REMARK ID 648623 MODEL 1 SUOX
PFRMAT TS
TARGET SUOX
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   ALA A   1      -0.557   1.644  -1.530  1.00  3.12           N  
ATOM      2  CA  ALA A   1       0.789   1.178  -1.229  1.00  3.12           C  
ATOM      3  C   ALA A   1       1.664   2.332  -0.702  1.00  3.12           C  
ATOM      4  O   ALA A   1       1.734   3.382  -1.346  1.00  3.12           O  
ATOM      5  CB  ALA A   1       1.430   0.574  -2.472  1.00  3.12           C  
ATOM      6 1H   ALA A   1      -0.535   2.375  -2.224  1.00  3.12           H  
ATOM      7 2H   ALA A   1      -1.136   0.884  -1.850  1.00  3.12           H  
ATOM      8 3H   ALA A   1      -0.949   2.025  -0.678  1.00  3.12           H  
ATOM      9  HA  ALA A   1       0.689   0.413  -0.469  1.00  3.12           H  
ATOM     10 1HB  ALA A   1       2.427   0.203  -2.241  1.00  3.12           H  
ATOM     11 2HB  ALA A   1       0.816  -0.248  -2.830  1.00  3.12           H  
ATOM     12 3HB  ALA A   1       1.500   1.321  -3.237  1.00  3.12           H  
ATOM     13  N   PRO A   2       2.460   2.108   0.376  1.00  2.33           N  
ATOM     14  CA  PRO A   2       3.294   3.077   1.089  1.00  2.33           C  
ATOM     15  C   PRO A   2       4.426   3.641   0.239  1.00  2.33           C  
ATOM     16  O   PRO A   2       5.051   4.636   0.602  1.00  2.33           O  
ATOM     17  CB  PRO A   2       3.847   2.258   2.259  1.00  2.33           C  
ATOM     18  CG  PRO A   2       3.816   0.830   1.783  1.00  2.33           C  
ATOM     19  CD  PRO A   2       2.585   0.730   0.924  1.00  2.33           C  
ATOM     20  HA  PRO A   2       2.650   3.892   1.455  1.00  2.33           H  
ATOM     21 1HB  PRO A   2       4.863   2.601   2.503  1.00  2.33           H  
ATOM     22 2HB  PRO A   2       3.228   2.425   3.152  1.00  2.33           H  
ATOM     23 1HG  PRO A   2       4.738   0.602   1.223  1.00  2.33           H  
ATOM     24 2HG  PRO A   2       3.792   0.143   2.644  1.00  2.33           H  
ATOM     25 1HD  PRO A   2       2.780  -0.012   0.139  1.00  2.33           H  
ATOM     26 2HD  PRO A   2       1.714   0.475   1.552  1.00  2.33           H  
ATOM     27  N   SER A   3       4.706   2.984  -0.883  1.00  1.71           N  
ATOM     28  CA  SER A   3       5.742   3.414  -1.804  1.00  1.71           C  
ATOM     29  C   SER A   3       5.316   4.653  -2.607  1.00  1.71           C  
ATOM     30  O   SER A   3       6.139   5.272  -3.285  1.00  1.71           O  
ATOM     31  CB  SER A   3       6.099   2.274  -2.734  1.00  1.71           C  
ATOM     32  OG  SER A   3       5.031   1.957  -3.572  1.00  1.71           O  
ATOM     33  H   SER A   3       4.175   2.165  -1.123  1.00  1.71           H  
ATOM     34  HA  SER A   3       6.626   3.678  -1.223  1.00  1.71           H  
ATOM     35 1HB  SER A   3       6.963   2.557  -3.334  1.00  1.71           H  
ATOM     36 2HB  SER A   3       6.378   1.401  -2.147  1.00  1.71           H  
ATOM     37  HG  SER A   3       4.766   2.791  -3.979  1.00  1.71           H  
ATOM     38  N   TYR A   4       4.033   5.015  -2.529  1.00  1.29           N  
ATOM     39  CA  TYR A   4       3.524   6.178  -3.239  1.00  1.29           C  
ATOM     40  C   TYR A   4       3.109   7.260  -2.213  1.00  1.29           C  
ATOM     41  O   TYR A   4       2.750   6.921  -1.089  1.00  1.29           O  
ATOM     42  CB  TYR A   4       2.306   5.810  -4.069  1.00  1.29           C  
ATOM     43  CG  TYR A   4       2.482   4.854  -5.190  1.00  1.29           C  
ATOM     44  CD1 TYR A   4       2.493   3.514  -4.937  1.00  1.29           C  
ATOM     45  CD2 TYR A   4       2.568   5.321  -6.488  1.00  1.29           C  
ATOM     46  CE1 TYR A   4       2.601   2.611  -5.973  1.00  1.29           C  
ATOM     47  CE2 TYR A   4       2.674   4.431  -7.532  1.00  1.29           C  
ATOM     48  CZ  TYR A   4       2.689   3.077  -7.280  1.00  1.29           C  
ATOM     49  OH  TYR A   4       2.784   2.183  -8.321  1.00  1.29           O  
ATOM     50  H   TYR A   4       3.382   4.465  -1.965  1.00  1.29           H  
ATOM     51  HA  TYR A   4       4.304   6.534  -3.895  1.00  1.29           H  
ATOM     52 1HB  TYR A   4       1.506   5.445  -3.419  1.00  1.29           H  
ATOM     53 2HB  TYR A   4       1.983   6.709  -4.524  1.00  1.29           H  
ATOM     54  HD1 TYR A   4       2.416   3.172  -3.912  1.00  1.29           H  
ATOM     55  HD2 TYR A   4       2.546   6.393  -6.685  1.00  1.29           H  
ATOM     56  HE1 TYR A   4       2.611   1.539  -5.765  1.00  1.29           H  
ATOM     57  HE2 TYR A   4       2.738   4.798  -8.557  1.00  1.29           H  
ATOM     58  HH  TYR A   4       2.745   2.662  -9.155  1.00  1.29           H  
ATOM     59  N   PRO A   5       3.157   8.562  -2.556  1.00  1.05           N  
ATOM     60  CA  PRO A   5       2.689   9.684  -1.741  1.00  1.05           C  
ATOM     61  C   PRO A   5       1.205   9.629  -1.388  1.00  1.05           C  
ATOM     62  O   PRO A   5       0.391   9.093  -2.138  1.00  1.05           O  
ATOM     63  CB  PRO A   5       2.935  10.888  -2.654  1.00  1.05           C  
ATOM     64  CG  PRO A   5       4.043  10.461  -3.582  1.00  1.05           C  
ATOM     65  CD  PRO A   5       3.833   8.981  -3.807  1.00  1.05           C  
ATOM     66  HA  PRO A   5       3.299   9.749  -0.832  1.00  1.05           H  
ATOM     67 1HB  PRO A   5       2.011  11.141  -3.180  1.00  1.05           H  
ATOM     68 2HB  PRO A   5       3.200  11.767  -2.047  1.00  1.05           H  
ATOM     69 1HG  PRO A   5       3.981  11.038  -4.519  1.00  1.05           H  
ATOM     70 2HG  PRO A   5       5.021  10.688  -3.135  1.00  1.05           H  
ATOM     71 1HD  PRO A   5       3.205   8.792  -4.686  1.00  1.05           H  
ATOM     72 2HD  PRO A   5       4.835   8.547  -3.897  1.00  1.05           H  
ATOM     73  N   ARG A   6       0.866  10.203  -0.236  1.00  0.94           N  
ATOM     74  CA  ARG A   6      -0.529  10.337   0.179  1.00  0.94           C  
ATOM     75  C   ARG A   6      -1.101  11.684  -0.225  1.00  0.94           C  
ATOM     76  O   ARG A   6      -0.406  12.698  -0.136  1.00  0.94           O  
ATOM     77  CB  ARG A   6      -0.676  10.123   1.679  1.00  0.94           C  
ATOM     78  CG  ARG A   6      -0.499   8.691   2.062  1.00  0.94           C  
ATOM     79  CD  ARG A   6      -0.564   8.403   3.496  1.00  0.94           C  
ATOM     80  NE  ARG A   6      -0.542   6.962   3.682  1.00  0.94           N  
ATOM     81  CZ  ARG A   6      -0.413   6.295   4.835  1.00  0.94           C  
ATOM     82  NH1 ARG A   6      -0.259   6.923   5.985  1.00  0.94           N  
ATOM     83  NH2 ARG A   6      -0.448   4.979   4.770  1.00  0.94           N  
ATOM     84  H   ARG A   6       1.588  10.590   0.354  1.00  0.94           H  
ATOM     85  HA  ARG A   6      -1.101   9.560  -0.315  1.00  0.94           H  
ATOM     86 1HB  ARG A   6       0.053  10.722   2.218  1.00  0.94           H  
ATOM     87 2HB  ARG A   6      -1.674  10.437   1.996  1.00  0.94           H  
ATOM     88 1HG  ARG A   6      -1.317   8.153   1.630  1.00  0.94           H  
ATOM     89 2HG  ARG A   6       0.440   8.306   1.663  1.00  0.94           H  
ATOM     90 1HD  ARG A   6       0.294   8.834   4.009  1.00  0.94           H  
ATOM     91 2HD  ARG A   6      -1.489   8.792   3.916  1.00  0.94           H  
ATOM     92  HE  ARG A   6      -0.671   6.375   2.840  1.00  0.94           H  
ATOM     93 1HH1 ARG A   6      -0.231   7.931   6.011  1.00  0.94           H  
ATOM     94 2HH1 ARG A   6      -0.162   6.393   6.840  1.00  0.94           H  
ATOM     95 1HH2 ARG A   6      -0.580   4.548   3.835  1.00  0.94           H  
ATOM     96 2HH2 ARG A   6      -0.358   4.416   5.599  1.00  0.94           H  
ATOM     97  N   TYR A   7      -2.367  11.695  -0.642  1.00  0.92           N  
ATOM     98  CA  TYR A   7      -3.034  12.936  -1.026  1.00  0.92           C  
ATOM     99  C   TYR A   7      -4.326  13.148  -0.263  1.00  0.92           C  
ATOM    100  O   TYR A   7      -5.003  12.197   0.117  1.00  0.92           O  
ATOM    101  CB  TYR A   7      -3.335  12.947  -2.526  1.00  0.92           C  
ATOM    102  CG  TYR A   7      -2.101  12.822  -3.379  1.00  0.92           C  
ATOM    103  CD1 TYR A   7      -1.788  11.622  -4.006  1.00  0.92           C  
ATOM    104  CD2 TYR A   7      -1.243  13.901  -3.489  1.00  0.92           C  
ATOM    105  CE1 TYR A   7      -0.636  11.536  -4.769  1.00  0.92           C  
ATOM    106  CE2 TYR A   7      -0.093  13.795  -4.238  1.00  0.92           C  
ATOM    107  CZ  TYR A   7       0.204  12.619  -4.883  1.00  0.92           C  
ATOM    108  OH  TYR A   7       1.343  12.518  -5.652  1.00  0.92           O  
ATOM    109  H   TYR A   7      -2.860  10.807  -0.714  1.00  0.92           H  
ATOM    110  HA  TYR A   7      -2.379  13.778  -0.795  1.00  0.92           H  
ATOM    111 1HB  TYR A   7      -4.008  12.126  -2.769  1.00  0.92           H  
ATOM    112 2HB  TYR A   7      -3.844  13.879  -2.790  1.00  0.92           H  
ATOM    113  HD1 TYR A   7      -2.452  10.759  -3.910  1.00  0.92           H  
ATOM    114  HD2 TYR A   7      -1.480  14.840  -2.979  1.00  0.92           H  
ATOM    115  HE1 TYR A   7      -0.383  10.625  -5.280  1.00  0.92           H  
ATOM    116  HE2 TYR A   7       0.578  14.649  -4.324  1.00  0.92           H  
ATOM    117  HH  TYR A   7       1.526  11.585  -5.826  1.00  0.92           H  
ATOM    118  N   THR A   8      -4.699  14.397  -0.050  1.00  0.95           N  
ATOM    119  CA  THR A   8      -5.982  14.669   0.578  1.00  0.95           C  
ATOM    120  C   THR A   8      -7.082  14.691  -0.468  1.00  0.95           C  
ATOM    121  O   THR A   8      -6.798  14.832  -1.661  1.00  0.95           O  
ATOM    122  CB  THR A   8      -5.923  16.005   1.314  1.00  0.95           C  
ATOM    123  OG1 THR A   8      -5.641  17.037   0.359  1.00  0.95           O  
ATOM    124  CG2 THR A   8      -4.814  15.977   2.353  1.00  0.95           C  
ATOM    125  H   THR A   8      -4.102  15.181  -0.342  1.00  0.95           H  
ATOM    126  HA  THR A   8      -6.205  13.880   1.298  1.00  0.95           H  
ATOM    127  HB  THR A   8      -6.880  16.203   1.797  1.00  0.95           H  
ATOM    128  HG1 THR A   8      -4.716  16.893   0.015  1.00  0.95           H  
ATOM    129 1HG2 THR A   8      -4.769  16.937   2.864  1.00  0.95           H  
ATOM    130 2HG2 THR A   8      -5.016  15.187   3.077  1.00  0.95           H  
ATOM    131 3HG2 THR A   8      -3.860  15.784   1.857  1.00  0.95           H  
ATOM    132  N   ARG A   9      -8.342  14.620  -0.039  1.00  0.98           N  
ATOM    133  CA  ARG A   9      -9.439  14.712  -0.993  1.00  0.98           C  
ATOM    134  C   ARG A   9      -9.445  16.099  -1.608  1.00  0.98           C  
ATOM    135  O   ARG A   9      -9.722  16.261  -2.797  1.00  0.98           O  
ATOM    136  CB  ARG A   9     -10.778  14.439  -0.325  1.00  0.98           C  
ATOM    137  CG  ARG A   9     -11.012  12.996   0.107  1.00  0.98           C  
ATOM    138  CD  ARG A   9     -12.290  12.847   0.866  1.00  0.98           C  
ATOM    139  NE  ARG A   9     -12.529  11.466   1.293  1.00  0.98           N  
ATOM    140  CZ  ARG A   9     -13.359  11.114   2.295  1.00  0.98           C  
ATOM    141  NH1 ARG A   9     -13.995  12.044   2.971  1.00  0.98           N  
ATOM    142  NH2 ARG A   9     -13.534   9.841   2.608  1.00  0.98           N  
ATOM    143  H   ARG A   9      -8.539  14.511   0.956  1.00  0.98           H  
ATOM    144  HA  ARG A   9      -9.282  13.977  -1.785  1.00  0.98           H  
ATOM    145 1HB  ARG A   9     -10.859  15.055   0.573  1.00  0.98           H  
ATOM    146 2HB  ARG A   9     -11.587  14.725  -0.995  1.00  0.98           H  
ATOM    147 1HG  ARG A   9     -11.055  12.357  -0.773  1.00  0.98           H  
ATOM    148 2HG  ARG A   9     -10.192  12.676   0.755  1.00  0.98           H  
ATOM    149 1HD  ARG A   9     -12.264  13.480   1.754  1.00  0.98           H  
ATOM    150 2HD  ARG A   9     -13.119  13.154   0.233  1.00  0.98           H  
ATOM    151  HE  ARG A   9     -12.051  10.729   0.797  1.00  0.98           H  
ATOM    152 1HH1 ARG A   9     -13.847  13.020   2.748  1.00  0.98           H  
ATOM    153 2HH1 ARG A   9     -14.614  11.789   3.724  1.00  0.98           H  
ATOM    154 1HH2 ARG A   9     -13.050   9.116   2.098  1.00  0.98           H  
ATOM    155 2HH2 ARG A   9     -14.156   9.592   3.363  1.00  0.98           H  
ATOM    156  N   GLU A  10      -9.111  17.104  -0.790  1.00  1.00           N  
ATOM    157  CA  GLU A  10      -9.077  18.475  -1.270  1.00  1.00           C  
ATOM    158  C   GLU A  10      -8.084  18.606  -2.406  1.00  1.00           C  
ATOM    159  O   GLU A  10      -8.392  19.221  -3.425  1.00  1.00           O  
ATOM    160  CB  GLU A  10      -8.705  19.459  -0.162  1.00  1.00           C  
ATOM    161  CG  GLU A  10      -8.681  20.917  -0.642  1.00  1.00           C  
ATOM    162  CD  GLU A  10      -8.362  21.927   0.430  1.00  1.00           C  
ATOM    163  OE1 GLU A  10      -8.187  21.550   1.561  1.00  1.00           O  
ATOM    164  OE2 GLU A  10      -8.274  23.092   0.095  1.00  1.00           O  
ATOM    165  H   GLU A  10      -8.881  16.900   0.172  1.00  1.00           H  
ATOM    166  HA  GLU A  10     -10.065  18.735  -1.648  1.00  1.00           H  
ATOM    167 1HB  GLU A  10      -9.417  19.376   0.659  1.00  1.00           H  
ATOM    168 2HB  GLU A  10      -7.715  19.213   0.229  1.00  1.00           H  
ATOM    169 1HG  GLU A  10      -7.931  21.002  -1.430  1.00  1.00           H  
ATOM    170 2HG  GLU A  10      -9.649  21.156  -1.079  1.00  1.00           H  
ATOM    171  N   GLU A  11      -6.895  18.013  -2.249  1.00  0.98           N  
ATOM    172  CA  GLU A  11      -5.906  18.083  -3.316  1.00  0.98           C  
ATOM    173  C   GLU A  11      -6.381  17.380  -4.575  1.00  0.98           C  
ATOM    174  O   GLU A  11      -6.252  17.936  -5.655  1.00  0.98           O  
ATOM    175  CB  GLU A  11      -4.578  17.505  -2.845  1.00  0.98           C  
ATOM    176  CG  GLU A  11      -3.834  18.404  -1.860  1.00  0.98           C  
ATOM    177  CD  GLU A  11      -2.728  17.702  -1.154  1.00  0.98           C  
ATOM    178  OE1 GLU A  11      -2.988  16.620  -0.662  1.00  0.98           O  
ATOM    179  OE2 GLU A  11      -1.636  18.214  -1.100  1.00  0.98           O  
ATOM    180  H   GLU A  11      -6.667  17.531  -1.378  1.00  0.98           H  
ATOM    181  HA  GLU A  11      -5.750  19.132  -3.558  1.00  0.98           H  
ATOM    182 1HB  GLU A  11      -4.756  16.543  -2.360  1.00  0.98           H  
ATOM    183 2HB  GLU A  11      -3.931  17.324  -3.704  1.00  0.98           H  
ATOM    184 1HG  GLU A  11      -3.415  19.246  -2.411  1.00  0.98           H  
ATOM    185 2HG  GLU A  11      -4.541  18.807  -1.136  1.00  0.98           H  
ATOM    186  N   VAL A  12      -7.042  16.230  -4.448  1.00  0.94           N  
ATOM    187  CA  VAL A  12      -7.535  15.516  -5.629  1.00  0.94           C  
ATOM    188  C   VAL A  12      -8.529  16.431  -6.351  1.00  0.94           C  
ATOM    189  O   VAL A  12      -8.537  16.527  -7.581  1.00  0.94           O  
ATOM    190  CB  VAL A  12      -8.160  14.150  -5.254  1.00  0.94           C  
ATOM    191  CG1 VAL A  12      -8.831  13.510  -6.486  1.00  0.94           C  
ATOM    192  CG2 VAL A  12      -7.065  13.216  -4.690  1.00  0.94           C  
ATOM    193  H   VAL A  12      -7.151  15.817  -3.518  1.00  0.94           H  
ATOM    194  HA  VAL A  12      -6.698  15.328  -6.298  1.00  0.94           H  
ATOM    195  HB  VAL A  12      -8.933  14.310  -4.498  1.00  0.94           H  
ATOM    196 1HG1 VAL A  12      -9.285  12.557  -6.206  1.00  0.94           H  
ATOM    197 2HG1 VAL A  12      -9.593  14.174  -6.853  1.00  0.94           H  
ATOM    198 3HG1 VAL A  12      -8.096  13.340  -7.264  1.00  0.94           H  
ATOM    199 1HG2 VAL A  12      -7.511  12.262  -4.409  1.00  0.94           H  
ATOM    200 2HG2 VAL A  12      -6.304  13.049  -5.439  1.00  0.94           H  
ATOM    201 3HG2 VAL A  12      -6.613  13.672  -3.815  1.00  0.94           H  
ATOM    202  N   GLY A  13      -9.334  17.146  -5.565  1.00  0.89           N  
ATOM    203  CA  GLY A  13     -10.320  18.118  -6.028  1.00  0.89           C  
ATOM    204  C   GLY A  13      -9.730  19.281  -6.856  1.00  0.89           C  
ATOM    205  O   GLY A  13     -10.474  20.016  -7.510  1.00  0.89           O  
ATOM    206  H   GLY A  13      -9.277  16.990  -4.557  1.00  0.89           H  
ATOM    207 1HA  GLY A  13     -11.097  17.615  -6.592  1.00  0.89           H  
ATOM    208 2HA  GLY A  13     -10.806  18.535  -5.147  1.00  0.89           H  
ATOM    209  N   ARG A  14      -8.401  19.457  -6.839  1.00  0.84           N  
ATOM    210  CA  ARG A  14      -7.720  20.510  -7.588  1.00  0.84           C  
ATOM    211  C   ARG A  14      -7.177  19.993  -8.928  1.00  0.84           C  
ATOM    212  O   ARG A  14      -6.487  20.710  -9.647  1.00  0.84           O  
ATOM    213  CB  ARG A  14      -6.555  21.052  -6.771  1.00  0.84           C  
ATOM    214  CG  ARG A  14      -6.950  21.693  -5.444  1.00  0.84           C  
ATOM    215  CD  ARG A  14      -5.767  22.168  -4.672  1.00  0.84           C  
ATOM    216  NE  ARG A  14      -6.138  22.676  -3.349  1.00  0.84           N  
ATOM    217  CZ  ARG A  14      -5.282  23.256  -2.484  1.00  0.84           C  
ATOM    218  NH1 ARG A  14      -4.017  23.414  -2.819  1.00  0.84           N  
ATOM    219  NH2 ARG A  14      -5.704  23.666  -1.298  1.00  0.84           N  
ATOM    220  H   ARG A  14      -7.814  18.832  -6.288  1.00  0.84           H  
ATOM    221  HA  ARG A  14      -8.428  21.314  -7.782  1.00  0.84           H  
ATOM    222 1HB  ARG A  14      -5.856  20.246  -6.560  1.00  0.84           H  
ATOM    223 2HB  ARG A  14      -6.021  21.798  -7.357  1.00  0.84           H  
ATOM    224 1HG  ARG A  14      -7.608  22.539  -5.628  1.00  0.84           H  
ATOM    225 2HG  ARG A  14      -7.469  20.960  -4.843  1.00  0.84           H  
ATOM    226 1HD  ARG A  14      -5.071  21.339  -4.536  1.00  0.84           H  
ATOM    227 2HD  ARG A  14      -5.275  22.968  -5.220  1.00  0.84           H  
ATOM    228  HE  ARG A  14      -7.104  22.564  -3.049  1.00  0.84           H  
ATOM    229 1HH1 ARG A  14      -3.690  23.102  -3.723  1.00  0.84           H  
ATOM    230 2HH1 ARG A  14      -3.375  23.848  -2.172  1.00  0.84           H  
ATOM    231 1HH2 ARG A  14      -6.689  23.535  -1.012  1.00  0.84           H  
ATOM    232 2HH2 ARG A  14      -5.062  24.095  -0.654  1.00  0.84           H  
ATOM    233  N   HIS A  15      -7.519  18.754  -9.264  1.00  0.82           N  
ATOM    234  CA  HIS A  15      -7.040  18.058 -10.460  1.00  0.82           C  
ATOM    235  C   HIS A  15      -8.179  17.591 -11.372  1.00  0.82           C  
ATOM    236  O   HIS A  15      -8.389  16.399 -11.613  1.00  0.82           O  
ATOM    237  CB  HIS A  15      -6.164  16.912  -9.999  1.00  0.82           C  
ATOM    238  CG  HIS A  15      -4.901  17.378  -9.371  1.00  0.82           C  
ATOM    239  ND1 HIS A  15      -3.903  17.918 -10.105  1.00  0.82           N  
ATOM    240  CD2 HIS A  15      -4.460  17.351  -8.107  1.00  0.82           C  
ATOM    241  CE1 HIS A  15      -2.892  18.232  -9.320  1.00  0.82           C  
ATOM    242  NE2 HIS A  15      -3.205  17.904  -8.093  1.00  0.82           N  
ATOM    243  H   HIS A  15      -8.097  18.212  -8.620  1.00  0.82           H  
ATOM    244  HA  HIS A  15      -6.416  18.731 -11.051  1.00  0.82           H  
ATOM    245 1HB  HIS A  15      -6.699  16.370  -9.233  1.00  0.82           H  
ATOM    246 2HB  HIS A  15      -5.985  16.225 -10.758  1.00  0.82           H  
ATOM    247  HD1 HIS A  15      -3.944  17.960 -11.120  1.00  0.82           H  
ATOM    248  HD2 HIS A  15      -4.890  16.987  -7.205  1.00  0.82           H  
ATOM    249  HE1 HIS A  15      -1.996  18.692  -9.725  1.00  0.82           H  
ATOM    250  N   ARG A  16      -8.933  18.582 -11.846  1.00  0.80           N  
ATOM    251  CA  ARG A  16     -10.153  18.422 -12.635  1.00  0.80           C  
ATOM    252  C   ARG A  16     -10.046  18.742 -14.142  1.00  0.80           C  
ATOM    253  O   ARG A  16     -11.077  18.878 -14.800  1.00  0.80           O  
ATOM    254  CB  ARG A  16     -11.206  19.334 -12.039  1.00  0.80           C  
ATOM    255  CG  ARG A  16     -11.666  18.961 -10.644  1.00  0.80           C  
ATOM    256  CD  ARG A  16     -12.515  20.036 -10.071  1.00  0.80           C  
ATOM    257  NE  ARG A  16     -12.889  19.770  -8.702  1.00  0.80           N  
ATOM    258  CZ  ARG A  16     -14.048  19.231  -8.303  1.00  0.80           C  
ATOM    259  NH1 ARG A  16     -14.967  18.934  -9.193  1.00  0.80           N  
ATOM    260  NH2 ARG A  16     -14.262  19.018  -7.011  1.00  0.80           N  
ATOM    261  H   ARG A  16      -8.644  19.522 -11.604  1.00  0.80           H  
ATOM    262  HA  ARG A  16     -10.482  17.391 -12.527  1.00  0.80           H  
ATOM    263 1HB  ARG A  16     -10.819  20.351 -11.997  1.00  0.80           H  
ATOM    264 2HB  ARG A  16     -12.086  19.341 -12.682  1.00  0.80           H  
ATOM    265 1HG  ARG A  16     -12.249  18.037 -10.685  1.00  0.80           H  
ATOM    266 2HG  ARG A  16     -10.802  18.819  -9.990  1.00  0.80           H  
ATOM    267 1HD  ARG A  16     -11.962  20.975 -10.089  1.00  0.80           H  
ATOM    268 2HD  ARG A  16     -13.423  20.136 -10.660  1.00  0.80           H  
ATOM    269  HE  ARG A  16     -12.176  19.971  -7.996  1.00  0.80           H  
ATOM    270 1HH1 ARG A  16     -14.793  19.101 -10.175  1.00  0.80           H  
ATOM    271 2HH1 ARG A  16     -15.846  18.537  -8.900  1.00  0.80           H  
ATOM    272 1HH2 ARG A  16     -13.551  19.266  -6.335  1.00  0.80           H  
ATOM    273 2HH2 ARG A  16     -15.136  18.630  -6.691  1.00  0.80           H  
ATOM    274  N   SER A  17      -8.842  18.905 -14.697  1.00  0.80           N  
ATOM    275  CA  SER A  17      -8.733  19.245 -16.127  1.00  0.80           C  
ATOM    276  C   SER A  17      -7.411  18.807 -16.715  1.00  0.80           C  
ATOM    277  O   SER A  17      -6.412  18.885 -16.046  1.00  0.80           O  
ATOM    278  CB  SER A  17      -8.836  20.752 -16.323  1.00  0.80           C  
ATOM    279  OG  SER A  17      -8.559  21.112 -17.664  1.00  0.80           O  
ATOM    280  H   SER A  17      -7.977  18.801 -14.152  1.00  0.80           H  
ATOM    281  HA  SER A  17      -9.558  18.761 -16.639  1.00  0.80           H  
ATOM    282 1HB  SER A  17      -9.840  21.085 -16.054  1.00  0.80           H  
ATOM    283 2HB  SER A  17      -8.133  21.254 -15.655  1.00  0.80           H  
ATOM    284  HG  SER A  17      -8.717  22.066 -17.717  1.00  0.80           H  
ATOM    285  N   PRO A  18      -7.307  18.410 -17.985  1.00  0.79           N  
ATOM    286  CA  PRO A  18      -6.041  18.124 -18.633  1.00  0.79           C  
ATOM    287  C   PRO A  18      -5.018  19.248 -18.411  1.00  0.79           C  
ATOM    288  O   PRO A  18      -3.814  18.994 -18.412  1.00  0.79           O  
ATOM    289  CB  PRO A  18      -6.459  17.964 -20.087  1.00  0.79           C  
ATOM    290  CG  PRO A  18      -7.870  17.439 -19.992  1.00  0.79           C  
ATOM    291  CD  PRO A  18      -8.481  18.160 -18.814  1.00  0.79           C  
ATOM    292  HA  PRO A  18      -5.652  17.177 -18.240  1.00  0.79           H  
ATOM    293 1HB  PRO A  18      -6.386  18.933 -20.607  1.00  0.79           H  
ATOM    294 2HB  PRO A  18      -5.775  17.267 -20.599  1.00  0.79           H  
ATOM    295 1HG  PRO A  18      -8.413  17.600 -20.936  1.00  0.79           H  
ATOM    296 2HG  PRO A  18      -7.825  16.364 -19.824  1.00  0.79           H  
ATOM    297 1HD  PRO A  18      -8.970  19.095 -19.122  1.00  0.79           H  
ATOM    298 2HD  PRO A  18      -9.154  17.476 -18.319  1.00  0.79           H  
ATOM    299  N   GLU A  19      -5.485  20.503 -18.251  1.00  0.77           N  
ATOM    300  CA  GLU A  19      -4.562  21.614 -18.001  1.00  0.77           C  
ATOM    301  C   GLU A  19      -3.850  21.442 -16.640  1.00  0.77           C  
ATOM    302  O   GLU A  19      -2.718  21.894 -16.447  1.00  0.77           O  
ATOM    303  CB  GLU A  19      -5.307  22.951 -18.026  1.00  0.77           C  
ATOM    304  CG  GLU A  19      -5.821  23.355 -19.409  1.00  0.77           C  
ATOM    305  CD  GLU A  19      -6.566  24.677 -19.421  1.00  0.77           C  
ATOM    306  OE1 GLU A  19      -6.825  25.209 -18.367  1.00  0.77           O  
ATOM    307  OE2 GLU A  19      -6.870  25.152 -20.492  1.00  0.77           O  
ATOM    308  H   GLU A  19      -6.492  20.689 -18.248  1.00  0.77           H  
ATOM    309  HA  GLU A  19      -3.806  21.618 -18.785  1.00  0.77           H  
ATOM    310 1HB  GLU A  19      -6.160  22.897 -17.349  1.00  0.77           H  
ATOM    311 2HB  GLU A  19      -4.650  23.740 -17.662  1.00  0.77           H  
ATOM    312 1HG  GLU A  19      -4.975  23.419 -20.092  1.00  0.77           H  
ATOM    313 2HG  GLU A  19      -6.484  22.567 -19.769  1.00  0.77           H  
ATOM    314  N   GLU A  20      -4.576  20.856 -15.684  1.00  0.76           N  
ATOM    315  CA  GLU A  20      -4.155  20.587 -14.313  1.00  0.76           C  
ATOM    316  C   GLU A  20      -4.324  19.091 -14.072  1.00  0.76           C  
ATOM    317  O   GLU A  20      -5.420  18.638 -13.704  1.00  0.76           O  
ATOM    318  CB  GLU A  20      -4.990  21.405 -13.320  1.00  0.76           C  
ATOM    319  CG  GLU A  20      -4.805  22.934 -13.484  1.00  0.76           C  
ATOM    320  CD  GLU A  20      -5.663  23.783 -12.561  1.00  0.76           C  
ATOM    321  OE1 GLU A  20      -6.618  23.279 -12.026  1.00  0.76           O  
ATOM    322  OE2 GLU A  20      -5.355  24.946 -12.408  1.00  0.76           O  
ATOM    323  H   GLU A  20      -5.476  20.482 -15.951  1.00  0.76           H  
ATOM    324  HA  GLU A  20      -3.102  20.842 -14.200  1.00  0.76           H  
ATOM    325 1HB  GLU A  20      -6.047  21.171 -13.459  1.00  0.76           H  
ATOM    326 2HB  GLU A  20      -4.724  21.129 -12.297  1.00  0.76           H  
ATOM    327 1HG  GLU A  20      -3.758  23.172 -13.307  1.00  0.76           H  
ATOM    328 2HG  GLU A  20      -5.035  23.199 -14.515  1.00  0.76           H  
ATOM    329  N   ARG A  21      -3.218  18.350 -14.275  1.00  0.74           N  
ATOM    330  CA  ARG A  21      -3.170  16.879 -14.318  1.00  0.74           C  
ATOM    331  C   ARG A  21      -4.353  16.258 -13.621  1.00  0.74           C  
ATOM    332  O   ARG A  21      -4.594  16.549 -12.463  1.00  0.74           O  
ATOM    333  CB  ARG A  21      -1.873  16.390 -13.689  1.00  0.74           C  
ATOM    334  CG  ARG A  21      -1.706  16.704 -12.231  1.00  0.74           C  
ATOM    335  CD  ARG A  21      -0.300  16.493 -11.740  1.00  0.74           C  
ATOM    336  NE  ARG A  21       0.109  15.111 -11.839  1.00  0.74           N  
ATOM    337  CZ  ARG A  21       1.255  14.593 -11.369  1.00  0.74           C  
ATOM    338  NH1 ARG A  21       2.137  15.337 -10.728  1.00  0.74           N  
ATOM    339  NH2 ARG A  21       1.461  13.313 -11.568  1.00  0.74           N  
ATOM    340  H   ARG A  21      -2.375  18.853 -14.511  1.00  0.74           H  
ATOM    341  HA  ARG A  21      -3.185  16.573 -15.362  1.00  0.74           H  
ATOM    342 1HB  ARG A  21      -1.811  15.303 -13.797  1.00  0.74           H  
ATOM    343 2HB  ARG A  21      -1.027  16.818 -14.222  1.00  0.74           H  
ATOM    344 1HG  ARG A  21      -1.952  17.747 -12.082  1.00  0.74           H  
ATOM    345 2HG  ARG A  21      -2.377  16.074 -11.648  1.00  0.74           H  
ATOM    346 1HD  ARG A  21       0.387  17.095 -12.332  1.00  0.74           H  
ATOM    347 2HD  ARG A  21      -0.238  16.790 -10.694  1.00  0.74           H  
ATOM    348  HE  ARG A  21      -0.503  14.453 -12.350  1.00  0.74           H  
ATOM    349 1HH1 ARG A  21       1.960  16.320 -10.584  1.00  0.74           H  
ATOM    350 2HH1 ARG A  21       2.992  14.923 -10.383  1.00  0.74           H  
ATOM    351 1HH2 ARG A  21       0.729  12.795 -12.079  1.00  0.74           H  
ATOM    352 2HH2 ARG A  21       2.300  12.865 -11.240  1.00  0.74           H  
ATOM    353  N   VAL A  22      -5.094  15.419 -14.357  1.00  0.73           N  
ATOM    354  CA  VAL A  22      -6.401  14.912 -13.923  1.00  0.73           C  
ATOM    355  C   VAL A  22      -6.335  13.731 -12.983  1.00  0.73           C  
ATOM    356  O   VAL A  22      -5.846  12.664 -13.368  1.00  0.73           O  
ATOM    357  CB  VAL A  22      -7.199  14.455 -15.165  1.00  0.73           C  
ATOM    358  CG1 VAL A  22      -8.520  13.885 -14.771  1.00  0.73           C  
ATOM    359  CG2 VAL A  22      -7.374  15.599 -16.059  1.00  0.73           C  
ATOM    360  H   VAL A  22      -4.729  15.156 -15.262  1.00  0.73           H  
ATOM    361  HA  VAL A  22      -6.927  15.730 -13.438  1.00  0.73           H  
ATOM    362  HB  VAL A  22      -6.642  13.673 -15.672  1.00  0.73           H  
ATOM    363 1HG1 VAL A  22      -9.061  13.562 -15.659  1.00  0.73           H  
ATOM    364 2HG1 VAL A  22      -8.380  13.040 -14.102  1.00  0.73           H  
ATOM    365 3HG1 VAL A  22      -9.073  14.662 -14.265  1.00  0.73           H  
ATOM    366 1HG2 VAL A  22      -7.909  15.305 -16.941  1.00  0.73           H  
ATOM    367 2HG2 VAL A  22      -7.933  16.355 -15.526  1.00  0.73           H  
ATOM    368 3HG2 VAL A  22      -6.394  15.983 -16.333  1.00  0.73           H  
ATOM    369  N   TRP A  23      -6.857  13.897 -11.766  1.00  0.74           N  
ATOM    370  CA  TRP A  23      -6.803  12.800 -10.812  1.00  0.74           C  
ATOM    371  C   TRP A  23      -8.174  12.296 -10.430  1.00  0.74           C  
ATOM    372  O   TRP A  23      -9.135  13.063 -10.276  1.00  0.74           O  
ATOM    373  CB  TRP A  23      -6.058  13.142  -9.514  1.00  0.74           C  
ATOM    374  CG  TRP A  23      -4.584  13.391  -9.649  1.00  0.74           C  
ATOM    375  CD1 TRP A  23      -3.816  13.217 -10.738  1.00  0.74           C  
ATOM    376  CD2 TRP A  23      -3.701  13.836  -8.620  1.00  0.74           C  
ATOM    377  NE1 TRP A  23      -2.532  13.521 -10.476  1.00  0.74           N  
ATOM    378  CE2 TRP A  23      -2.431  13.912  -9.187  1.00  0.74           C  
ATOM    379  CE3 TRP A  23      -3.877  14.172  -7.288  1.00  0.74           C  
ATOM    380  CZ2 TRP A  23      -1.346  14.321  -8.475  1.00  0.74           C  
ATOM    381  CZ3 TRP A  23      -2.792  14.592  -6.573  1.00  0.74           C  
ATOM    382  CH2 TRP A  23      -1.551  14.668  -7.161  1.00  0.74           C  
ATOM    383  H   TRP A  23      -7.283  14.794 -11.524  1.00  0.74           H  
ATOM    384  HA  TRP A  23      -6.275  11.985 -11.285  1.00  0.74           H  
ATOM    385 1HB  TRP A  23      -6.512  14.017  -9.056  1.00  0.74           H  
ATOM    386 2HB  TRP A  23      -6.185  12.315  -8.817  1.00  0.74           H  
ATOM    387  HD1 TRP A  23      -4.157  12.886 -11.682  1.00  0.74           H  
ATOM    388  HE1 TRP A  23      -1.784  13.444 -11.189  1.00  0.74           H  
ATOM    389  HE3 TRP A  23      -4.851  14.118  -6.833  1.00  0.74           H  
ATOM    390  HZ2 TRP A  23      -0.355  14.385  -8.913  1.00  0.74           H  
ATOM    391  HZ3 TRP A  23      -2.943  14.871  -5.534  1.00  0.74           H  
ATOM    392  HH2 TRP A  23      -0.706  15.013  -6.578  1.00  0.74           H  
ATOM    393  N   VAL A  24      -8.226  10.985 -10.245  1.00  0.77           N  
ATOM    394  CA  VAL A  24      -9.428  10.264  -9.839  1.00  0.77           C  
ATOM    395  C   VAL A  24      -9.124   9.309  -8.668  1.00  0.77           C  
ATOM    396  O   VAL A  24      -7.977   8.890  -8.476  1.00  0.77           O  
ATOM    397  CB  VAL A  24      -9.987   9.483 -11.046  1.00  0.77           C  
ATOM    398  CG1 VAL A  24     -10.409  10.396 -12.203  1.00  0.77           C  
ATOM    399  CG2 VAL A  24      -8.921   8.566 -11.528  1.00  0.77           C  
ATOM    400  H   VAL A  24      -7.357  10.469 -10.400  1.00  0.77           H  
ATOM    401  HA  VAL A  24     -10.180  10.985  -9.509  1.00  0.77           H  
ATOM    402  HB  VAL A  24     -10.841   8.938 -10.737  1.00  0.77           H  
ATOM    403 1HG1 VAL A  24     -10.790   9.793 -13.026  1.00  0.77           H  
ATOM    404 2HG1 VAL A  24     -11.184  11.035 -11.858  1.00  0.77           H  
ATOM    405 3HG1 VAL A  24      -9.566  10.983 -12.555  1.00  0.77           H  
ATOM    406 1HG2 VAL A  24      -9.289   7.983 -12.369  1.00  0.77           H  
ATOM    407 2HG2 VAL A  24      -8.052   9.148 -11.841  1.00  0.77           H  
ATOM    408 3HG2 VAL A  24      -8.649   7.909 -10.720  1.00  0.77           H  
ATOM    409  N   THR A  25     -10.155   8.932  -7.908  1.00  0.80           N  
ATOM    410  CA  THR A  25      -9.989   7.991  -6.787  1.00  0.80           C  
ATOM    411  C   THR A  25     -10.821   6.688  -6.900  1.00  0.80           C  
ATOM    412  O   THR A  25     -11.988   6.704  -7.287  1.00  0.80           O  
ATOM    413  CB  THR A  25     -10.330   8.706  -5.454  1.00  0.80           C  
ATOM    414  OG1 THR A  25      -9.439   9.813  -5.249  1.00  0.80           O  
ATOM    415  CG2 THR A  25     -10.253   7.754  -4.268  1.00  0.80           C  
ATOM    416  H   THR A  25     -11.079   9.341  -8.077  1.00  0.80           H  
ATOM    417  HA  THR A  25      -8.941   7.697  -6.747  1.00  0.80           H  
ATOM    418  HB  THR A  25     -11.342   9.096  -5.522  1.00  0.80           H  
ATOM    419  HG1 THR A  25      -8.577   9.476  -5.001  1.00  0.80           H  
ATOM    420 1HG2 THR A  25     -10.517   8.285  -3.373  1.00  0.80           H  
ATOM    421 2HG2 THR A  25     -10.955   6.932  -4.403  1.00  0.80           H  
ATOM    422 3HG2 THR A  25      -9.247   7.354  -4.166  1.00  0.80           H  
ATOM    423  N   HIS A  26     -10.206   5.548  -6.573  1.00  0.82           N  
ATOM    424  CA  HIS A  26     -10.918   4.248  -6.539  1.00  0.82           C  
ATOM    425  C   HIS A  26     -10.553   3.625  -5.208  1.00  0.82           C  
ATOM    426  O   HIS A  26      -9.382   3.329  -4.968  1.00  0.82           O  
ATOM    427  CB  HIS A  26     -10.494   3.272  -7.661  1.00  0.82           C  
ATOM    428  CG  HIS A  26     -11.310   2.010  -7.741  1.00  0.82           C  
ATOM    429  ND1 HIS A  26     -10.744   0.773  -8.006  1.00  0.82           N  
ATOM    430  CD2 HIS A  26     -12.641   1.794  -7.615  1.00  0.82           C  
ATOM    431  CE1 HIS A  26     -11.693  -0.149  -8.021  1.00  0.82           C  
ATOM    432  NE2 HIS A  26     -12.852   0.442  -7.789  1.00  0.82           N  
ATOM    433  H   HIS A  26      -9.232   5.602  -6.263  1.00  0.82           H  
ATOM    434  HA  HIS A  26     -12.000   4.387  -6.568  1.00  0.82           H  
ATOM    435 1HB  HIS A  26     -10.503   3.737  -8.617  1.00  0.82           H  
ATOM    436 2HB  HIS A  26      -9.481   2.945  -7.465  1.00  0.82           H  
ATOM    437  HD2 HIS A  26     -13.403   2.548  -7.414  1.00  0.82           H  
ATOM    438  HE1 HIS A  26     -11.544  -1.215  -8.202  1.00  0.82           H  
ATOM    439  HE2 HIS A  26     -13.750  -0.016  -7.747  1.00  0.82           H  
ATOM    440  N   GLY A  27     -11.517   3.395  -4.330  1.00  0.83           N  
ATOM    441  CA  GLY A  27     -11.117   2.950  -3.011  1.00  0.83           C  
ATOM    442  C   GLY A  27     -10.270   4.072  -2.408  1.00  0.83           C  
ATOM    443  O   GLY A  27     -10.736   5.207  -2.295  1.00  0.83           O  
ATOM    444  H   GLY A  27     -12.504   3.551  -4.552  1.00  0.83           H  
ATOM    445 1HA  GLY A  27     -11.997   2.760  -2.397  1.00  0.83           H  
ATOM    446 2HA  GLY A  27     -10.542   2.028  -3.080  1.00  0.83           H  
ATOM    447  N   THR A  28      -9.048   3.761  -1.986  1.00  0.81           N  
ATOM    448  CA  THR A  28      -8.185   4.787  -1.411  1.00  0.81           C  
ATOM    449  C   THR A  28      -6.860   4.999  -2.164  1.00  0.81           C  
ATOM    450  O   THR A  28      -5.899   5.088  -1.406  1.00  0.81           O  
ATOM    451  CB  THR A  28      -7.886   4.453   0.065  1.00  0.81           C  
ATOM    452  OG1 THR A  28      -7.254   3.165   0.157  1.00  0.81           O  
ATOM    453  CG2 THR A  28      -9.166   4.463   0.877  1.00  0.81           C  
ATOM    454  H   THR A  28      -8.710   2.819  -2.102  1.00  0.81           H  
ATOM    455  HA  THR A  28      -8.722   5.735  -1.438  1.00  0.81           H  
ATOM    456  HB  THR A  28      -7.206   5.208   0.470  1.00  0.81           H  
ATOM    457  HG1 THR A  28      -7.034   2.983   1.077  1.00  0.81           H  
ATOM    458 1HG2 THR A  28      -8.935   4.241   1.918  1.00  0.81           H  
ATOM    459 2HG2 THR A  28      -9.627   5.450   0.808  1.00  0.81           H  
ATOM    460 3HG2 THR A  28      -9.855   3.715   0.493  1.00  0.81           H  
ATOM    461  N   ASP A  29      -6.728   4.227  -3.241  1.00  0.78           N  
ATOM    462  CA  ASP A  29      -5.840   4.655  -4.340  1.00  0.78           C  
ATOM    463  C   ASP A  29      -6.241   5.935  -5.107  1.00  0.78           C  
ATOM    464  O   ASP A  29      -7.412   6.163  -5.427  1.00  0.78           O  
ATOM    465  CB  ASP A  29      -5.685   3.526  -5.364  1.00  0.78           C  
ATOM    466  CG  ASP A  29      -4.825   2.298  -4.896  1.00  0.78           C  
ATOM    467  OD1 ASP A  29      -4.180   2.378  -3.882  1.00  0.78           O  
ATOM    468  OD2 ASP A  29      -4.776   1.282  -5.604  1.00  0.78           O  
ATOM    469  H   ASP A  29      -6.521   3.274  -2.989  1.00  0.78           H  
ATOM    470  HA  ASP A  29      -4.857   4.838  -3.905  1.00  0.78           H  
ATOM    471 1HB  ASP A  29      -6.679   3.174  -5.651  1.00  0.78           H  
ATOM    472 2HB  ASP A  29      -5.210   3.945  -6.248  1.00  0.78           H  
ATOM    473  N   VAL A  30      -5.225   6.712  -5.486  1.00  0.73           N  
ATOM    474  CA  VAL A  30      -5.355   7.914  -6.321  1.00  0.73           C  
ATOM    475  C   VAL A  30      -4.596   7.688  -7.622  1.00  0.73           C  
ATOM    476  O   VAL A  30      -3.438   7.237  -7.607  1.00  0.73           O  
ATOM    477  CB  VAL A  30      -4.802   9.171  -5.615  1.00  0.73           C  
ATOM    478  CG1 VAL A  30      -4.912  10.418  -6.547  1.00  0.73           C  
ATOM    479  CG2 VAL A  30      -5.563   9.388  -4.298  1.00  0.73           C  
ATOM    480  H   VAL A  30      -4.300   6.459  -5.157  1.00  0.73           H  
ATOM    481  HA  VAL A  30      -6.408   8.075  -6.554  1.00  0.73           H  
ATOM    482  HB  VAL A  30      -3.743   9.019  -5.398  1.00  0.73           H  
ATOM    483 1HG1 VAL A  30      -4.503  11.289  -6.039  1.00  0.73           H  
ATOM    484 2HG1 VAL A  30      -4.354  10.252  -7.466  1.00  0.73           H  
ATOM    485 3HG1 VAL A  30      -5.961  10.598  -6.792  1.00  0.73           H  
ATOM    486 1HG2 VAL A  30      -5.167  10.259  -3.783  1.00  0.73           H  
ATOM    487 2HG2 VAL A  30      -6.617   9.543  -4.510  1.00  0.73           H  
ATOM    488 3HG2 VAL A  30      -5.446   8.513  -3.666  1.00  0.73           H  
ATOM    489  N   PHE A  31      -5.244   8.006  -8.742  1.00  0.70           N  
ATOM    490  CA  PHE A  31      -4.652   7.755 -10.045  1.00  0.70           C  
ATOM    491  C   PHE A  31      -4.522   9.018 -10.868  1.00  0.70           C  
ATOM    492  O   PHE A  31      -5.337   9.931 -10.735  1.00  0.70           O  
ATOM    493  CB  PHE A  31      -5.571   6.826 -10.808  1.00  0.70           C  
ATOM    494  CG  PHE A  31      -5.891   5.645 -10.066  1.00  0.70           C  
ATOM    495  CD1 PHE A  31      -6.998   5.654  -9.272  1.00  0.70           C  
ATOM    496  CD2 PHE A  31      -5.124   4.551 -10.104  1.00  0.70           C  
ATOM    497  CE1 PHE A  31      -7.328   4.584  -8.559  1.00  0.70           C  
ATOM    498  CE2 PHE A  31      -5.451   3.448  -9.383  1.00  0.70           C  
ATOM    499  CZ  PHE A  31      -6.565   3.460  -8.612  1.00  0.70           C  
ATOM    500  H   PHE A  31      -6.188   8.388  -8.676  1.00  0.70           H  
ATOM    501  HA  PHE A  31      -3.668   7.318  -9.921  1.00  0.70           H  
ATOM    502 1HB  PHE A  31      -6.475   7.331 -11.057  1.00  0.70           H  
ATOM    503 2HB  PHE A  31      -5.094   6.526 -11.739  1.00  0.70           H  
ATOM    504  HD1 PHE A  31      -7.614   6.544  -9.219  1.00  0.70           H  
ATOM    505  HD2 PHE A  31      -4.242   4.563 -10.719  1.00  0.70           H  
ATOM    506  HE1 PHE A  31      -8.188   4.628  -7.942  1.00  0.70           H  
ATOM    507  HE2 PHE A  31      -4.829   2.574  -9.419  1.00  0.70           H  
ATOM    508  HZ  PHE A  31      -6.838   2.587  -8.023  1.00  0.70           H  
ATOM    509  N   ASP A  32      -3.521   9.055 -11.746  1.00  0.69           N  
ATOM    510  CA  ASP A  32      -3.366  10.164 -12.681  1.00  0.69           C  
ATOM    511  C   ASP A  32      -3.660   9.697 -14.069  1.00  0.69           C  
ATOM    512  O   ASP A  32      -2.878   8.991 -14.701  1.00  0.69           O  
ATOM    513  CB  ASP A  32      -2.001  10.805 -12.604  1.00  0.69           C  
ATOM    514  CG  ASP A  32      -1.808  12.037 -13.535  1.00  0.69           C  
ATOM    515  OD1 ASP A  32      -2.504  12.184 -14.554  1.00  0.69           O  
ATOM    516  OD2 ASP A  32      -0.990  12.878 -13.166  1.00  0.69           O  
ATOM    517  H   ASP A  32      -2.868   8.273 -11.785  1.00  0.69           H  
ATOM    518  HA  ASP A  32      -4.107  10.915 -12.445  1.00  0.69           H  
ATOM    519 1HB  ASP A  32      -1.844  11.120 -11.590  1.00  0.69           H  
ATOM    520 2HB  ASP A  32      -1.243  10.060 -12.843  1.00  0.69           H  
ATOM    521  N   VAL A  33      -4.808  10.102 -14.539  1.00  0.69           N  
ATOM    522  CA  VAL A  33      -5.343   9.605 -15.769  1.00  0.69           C  
ATOM    523  C   VAL A  33      -5.302  10.632 -16.871  1.00  0.69           C  
ATOM    524  O   VAL A  33      -5.956  10.441 -17.895  1.00  0.69           O  
ATOM    525  CB  VAL A  33      -6.788   9.156 -15.508  1.00  0.69           C  
ATOM    526  CG1 VAL A  33      -6.787   7.983 -14.526  1.00  0.69           C  
ATOM    527  CG2 VAL A  33      -7.572  10.322 -14.935  1.00  0.69           C  
ATOM    528  H   VAL A  33      -5.336  10.789 -13.996  1.00  0.69           H  
ATOM    529  HA  VAL A  33      -4.756   8.738 -16.076  1.00  0.69           H  
ATOM    530  HB  VAL A  33      -7.238   8.824 -16.430  1.00  0.69           H  
ATOM    531 1HG1 VAL A  33      -7.809   7.668 -14.350  1.00  0.69           H  
ATOM    532 2HG1 VAL A  33      -6.217   7.151 -14.947  1.00  0.69           H  
ATOM    533 3HG1 VAL A  33      -6.333   8.292 -13.583  1.00  0.69           H  
ATOM    534 1HG2 VAL A  33      -8.596  10.023 -14.741  1.00  0.69           H  
ATOM    535 2HG2 VAL A  33      -7.110  10.640 -14.003  1.00  0.69           H  
ATOM    536 3HG2 VAL A  33      -7.562  11.146 -15.648  1.00  0.69           H  
ATOM    537  N   THR A  34      -4.464  11.666 -16.716  1.00  0.72           N  
ATOM    538  CA  THR A  34      -4.398  12.719 -17.729  1.00  0.72           C  
ATOM    539  C   THR A  34      -4.201  12.105 -19.119  1.00  0.72           C  
ATOM    540  O   THR A  34      -4.958  12.386 -20.046  1.00  0.72           O  
ATOM    541  CB  THR A  34      -3.229  13.688 -17.482  1.00  0.72           C  
ATOM    542  OG1 THR A  34      -3.313  14.235 -16.173  1.00  0.72           O  
ATOM    543  CG2 THR A  34      -3.333  14.831 -18.472  1.00  0.72           C  
ATOM    544  H   THR A  34      -3.887  11.740 -15.861  1.00  0.72           H  
ATOM    545  HA  THR A  34      -5.324  13.285 -17.718  1.00  0.72           H  
ATOM    546  HB  THR A  34      -2.274  13.172 -17.601  1.00  0.72           H  
ATOM    547  HG1 THR A  34      -2.998  13.545 -15.526  1.00  0.72           H  
ATOM    548 1HG2 THR A  34      -2.519  15.535 -18.306  1.00  0.72           H  
ATOM    549 2HG2 THR A  34      -3.270  14.438 -19.488  1.00  0.72           H  
ATOM    550 3HG2 THR A  34      -4.281  15.335 -18.337  1.00  0.72           H  
ATOM    551  N   ASP A  35      -3.240  11.189 -19.237  1.00  0.75           N  
ATOM    552  CA  ASP A  35      -2.932  10.519 -20.498  1.00  0.75           C  
ATOM    553  C   ASP A  35      -4.095   9.660 -21.022  1.00  0.75           C  
ATOM    554  O   ASP A  35      -4.162   9.359 -22.214  1.00  0.75           O  
ATOM    555  CB  ASP A  35      -1.690   9.638 -20.332  1.00  0.75           C  
ATOM    556  CG  ASP A  35      -0.399  10.441 -20.157  1.00  0.75           C  
ATOM    557  OD1 ASP A  35      -0.419  11.631 -20.372  1.00  0.75           O  
ATOM    558  OD2 ASP A  35       0.592   9.851 -19.802  1.00  0.75           O  
ATOM    559  H   ASP A  35      -2.681  10.979 -18.423  1.00  0.75           H  
ATOM    560  HA  ASP A  35      -2.715  11.284 -21.243  1.00  0.75           H  
ATOM    561 1HB  ASP A  35      -1.822   8.995 -19.462  1.00  0.75           H  
ATOM    562 2HB  ASP A  35      -1.586   8.991 -21.204  1.00  0.75           H  
ATOM    563  N   PHE A  36      -4.972   9.212 -20.120  1.00  0.81           N  
ATOM    564  CA  PHE A  36      -6.104   8.360 -20.453  1.00  0.81           C  
ATOM    565  C   PHE A  36      -7.352   9.163 -20.792  1.00  0.81           C  
ATOM    566  O   PHE A  36      -8.308   8.622 -21.354  1.00  0.81           O  
ATOM    567  CB  PHE A  36      -6.402   7.405 -19.299  1.00  0.81           C  
ATOM    568  CG  PHE A  36      -7.301   6.246 -19.643  1.00  0.81           C  
ATOM    569  CD1 PHE A  36      -6.852   5.227 -20.466  1.00  0.81           C  
ATOM    570  CD2 PHE A  36      -8.586   6.156 -19.120  1.00  0.81           C  
ATOM    571  CE1 PHE A  36      -7.665   4.159 -20.780  1.00  0.81           C  
ATOM    572  CE2 PHE A  36      -9.403   5.077 -19.427  1.00  0.81           C  
ATOM    573  CZ  PHE A  36      -8.942   4.082 -20.261  1.00  0.81           C  
ATOM    574  H   PHE A  36      -4.906   9.526 -19.161  1.00  0.81           H  
ATOM    575  HA  PHE A  36      -5.834   7.767 -21.324  1.00  0.81           H  
ATOM    576 1HB  PHE A  36      -5.484   7.028 -18.908  1.00  0.81           H  
ATOM    577 2HB  PHE A  36      -6.873   7.967 -18.505  1.00  0.81           H  
ATOM    578  HD1 PHE A  36      -5.843   5.280 -20.873  1.00  0.81           H  
ATOM    579  HD2 PHE A  36      -8.946   6.946 -18.460  1.00  0.81           H  
ATOM    580  HE1 PHE A  36      -7.293   3.374 -21.437  1.00  0.81           H  
ATOM    581  HE2 PHE A  36     -10.407   5.013 -19.014  1.00  0.81           H  
ATOM    582  HZ  PHE A  36      -9.580   3.235 -20.508  1.00  0.81           H  
ATOM    583  N   VAL A  37      -7.329  10.470 -20.539  1.00  0.87           N  
ATOM    584  CA  VAL A  37      -8.513  11.293 -20.751  1.00  0.87           C  
ATOM    585  C   VAL A  37      -9.051  11.164 -22.176  1.00  0.87           C  
ATOM    586  O   VAL A  37     -10.259  11.044 -22.370  1.00  0.87           O  
ATOM    587  CB  VAL A  37      -8.179  12.773 -20.431  1.00  0.87           C  
ATOM    588  CG1 VAL A  37      -9.273  13.667 -20.853  1.00  0.87           C  
ATOM    589  CG2 VAL A  37      -7.953  12.962 -18.939  1.00  0.87           C  
ATOM    590  H   VAL A  37      -6.501  10.900 -20.114  1.00  0.87           H  
ATOM    591  HA  VAL A  37      -9.282  10.950 -20.073  1.00  0.87           H  
ATOM    592  HB  VAL A  37      -7.278  13.047 -20.981  1.00  0.87           H  
ATOM    593 1HG1 VAL A  37      -9.018  14.685 -20.645  1.00  0.87           H  
ATOM    594 2HG1 VAL A  37      -9.429  13.545 -21.910  1.00  0.87           H  
ATOM    595 3HG1 VAL A  37     -10.156  13.415 -20.315  1.00  0.87           H  
ATOM    596 1HG2 VAL A  37      -7.690  13.992 -18.756  1.00  0.87           H  
ATOM    597 2HG2 VAL A  37      -8.834  12.713 -18.379  1.00  0.87           H  
ATOM    598 3HG2 VAL A  37      -7.163  12.333 -18.634  1.00  0.87           H  
ATOM    599  N   GLU A  38      -8.159  11.154 -23.165  1.00  0.94           N  
ATOM    600  CA  GLU A  38      -8.548  11.045 -24.571  1.00  0.94           C  
ATOM    601  C   GLU A  38      -8.666   9.599 -25.093  1.00  0.94           C  
ATOM    602  O   GLU A  38      -8.927   9.393 -26.279  1.00  0.94           O  
ATOM    603  CB  GLU A  38      -7.562  11.825 -25.440  1.00  0.94           C  
ATOM    604  CG  GLU A  38      -7.579  13.333 -25.181  1.00  0.94           C  
ATOM    605  CD  GLU A  38      -6.582  14.105 -26.021  1.00  0.94           C  
ATOM    606  OE1 GLU A  38      -5.870  13.497 -26.785  1.00  0.94           O  
ATOM    607  OE2 GLU A  38      -6.542  15.307 -25.895  1.00  0.94           O  
ATOM    608  H   GLU A  38      -7.180  11.235 -22.929  1.00  0.94           H  
ATOM    609  HA  GLU A  38      -9.527  11.507 -24.681  1.00  0.94           H  
ATOM    610 1HB  GLU A  38      -6.550  11.459 -25.259  1.00  0.94           H  
ATOM    611 2HB  GLU A  38      -7.790  11.658 -26.493  1.00  0.94           H  
ATOM    612 1HG  GLU A  38      -8.580  13.710 -25.390  1.00  0.94           H  
ATOM    613 2HG  GLU A  38      -7.372  13.508 -24.123  1.00  0.94           H  
ATOM    614  N   LEU A  39      -8.419   8.608 -24.234  1.00  1.01           N  
ATOM    615  CA  LEU A  39      -8.489   7.196 -24.620  1.00  1.01           C  
ATOM    616  C   LEU A  39      -9.751   6.570 -24.045  1.00  1.01           C  
ATOM    617  O   LEU A  39     -10.297   5.603 -24.578  1.00  1.01           O  
ATOM    618  CB  LEU A  39      -7.272   6.444 -24.101  1.00  1.01           C  
ATOM    619  CG  LEU A  39      -5.930   6.963 -24.588  1.00  1.01           C  
ATOM    620  CD1 LEU A  39      -4.819   6.164 -23.931  1.00  1.01           C  
ATOM    621  CD2 LEU A  39      -5.876   6.869 -26.106  1.00  1.01           C  
ATOM    622  H   LEU A  39      -8.223   8.824 -23.264  1.00  1.01           H  
ATOM    623  HA  LEU A  39      -8.525   7.125 -25.706  1.00  1.01           H  
ATOM    624 1HB  LEU A  39      -7.277   6.509 -23.018  1.00  1.01           H  
ATOM    625 2HB  LEU A  39      -7.358   5.396 -24.383  1.00  1.01           H  
ATOM    626  HG  LEU A  39      -5.811   8.008 -24.285  1.00  1.01           H  
ATOM    627 1HD1 LEU A  39      -3.855   6.544 -24.265  1.00  1.01           H  
ATOM    628 2HD1 LEU A  39      -4.886   6.264 -22.854  1.00  1.01           H  
ATOM    629 3HD1 LEU A  39      -4.912   5.116 -24.204  1.00  1.01           H  
ATOM    630 1HD2 LEU A  39      -4.916   7.248 -26.457  1.00  1.01           H  
ATOM    631 2HD2 LEU A  39      -5.990   5.829 -26.412  1.00  1.01           H  
ATOM    632 3HD2 LEU A  39      -6.683   7.465 -26.538  1.00  1.01           H  
ATOM    633  N   HIS A  40     -10.204   7.153 -22.949  1.00  1.07           N  
ATOM    634  CA  HIS A  40     -11.347   6.705 -22.187  1.00  1.07           C  
ATOM    635  C   HIS A  40     -12.580   6.564 -23.098  1.00  1.07           C  
ATOM    636  O   HIS A  40     -12.873   7.476 -23.872  1.00  1.07           O  
ATOM    637  CB  HIS A  40     -11.584   7.762 -21.103  1.00  1.07           C  
ATOM    638  CG  HIS A  40     -12.606   7.481 -20.092  1.00  1.07           C  
ATOM    639  ND1 HIS A  40     -13.957   7.549 -20.353  1.00  1.07           N  
ATOM    640  CD2 HIS A  40     -12.492   7.147 -18.794  1.00  1.07           C  
ATOM    641  CE1 HIS A  40     -14.615   7.277 -19.255  1.00  1.07           C  
ATOM    642  NE2 HIS A  40     -13.742   7.032 -18.300  1.00  1.07           N  
ATOM    643  H   HIS A  40      -9.670   7.930 -22.570  1.00  1.07           H  
ATOM    644  HA  HIS A  40     -11.089   5.763 -21.723  1.00  1.07           H  
ATOM    645 1HB  HIS A  40     -10.648   7.936 -20.576  1.00  1.07           H  
ATOM    646 2HB  HIS A  40     -11.843   8.710 -21.583  1.00  1.07           H  
ATOM    647  HD2 HIS A  40     -11.574   7.002 -18.233  1.00  1.07           H  
ATOM    648  HE1 HIS A  40     -15.700   7.252 -19.152  1.00  1.07           H  
ATOM    649  HE2 HIS A  40     -13.963   6.788 -17.348  1.00  1.07           H  
ATOM    650  N   PRO A  41     -13.377   5.478 -22.981  1.00  1.11           N  
ATOM    651  CA  PRO A  41     -14.545   5.187 -23.803  1.00  1.11           C  
ATOM    652  C   PRO A  41     -15.679   6.213 -23.729  1.00  1.11           C  
ATOM    653  O   PRO A  41     -16.509   6.268 -24.636  1.00  1.11           O  
ATOM    654  CB  PRO A  41     -15.007   3.822 -23.257  1.00  1.11           C  
ATOM    655  CG  PRO A  41     -14.434   3.737 -21.872  1.00  1.11           C  
ATOM    656  CD  PRO A  41     -13.110   4.460 -21.957  1.00  1.11           C  
ATOM    657  HA  PRO A  41     -14.209   5.079 -24.845  1.00  1.11           H  
ATOM    658 1HB  PRO A  41     -16.107   3.777 -23.257  1.00  1.11           H  
ATOM    659 2HB  PRO A  41     -14.655   3.017 -23.917  1.00  1.11           H  
ATOM    660 1HG  PRO A  41     -15.126   4.210 -21.156  1.00  1.11           H  
ATOM    661 2HG  PRO A  41     -14.331   2.685 -21.561  1.00  1.11           H  
ATOM    662 1HD  PRO A  41     -12.920   4.906 -20.999  1.00  1.11           H  
ATOM    663 2HD  PRO A  41     -12.302   3.786 -22.280  1.00  1.11           H  
ATOM    664  N   GLY A  42     -15.747   7.014 -22.660  1.00  1.13           N  
ATOM    665  CA  GLY A  42     -16.809   8.010 -22.558  1.00  1.13           C  
ATOM    666  C   GLY A  42     -16.335   9.376 -23.052  1.00  1.13           C  
ATOM    667  O   GLY A  42     -17.102  10.341 -23.089  1.00  1.13           O  
ATOM    668  H   GLY A  42     -15.059   6.987 -21.911  1.00  1.13           H  
ATOM    669 1HA  GLY A  42     -17.674   7.688 -23.136  1.00  1.13           H  
ATOM    670 2HA  GLY A  42     -17.127   8.087 -21.520  1.00  1.13           H  
ATOM    671  N   GLY A  43     -15.066   9.450 -23.432  1.00  1.13           N  
ATOM    672  CA  GLY A  43     -14.444  10.678 -23.870  1.00  1.13           C  
ATOM    673  C   GLY A  43     -14.054  11.534 -22.660  1.00  1.13           C  
ATOM    674  O   GLY A  43     -14.534  11.289 -21.541  1.00  1.13           O  
ATOM    675  H   GLY A  43     -14.482   8.613 -23.432  1.00  1.13           H  
ATOM    676 1HA  GLY A  43     -13.568  10.402 -24.452  1.00  1.13           H  
ATOM    677 2HA  GLY A  43     -15.121  11.223 -24.524  1.00  1.13           H  
ATOM    678  N   PRO A  44     -13.241  12.588 -22.870  1.00  1.09           N  
ATOM    679  CA  PRO A  44     -12.804  13.549 -21.876  1.00  1.09           C  
ATOM    680  C   PRO A  44     -13.940  14.149 -21.072  1.00  1.09           C  
ATOM    681  O   PRO A  44     -13.848  14.348 -19.861  1.00  1.09           O  
ATOM    682  CB  PRO A  44     -12.178  14.641 -22.747  1.00  1.09           C  
ATOM    683  CG  PRO A  44     -11.673  13.913 -23.964  1.00  1.09           C  
ATOM    684  CD  PRO A  44     -12.705  12.848 -24.231  1.00  1.09           C  
ATOM    685  HA  PRO A  44     -12.070  13.061 -21.233  1.00  1.09           H  
ATOM    686 1HB  PRO A  44     -12.940  15.402 -22.993  1.00  1.09           H  
ATOM    687 2HB  PRO A  44     -11.390  15.159 -22.193  1.00  1.09           H  
ATOM    688 1HG  PRO A  44     -11.559  14.614 -24.802  1.00  1.09           H  
ATOM    689 2HG  PRO A  44     -10.685  13.489 -23.780  1.00  1.09           H  
ATOM    690 1HD  PRO A  44     -13.492  13.209 -24.910  1.00  1.09           H  
ATOM    691 2HD  PRO A  44     -12.159  11.983 -24.624  1.00  1.09           H  
ATOM    692  N   ASP A  45     -15.067  14.345 -21.737  1.00  1.05           N  
ATOM    693  CA  ASP A  45     -16.222  14.943 -21.105  1.00  1.05           C  
ATOM    694  C   ASP A  45     -16.780  14.106 -19.973  1.00  1.05           C  
ATOM    695  O   ASP A  45     -17.412  14.639 -19.066  1.00  1.05           O  
ATOM    696  CB  ASP A  45     -17.308  15.181 -22.136  1.00  1.05           C  
ATOM    697  CG  ASP A  45     -16.958  16.299 -23.111  1.00  1.05           C  
ATOM    698  OD1 ASP A  45     -16.013  17.017 -22.863  1.00  1.05           O  
ATOM    699  OD2 ASP A  45     -17.632  16.417 -24.101  1.00  1.05           O  
ATOM    700  H   ASP A  45     -15.117  14.125 -22.719  1.00  1.05           H  
ATOM    701  HA  ASP A  45     -15.921  15.906 -20.692  1.00  1.05           H  
ATOM    702 1HB  ASP A  45     -17.475  14.262 -22.698  1.00  1.05           H  
ATOM    703 2HB  ASP A  45     -18.242  15.431 -21.630  1.00  1.05           H  
ATOM    704  N   LYS A  46     -16.586  12.791 -20.026  1.00  0.99           N  
ATOM    705  CA  LYS A  46     -17.142  11.965 -18.979  1.00  0.99           C  
ATOM    706  C   LYS A  46     -16.098  11.667 -17.917  1.00  0.99           C  
ATOM    707  O   LYS A  46     -16.410  11.690 -16.731  1.00  0.99           O  
ATOM    708  CB  LYS A  46     -17.737  10.686 -19.560  1.00  0.99           C  
ATOM    709  CG  LYS A  46     -18.929  10.907 -20.510  1.00  0.99           C  
ATOM    710  CD  LYS A  46     -20.130  11.523 -19.781  1.00  0.99           C  
ATOM    711  CE  LYS A  46     -21.401  11.532 -20.657  1.00  0.99           C  
ATOM    712  NZ  LYS A  46     -21.331  12.524 -21.791  1.00  0.99           N  
ATOM    713  H   LYS A  46     -16.026  12.365 -20.763  1.00  0.99           H  
ATOM    714  HA  LYS A  46     -17.951  12.511 -18.502  1.00  0.99           H  
ATOM    715 1HB  LYS A  46     -16.958  10.147 -20.102  1.00  0.99           H  
ATOM    716 2HB  LYS A  46     -18.087  10.049 -18.769  1.00  0.99           H  
ATOM    717 1HG  LYS A  46     -18.624  11.576 -21.317  1.00  0.99           H  
ATOM    718 2HG  LYS A  46     -19.220   9.953 -20.947  1.00  0.99           H  
ATOM    719 1HD  LYS A  46     -20.334  10.962 -18.865  1.00  0.99           H  
ATOM    720 2HD  LYS A  46     -19.894  12.555 -19.510  1.00  0.99           H  
ATOM    721 1HE  LYS A  46     -21.543  10.536 -21.071  1.00  0.99           H  
ATOM    722 2HE  LYS A  46     -22.259  11.776 -20.028  1.00  0.99           H  
ATOM    723 1HZ  LYS A  46     -22.188  12.494 -22.321  1.00  0.99           H  
ATOM    724 2HZ  LYS A  46     -21.226  13.483 -21.415  1.00  0.99           H  
ATOM    725 3HZ  LYS A  46     -20.558  12.320 -22.397  1.00  0.99           H  
ATOM    726  N   ILE A  47     -14.831  11.481 -18.302  1.00  0.94           N  
ATOM    727  CA  ILE A  47     -13.825  11.167 -17.271  1.00  0.94           C  
ATOM    728  C   ILE A  47     -13.695  12.342 -16.289  1.00  0.94           C  
ATOM    729  O   ILE A  47     -13.474  12.161 -15.084  1.00  0.94           O  
ATOM    730  CB  ILE A  47     -12.434  10.868 -17.876  1.00  0.94           C  
ATOM    731  CG1 ILE A  47     -11.525  10.159 -16.851  1.00  0.94           C  
ATOM    732  CG2 ILE A  47     -11.765  12.089 -18.328  1.00  0.94           C  
ATOM    733  CD1 ILE A  47     -10.196   9.660 -17.446  1.00  0.94           C  
ATOM    734  H   ILE A  47     -14.590  11.506 -19.297  1.00  0.94           H  
ATOM    735  HA  ILE A  47     -14.155  10.289 -16.719  1.00  0.94           H  
ATOM    736  HB  ILE A  47     -12.567  10.208 -18.733  1.00  0.94           H  
ATOM    737 1HG1 ILE A  47     -11.310  10.833 -16.021  1.00  0.94           H  
ATOM    738 2HG1 ILE A  47     -12.066   9.294 -16.465  1.00  0.94           H  
ATOM    739 1HG2 ILE A  47     -10.841  11.816 -18.761  1.00  0.94           H  
ATOM    740 2HG2 ILE A  47     -12.378  12.567 -19.054  1.00  0.94           H  
ATOM    741 3HG2 ILE A  47     -11.584  12.755 -17.497  1.00  0.94           H  
ATOM    742 1HD1 ILE A  47      -9.635   9.150 -16.679  1.00  0.94           H  
ATOM    743 2HD1 ILE A  47     -10.377   8.981 -18.261  1.00  0.94           H  
ATOM    744 3HD1 ILE A  47      -9.622  10.500 -17.810  1.00  0.94           H  
ATOM    745  N   LEU A  48     -13.961  13.552 -16.776  1.00  0.89           N  
ATOM    746  CA  LEU A  48     -13.844  14.726 -15.944  1.00  0.89           C  
ATOM    747  C   LEU A  48     -15.040  14.902 -14.995  1.00  0.89           C  
ATOM    748  O   LEU A  48     -15.049  15.813 -14.171  1.00  0.89           O  
ATOM    749  CB  LEU A  48     -13.613  15.940 -16.841  1.00  0.89           C  
ATOM    750  CG  LEU A  48     -12.263  15.874 -17.616  1.00  0.89           C  
ATOM    751  CD1 LEU A  48     -12.162  17.042 -18.562  1.00  0.89           C  
ATOM    752  CD2 LEU A  48     -11.108  15.827 -16.632  1.00  0.89           C  
ATOM    753  H   LEU A  48     -14.156  13.672 -17.774  1.00  0.89           H  
ATOM    754  HA  LEU A  48     -12.953  14.609 -15.339  1.00  0.89           H  
ATOM    755 1HB  LEU A  48     -14.421  15.992 -17.575  1.00  0.89           H  
ATOM    756 2HB  LEU A  48     -13.619  16.846 -16.234  1.00  0.89           H  
ATOM    757  HG  LEU A  48     -12.241  14.978 -18.206  1.00  0.89           H  
ATOM    758 1HD1 LEU A  48     -11.242  16.974 -19.126  1.00  0.89           H  
ATOM    759 2HD1 LEU A  48     -13.009  17.012 -19.253  1.00  0.89           H  
ATOM    760 3HD1 LEU A  48     -12.180  17.973 -17.994  1.00  0.89           H  
ATOM    761 1HD2 LEU A  48     -10.183  15.755 -17.178  1.00  0.89           H  
ATOM    762 2HD2 LEU A  48     -11.107  16.721 -16.028  1.00  0.89           H  
ATOM    763 3HD2 LEU A  48     -11.218  14.958 -15.991  1.00  0.89           H  
ATOM    764  N   LEU A  49     -16.032  14.004 -15.074  1.00  0.85           N  
ATOM    765  CA  LEU A  49     -17.151  14.021 -14.139  1.00  0.85           C  
ATOM    766  C   LEU A  49     -16.807  13.160 -12.928  1.00  0.85           C  
ATOM    767  O   LEU A  49     -17.552  13.113 -11.947  1.00  0.85           O  
ATOM    768  CB  LEU A  49     -18.425  13.508 -14.806  1.00  0.85           C  
ATOM    769  CG  LEU A  49     -18.909  14.356 -15.968  1.00  0.85           C  
ATOM    770  CD1 LEU A  49     -20.093  13.694 -16.619  1.00  0.85           C  
ATOM    771  CD2 LEU A  49     -19.275  15.745 -15.452  1.00  0.85           C  
ATOM    772  H   LEU A  49     -16.013  13.267 -15.776  1.00  0.85           H  
ATOM    773  HA  LEU A  49     -17.316  15.043 -13.801  1.00  0.85           H  
ATOM    774 1HB  LEU A  49     -18.246  12.499 -15.175  1.00  0.85           H  
ATOM    775 2HB  LEU A  49     -19.219  13.470 -14.063  1.00  0.85           H  
ATOM    776  HG  LEU A  49     -18.118  14.437 -16.707  1.00  0.85           H  
ATOM    777 1HD1 LEU A  49     -20.434  14.296 -17.468  1.00  0.85           H  
ATOM    778 2HD1 LEU A  49     -19.796  12.709 -16.967  1.00  0.85           H  
ATOM    779 3HD1 LEU A  49     -20.889  13.603 -15.902  1.00  0.85           H  
ATOM    780 1HD2 LEU A  49     -19.617  16.363 -16.286  1.00  0.85           H  
ATOM    781 2HD2 LEU A  49     -20.069  15.664 -14.709  1.00  0.85           H  
ATOM    782 3HD2 LEU A  49     -18.394  16.204 -14.995  1.00  0.85           H  
ATOM    783  N   ALA A  50     -15.682  12.439 -13.026  1.00  0.82           N  
ATOM    784  CA  ALA A  50     -15.158  11.630 -11.940  1.00  0.82           C  
ATOM    785  C   ALA A  50     -14.001  12.375 -11.312  1.00  0.82           C  
ATOM    786  O   ALA A  50     -13.798  12.325 -10.098  1.00  0.82           O  
ATOM    787  CB  ALA A  50     -14.686  10.285 -12.422  1.00  0.82           C  
ATOM    788  H   ALA A  50     -15.128  12.482 -13.876  1.00  0.82           H  
ATOM    789  HA  ALA A  50     -15.937  11.496 -11.189  1.00  0.82           H  
ATOM    790 1HB  ALA A  50     -14.305   9.742 -11.565  1.00  0.82           H  
ATOM    791 2HB  ALA A  50     -15.513   9.745 -12.868  1.00  0.82           H  
ATOM    792 3HB  ALA A  50     -13.895  10.414 -13.161  1.00  0.82           H  
ATOM    793  N   ALA A  51     -13.255  13.089 -12.160  1.00  0.82           N  
ATOM    794  CA  ALA A  51     -12.076  13.798 -11.706  1.00  0.82           C  
ATOM    795  C   ALA A  51     -12.431  14.704 -10.577  1.00  0.82           C  
ATOM    796  O   ALA A  51     -13.474  15.361 -10.576  1.00  0.82           O  
ATOM    797  CB  ALA A  51     -11.455  14.586 -12.816  1.00  0.82           C  
ATOM    798  H   ALA A  51     -13.476  13.071 -13.154  1.00  0.82           H  
ATOM    799  HA  ALA A  51     -11.355  13.082 -11.341  1.00  0.82           H  
ATOM    800 1HB  ALA A  51     -10.564  15.079 -12.438  1.00  0.82           H  
ATOM    801 2HB  ALA A  51     -11.196  13.901 -13.617  1.00  0.82           H  
ATOM    802 3HB  ALA A  51     -12.162  15.330 -13.181  1.00  0.82           H  
ATOM    803  N   GLY A  52     -11.548  14.730  -9.609  1.00  0.83           N  
ATOM    804  CA  GLY A  52     -11.765  15.509  -8.419  1.00  0.83           C  
ATOM    805  C   GLY A  52     -12.365  14.651  -7.299  1.00  0.83           C  
ATOM    806  O   GLY A  52     -12.434  15.099  -6.152  1.00  0.83           O  
ATOM    807  H   GLY A  52     -10.699  14.170  -9.711  1.00  0.83           H  
ATOM    808 1HA  GLY A  52     -10.819  15.929  -8.103  1.00  0.83           H  
ATOM    809 2HA  GLY A  52     -12.429  16.340  -8.643  1.00  0.83           H  
ATOM    810  N   GLY A  53     -12.767  13.410  -7.613  1.00  0.87           N  
ATOM    811  CA  GLY A  53     -13.346  12.522  -6.609  1.00  0.87           C  
ATOM    812  C   GLY A  53     -13.460  11.053  -7.049  1.00  0.87           C  
ATOM    813  O   GLY A  53     -12.701  10.561  -7.892  1.00  0.87           O  
ATOM    814  H   GLY A  53     -12.736  13.094  -8.583  1.00  0.87           H  
ATOM    815 1HA  GLY A  53     -12.740  12.574  -5.705  1.00  0.87           H  
ATOM    816 2HA  GLY A  53     -14.333  12.889  -6.339  1.00  0.87           H  
ATOM    817  N   ALA A  54     -14.344  10.327  -6.375  1.00  0.91           N  
ATOM    818  CA  ALA A  54     -14.501   8.891  -6.581  1.00  0.91           C  
ATOM    819  C   ALA A  54     -15.024   8.469  -7.961  1.00  0.91           C  
ATOM    820  O   ALA A  54     -15.981   9.033  -8.505  1.00  0.91           O  
ATOM    821  CB  ALA A  54     -15.432   8.346  -5.526  1.00  0.91           C  
ATOM    822  H   ALA A  54     -14.930  10.788  -5.696  1.00  0.91           H  
ATOM    823  HA  ALA A  54     -13.525   8.433  -6.452  1.00  0.91           H  
ATOM    824 1HB  ALA A  54     -15.515   7.277  -5.640  1.00  0.91           H  
ATOM    825 2HB  ALA A  54     -15.043   8.577  -4.538  1.00  0.91           H  
ATOM    826 3HB  ALA A  54     -16.417   8.792  -5.641  1.00  0.91           H  
ATOM    827  N   LEU A  55     -14.448   7.376  -8.446  1.00  0.96           N  
ATOM    828  CA  LEU A  55     -14.834   6.669  -9.659  1.00  0.96           C  
ATOM    829  C   LEU A  55     -16.034   5.759  -9.454  1.00  0.96           C  
ATOM    830  O   LEU A  55     -16.815   5.543 -10.371  1.00  0.96           O  
ATOM    831  CB  LEU A  55     -13.638   5.834 -10.116  1.00  0.96           C  
ATOM    832  CG  LEU A  55     -12.475   6.638 -10.623  1.00  0.96           C  
ATOM    833  CD1 LEU A  55     -11.230   5.798 -10.660  1.00  0.96           C  
ATOM    834  CD2 LEU A  55     -12.810   7.083 -12.032  1.00  0.96           C  
ATOM    835  H   LEU A  55     -13.645   7.024  -7.934  1.00  0.96           H  
ATOM    836  HA  LEU A  55     -15.076   7.401 -10.423  1.00  0.96           H  
ATOM    837 1HB  LEU A  55     -13.292   5.223  -9.283  1.00  0.96           H  
ATOM    838 2HB  LEU A  55     -13.963   5.181 -10.911  1.00  0.96           H  
ATOM    839  HG  LEU A  55     -12.315   7.495  -9.974  1.00  0.96           H  
ATOM    840 1HD1 LEU A  55     -10.411   6.357 -11.038  1.00  0.96           H  
ATOM    841 2HD1 LEU A  55     -11.012   5.493  -9.666  1.00  0.96           H  
ATOM    842 3HD1 LEU A  55     -11.379   4.954 -11.273  1.00  0.96           H  
ATOM    843 1HD2 LEU A  55     -12.001   7.673 -12.443  1.00  0.96           H  
ATOM    844 2HD2 LEU A  55     -12.960   6.214 -12.654  1.00  0.96           H  
ATOM    845 3HD2 LEU A  55     -13.709   7.662 -12.015  1.00  0.96           H  
ATOM    846  N   GLU A  56     -16.210   5.241  -8.245  1.00  1.01           N  
ATOM    847  CA  GLU A  56     -17.277   4.275  -7.996  1.00  1.01           C  
ATOM    848  C   GLU A  56     -18.639   4.541  -8.688  1.00  1.01           C  
ATOM    849  O   GLU A  56     -19.046   3.714  -9.501  1.00  1.01           O  
ATOM    850  CB  GLU A  56     -17.459   4.016  -6.489  1.00  1.01           C  
ATOM    851  CG  GLU A  56     -16.372   3.124  -5.836  1.00  1.01           C  
ATOM    852  CD  GLU A  56     -15.119   3.817  -5.367  1.00  1.01           C  
ATOM    853  OE1 GLU A  56     -15.042   5.001  -5.442  1.00  1.01           O  
ATOM    854  OE2 GLU A  56     -14.227   3.126  -4.928  1.00  1.01           O  
ATOM    855  H   GLU A  56     -15.568   5.486  -7.507  1.00  1.01           H  
ATOM    856  HA  GLU A  56     -16.927   3.326  -8.403  1.00  1.01           H  
ATOM    857 1HB  GLU A  56     -17.413   4.951  -5.944  1.00  1.01           H  
ATOM    858 2HB  GLU A  56     -18.436   3.569  -6.303  1.00  1.01           H  
ATOM    859 1HG  GLU A  56     -16.822   2.620  -4.980  1.00  1.01           H  
ATOM    860 2HG  GLU A  56     -16.093   2.355  -6.556  1.00  1.01           H  
ATOM    861  N   PRO A  57     -19.385   5.641  -8.422  1.00  1.05           N  
ATOM    862  CA  PRO A  57     -20.682   5.923  -9.040  1.00  1.05           C  
ATOM    863  C   PRO A  57     -20.612   6.169 -10.538  1.00  1.05           C  
ATOM    864  O   PRO A  57     -21.610   6.050 -11.260  1.00  1.05           O  
ATOM    865  CB  PRO A  57     -21.120   7.177  -8.320  1.00  1.05           C  
ATOM    866  CG  PRO A  57     -19.855   7.809  -7.821  1.00  1.05           C  
ATOM    867  CD  PRO A  57     -18.951   6.672  -7.469  1.00  1.05           C  
ATOM    868  HA  PRO A  57     -21.368   5.099  -8.810  1.00  1.05           H  
ATOM    869 1HB  PRO A  57     -21.685   7.823  -8.999  1.00  1.05           H  
ATOM    870 2HB  PRO A  57     -21.797   6.877  -7.521  1.00  1.05           H  
ATOM    871 1HG  PRO A  57     -19.440   8.443  -8.608  1.00  1.05           H  
ATOM    872 2HG  PRO A  57     -20.075   8.455  -6.963  1.00  1.05           H  
ATOM    873 1HD  PRO A  57     -17.926   6.998  -7.620  1.00  1.05           H  
ATOM    874 2HD  PRO A  57     -19.145   6.352  -6.437  1.00  1.05           H  
ATOM    875  N   PHE A  58     -19.432   6.534 -11.009  1.00  1.08           N  
ATOM    876  CA  PHE A  58     -19.220   6.797 -12.404  1.00  1.08           C  
ATOM    877  C   PHE A  58     -19.215   5.441 -13.064  1.00  1.08           C  
ATOM    878  O   PHE A  58     -19.899   5.213 -14.058  1.00  1.08           O  
ATOM    879  CB  PHE A  58     -17.923   7.581 -12.595  1.00  1.08           C  
ATOM    880  CG  PHE A  58     -17.604   7.942 -13.959  1.00  1.08           C  
ATOM    881  CD1 PHE A  58     -18.297   8.925 -14.635  1.00  1.08           C  
ATOM    882  CD2 PHE A  58     -16.578   7.308 -14.575  1.00  1.08           C  
ATOM    883  CE1 PHE A  58     -17.951   9.231 -15.918  1.00  1.08           C  
ATOM    884  CE2 PHE A  58     -16.233   7.600 -15.836  1.00  1.08           C  
ATOM    885  CZ  PHE A  58     -16.912   8.557 -16.523  1.00  1.08           C  
ATOM    886  H   PHE A  58     -18.621   6.578 -10.401  1.00  1.08           H  
ATOM    887  HA  PHE A  58     -20.053   7.380 -12.799  1.00  1.08           H  
ATOM    888 1HB  PHE A  58     -17.961   8.492 -11.998  1.00  1.08           H  
ATOM    889 2HB  PHE A  58     -17.098   6.998 -12.225  1.00  1.08           H  
ATOM    890  HD1 PHE A  58     -19.116   9.450 -14.144  1.00  1.08           H  
ATOM    891  HD2 PHE A  58     -16.034   6.563 -14.028  1.00  1.08           H  
ATOM    892  HE1 PHE A  58     -18.496  10.006 -16.456  1.00  1.08           H  
ATOM    893  HE2 PHE A  58     -15.420   7.071 -16.290  1.00  1.08           H  
ATOM    894  HZ  PHE A  58     -16.627   8.790 -17.539  1.00  1.08           H  
ATOM    895  N   TRP A  59     -18.465   4.526 -12.459  1.00  1.13           N  
ATOM    896  CA  TRP A  59     -18.339   3.164 -12.934  1.00  1.13           C  
ATOM    897  C   TRP A  59     -19.641   2.399 -12.746  1.00  1.13           C  
ATOM    898  O   TRP A  59     -19.980   1.529 -13.543  1.00  1.13           O  
ATOM    899  CB  TRP A  59     -17.200   2.476 -12.194  1.00  1.13           C  
ATOM    900  CG  TRP A  59     -15.908   2.987 -12.644  1.00  1.13           C  
ATOM    901  CD1 TRP A  59     -15.738   3.947 -13.567  1.00  1.13           C  
ATOM    902  CD2 TRP A  59     -14.598   2.568 -12.259  1.00  1.13           C  
ATOM    903  NE1 TRP A  59     -14.414   4.157 -13.796  1.00  1.13           N  
ATOM    904  CE2 TRP A  59     -13.700   3.313 -13.015  1.00  1.13           C  
ATOM    905  CE3 TRP A  59     -14.120   1.631 -11.370  1.00  1.13           C  
ATOM    906  CZ2 TRP A  59     -12.353   3.139 -12.918  1.00  1.13           C  
ATOM    907  CZ3 TRP A  59     -12.761   1.468 -11.262  1.00  1.13           C  
ATOM    908  CH2 TRP A  59     -11.898   2.190 -12.012  1.00  1.13           C  
ATOM    909  H   TRP A  59     -17.945   4.803 -11.628  1.00  1.13           H  
ATOM    910  HA  TRP A  59     -18.103   3.186 -13.998  1.00  1.13           H  
ATOM    911 1HB  TRP A  59     -17.295   2.650 -11.121  1.00  1.13           H  
ATOM    912 2HB  TRP A  59     -17.238   1.403 -12.369  1.00  1.13           H  
ATOM    913  HD1 TRP A  59     -16.551   4.458 -14.069  1.00  1.13           H  
ATOM    914  HE1 TRP A  59     -14.022   4.814 -14.451  1.00  1.13           H  
ATOM    915  HE3 TRP A  59     -14.805   1.034 -10.768  1.00  1.13           H  
ATOM    916  HZ2 TRP A  59     -11.658   3.721 -13.522  1.00  1.13           H  
ATOM    917  HZ3 TRP A  59     -12.393   0.735 -10.564  1.00  1.13           H  
ATOM    918  HH2 TRP A  59     -10.831   2.014 -11.891  1.00  1.13           H  
ATOM    919  N   ALA A  60     -20.401   2.735 -11.706  1.00  1.18           N  
ATOM    920  CA  ALA A  60     -21.683   2.085 -11.509  1.00  1.18           C  
ATOM    921  C   ALA A  60     -22.588   2.357 -12.708  1.00  1.18           C  
ATOM    922  O   ALA A  60     -23.301   1.451 -13.164  1.00  1.18           O  
ATOM    923  CB  ALA A  60     -22.341   2.576 -10.238  1.00  1.18           C  
ATOM    924  H   ALA A  60     -20.063   3.416 -11.031  1.00  1.18           H  
ATOM    925  HA  ALA A  60     -21.515   1.012 -11.439  1.00  1.18           H  
ATOM    926 1HB  ALA A  60     -23.291   2.069 -10.098  1.00  1.18           H  
ATOM    927 2HB  ALA A  60     -21.686   2.372  -9.390  1.00  1.18           H  
ATOM    928 3HB  ALA A  60     -22.510   3.646 -10.319  1.00  1.18           H  
ATOM    929  N   LEU A  61     -22.532   3.602 -13.230  1.00  1.25           N  
ATOM    930  CA  LEU A  61     -23.297   3.997 -14.409  1.00  1.25           C  
ATOM    931  C   LEU A  61     -22.671   3.412 -15.684  1.00  1.25           C  
ATOM    932  O   LEU A  61     -23.365   2.868 -16.553  1.00  1.25           O  
ATOM    933  CB  LEU A  61     -23.369   5.524 -14.524  1.00  1.25           C  
ATOM    934  CG  LEU A  61     -24.231   6.054 -15.680  1.00  1.25           C  
ATOM    935  CD1 LEU A  61     -25.673   5.541 -15.503  1.00  1.25           C  
ATOM    936  CD2 LEU A  61     -24.201   7.570 -15.669  1.00  1.25           C  
ATOM    937  H   LEU A  61     -21.957   4.309 -12.766  1.00  1.25           H  
ATOM    938  HA  LEU A  61     -24.306   3.622 -14.305  1.00  1.25           H  
ATOM    939 1HB  LEU A  61     -23.742   5.932 -13.605  1.00  1.25           H  
ATOM    940 2HB  LEU A  61     -22.356   5.903 -14.670  1.00  1.25           H  
ATOM    941  HG  LEU A  61     -23.840   5.687 -16.632  1.00  1.25           H  
ATOM    942 1HD1 LEU A  61     -26.299   5.906 -16.313  1.00  1.25           H  
ATOM    943 2HD1 LEU A  61     -25.676   4.454 -15.512  1.00  1.25           H  
ATOM    944 3HD1 LEU A  61     -26.074   5.895 -14.555  1.00  1.25           H  
ATOM    945 1HD2 LEU A  61     -24.809   7.960 -16.490  1.00  1.25           H  
ATOM    946 2HD2 LEU A  61     -24.593   7.937 -14.722  1.00  1.25           H  
ATOM    947 3HD2 LEU A  61     -23.182   7.895 -15.786  1.00  1.25           H  
ATOM    948  N   TYR A  62     -21.350   3.528 -15.784  1.00  1.32           N  
ATOM    949  CA  TYR A  62     -20.581   3.067 -16.927  1.00  1.32           C  
ATOM    950  C   TYR A  62     -19.880   1.746 -16.614  1.00  1.32           C  
ATOM    951  O   TYR A  62     -18.659   1.695 -16.424  1.00  1.32           O  
ATOM    952  CB  TYR A  62     -19.592   4.143 -17.349  1.00  1.32           C  
ATOM    953  CG  TYR A  62     -20.280   5.418 -17.756  1.00  1.32           C  
ATOM    954  CD1 TYR A  62     -20.167   6.552 -16.969  1.00  1.32           C  
ATOM    955  CD2 TYR A  62     -21.062   5.445 -18.894  1.00  1.32           C  
ATOM    956  CE1 TYR A  62     -20.816   7.706 -17.330  1.00  1.32           C  
ATOM    957  CE2 TYR A  62     -21.715   6.599 -19.249  1.00  1.32           C  
ATOM    958  CZ  TYR A  62     -21.592   7.723 -18.475  1.00  1.32           C  
ATOM    959  OH  TYR A  62     -22.243   8.856 -18.835  1.00  1.32           O  
ATOM    960  H   TYR A  62     -20.846   3.985 -15.030  1.00  1.32           H  
ATOM    961  HA  TYR A  62     -21.267   2.889 -17.754  1.00  1.32           H  
ATOM    962 1HB  TYR A  62     -18.959   4.379 -16.501  1.00  1.32           H  
ATOM    963 2HB  TYR A  62     -18.968   3.794 -18.170  1.00  1.32           H  
ATOM    964  HD1 TYR A  62     -19.561   6.532 -16.068  1.00  1.32           H  
ATOM    965  HD2 TYR A  62     -21.166   4.550 -19.508  1.00  1.32           H  
ATOM    966  HE1 TYR A  62     -20.725   8.599 -16.714  1.00  1.32           H  
ATOM    967  HE2 TYR A  62     -22.336   6.617 -20.149  1.00  1.32           H  
ATOM    968  HH  TYR A  62     -22.821   8.666 -19.584  1.00  1.32           H  
ATOM    969  N   ALA A  63     -20.667   0.666 -16.639  1.00  1.40           N  
ATOM    970  CA  ALA A  63     -20.282  -0.686 -16.211  1.00  1.40           C  
ATOM    971  C   ALA A  63     -19.071  -1.239 -16.952  1.00  1.40           C  
ATOM    972  O   ALA A  63     -18.405  -2.159 -16.474  1.00  1.40           O  
ATOM    973  CB  ALA A  63     -21.451  -1.631 -16.395  1.00  1.40           C  
ATOM    974  H   ALA A  63     -21.639   0.824 -16.878  1.00  1.40           H  
ATOM    975  HA  ALA A  63     -20.032  -0.633 -15.149  1.00  1.40           H  
ATOM    976 1HB  ALA A  63     -21.177  -2.622 -16.033  1.00  1.40           H  
ATOM    977 2HB  ALA A  63     -22.306  -1.260 -15.829  1.00  1.40           H  
ATOM    978 3HB  ALA A  63     -21.709  -1.688 -17.450  1.00  1.40           H  
ATOM    979  N   VAL A  64     -18.772  -0.678 -18.115  1.00  1.46           N  
ATOM    980  CA  VAL A  64     -17.621  -1.083 -18.909  1.00  1.46           C  
ATOM    981  C   VAL A  64     -16.328  -0.967 -18.105  1.00  1.46           C  
ATOM    982  O   VAL A  64     -15.378  -1.717 -18.324  1.00  1.46           O  
ATOM    983  CB  VAL A  64     -17.512  -0.203 -20.179  1.00  1.46           C  
ATOM    984  CG1 VAL A  64     -17.140   1.257 -19.822  1.00  1.46           C  
ATOM    985  CG2 VAL A  64     -16.454  -0.782 -21.098  1.00  1.46           C  
ATOM    986  H   VAL A  64     -19.359   0.072 -18.444  1.00  1.46           H  
ATOM    987  HA  VAL A  64     -17.754  -2.123 -19.208  1.00  1.46           H  
ATOM    988  HB  VAL A  64     -18.480  -0.189 -20.679  1.00  1.46           H  
ATOM    989 1HG1 VAL A  64     -17.088   1.851 -20.733  1.00  1.46           H  
ATOM    990 2HG1 VAL A  64     -17.895   1.678 -19.160  1.00  1.46           H  
ATOM    991 3HG1 VAL A  64     -16.174   1.291 -19.334  1.00  1.46           H  
ATOM    992 1HG2 VAL A  64     -16.384  -0.175 -21.999  1.00  1.46           H  
ATOM    993 2HG2 VAL A  64     -15.490  -0.784 -20.584  1.00  1.46           H  
ATOM    994 3HG2 VAL A  64     -16.722  -1.804 -21.367  1.00  1.46           H  
ATOM    995  N   HIS A  65     -16.311  -0.078 -17.117  1.00  1.49           N  
ATOM    996  CA  HIS A  65     -15.112   0.135 -16.346  1.00  1.49           C  
ATOM    997  C   HIS A  65     -14.931  -0.859 -15.217  1.00  1.49           C  
ATOM    998  O   HIS A  65     -13.920  -0.832 -14.517  1.00  1.49           O  
ATOM    999  CB  HIS A  65     -15.118   1.522 -15.767  1.00  1.49           C  
ATOM   1000  CG  HIS A  65     -15.031   2.594 -16.755  1.00  1.49           C  
ATOM   1001  ND1 HIS A  65     -13.928   2.797 -17.540  1.00  1.49           N  
ATOM   1002  CD2 HIS A  65     -15.901   3.550 -17.074  1.00  1.49           C  
ATOM   1003  CE1 HIS A  65     -14.129   3.821 -18.303  1.00  1.49           C  
ATOM   1004  NE2 HIS A  65     -15.329   4.303 -18.049  1.00  1.49           N  
ATOM   1005  H   HIS A  65     -17.140   0.488 -16.926  1.00  1.49           H  
ATOM   1006  HA  HIS A  65     -14.258   0.046 -16.999  1.00  1.49           H  
ATOM   1007 1HB  HIS A  65     -16.038   1.652 -15.206  1.00  1.49           H  
ATOM   1008 2HB  HIS A  65     -14.287   1.610 -15.090  1.00  1.49           H  
ATOM   1009  HD1 HIS A  65     -13.089   2.260 -17.538  1.00  1.49           H  
ATOM   1010  HD2 HIS A  65     -16.878   3.778 -16.703  1.00  1.49           H  
ATOM   1011  HE1 HIS A  65     -13.362   4.130 -18.986  1.00  1.49           H  
ATOM   1012  N   GLY A  66     -15.892  -1.767 -15.050  1.00  1.49           N  
ATOM   1013  CA  GLY A  66     -15.774  -2.797 -14.038  1.00  1.49           C  
ATOM   1014  C   GLY A  66     -14.981  -3.984 -14.587  1.00  1.49           C  
ATOM   1015  O   GLY A  66     -14.687  -4.932 -13.859  1.00  1.49           O  
ATOM   1016  H   GLY A  66     -16.722  -1.765 -15.642  1.00  1.49           H  
ATOM   1017 1HA  GLY A  66     -15.278  -2.394 -13.155  1.00  1.49           H  
ATOM   1018 2HA  GLY A  66     -16.768  -3.126 -13.737  1.00  1.49           H  
ATOM   1019  N   GLU A  67     -14.631  -3.939 -15.880  1.00  1.46           N  
ATOM   1020  CA  GLU A  67     -13.877  -5.023 -16.486  1.00  1.46           C  
ATOM   1021  C   GLU A  67     -12.477  -5.042 -15.858  1.00  1.46           C  
ATOM   1022  O   GLU A  67     -11.865  -3.980 -15.740  1.00  1.46           O  
ATOM   1023  CB  GLU A  67     -13.765  -4.818 -18.003  1.00  1.46           C  
ATOM   1024  CG  GLU A  67     -13.117  -5.980 -18.758  1.00  1.46           C  
ATOM   1025  CD  GLU A  67     -13.009  -5.780 -20.246  1.00  1.46           C  
ATOM   1026  OE1 GLU A  67     -13.527  -4.820 -20.750  1.00  1.46           O  
ATOM   1027  OE2 GLU A  67     -12.381  -6.594 -20.875  1.00  1.46           O  
ATOM   1028  H   GLU A  67     -14.895  -3.143 -16.466  1.00  1.46           H  
ATOM   1029  HA  GLU A  67     -14.413  -5.946 -16.306  1.00  1.46           H  
ATOM   1030 1HB  GLU A  67     -14.759  -4.650 -18.423  1.00  1.46           H  
ATOM   1031 2HB  GLU A  67     -13.176  -3.920 -18.201  1.00  1.46           H  
ATOM   1032 1HG  GLU A  67     -12.140  -6.160 -18.371  1.00  1.46           H  
ATOM   1033 2HG  GLU A  67     -13.712  -6.872 -18.573  1.00  1.46           H  
ATOM   1034  N   PRO A  68     -11.912  -6.211 -15.489  1.00  1.40           N  
ATOM   1035  CA  PRO A  68     -10.558  -6.354 -14.971  1.00  1.40           C  
ATOM   1036  C   PRO A  68      -9.532  -5.636 -15.844  1.00  1.40           C  
ATOM   1037  O   PRO A  68      -8.582  -5.063 -15.324  1.00  1.40           O  
ATOM   1038  CB  PRO A  68     -10.368  -7.872 -15.002  1.00  1.40           C  
ATOM   1039  CG  PRO A  68     -11.761  -8.415 -14.761  1.00  1.40           C  
ATOM   1040  CD  PRO A  68     -12.683  -7.476 -15.512  1.00  1.40           C  
ATOM   1041  HA  PRO A  68     -10.517  -5.987 -13.948  1.00  1.40           H  
ATOM   1042 1HB  PRO A  68      -9.939  -8.184 -15.964  1.00  1.40           H  
ATOM   1043 2HB  PRO A  68      -9.651  -8.171 -14.219  1.00  1.40           H  
ATOM   1044 1HG  PRO A  68     -11.832  -9.454 -15.124  1.00  1.40           H  
ATOM   1045 2HG  PRO A  68     -11.979  -8.442 -13.682  1.00  1.40           H  
ATOM   1046 1HD  PRO A  68     -12.850  -7.829 -16.535  1.00  1.40           H  
ATOM   1047 2HD  PRO A  68     -13.614  -7.380 -14.929  1.00  1.40           H  
ATOM   1048  N   HIS A  69      -9.749  -5.587 -17.157  1.00  1.32           N  
ATOM   1049  CA  HIS A  69      -8.821  -4.895 -18.042  1.00  1.32           C  
ATOM   1050  C   HIS A  69      -8.727  -3.431 -17.643  1.00  1.32           C  
ATOM   1051  O   HIS A  69      -7.637  -2.894 -17.447  1.00  1.32           O  
ATOM   1052  CB  HIS A  69      -9.278  -4.999 -19.498  1.00  1.32           C  
ATOM   1053  CG  HIS A  69      -8.382  -4.287 -20.471  1.00  1.32           C  
ATOM   1054  ND1 HIS A  69      -7.144  -4.774 -20.842  1.00  1.32           N  
ATOM   1055  CD2 HIS A  69      -8.552  -3.130 -21.152  1.00  1.32           C  
ATOM   1056  CE1 HIS A  69      -6.589  -3.943 -21.711  1.00  1.32           C  
ATOM   1057  NE2 HIS A  69      -7.421  -2.942 -21.918  1.00  1.32           N  
ATOM   1058  H   HIS A  69     -10.546  -6.056 -17.559  1.00  1.32           H  
ATOM   1059  HA  HIS A  69      -7.825  -5.333 -17.954  1.00  1.32           H  
ATOM   1060 1HB  HIS A  69      -9.345  -6.047 -19.789  1.00  1.32           H  
ATOM   1061 2HB  HIS A  69     -10.279  -4.575 -19.593  1.00  1.32           H  
ATOM   1062  HD1 HIS A  69      -6.718  -5.619 -20.513  1.00  1.32           H  
ATOM   1063  HD2 HIS A  69      -9.365  -2.404 -21.182  1.00  1.32           H  
ATOM   1064  HE1 HIS A  69      -5.603  -4.150 -22.125  1.00  1.32           H  
ATOM   1065  N   VAL A  70      -9.877  -2.785 -17.504  1.00  1.24           N  
ATOM   1066  CA  VAL A  70      -9.897  -1.387 -17.124  1.00  1.24           C  
ATOM   1067  C   VAL A  70      -9.333  -1.181 -15.747  1.00  1.24           C  
ATOM   1068  O   VAL A  70      -8.624  -0.202 -15.502  1.00  1.24           O  
ATOM   1069  CB  VAL A  70     -11.297  -0.803 -17.143  1.00  1.24           C  
ATOM   1070  CG1 VAL A  70     -11.232   0.602 -16.519  1.00  1.24           C  
ATOM   1071  CG2 VAL A  70     -11.809  -0.782 -18.588  1.00  1.24           C  
ATOM   1072  H   VAL A  70     -10.753  -3.277 -17.642  1.00  1.24           H  
ATOM   1073  HA  VAL A  70      -9.290  -0.836 -17.832  1.00  1.24           H  
ATOM   1074  HB  VAL A  70     -11.962  -1.415 -16.521  1.00  1.24           H  
ATOM   1075 1HG1 VAL A  70     -12.203   1.027 -16.493  1.00  1.24           H  
ATOM   1076 2HG1 VAL A  70     -10.857   0.524 -15.496  1.00  1.24           H  
ATOM   1077 3HG1 VAL A  70     -10.567   1.236 -17.103  1.00  1.24           H  
ATOM   1078 1HG2 VAL A  70     -12.809  -0.370 -18.633  1.00  1.24           H  
ATOM   1079 2HG2 VAL A  70     -11.141  -0.178 -19.199  1.00  1.24           H  
ATOM   1080 3HG2 VAL A  70     -11.830  -1.805 -18.973  1.00  1.24           H  
ATOM   1081  N   LEU A  71      -9.662  -2.081 -14.835  1.00  1.16           N  
ATOM   1082  CA  LEU A  71      -9.189  -1.921 -13.483  1.00  1.16           C  
ATOM   1083  C   LEU A  71      -7.655  -1.965 -13.483  1.00  1.16           C  
ATOM   1084  O   LEU A  71      -7.011  -1.143 -12.818  1.00  1.16           O  
ATOM   1085  CB  LEU A  71      -9.790  -3.028 -12.620  1.00  1.16           C  
ATOM   1086  CG  LEU A  71     -11.338  -2.934 -12.481  1.00  1.16           C  
ATOM   1087  CD1 LEU A  71     -11.881  -4.143 -11.740  1.00  1.16           C  
ATOM   1088  CD2 LEU A  71     -11.697  -1.667 -11.801  1.00  1.16           C  
ATOM   1089  H   LEU A  71     -10.264  -2.868 -15.093  1.00  1.16           H  
ATOM   1090  HA  LEU A  71      -9.517  -0.951 -13.108  1.00  1.16           H  
ATOM   1091 1HB  LEU A  71      -9.543  -3.986 -13.063  1.00  1.16           H  
ATOM   1092 2HB  LEU A  71      -9.352  -2.980 -11.625  1.00  1.16           H  
ATOM   1093  HG  LEU A  71     -11.786  -2.931 -13.476  1.00  1.16           H  
ATOM   1094 1HD1 LEU A  71     -12.969  -4.062 -11.677  1.00  1.16           H  
ATOM   1095 2HD1 LEU A  71     -11.628  -5.045 -12.270  1.00  1.16           H  
ATOM   1096 3HD1 LEU A  71     -11.459  -4.179 -10.739  1.00  1.16           H  
ATOM   1097 1HD2 LEU A  71     -12.785  -1.592 -11.733  1.00  1.16           H  
ATOM   1098 2HD2 LEU A  71     -11.264  -1.645 -10.803  1.00  1.16           H  
ATOM   1099 3HD2 LEU A  71     -11.312  -0.834 -12.387  1.00  1.16           H  
ATOM   1100  N   GLU A  72      -7.068  -2.863 -14.293  1.00  1.07           N  
ATOM   1101  CA  GLU A  72      -5.618  -2.923 -14.425  1.00  1.07           C  
ATOM   1102  C   GLU A  72      -5.084  -1.636 -15.055  1.00  1.07           C  
ATOM   1103  O   GLU A  72      -4.050  -1.123 -14.618  1.00  1.07           O  
ATOM   1104  CB  GLU A  72      -5.168  -4.148 -15.240  1.00  1.07           C  
ATOM   1105  CG  GLU A  72      -5.342  -5.497 -14.527  1.00  1.07           C  
ATOM   1106  CD  GLU A  72      -4.932  -6.684 -15.383  1.00  1.07           C  
ATOM   1107  OE1 GLU A  72      -4.597  -6.492 -16.531  1.00  1.07           O  
ATOM   1108  OE2 GLU A  72      -4.957  -7.786 -14.880  1.00  1.07           O  
ATOM   1109  H   GLU A  72      -7.642  -3.530 -14.811  1.00  1.07           H  
ATOM   1110  HA  GLU A  72      -5.191  -3.015 -13.428  1.00  1.07           H  
ATOM   1111 1HB  GLU A  72      -5.744  -4.191 -16.164  1.00  1.07           H  
ATOM   1112 2HB  GLU A  72      -4.120  -4.039 -15.513  1.00  1.07           H  
ATOM   1113 1HG  GLU A  72      -4.733  -5.491 -13.625  1.00  1.07           H  
ATOM   1114 2HG  GLU A  72      -6.378  -5.610 -14.226  1.00  1.07           H  
ATOM   1115  N   LEU A  73      -5.807  -1.081 -16.043  1.00  0.99           N  
ATOM   1116  CA  LEU A  73      -5.357   0.155 -16.679  1.00  0.99           C  
ATOM   1117  C   LEU A  73      -5.315   1.269 -15.658  1.00  0.99           C  
ATOM   1118  O   LEU A  73      -4.407   2.090 -15.677  1.00  0.99           O  
ATOM   1119  CB  LEU A  73      -6.270   0.599 -17.830  1.00  0.99           C  
ATOM   1120  CG  LEU A  73      -6.270  -0.268 -19.080  1.00  0.99           C  
ATOM   1121  CD1 LEU A  73      -7.327   0.260 -20.044  1.00  0.99           C  
ATOM   1122  CD2 LEU A  73      -4.892  -0.256 -19.695  1.00  0.99           C  
ATOM   1123  H   LEU A  73      -6.643  -1.557 -16.382  1.00  0.99           H  
ATOM   1124  HA  LEU A  73      -4.352   0.002 -17.067  1.00  0.99           H  
ATOM   1125 1HB  LEU A  73      -7.288   0.649 -17.462  1.00  0.99           H  
ATOM   1126 2HB  LEU A  73      -5.974   1.605 -18.129  1.00  0.99           H  
ATOM   1127  HG  LEU A  73      -6.530  -1.282 -18.823  1.00  0.99           H  
ATOM   1128 1HD1 LEU A  73      -7.340  -0.353 -20.938  1.00  0.99           H  
ATOM   1129 2HD1 LEU A  73      -8.302   0.235 -19.578  1.00  0.99           H  
ATOM   1130 3HD1 LEU A  73      -7.082   1.277 -20.310  1.00  0.99           H  
ATOM   1131 1HD2 LEU A  73      -4.891  -0.882 -20.589  1.00  0.99           H  
ATOM   1132 2HD2 LEU A  73      -4.618   0.764 -19.962  1.00  0.99           H  
ATOM   1133 3HD2 LEU A  73      -4.172  -0.648 -18.976  1.00  0.99           H  
ATOM   1134  N   LEU A  74      -6.253   1.282 -14.719  1.00  0.92           N  
ATOM   1135  CA  LEU A  74      -6.209   2.329 -13.718  1.00  0.92           C  
ATOM   1136  C   LEU A  74      -5.063   2.088 -12.755  1.00  0.92           C  
ATOM   1137  O   LEU A  74      -4.334   3.016 -12.434  1.00  0.92           O  
ATOM   1138  CB  LEU A  74      -7.541   2.422 -12.980  1.00  0.92           C  
ATOM   1139  CG  LEU A  74      -8.506   3.469 -13.525  1.00  0.92           C  
ATOM   1140  CD1 LEU A  74      -8.032   4.851 -13.097  1.00  0.92           C  
ATOM   1141  CD2 LEU A  74      -8.562   3.361 -15.051  1.00  0.92           C  
ATOM   1142  H   LEU A  74      -7.009   0.594 -14.740  1.00  0.92           H  
ATOM   1143  HA  LEU A  74      -6.044   3.276 -14.216  1.00  0.92           H  
ATOM   1144 1HB  LEU A  74      -8.034   1.449 -13.041  1.00  0.92           H  
ATOM   1145 2HB  LEU A  74      -7.347   2.648 -11.931  1.00  0.92           H  
ATOM   1146  HG  LEU A  74      -9.473   3.310 -13.116  1.00  0.92           H  
ATOM   1147 1HD1 LEU A  74      -8.723   5.603 -13.472  1.00  0.92           H  
ATOM   1148 2HD1 LEU A  74      -8.006   4.897 -12.009  1.00  0.92           H  
ATOM   1149 3HD1 LEU A  74      -7.033   5.037 -13.494  1.00  0.92           H  
ATOM   1150 1HD2 LEU A  74      -9.253   4.106 -15.447  1.00  0.92           H  
ATOM   1151 2HD2 LEU A  74      -7.567   3.532 -15.469  1.00  0.92           H  
ATOM   1152 3HD2 LEU A  74      -8.905   2.365 -15.328  1.00  0.92           H  
ATOM   1153  N   GLN A  75      -4.776   0.837 -12.413  1.00  0.85           N  
ATOM   1154  CA  GLN A  75      -3.650   0.565 -11.517  1.00  0.85           C  
ATOM   1155  C   GLN A  75      -2.325   1.049 -12.136  1.00  0.85           C  
ATOM   1156  O   GLN A  75      -1.450   1.563 -11.431  1.00  0.85           O  
ATOM   1157  CB  GLN A  75      -3.620  -0.917 -11.148  1.00  0.85           C  
ATOM   1158  CG  GLN A  75      -4.774  -1.338 -10.211  1.00  0.85           C  
ATOM   1159  CD  GLN A  75      -4.610  -0.754  -8.801  1.00  0.85           C  
ATOM   1160  OE1 GLN A  75      -3.558  -0.988  -8.184  1.00  0.85           O  
ATOM   1161  NE2 GLN A  75      -5.597  -0.002  -8.295  1.00  0.85           N  
ATOM   1162  H   GLN A  75      -5.387   0.076 -12.718  1.00  0.85           H  
ATOM   1163  HA  GLN A  75      -3.799   1.120 -10.600  1.00  0.85           H  
ATOM   1164 1HB  GLN A  75      -3.688  -1.516 -12.053  1.00  0.85           H  
ATOM   1165 2HB  GLN A  75      -2.676  -1.157 -10.666  1.00  0.85           H  
ATOM   1166 1HG  GLN A  75      -5.711  -0.970 -10.627  1.00  0.85           H  
ATOM   1167 2HG  GLN A  75      -4.797  -2.425 -10.141  1.00  0.85           H  
ATOM   1168 1HE2 GLN A  75      -5.509   0.425  -7.350  1.00  0.85           H  
ATOM   1169 2HE2 GLN A  75      -6.428   0.159  -8.832  1.00  0.85           H  
ATOM   1170  N   GLN A  76      -2.222   0.988 -13.467  1.00  0.79           N  
ATOM   1171  CA  GLN A  76      -1.036   1.446 -14.203  1.00  0.79           C  
ATOM   1172  C   GLN A  76      -0.809   2.963 -14.070  1.00  0.79           C  
ATOM   1173  O   GLN A  76       0.283   3.456 -14.362  1.00  0.79           O  
ATOM   1174  CB  GLN A  76      -1.138   1.081 -15.693  1.00  0.79           C  
ATOM   1175  CG  GLN A  76      -1.043  -0.418 -15.987  1.00  0.79           C  
ATOM   1176  CD  GLN A  76      -1.291  -0.768 -17.463  1.00  0.79           C  
ATOM   1177  OE1 GLN A  76      -1.137   0.062 -18.369  1.00  0.79           O  
ATOM   1178  NE2 GLN A  76      -1.682  -2.018 -17.704  1.00  0.79           N  
ATOM   1179  H   GLN A  76      -2.982   0.543 -13.986  1.00  0.79           H  
ATOM   1180  HA  GLN A  76      -0.166   0.942 -13.786  1.00  0.79           H  
ATOM   1181 1HB  GLN A  76      -2.078   1.442 -16.091  1.00  0.79           H  
ATOM   1182 2HB  GLN A  76      -0.343   1.583 -16.240  1.00  0.79           H  
ATOM   1183 1HG  GLN A  76      -0.044  -0.755 -15.724  1.00  0.79           H  
ATOM   1184 2HG  GLN A  76      -1.772  -0.938 -15.386  1.00  0.79           H  
ATOM   1185 1HE2 GLN A  76      -1.863  -2.317 -18.641  1.00  0.79           H  
ATOM   1186 2HE2 GLN A  76      -1.789  -2.662 -16.944  1.00  0.79           H  
ATOM   1187  N   TYR A  77      -1.847   3.700 -13.661  1.00  0.75           N  
ATOM   1188  CA  TYR A  77      -1.796   5.146 -13.489  1.00  0.75           C  
ATOM   1189  C   TYR A  77      -1.721   5.563 -12.012  1.00  0.75           C  
ATOM   1190  O   TYR A  77      -1.887   6.738 -11.678  1.00  0.75           O  
ATOM   1191  CB  TYR A  77      -3.028   5.808 -14.121  1.00  0.75           C  
ATOM   1192  CG  TYR A  77      -3.135   5.703 -15.637  1.00  0.75           C  
ATOM   1193  CD1 TYR A  77      -4.150   4.964 -16.205  1.00  0.75           C  
ATOM   1194  CD2 TYR A  77      -2.202   6.328 -16.449  1.00  0.75           C  
ATOM   1195  CE1 TYR A  77      -4.244   4.827 -17.573  1.00  0.75           C  
ATOM   1196  CE2 TYR A  77      -2.288   6.203 -17.825  1.00  0.75           C  
ATOM   1197  CZ  TYR A  77      -3.299   5.450 -18.388  1.00  0.75           C  
ATOM   1198  OH  TYR A  77      -3.374   5.314 -19.759  1.00  0.75           O  
ATOM   1199  H   TYR A  77      -2.721   3.239 -13.419  1.00  0.75           H  
ATOM   1200  HA  TYR A  77      -0.901   5.521 -13.984  1.00  0.75           H  
ATOM   1201 1HB  TYR A  77      -3.921   5.338 -13.700  1.00  0.75           H  
ATOM   1202 2HB  TYR A  77      -3.061   6.830 -13.836  1.00  0.75           H  
ATOM   1203  HD1 TYR A  77      -4.873   4.486 -15.571  1.00  0.75           H  
ATOM   1204  HD2 TYR A  77      -1.398   6.917 -16.001  1.00  0.75           H  
ATOM   1205  HE1 TYR A  77      -5.050   4.231 -18.007  1.00  0.75           H  
ATOM   1206  HE2 TYR A  77      -1.551   6.693 -18.462  1.00  0.75           H  
ATOM   1207  HH  TYR A  77      -2.588   5.695 -20.161  1.00  0.75           H  
ATOM   1208  N   LYS A  78      -1.521   4.618 -11.100  1.00  0.72           N  
ATOM   1209  CA  LYS A  78      -1.514   4.992  -9.684  1.00  0.72           C  
ATOM   1210  C   LYS A  78      -0.422   5.995  -9.327  1.00  0.72           C  
ATOM   1211  O   LYS A  78       0.742   5.809  -9.687  1.00  0.72           O  
ATOM   1212  CB  LYS A  78      -1.362   3.762  -8.799  1.00  0.72           C  
ATOM   1213  CG  LYS A  78      -1.649   4.026  -7.328  1.00  0.72           C  
ATOM   1214  CD  LYS A  78      -1.457   2.779  -6.512  1.00  0.72           C  
ATOM   1215  CE  LYS A  78      -2.257   1.666  -7.121  1.00  0.72           C  
ATOM   1216  NZ  LYS A  78      -2.413   0.504  -6.233  1.00  0.72           N  
ATOM   1217  H   LYS A  78      -1.393   3.639 -11.368  1.00  0.72           H  
ATOM   1218  HA  LYS A  78      -2.465   5.456  -9.443  1.00  0.72           H  
ATOM   1219 1HB  LYS A  78      -2.044   2.981  -9.147  1.00  0.72           H  
ATOM   1220 2HB  LYS A  78      -0.347   3.373  -8.884  1.00  0.72           H  
ATOM   1221 1HG  LYS A  78      -0.971   4.790  -6.949  1.00  0.72           H  
ATOM   1222 2HG  LYS A  78      -2.676   4.384  -7.211  1.00  0.72           H  
ATOM   1223 1HD  LYS A  78      -0.406   2.506  -6.490  1.00  0.72           H  
ATOM   1224 2HD  LYS A  78      -1.802   2.956  -5.490  1.00  0.72           H  
ATOM   1225 1HE  LYS A  78      -3.240   2.035  -7.405  1.00  0.72           H  
ATOM   1226 2HE  LYS A  78      -1.738   1.336  -8.021  1.00  0.72           H  
ATOM   1227 1HZ  LYS A  78      -2.945  -0.170  -6.765  1.00  0.72           H  
ATOM   1228 2HZ  LYS A  78      -1.531   0.120  -5.973  1.00  0.72           H  
ATOM   1229 3HZ  LYS A  78      -2.952   0.778  -5.392  1.00  0.72           H  
ATOM   1230  N   VAL A  79      -0.802   7.052  -8.603  1.00  0.71           N  
ATOM   1231  CA  VAL A  79       0.161   8.042  -8.129  1.00  0.71           C  
ATOM   1232  C   VAL A  79       0.183   8.165  -6.617  1.00  0.71           C  
ATOM   1233  O   VAL A  79       1.125   8.725  -6.054  1.00  0.71           O  
ATOM   1234  CB  VAL A  79      -0.090   9.436  -8.729  1.00  0.71           C  
ATOM   1235  CG1 VAL A  79       0.092   9.383 -10.214  1.00  0.71           C  
ATOM   1236  CG2 VAL A  79      -1.517   9.938  -8.382  1.00  0.71           C  
ATOM   1237  H   VAL A  79      -1.784   7.155  -8.367  1.00  0.71           H  
ATOM   1238  HA  VAL A  79       1.152   7.725  -8.450  1.00  0.71           H  
ATOM   1239  HB  VAL A  79       0.649  10.126  -8.326  1.00  0.71           H  
ATOM   1240 1HG1 VAL A  79      -0.039  10.372 -10.615  1.00  0.71           H  
ATOM   1241 2HG1 VAL A  79       1.098   9.035 -10.443  1.00  0.71           H  
ATOM   1242 3HG1 VAL A  79      -0.633   8.704 -10.650  1.00  0.71           H  
ATOM   1243 1HG2 VAL A  79      -1.673  10.928  -8.809  1.00  0.71           H  
ATOM   1244 2HG2 VAL A  79      -2.245   9.251  -8.794  1.00  0.71           H  
ATOM   1245 3HG2 VAL A  79      -1.645   9.991  -7.304  1.00  0.71           H  
ATOM   1246  N   GLY A  80      -0.821   7.612  -5.944  1.00  0.74           N  
ATOM   1247  CA  GLY A  80      -0.828   7.738  -4.498  1.00  0.74           C  
ATOM   1248  C   GLY A  80      -1.943   7.052  -3.774  1.00  0.74           C  
ATOM   1249  O   GLY A  80      -2.743   6.309  -4.337  1.00  0.74           O  
ATOM   1250  H   GLY A  80      -1.598   7.184  -6.439  1.00  0.74           H  
ATOM   1251 1HA  GLY A  80       0.100   7.406  -4.082  1.00  0.74           H  
ATOM   1252 2HA  GLY A  80      -0.882   8.786  -4.249  1.00  0.74           H  
ATOM   1253  N   GLU A  81      -1.953   7.297  -2.484  1.00  0.83           N  
ATOM   1254  CA  GLU A  81      -2.972   6.776  -1.597  1.00  0.83           C  
ATOM   1255  C   GLU A  81      -3.812   7.945  -1.151  1.00  0.83           C  
ATOM   1256  O   GLU A  81      -3.316   9.067  -1.044  1.00  0.83           O  
ATOM   1257  CB  GLU A  81      -2.392   6.079  -0.359  1.00  0.83           C  
ATOM   1258  CG  GLU A  81      -1.637   4.783  -0.571  1.00  0.83           C  
ATOM   1259  CD  GLU A  81      -1.190   4.119   0.768  1.00  0.83           C  
ATOM   1260  OE1 GLU A  81      -1.034   4.798   1.770  1.00  0.83           O  
ATOM   1261  OE2 GLU A  81      -1.033   2.912   0.762  1.00  0.83           O  
ATOM   1262  H   GLU A  81      -1.216   7.912  -2.132  1.00  0.83           H  
ATOM   1263  HA  GLU A  81      -3.609   6.077  -2.137  1.00  0.83           H  
ATOM   1264 1HB  GLU A  81      -1.685   6.735   0.084  1.00  0.83           H  
ATOM   1265 2HB  GLU A  81      -3.187   5.905   0.369  1.00  0.83           H  
ATOM   1266 1HG  GLU A  81      -2.283   4.094  -1.117  1.00  0.83           H  
ATOM   1267 2HG  GLU A  81      -0.757   4.983  -1.187  1.00  0.83           H  
ATOM   1268  N   LEU A  82      -5.073   7.704  -0.903  1.00  0.99           N  
ATOM   1269  CA  LEU A  82      -5.892   8.765  -0.369  1.00  0.99           C  
ATOM   1270  C   LEU A  82      -5.615   8.775   1.126  1.00  0.99           C  
ATOM   1271  O   LEU A  82      -5.591   7.720   1.764  1.00  0.99           O  
ATOM   1272  CB  LEU A  82      -7.375   8.556  -0.654  1.00  0.99           C  
ATOM   1273  CG  LEU A  82      -8.263   9.707  -0.260  1.00  0.99           C  
ATOM   1274  CD1 LEU A  82      -7.943  10.902  -1.183  1.00  0.99           C  
ATOM   1275  CD2 LEU A  82      -9.701   9.287  -0.348  1.00  0.99           C  
ATOM   1276  H   LEU A  82      -5.433   6.768  -1.037  1.00  0.99           H  
ATOM   1277  HA  LEU A  82      -5.582   9.721  -0.792  1.00  0.99           H  
ATOM   1278 1HB  LEU A  82      -7.509   8.372  -1.720  1.00  0.99           H  
ATOM   1279 2HB  LEU A  82      -7.710   7.679  -0.106  1.00  0.99           H  
ATOM   1280  HG  LEU A  82      -8.041  10.007   0.771  1.00  0.99           H  
ATOM   1281 1HD1 LEU A  82      -8.550  11.746  -0.908  1.00  0.99           H  
ATOM   1282 2HD1 LEU A  82      -6.897  11.168  -1.083  1.00  0.99           H  
ATOM   1283 3HD1 LEU A  82      -8.147  10.630  -2.219  1.00  0.99           H  
ATOM   1284 1HD2 LEU A  82     -10.329  10.111  -0.060  1.00  0.99           H  
ATOM   1285 2HD2 LEU A  82      -9.929   8.995  -1.357  1.00  0.99           H  
ATOM   1286 3HD2 LEU A  82      -9.873   8.445   0.323  1.00  0.99           H  
ATOM   1287  N   SER A  83      -5.349   9.941   1.669  1.00  1.26           N  
ATOM   1288  CA  SER A  83      -5.036  10.091   3.076  1.00  1.26           C  
ATOM   1289  C   SER A  83      -6.171   9.588   3.965  1.00  1.26           C  
ATOM   1290  O   SER A  83      -7.330   9.605   3.550  1.00  1.26           O  
ATOM   1291  CB  SER A  83      -4.795  11.556   3.408  1.00  1.26           C  
ATOM   1292  OG  SER A  83      -4.562  11.752   4.793  1.00  1.26           O  
ATOM   1293  H   SER A  83      -5.357  10.763   1.078  1.00  1.26           H  
ATOM   1294  HA  SER A  83      -4.126   9.529   3.249  1.00  1.26           H  
ATOM   1295 1HB  SER A  83      -3.944  11.920   2.835  1.00  1.26           H  
ATOM   1296 2HB  SER A  83      -5.661  12.136   3.102  1.00  1.26           H  
ATOM   1297  HG  SER A  83      -5.372  11.418   5.284  1.00  1.26           H  
ATOM   1298  N   PRO A  84      -5.853   9.003   5.127  1.00  1.67           N  
ATOM   1299  CA  PRO A  84      -6.784   8.642   6.162  1.00  1.67           C  
ATOM   1300  C   PRO A  84      -7.165   9.943   6.837  1.00  1.67           C  
ATOM   1301  O   PRO A  84      -6.559  10.978   6.540  1.00  1.67           O  
ATOM   1302  CB  PRO A  84      -5.973   7.700   7.053  1.00  1.67           C  
ATOM   1303  CG  PRO A  84      -4.551   8.176   6.899  1.00  1.67           C  
ATOM   1304  CD  PRO A  84      -4.445   8.624   5.444  1.00  1.67           C  
ATOM   1305  HA  PRO A  84      -7.659   8.146   5.719  1.00  1.67           H  
ATOM   1306 1HB  PRO A  84      -6.331   7.769   8.096  1.00  1.67           H  
ATOM   1307 2HB  PRO A  84      -6.114   6.658   6.728  1.00  1.67           H  
ATOM   1308 1HG  PRO A  84      -4.361   8.998   7.612  1.00  1.67           H  
ATOM   1309 2HG  PRO A  84      -3.846   7.369   7.150  1.00  1.67           H  
ATOM   1310 1HD  PRO A  84      -3.764   9.481   5.411  1.00  1.67           H  
ATOM   1311 2HD  PRO A  84      -4.112   7.789   4.801  1.00  1.67           H  
ATOM   1312  N   ASP A  85      -8.163   9.904   7.716  1.00  2.24           N  
ATOM   1313  CA  ASP A  85      -8.595  11.093   8.459  1.00  2.24           C  
ATOM   1314  C   ASP A  85      -8.996  12.277   7.567  1.00  2.24           C  
ATOM   1315  O   ASP A  85      -8.706  13.430   7.879  1.00  2.24           O  
ATOM   1316  CB  ASP A  85      -7.495  11.542   9.425  1.00  2.24           C  
ATOM   1317  CG  ASP A  85      -7.181  10.486  10.488  1.00  2.24           C  
ATOM   1318  OD1 ASP A  85      -8.085   9.792  10.894  1.00  2.24           O  
ATOM   1319  OD2 ASP A  85      -6.043  10.380  10.875  1.00  2.24           O  
ATOM   1320  H   ASP A  85      -8.626   9.024   7.895  1.00  2.24           H  
ATOM   1321  HA  ASP A  85      -9.467  10.815   9.051  1.00  2.24           H  
ATOM   1322 1HB  ASP A  85      -6.582  11.780   8.881  1.00  2.24           H  
ATOM   1323 2HB  ASP A  85      -7.813  12.455   9.929  1.00  2.24           H  
ATOM   1324  N   GLU A  86      -9.743  11.976   6.506  1.00  2.92           N  
ATOM   1325  CA  GLU A  86     -10.260  12.959   5.547  1.00  2.92           C  
ATOM   1326  C   GLU A  86     -11.671  13.458   5.841  1.00  2.92           C  
ATOM   1327  O   GLU A  86     -12.398  13.879   4.938  1.00  2.92           O  
ATOM   1328  CB  GLU A  86     -10.158  12.427   4.123  1.00  2.92           C  
ATOM   1329  CG  GLU A  86      -8.760  12.369   3.622  1.00  2.92           C  
ATOM   1330  CD  GLU A  86      -8.239  13.750   3.362  1.00  2.92           C  
ATOM   1331  OE1 GLU A  86      -8.917  14.489   2.676  1.00  2.92           O  
ATOM   1332  OE2 GLU A  86      -7.194  14.090   3.834  1.00  2.92           O  
ATOM   1333  H   GLU A  86      -9.940  11.000   6.337  1.00  2.92           H  
ATOM   1334  HA  GLU A  86      -9.606  13.830   5.599  1.00  2.92           H  
ATOM   1335 1HB  GLU A  86     -10.586  11.426   4.068  1.00  2.92           H  
ATOM   1336 2HB  GLU A  86     -10.723  13.066   3.461  1.00  2.92           H  
ATOM   1337 1HG  GLU A  86      -8.133  11.897   4.375  1.00  2.92           H  
ATOM   1338 2HG  GLU A  86      -8.713  11.773   2.708  1.00  2.92           H  
ATOM   1339  N   ALA A  87     -12.055  13.415   7.111  1.00  3.54           N  
ATOM   1340  CA  ALA A  87     -13.334  13.960   7.522  1.00  3.54           C  
ATOM   1341  C   ALA A  87     -13.320  15.433   7.103  1.00  3.54           C  
ATOM   1342  O   ALA A  87     -12.276  16.080   7.219  1.00  3.54           O  
ATOM   1343  CB  ALA A  87     -13.523  13.803   9.026  1.00  3.54           C  
ATOM   1344  H   ALA A  87     -11.418  13.040   7.799  1.00  3.54           H  
ATOM   1345  HA  ALA A  87     -14.122  13.431   6.993  1.00  3.54           H  
ATOM   1346 1HB  ALA A  87     -14.469  14.222   9.345  1.00  3.54           H  
ATOM   1347 2HB  ALA A  87     -13.497  12.745   9.282  1.00  3.54           H  
ATOM   1348 3HB  ALA A  87     -12.716  14.320   9.542  1.00  3.54           H  
ATOM   1349  N   PRO A  88     -14.454  16.032   6.708  1.00  3.92           N  
ATOM   1350  CA  PRO A  88     -14.547  17.384   6.165  1.00  3.92           C  
ATOM   1351  C   PRO A  88     -14.403  18.532   7.165  1.00  3.92           C  
ATOM   1352  O   PRO A  88     -15.281  19.388   7.254  1.00  3.92           O  
ATOM   1353  CB  PRO A  88     -15.958  17.367   5.569  1.00  3.92           C  
ATOM   1354  CG  PRO A  88     -16.733  16.432   6.483  1.00  3.92           C  
ATOM   1355  CD  PRO A  88     -15.749  15.331   6.813  1.00  3.92           C  
ATOM   1356  HA  PRO A  88     -13.797  17.488   5.367  1.00  3.92           H  
ATOM   1357 1HB  PRO A  88     -16.371  18.387   5.554  1.00  3.92           H  
ATOM   1358 2HB  PRO A  88     -15.917  17.020   4.527  1.00  3.92           H  
ATOM   1359 1HG  PRO A  88     -17.057  16.984   7.381  1.00  3.92           H  
ATOM   1360 2HG  PRO A  88     -17.645  16.064   6.000  1.00  3.92           H  
ATOM   1361 1HD  PRO A  88     -15.934  14.976   7.826  1.00  3.92           H  
ATOM   1362 2HD  PRO A  88     -15.824  14.531   6.061  1.00  3.92           H  
ATOM   1363  N   ALA A  89     -13.246  18.570   7.834  1.00  3.92           N  
ATOM   1364  CA  ALA A  89     -12.845  19.578   8.823  1.00  3.92           C  
ATOM   1365  C   ALA A  89     -13.724  19.587  10.066  1.00  3.92           C  
ATOM   1366  O   ALA A  89     -14.879  19.167  10.042  1.00  3.92           O  
ATOM   1367  CB  ALA A  89     -12.863  20.972   8.206  1.00  3.92           C  
ATOM   1368  H   ALA A  89     -12.601  17.809   7.647  1.00  3.92           H  
ATOM   1369  HA  ALA A  89     -11.828  19.343   9.134  1.00  3.92           H  
ATOM   1370 1HB  ALA A  89     -12.521  21.692   8.949  1.00  3.92           H  
ATOM   1371 2HB  ALA A  89     -12.204  20.997   7.343  1.00  3.92           H  
ATOM   1372 3HB  ALA A  89     -13.869  21.241   7.900  1.00  3.92           H  
ATOM   1373  N   ALA A  90     -13.173  20.063  11.178  1.00  3.58           N  
ATOM   1374  CA  ALA A  90     -14.020  20.271  12.338  1.00  3.58           C  
ATOM   1375  C   ALA A  90     -14.984  21.402  11.981  1.00  3.58           C  
ATOM   1376  O   ALA A  90     -14.551  22.377  11.366  1.00  3.58           O  
ATOM   1377  CB  ALA A  90     -13.198  20.634  13.563  1.00  3.58           C  
ATOM   1378  H   ALA A  90     -12.202  20.339  11.195  1.00  3.58           H  
ATOM   1379  HA  ALA A  90     -14.567  19.352  12.524  1.00  3.58           H  
ATOM   1380 1HB  ALA A  90     -13.858  20.794  14.415  1.00  3.58           H  
ATOM   1381 2HB  ALA A  90     -12.504  19.826  13.789  1.00  3.58           H  
ATOM   1382 3HB  ALA A  90     -12.641  21.547  13.364  1.00  3.58           H  
ATOM   1383  N   PRO A  91     -16.260  21.346  12.373  1.00  3.06           N  
ATOM   1384  CA  PRO A  91     -17.235  22.382  12.107  1.00  3.06           C  
ATOM   1385  C   PRO A  91     -16.982  23.656  12.914  1.00  3.06           C  
ATOM   1386  O   PRO A  91     -16.550  23.594  14.066  1.00  3.06           O  
ATOM   1387  CB  PRO A  91     -18.543  21.699  12.534  1.00  3.06           C  
ATOM   1388  CG  PRO A  91     -18.133  20.672  13.566  1.00  3.06           C  
ATOM   1389  CD  PRO A  91     -16.773  20.186  13.113  1.00  3.06           C  
ATOM   1390  HA  PRO A  91     -17.241  22.597  11.027  1.00  3.06           H  
ATOM   1391 1HB  PRO A  91     -19.238  22.449  12.938  1.00  3.06           H  
ATOM   1392 2HB  PRO A  91     -19.028  21.250  11.657  1.00  3.06           H  
ATOM   1393 1HG  PRO A  91     -18.108  21.129  14.566  1.00  3.06           H  
ATOM   1394 2HG  PRO A  91     -18.880  19.864  13.604  1.00  3.06           H  
ATOM   1395 1HD  PRO A  91     -16.159  19.969  13.996  1.00  3.06           H  
ATOM   1396 2HD  PRO A  91     -16.877  19.318  12.438  1.00  3.06           H  
ATOM   1397  N   ASP A  92     -17.344  24.800  12.333  1.00  2.50           N  
ATOM   1398  CA  ASP A  92     -17.356  26.087  13.025  1.00  2.50           C  
ATOM   1399  C   ASP A  92     -18.768  26.387  13.482  1.00  2.50           C  
ATOM   1400  O   ASP A  92     -19.606  26.794  12.681  1.00  2.50           O  
ATOM   1401  CB  ASP A  92     -16.856  27.237  12.155  1.00  2.50           C  
ATOM   1402  CG  ASP A  92     -16.844  28.585  12.928  1.00  2.50           C  
ATOM   1403  OD1 ASP A  92     -17.395  28.641  14.033  1.00  2.50           O  
ATOM   1404  OD2 ASP A  92     -16.317  29.546  12.401  1.00  2.50           O  
ATOM   1405  H   ASP A  92     -17.645  24.773  11.370  1.00  2.50           H  
ATOM   1406  HA  ASP A  92     -16.716  26.018  13.904  1.00  2.50           H  
ATOM   1407 1HB  ASP A  92     -15.845  27.018  11.803  1.00  2.50           H  
ATOM   1408 2HB  ASP A  92     -17.500  27.341  11.280  1.00  2.50           H  
ATOM   1409  N   ALA A  93     -19.009  26.270  14.779  1.00  2.00           N  
ATOM   1410  CA  ALA A  93     -20.343  26.368  15.359  1.00  2.00           C  
ATOM   1411  C   ALA A  93     -21.105  27.654  15.010  1.00  2.00           C  
ATOM   1412  O   ALA A  93     -22.333  27.665  15.098  1.00  2.00           O  
ATOM   1413  CB  ALA A  93     -20.244  26.260  16.871  1.00  2.00           C  
ATOM   1414  H   ALA A  93     -18.234  26.021  15.377  1.00  2.00           H  
ATOM   1415  HA  ALA A  93     -20.925  25.527  14.979  1.00  2.00           H  
ATOM   1416 1HB  ALA A  93     -21.244  26.281  17.303  1.00  2.00           H  
ATOM   1417 2HB  ALA A  93     -19.750  25.327  17.136  1.00  2.00           H  
ATOM   1418 3HB  ALA A  93     -19.665  27.101  17.254  1.00  2.00           H  
ATOM   1419  N   GLN A  94     -20.423  28.758  14.673  1.00  1.61           N  
ATOM   1420  CA  GLN A  94     -21.202  29.970  14.363  1.00  1.61           C  
ATOM   1421  C   GLN A  94     -22.033  29.807  13.078  1.00  1.61           C  
ATOM   1422  O   GLN A  94     -22.966  30.575  12.832  1.00  1.61           O  
ATOM   1423  CB  GLN A  94     -20.318  31.214  14.203  1.00  1.61           C  
ATOM   1424  CG  GLN A  94     -19.490  31.255  12.929  1.00  1.61           C  
ATOM   1425  CD  GLN A  94     -18.572  32.480  12.860  1.00  1.61           C  
ATOM   1426  OE1 GLN A  94     -19.039  33.628  12.922  1.00  1.61           O  
ATOM   1427  NE2 GLN A  94     -17.268  32.245  12.736  1.00  1.61           N  
ATOM   1428  H   GLN A  94     -19.393  28.736  14.575  1.00  1.61           H  
ATOM   1429  HA  GLN A  94     -21.892  30.148  15.186  1.00  1.61           H  
ATOM   1430 1HB  GLN A  94     -20.940  32.105  14.231  1.00  1.61           H  
ATOM   1431 2HB  GLN A  94     -19.625  31.267  15.041  1.00  1.61           H  
ATOM   1432 1HG  GLN A  94     -18.886  30.367  12.880  1.00  1.61           H  
ATOM   1433 2HG  GLN A  94     -20.159  31.289  12.073  1.00  1.61           H  
ATOM   1434 1HE2 GLN A  94     -16.621  32.997  12.689  1.00  1.61           H  
ATOM   1435 2HE2 GLN A  94     -16.918  31.269  12.693  1.00  1.61           H  
ATOM   1436  N   ASP A  95     -21.647  28.845  12.235  1.00  1.35           N  
ATOM   1437  CA  ASP A  95     -22.279  28.564  10.951  1.00  1.35           C  
ATOM   1438  C   ASP A  95     -23.199  27.328  11.028  1.00  1.35           C  
ATOM   1439  O   ASP A  95     -22.708  26.207  11.148  1.00  1.35           O  
ATOM   1440  CB  ASP A  95     -21.211  28.378   9.870  1.00  1.35           C  
ATOM   1441  CG  ASP A  95     -21.757  28.126   8.439  1.00  1.35           C  
ATOM   1442  OD1 ASP A  95     -22.900  27.740   8.266  1.00  1.35           O  
ATOM   1443  OD2 ASP A  95     -20.995  28.322   7.511  1.00  1.35           O  
ATOM   1444  H   ASP A  95     -20.875  28.239  12.517  1.00  1.35           H  
ATOM   1445  HA  ASP A  95     -22.836  29.444  10.661  1.00  1.35           H  
ATOM   1446 1HB  ASP A  95     -20.585  29.271   9.842  1.00  1.35           H  
ATOM   1447 2HB  ASP A  95     -20.558  27.555  10.156  1.00  1.35           H  
ATOM   1448  N   PRO A  96     -24.531  27.464  10.926  1.00  1.18           N  
ATOM   1449  CA  PRO A  96     -25.492  26.376  11.019  1.00  1.18           C  
ATOM   1450  C   PRO A  96     -25.219  25.231  10.031  1.00  1.18           C  
ATOM   1451  O   PRO A  96     -25.653  24.104  10.264  1.00  1.18           O  
ATOM   1452  CB  PRO A  96     -26.813  27.072  10.660  1.00  1.18           C  
ATOM   1453  CG  PRO A  96     -26.608  28.513  11.033  1.00  1.18           C  
ATOM   1454  CD  PRO A  96     -25.150  28.792  10.735  1.00  1.18           C  
ATOM   1455  HA  PRO A  96     -25.509  26.000  12.054  1.00  1.18           H  
ATOM   1456 1HB  PRO A  96     -27.028  26.929   9.586  1.00  1.18           H  
ATOM   1457 2HB  PRO A  96     -27.641  26.606  11.213  1.00  1.18           H  
ATOM   1458 1HG  PRO A  96     -27.282  29.154  10.445  1.00  1.18           H  
ATOM   1459 2HG  PRO A  96     -26.860  28.674  12.092  1.00  1.18           H  
ATOM   1460 1HD  PRO A  96     -25.003  29.145   9.697  1.00  1.18           H  
ATOM   1461 2HD  PRO A  96     -24.803  29.511  11.488  1.00  1.18           H  
ATOM   1462  N   PHE A  97     -24.501  25.511   8.934  1.00  1.08           N  
ATOM   1463  CA  PHE A  97     -24.218  24.523   7.894  1.00  1.08           C  
ATOM   1464  C   PHE A  97     -22.803  23.956   8.008  1.00  1.08           C  
ATOM   1465  O   PHE A  97     -22.332  23.227   7.130  1.00  1.08           O  
ATOM   1466  CB  PHE A  97     -24.353  25.200   6.538  1.00  1.08           C  
ATOM   1467  CG  PHE A  97     -25.722  25.726   6.244  1.00  1.08           C  
ATOM   1468  CD1 PHE A  97     -26.032  27.034   6.550  1.00  1.08           C  
ATOM   1469  CD2 PHE A  97     -26.685  24.942   5.647  1.00  1.08           C  
ATOM   1470  CE1 PHE A  97     -27.282  27.542   6.276  1.00  1.08           C  
ATOM   1471  CE2 PHE A  97     -27.935  25.445   5.376  1.00  1.08           C  
ATOM   1472  CZ  PHE A  97     -28.236  26.743   5.688  1.00  1.08           C  
ATOM   1473  H   PHE A  97     -24.104  26.447   8.790  1.00  1.08           H  
ATOM   1474  HA  PHE A  97     -24.930  23.701   7.973  1.00  1.08           H  
ATOM   1475 1HB  PHE A  97     -23.654  26.031   6.501  1.00  1.08           H  
ATOM   1476 2HB  PHE A  97     -24.082  24.495   5.751  1.00  1.08           H  
ATOM   1477  HD1 PHE A  97     -25.264  27.664   7.020  1.00  1.08           H  
ATOM   1478  HD2 PHE A  97     -26.443  23.908   5.393  1.00  1.08           H  
ATOM   1479  HE1 PHE A  97     -27.512  28.577   6.528  1.00  1.08           H  
ATOM   1480  HE2 PHE A  97     -28.687  24.809   4.913  1.00  1.08           H  
ATOM   1481  HZ  PHE A  97     -29.225  27.142   5.472  1.00  1.08           H  
ATOM   1482  N   ALA A  98     -22.138  24.242   9.117  1.00  1.05           N  
ATOM   1483  CA  ALA A  98     -20.764  23.819   9.345  1.00  1.05           C  
ATOM   1484  C   ALA A  98     -20.537  22.324   9.257  1.00  1.05           C  
ATOM   1485  O   ALA A  98     -19.454  21.888   8.877  1.00  1.05           O  
ATOM   1486  CB  ALA A  98     -20.327  24.251  10.712  1.00  1.05           C  
ATOM   1487  H   ALA A  98     -22.571  24.841   9.822  1.00  1.05           H  
ATOM   1488  HA  ALA A  98     -20.141  24.304   8.594  1.00  1.05           H  
ATOM   1489 1HB  ALA A  98     -19.320  23.967  10.833  1.00  1.05           H  
ATOM   1490 2HB  ALA A  98     -20.421  25.321  10.799  1.00  1.05           H  
ATOM   1491 3HB  ALA A  98     -20.940  23.774  11.472  1.00  1.05           H  
ATOM   1492  N   GLY A  99     -21.517  21.532   9.665  1.00  1.05           N  
ATOM   1493  CA  GLY A  99     -21.356  20.088   9.659  1.00  1.05           C  
ATOM   1494  C   GLY A  99     -21.808  19.404   8.365  1.00  1.05           C  
ATOM   1495  O   GLY A  99     -21.753  18.175   8.281  1.00  1.05           O  
ATOM   1496  H   GLY A  99     -22.391  21.943   9.965  1.00  1.05           H  
ATOM   1497 1HA  GLY A  99     -20.310  19.847   9.842  1.00  1.05           H  
ATOM   1498 2HA  GLY A  99     -21.918  19.672  10.494  1.00  1.05           H  
ATOM   1499  N   ASP A 100     -22.252  20.164   7.363  1.00  1.08           N  
ATOM   1500  CA  ASP A 100     -22.751  19.519   6.152  1.00  1.08           C  
ATOM   1501  C   ASP A 100     -21.681  18.661   5.451  1.00  1.08           C  
ATOM   1502  O   ASP A 100     -20.521  19.065   5.368  1.00  1.08           O  
ATOM   1503  CB  ASP A 100     -23.306  20.541   5.166  1.00  1.08           C  
ATOM   1504  CG  ASP A 100     -24.661  21.107   5.583  1.00  1.08           C  
ATOM   1505  OD1 ASP A 100     -25.232  20.622   6.530  1.00  1.08           O  
ATOM   1506  OD2 ASP A 100     -25.136  21.987   4.925  1.00  1.08           O  
ATOM   1507  H   ASP A 100     -22.248  21.185   7.431  1.00  1.08           H  
ATOM   1508  HA  ASP A 100     -23.579  18.897   6.466  1.00  1.08           H  
ATOM   1509 1HB  ASP A 100     -22.599  21.374   5.084  1.00  1.08           H  
ATOM   1510 2HB  ASP A 100     -23.388  20.088   4.193  1.00  1.08           H  
ATOM   1511  N   PRO A 101     -22.039  17.477   4.918  1.00  1.09           N  
ATOM   1512  CA  PRO A 101     -21.150  16.574   4.208  1.00  1.09           C  
ATOM   1513  C   PRO A 101     -20.753  17.124   2.834  1.00  1.09           C  
ATOM   1514  O   PRO A 101     -21.449  17.995   2.308  1.00  1.09           O  
ATOM   1515  CB  PRO A 101     -22.003  15.301   4.092  1.00  1.09           C  
ATOM   1516  CG  PRO A 101     -23.439  15.791   4.095  1.00  1.09           C  
ATOM   1517  CD  PRO A 101     -23.437  16.993   5.022  1.00  1.09           C  
ATOM   1518  HA  PRO A 101     -20.275  16.414   4.855  1.00  1.09           H  
ATOM   1519 1HB  PRO A 101     -21.752  14.771   3.154  1.00  1.09           H  
ATOM   1520 2HB  PRO A 101     -21.779  14.616   4.919  1.00  1.09           H  
ATOM   1521 1HG  PRO A 101     -23.756  16.041   3.071  1.00  1.09           H  
ATOM   1522 2HG  PRO A 101     -24.113  14.990   4.442  1.00  1.09           H  
ATOM   1523 1HD  PRO A 101     -24.148  17.737   4.642  1.00  1.09           H  
ATOM   1524 2HD  PRO A 101     -23.661  16.678   6.056  1.00  1.09           H  
ATOM   1525  N   PRO A 102     -19.627  16.667   2.257  1.00  1.09           N  
ATOM   1526  CA  PRO A 102     -19.169  16.938   0.905  1.00  1.09           C  
ATOM   1527  C   PRO A 102     -20.035  16.195  -0.092  1.00  1.09           C  
ATOM   1528  O   PRO A 102     -20.625  15.169   0.247  1.00  1.09           O  
ATOM   1529  CB  PRO A 102     -17.731  16.419   0.919  1.00  1.09           C  
ATOM   1530  CG  PRO A 102     -17.730  15.338   1.975  1.00  1.09           C  
ATOM   1531  CD  PRO A 102     -18.712  15.815   3.029  1.00  1.09           C  
ATOM   1532  HA  PRO A 102     -19.203  18.022   0.719  1.00  1.09           H  
ATOM   1533 1HB  PRO A 102     -17.467  16.036  -0.080  1.00  1.09           H  
ATOM   1534 2HB  PRO A 102     -17.034  17.240   1.142  1.00  1.09           H  
ATOM   1535 1HG  PRO A 102     -18.024  14.377   1.528  1.00  1.09           H  
ATOM   1536 2HG  PRO A 102     -16.712  15.203   2.377  1.00  1.09           H  
ATOM   1537 1HD  PRO A 102     -19.225  14.945   3.453  1.00  1.09           H  
ATOM   1538 2HD  PRO A 102     -18.200  16.413   3.782  1.00  1.09           H  
ATOM   1539  N   ARG A 103     -20.115  16.706  -1.319  1.00  1.06           N  
ATOM   1540  CA  ARG A 103     -20.895  16.045  -2.361  1.00  1.06           C  
ATOM   1541  C   ARG A 103     -20.032  15.680  -3.565  1.00  1.06           C  
ATOM   1542  O   ARG A 103     -18.989  16.287  -3.805  1.00  1.06           O  
ATOM   1543  CB  ARG A 103     -22.090  16.884  -2.770  1.00  1.06           C  
ATOM   1544  CG  ARG A 103     -23.271  16.737  -1.803  1.00  1.06           C  
ATOM   1545  CD  ARG A 103     -23.170  17.682  -0.641  1.00  1.06           C  
ATOM   1546  NE  ARG A 103     -24.304  17.619   0.196  1.00  1.06           N  
ATOM   1547  CZ  ARG A 103     -24.551  18.429   1.209  1.00  1.06           C  
ATOM   1548  NH1 ARG A 103     -23.741  19.416   1.500  1.00  1.06           N  
ATOM   1549  NH2 ARG A 103     -25.633  18.206   1.894  1.00  1.06           N  
ATOM   1550  H   ARG A 103     -19.620  17.558  -1.539  1.00  1.06           H  
ATOM   1551  HA  ARG A 103     -21.293  15.116  -1.951  1.00  1.06           H  
ATOM   1552 1HB  ARG A 103     -21.807  17.933  -2.802  1.00  1.06           H  
ATOM   1553 2HB  ARG A 103     -22.424  16.599  -3.765  1.00  1.06           H  
ATOM   1554 1HG  ARG A 103     -24.213  16.854  -2.308  1.00  1.06           H  
ATOM   1555 2HG  ARG A 103     -23.240  15.730  -1.382  1.00  1.06           H  
ATOM   1556 1HD  ARG A 103     -22.339  17.434  -0.038  1.00  1.06           H  
ATOM   1557 2HD  ARG A 103     -23.057  18.695  -0.982  1.00  1.06           H  
ATOM   1558  HE  ARG A 103     -24.992  16.882   0.035  1.00  1.06           H  
ATOM   1559 1HH1 ARG A 103     -22.905  19.558   0.948  1.00  1.06           H  
ATOM   1560 2HH1 ARG A 103     -23.945  20.031   2.272  1.00  1.06           H  
ATOM   1561 1HH2 ARG A 103     -26.194  17.393   1.610  1.00  1.06           H  
ATOM   1562 2HH2 ARG A 103     -25.891  18.790   2.671  1.00  1.06           H  
ATOM   1563  N   HIS A 104     -20.459  14.657  -4.297  1.00  1.02           N  
ATOM   1564  CA  HIS A 104     -19.719  14.146  -5.445  1.00  1.02           C  
ATOM   1565  C   HIS A 104     -19.572  15.185  -6.583  1.00  1.02           C  
ATOM   1566  O   HIS A 104     -20.552  15.854  -6.915  1.00  1.02           O  
ATOM   1567  CB  HIS A 104     -20.429  12.866  -5.964  1.00  1.02           C  
ATOM   1568  CG  HIS A 104     -19.602  12.065  -6.942  1.00  1.02           C  
ATOM   1569  ND1 HIS A 104     -19.499  12.384  -8.269  1.00  1.02           N  
ATOM   1570  CD2 HIS A 104     -18.756  11.018  -6.741  1.00  1.02           C  
ATOM   1571  CE1 HIS A 104     -18.645  11.553  -8.858  1.00  1.02           C  
ATOM   1572  NE2 HIS A 104     -18.173  10.732  -7.951  1.00  1.02           N  
ATOM   1573  H   HIS A 104     -21.328  14.206  -4.041  1.00  1.02           H  
ATOM   1574  HA  HIS A 104     -18.740  13.859  -5.081  1.00  1.02           H  
ATOM   1575 1HB  HIS A 104     -20.679  12.219  -5.120  1.00  1.02           H  
ATOM   1576 2HB  HIS A 104     -21.370  13.141  -6.449  1.00  1.02           H  
ATOM   1577  HD2 HIS A 104     -18.556  10.519  -5.793  1.00  1.02           H  
ATOM   1578  HE1 HIS A 104     -18.360  11.566  -9.913  1.00  1.02           H  
ATOM   1579  HE2 HIS A 104     -17.466  10.006  -8.136  1.00  1.02           H  
ATOM   1580  N   PRO A 105     -18.391  15.280  -7.265  1.00  0.96           N  
ATOM   1581  CA  PRO A 105     -18.087  16.160  -8.390  1.00  0.96           C  
ATOM   1582  C   PRO A 105     -18.966  15.943  -9.616  1.00  0.96           C  
ATOM   1583  O   PRO A 105     -19.040  16.807 -10.487  1.00  0.96           O  
ATOM   1584  CB  PRO A 105     -16.616  15.833  -8.700  1.00  0.96           C  
ATOM   1585  CG  PRO A 105     -16.378  14.498  -8.134  1.00  0.96           C  
ATOM   1586  CD  PRO A 105     -17.195  14.475  -6.866  1.00  0.96           C  
ATOM   1587  HA  PRO A 105     -18.182  17.202  -8.044  1.00  0.96           H  
ATOM   1588 1HB  PRO A 105     -16.436  15.858  -9.792  1.00  0.96           H  
ATOM   1589 2HB  PRO A 105     -15.957  16.566  -8.248  1.00  0.96           H  
ATOM   1590 1HG  PRO A 105     -16.673  13.726  -8.863  1.00  0.96           H  
ATOM   1591 2HG  PRO A 105     -15.313  14.366  -7.968  1.00  0.96           H  
ATOM   1592 1HD  PRO A 105     -17.383  13.452  -6.652  1.00  0.96           H  
ATOM   1593 2HD  PRO A 105     -16.661  14.980  -6.045  1.00  0.96           H  
ATOM   1594  N   GLY A 106     -19.636  14.792  -9.694  1.00  0.91           N  
ATOM   1595  CA  GLY A 106     -20.520  14.489 -10.803  1.00  0.91           C  
ATOM   1596  C   GLY A 106     -21.840  15.260 -10.695  1.00  0.91           C  
ATOM   1597  O   GLY A 106     -22.672  15.171 -11.594  1.00  0.91           O  
ATOM   1598  H   GLY A 106     -19.545  14.076  -8.987  1.00  0.91           H  
ATOM   1599 1HA  GLY A 106     -20.021  14.730 -11.741  1.00  0.91           H  
ATOM   1600 2HA  GLY A 106     -20.720  13.418 -10.814  1.00  0.91           H  
ATOM   1601  N   LEU A 107     -22.050  15.986  -9.583  1.00  0.87           N  
ATOM   1602  CA  LEU A 107     -23.241  16.814  -9.404  1.00  0.87           C  
ATOM   1603  C   LEU A 107     -22.926  18.292  -9.634  1.00  0.87           C  
ATOM   1604  O   LEU A 107     -21.903  18.807  -9.180  1.00  0.87           O  
ATOM   1605  CB  LEU A 107     -23.804  16.657  -7.987  1.00  0.87           C  
ATOM   1606  CG  LEU A 107     -24.334  15.299  -7.590  1.00  0.87           C  
ATOM   1607  CD1 LEU A 107     -24.726  15.324  -6.115  1.00  0.87           C  
ATOM   1608  CD2 LEU A 107     -25.543  14.998  -8.444  1.00  0.87           C  
ATOM   1609  H   LEU A 107     -21.354  15.986  -8.836  1.00  0.87           H  
ATOM   1610  HA  LEU A 107     -23.997  16.511 -10.123  1.00  0.87           H  
ATOM   1611 1HB  LEU A 107     -23.021  16.928  -7.277  1.00  0.87           H  
ATOM   1612 2HB  LEU A 107     -24.617  17.360  -7.881  1.00  0.87           H  
ATOM   1613  HG  LEU A 107     -23.568  14.530  -7.730  1.00  0.87           H  
ATOM   1614 1HD1 LEU A 107     -25.120  14.342  -5.827  1.00  0.87           H  
ATOM   1615 2HD1 LEU A 107     -23.850  15.551  -5.512  1.00  0.87           H  
ATOM   1616 3HD1 LEU A 107     -25.490  16.082  -5.946  1.00  0.87           H  
ATOM   1617 1HD2 LEU A 107     -25.947  14.053  -8.162  1.00  0.87           H  
ATOM   1618 2HD2 LEU A 107     -26.298  15.768  -8.292  1.00  0.87           H  
ATOM   1619 3HD2 LEU A 107     -25.252  14.974  -9.485  1.00  0.87           H  
ATOM   1620  N   ARG A 108     -23.831  18.988 -10.305  1.00  0.86           N  
ATOM   1621  CA  ARG A 108     -23.715  20.420 -10.530  1.00  0.86           C  
ATOM   1622  C   ARG A 108     -24.364  21.146  -9.373  1.00  0.86           C  
ATOM   1623  O   ARG A 108     -25.506  20.851  -9.024  1.00  0.86           O  
ATOM   1624  CB  ARG A 108     -24.379  20.799 -11.841  1.00  0.86           C  
ATOM   1625  CG  ARG A 108     -23.690  20.215 -13.053  1.00  0.86           C  
ATOM   1626  CD  ARG A 108     -24.392  20.539 -14.295  1.00  0.86           C  
ATOM   1627  NE  ARG A 108     -25.671  19.882 -14.388  1.00  0.86           N  
ATOM   1628  CZ  ARG A 108     -26.606  20.201 -15.287  1.00  0.86           C  
ATOM   1629  NH1 ARG A 108     -26.385  21.183 -16.140  1.00  0.86           N  
ATOM   1630  NH2 ARG A 108     -27.734  19.526 -15.322  1.00  0.86           N  
ATOM   1631  H   ARG A 108     -24.650  18.522 -10.669  1.00  0.86           H  
ATOM   1632  HA  ARG A 108     -22.658  20.690 -10.574  1.00  0.86           H  
ATOM   1633 1HB  ARG A 108     -25.415  20.461 -11.845  1.00  0.86           H  
ATOM   1634 2HB  ARG A 108     -24.387  21.883 -11.945  1.00  0.86           H  
ATOM   1635 1HG  ARG A 108     -22.674  20.598 -13.118  1.00  0.86           H  
ATOM   1636 2HG  ARG A 108     -23.665  19.129 -12.955  1.00  0.86           H  
ATOM   1637 1HD  ARG A 108     -24.557  21.614 -14.348  1.00  0.86           H  
ATOM   1638 2HD  ARG A 108     -23.788  20.222 -15.145  1.00  0.86           H  
ATOM   1639  HE  ARG A 108     -25.878  19.123 -13.738  1.00  0.86           H  
ATOM   1640 1HH1 ARG A 108     -25.513  21.696 -16.107  1.00  0.86           H  
ATOM   1641 2HH1 ARG A 108     -27.086  21.428 -16.824  1.00  0.86           H  
ATOM   1642 1HH2 ARG A 108     -27.879  18.741 -14.656  1.00  0.86           H  
ATOM   1643 2HH2 ARG A 108     -28.441  19.764 -15.994  1.00  0.86           H  
ATOM   1644  N   VAL A 109     -23.670  22.104  -8.778  1.00  0.86           N  
ATOM   1645  CA  VAL A 109     -24.249  22.753  -7.610  1.00  0.86           C  
ATOM   1646  C   VAL A 109     -24.803  24.123  -7.944  1.00  0.86           C  
ATOM   1647  O   VAL A 109     -24.099  24.964  -8.504  1.00  0.86           O  
ATOM   1648  CB  VAL A 109     -23.196  22.859  -6.502  1.00  0.86           C  
ATOM   1649  CG1 VAL A 109     -23.820  23.512  -5.279  1.00  0.86           C  
ATOM   1650  CG2 VAL A 109     -22.652  21.477  -6.226  1.00  0.86           C  
ATOM   1651  H   VAL A 109     -22.744  22.348  -9.100  1.00  0.86           H  
ATOM   1652  HA  VAL A 109     -25.066  22.143  -7.235  1.00  0.86           H  
ATOM   1653  HB  VAL A 109     -22.380  23.503  -6.824  1.00  0.86           H  
ATOM   1654 1HG1 VAL A 109     -23.101  23.594  -4.486  1.00  0.86           H  
ATOM   1655 2HG1 VAL A 109     -24.169  24.496  -5.544  1.00  0.86           H  
ATOM   1656 3HG1 VAL A 109     -24.662  22.907  -4.930  1.00  0.86           H  
ATOM   1657 1HG2 VAL A 109     -21.899  21.527  -5.446  1.00  0.86           H  
ATOM   1658 2HG2 VAL A 109     -23.452  20.847  -5.921  1.00  0.86           H  
ATOM   1659 3HG2 VAL A 109     -22.202  21.067  -7.134  1.00  0.86           H  
ATOM   1660  N   ASN A 110     -26.080  24.326  -7.620  1.00  0.88           N  
ATOM   1661  CA  ASN A 110     -26.760  25.585  -7.890  1.00  0.88           C  
ATOM   1662  C   ASN A 110     -26.658  26.501  -6.670  1.00  0.88           C  
ATOM   1663  O   ASN A 110     -26.659  27.728  -6.793  1.00  0.88           O  
ATOM   1664  CB  ASN A 110     -28.185  25.320  -8.326  1.00  0.88           C  
ATOM   1665  CG  ASN A 110     -28.227  24.647  -9.677  1.00  0.88           C  
ATOM   1666  OD1 ASN A 110     -27.372  24.884 -10.541  1.00  0.88           O  
ATOM   1667  ND2 ASN A 110     -29.201  23.824  -9.869  1.00  0.88           N  
ATOM   1668  H   ASN A 110     -26.582  23.583  -7.139  1.00  0.88           H  
ATOM   1669  HA  ASN A 110     -26.246  26.088  -8.710  1.00  0.88           H  
ATOM   1670 1HB  ASN A 110     -28.671  24.666  -7.601  1.00  0.88           H  
ATOM   1671 2HB  ASN A 110     -28.749  26.249  -8.373  1.00  0.88           H  
ATOM   1672 1HD2 ASN A 110     -29.315  23.315 -10.752  1.00  0.88           H  
ATOM   1673 2HD2 ASN A 110     -29.870  23.677  -9.142  1.00  0.88           H  
ATOM   1674  N   SER A 111     -26.516  25.886  -5.497  1.00  0.91           N  
ATOM   1675  CA  SER A 111     -26.325  26.621  -4.246  1.00  0.91           C  
ATOM   1676  C   SER A 111     -25.592  25.754  -3.225  1.00  0.91           C  
ATOM   1677  O   SER A 111     -25.883  24.568  -3.062  1.00  0.91           O  
ATOM   1678  CB  SER A 111     -27.641  27.122  -3.683  1.00  0.91           C  
ATOM   1679  OG  SER A 111     -27.444  27.792  -2.468  1.00  0.91           O  
ATOM   1680  H   SER A 111     -26.569  24.869  -5.481  1.00  0.91           H  
ATOM   1681  HA  SER A 111     -25.700  27.491  -4.453  1.00  0.91           H  
ATOM   1682 1HB  SER A 111     -28.101  27.797  -4.399  1.00  0.91           H  
ATOM   1683 2HB  SER A 111     -28.316  26.300  -3.532  1.00  0.91           H  
ATOM   1684  HG  SER A 111     -27.329  27.098  -1.801  1.00  0.91           H  
ATOM   1685  N   GLN A 112     -24.623  26.348  -2.530  1.00  0.93           N  
ATOM   1686  CA  GLN A 112     -23.870  25.599  -1.527  1.00  0.93           C  
ATOM   1687  C   GLN A 112     -24.602  25.470  -0.193  1.00  0.93           C  
ATOM   1688  O   GLN A 112     -24.500  24.435   0.469  1.00  0.93           O  
ATOM   1689  CB  GLN A 112     -22.515  26.268  -1.272  1.00  0.93           C  
ATOM   1690  CG  GLN A 112     -21.514  26.260  -2.442  1.00  0.93           C  
ATOM   1691  CD  GLN A 112     -21.023  24.864  -2.843  1.00  0.93           C  
ATOM   1692  OE1 GLN A 112     -20.890  23.966  -2.006  1.00  0.93           O  
ATOM   1693  NE2 GLN A 112     -20.700  24.696  -4.123  1.00  0.93           N  
ATOM   1694  H   GLN A 112     -24.416  27.322  -2.703  1.00  0.93           H  
ATOM   1695  HA  GLN A 112     -23.698  24.595  -1.911  1.00  0.93           H  
ATOM   1696 1HB  GLN A 112     -22.679  27.306  -0.985  1.00  0.93           H  
ATOM   1697 2HB  GLN A 112     -22.034  25.778  -0.426  1.00  0.93           H  
ATOM   1698 1HG  GLN A 112     -21.997  26.706  -3.312  1.00  0.93           H  
ATOM   1699 2HG  GLN A 112     -20.644  26.852  -2.158  1.00  0.93           H  
ATOM   1700 1HE2 GLN A 112     -20.335  23.818  -4.434  1.00  0.93           H  
ATOM   1701 2HE2 GLN A 112     -20.799  25.453  -4.772  1.00  0.93           H  
ATOM   1702  N   LYS A 113     -25.299  26.535   0.222  1.00  0.93           N  
ATOM   1703  CA  LYS A 113     -26.012  26.517   1.497  1.00  0.93           C  
ATOM   1704  C   LYS A 113     -27.399  27.163   1.370  1.00  0.93           C  
ATOM   1705  O   LYS A 113     -27.491  28.340   1.021  1.00  0.93           O  
ATOM   1706  CB  LYS A 113     -25.203  27.302   2.532  1.00  0.93           C  
ATOM   1707  CG  LYS A 113     -23.827  26.708   2.848  1.00  0.93           C  
ATOM   1708  CD  LYS A 113     -23.036  27.553   3.833  1.00  0.93           C  
ATOM   1709  CE  LYS A 113     -21.661  26.928   4.075  1.00  0.93           C  
ATOM   1710  NZ  LYS A 113     -20.779  27.783   4.917  1.00  0.93           N  
ATOM   1711  H   LYS A 113     -25.344  27.355  -0.362  1.00  0.93           H  
ATOM   1712  HA  LYS A 113     -26.097  25.492   1.836  1.00  0.93           H  
ATOM   1713 1HB  LYS A 113     -25.059  28.324   2.186  1.00  0.93           H  
ATOM   1714 2HB  LYS A 113     -25.766  27.349   3.463  1.00  0.93           H  
ATOM   1715 1HG  LYS A 113     -23.957  25.704   3.262  1.00  0.93           H  
ATOM   1716 2HG  LYS A 113     -23.239  26.629   1.942  1.00  0.93           H  
ATOM   1717 1HD  LYS A 113     -22.903  28.556   3.432  1.00  0.93           H  
ATOM   1718 2HD  LYS A 113     -23.570  27.632   4.776  1.00  0.93           H  
ATOM   1719 1HE  LYS A 113     -21.792  25.965   4.571  1.00  0.93           H  
ATOM   1720 2HE  LYS A 113     -21.177  26.768   3.112  1.00  0.93           H  
ATOM   1721 1HZ  LYS A 113     -19.893  27.332   5.045  1.00  0.93           H  
ATOM   1722 2HZ  LYS A 113     -20.636  28.672   4.475  1.00  0.93           H  
ATOM   1723 3HZ  LYS A 113     -21.176  27.947   5.844  1.00  0.93           H  
ATOM   1724  N   PRO A 114     -28.479  26.429   1.666  1.00  0.92           N  
ATOM   1725  CA  PRO A 114     -28.619  24.993   1.847  1.00  0.92           C  
ATOM   1726  C   PRO A 114     -28.158  24.330   0.567  1.00  0.92           C  
ATOM   1727  O   PRO A 114     -28.359  24.885  -0.519  1.00  0.92           O  
ATOM   1728  CB  PRO A 114     -30.116  24.827   2.059  1.00  0.92           C  
ATOM   1729  CG  PRO A 114     -30.577  26.175   2.563  1.00  0.92           C  
ATOM   1730  CD  PRO A 114     -29.714  27.169   1.849  1.00  0.92           C  
ATOM   1731  HA  PRO A 114     -28.034  24.643   2.710  1.00  0.92           H  
ATOM   1732 1HB  PRO A 114     -30.601  24.530   1.115  1.00  0.92           H  
ATOM   1733 2HB  PRO A 114     -30.303  24.014   2.779  1.00  0.92           H  
ATOM   1734 1HG  PRO A 114     -31.636  26.319   2.316  1.00  0.92           H  
ATOM   1735 2HG  PRO A 114     -30.504  26.224   3.656  1.00  0.92           H  
ATOM   1736 1HD  PRO A 114     -30.146  27.433   0.872  1.00  0.92           H  
ATOM   1737 2HD  PRO A 114     -29.538  28.054   2.477  1.00  0.92           H  
ATOM   1738  N   PHE A 115     -27.537  23.172   0.673  1.00  0.89           N  
ATOM   1739  CA  PHE A 115     -27.032  22.541  -0.528  1.00  0.89           C  
ATOM   1740  C   PHE A 115     -28.140  22.143  -1.484  1.00  0.89           C  
ATOM   1741  O   PHE A 115     -29.123  21.495  -1.099  1.00  0.89           O  
ATOM   1742  CB  PHE A 115     -26.210  21.326  -0.186  1.00  0.89           C  
ATOM   1743  CG  PHE A 115     -25.523  20.768  -1.345  1.00  0.89           C  
ATOM   1744  CD1 PHE A 115     -24.347  21.342  -1.789  1.00  0.89           C  
ATOM   1745  CD2 PHE A 115     -26.025  19.688  -1.994  1.00  0.89           C  
ATOM   1746  CE1 PHE A 115     -23.688  20.817  -2.856  1.00  0.89           C  
ATOM   1747  CE2 PHE A 115     -25.380  19.163  -3.055  1.00  0.89           C  
ATOM   1748  CZ  PHE A 115     -24.203  19.716  -3.489  1.00  0.89           C  
ATOM   1749  H   PHE A 115     -27.384  22.743   1.574  1.00  0.89           H  
ATOM   1750  HA  PHE A 115     -26.385  23.252  -1.037  1.00  0.89           H  
ATOM   1751 1HB  PHE A 115     -25.463  21.601   0.557  1.00  0.89           H  
ATOM   1752 2HB  PHE A 115     -26.848  20.556   0.242  1.00  0.89           H  
ATOM   1753  HD1 PHE A 115     -23.947  22.218  -1.269  1.00  0.89           H  
ATOM   1754  HD2 PHE A 115     -26.947  19.254  -1.642  1.00  0.89           H  
ATOM   1755  HE1 PHE A 115     -22.759  21.272  -3.192  1.00  0.89           H  
ATOM   1756  HE2 PHE A 115     -25.789  18.290  -3.555  1.00  0.89           H  
ATOM   1757  HZ  PHE A 115     -23.686  19.277  -4.341  1.00  0.89           H  
ATOM   1758  N   ASN A 116     -27.941  22.526  -2.739  1.00  0.85           N  
ATOM   1759  CA  ASN A 116     -28.829  22.240  -3.847  1.00  0.85           C  
ATOM   1760  C   ASN A 116     -28.066  21.895  -5.125  1.00  0.85           C  
ATOM   1761  O   ASN A 116     -27.334  22.738  -5.674  1.00  0.85           O  
ATOM   1762  CB  ASN A 116     -29.780  23.397  -4.018  1.00  0.85           C  
ATOM   1763  CG  ASN A 116     -30.899  23.348  -3.020  1.00  0.85           C  
ATOM   1764  OD1 ASN A 116     -31.869  22.677  -3.308  1.00  0.85           O  
ATOM   1765  ND2 ASN A 116     -30.804  23.967  -1.877  1.00  0.85           N  
ATOM   1766  H   ASN A 116     -27.116  23.096  -2.921  1.00  0.85           H  
ATOM   1767  HA  ASN A 116     -29.418  21.361  -3.587  1.00  0.85           H  
ATOM   1768 1HB  ASN A 116     -29.232  24.309  -3.865  1.00  0.85           H  
ATOM   1769 2HB  ASN A 116     -30.160  23.427  -5.011  1.00  0.85           H  
ATOM   1770 1HD2 ASN A 116     -31.556  23.862  -1.194  1.00  0.85           H  
ATOM   1771 2HD2 ASN A 116     -29.978  24.495  -1.629  1.00  0.85           H  
ATOM   1772  N   ALA A 117     -28.234  20.644  -5.588  1.00  0.83           N  
ATOM   1773  CA  ALA A 117     -27.483  20.171  -6.745  1.00  0.83           C  
ATOM   1774  C   ALA A 117     -28.202  19.143  -7.599  1.00  0.83           C  
ATOM   1775  O   ALA A 117     -29.045  18.366  -7.134  1.00  0.83           O  
ATOM   1776  CB  ALA A 117     -26.199  19.551  -6.285  1.00  0.83           C  
ATOM   1777  H   ALA A 117     -28.870  20.010  -5.100  1.00  0.83           H  
ATOM   1778  HA  ALA A 117     -27.277  21.035  -7.373  1.00  0.83           H  
ATOM   1779 1HB  ALA A 117     -25.614  19.245  -7.137  1.00  0.83           H  
ATOM   1780 2HB  ALA A 117     -25.662  20.288  -5.724  1.00  0.83           H  
ATOM   1781 3HB  ALA A 117     -26.421  18.690  -5.674  1.00  0.83           H  
ATOM   1782  N   GLU A 118     -27.789  19.098  -8.858  1.00  0.82           N  
ATOM   1783  CA  GLU A 118     -28.358  18.172  -9.814  1.00  0.82           C  
ATOM   1784  C   GLU A 118     -27.289  17.546 -10.707  1.00  0.82           C  
ATOM   1785  O   GLU A 118     -26.318  18.204 -11.054  1.00  0.82           O  
ATOM   1786  CB  GLU A 118     -29.362  18.934 -10.692  1.00  0.82           C  
ATOM   1787  CG  GLU A 118     -28.765  20.128 -11.550  1.00  0.82           C  
ATOM   1788  CD  GLU A 118     -29.823  20.909 -12.463  1.00  0.82           C  
ATOM   1789  OE1 GLU A 118     -30.090  22.086 -12.249  1.00  0.82           O  
ATOM   1790  OE2 GLU A 118     -30.318  20.312 -13.382  1.00  0.82           O  
ATOM   1791  H   GLU A 118     -27.054  19.748  -9.143  1.00  0.82           H  
ATOM   1792  HA  GLU A 118     -28.872  17.400  -9.252  1.00  0.82           H  
ATOM   1793 1HB  GLU A 118     -29.781  18.252 -11.381  1.00  0.82           H  
ATOM   1794 2HB  GLU A 118     -30.165  19.321 -10.082  1.00  0.82           H  
ATOM   1795 1HG  GLU A 118     -28.298  20.840 -10.866  1.00  0.82           H  
ATOM   1796 2HG  GLU A 118     -27.979  19.721 -12.189  1.00  0.82           H  
ATOM   1797  N   PRO A 119     -27.465  16.311 -11.172  1.00  0.83           N  
ATOM   1798  CA  PRO A 119     -26.570  15.663 -12.100  1.00  0.83           C  
ATOM   1799  C   PRO A 119     -26.719  16.302 -13.474  1.00  0.83           C  
ATOM   1800  O   PRO A 119     -27.714  16.983 -13.723  1.00  0.83           O  
ATOM   1801  CB  PRO A 119     -27.075  14.212 -12.084  1.00  0.83           C  
ATOM   1802  CG  PRO A 119     -28.524  14.318 -11.686  1.00  0.83           C  
ATOM   1803  CD  PRO A 119     -28.581  15.464 -10.707  1.00  0.83           C  
ATOM   1804  HA  PRO A 119     -25.555  15.720 -11.707  1.00  0.83           H  
ATOM   1805 1HB  PRO A 119     -26.944  13.763 -13.085  1.00  0.83           H  
ATOM   1806 2HB  PRO A 119     -26.480  13.605 -11.379  1.00  0.83           H  
ATOM   1807 1HG  PRO A 119     -29.143  14.503 -12.568  1.00  0.83           H  
ATOM   1808 2HG  PRO A 119     -28.866  13.370 -11.241  1.00  0.83           H  
ATOM   1809 1HD  PRO A 119     -29.550  15.957 -10.803  1.00  0.83           H  
ATOM   1810 2HD  PRO A 119     -28.396  15.091  -9.684  1.00  0.83           H  
ATOM   1811  N   PRO A 120     -25.712  16.193 -14.342  1.00  0.86           N  
ATOM   1812  CA  PRO A 120     -25.801  16.468 -15.754  1.00  0.86           C  
ATOM   1813  C   PRO A 120     -26.908  15.607 -16.368  1.00  0.86           C  
ATOM   1814  O   PRO A 120     -26.995  14.394 -16.127  1.00  0.86           O  
ATOM   1815  CB  PRO A 120     -24.395  16.100 -16.232  1.00  0.86           C  
ATOM   1816  CG  PRO A 120     -23.518  16.342 -15.038  1.00  0.86           C  
ATOM   1817  CD  PRO A 120     -24.358  15.947 -13.858  1.00  0.86           C  
ATOM   1818  HA  PRO A 120     -25.994  17.525 -15.924  1.00  0.86           H  
ATOM   1819 1HB  PRO A 120     -24.372  15.069 -16.567  1.00  0.86           H  
ATOM   1820 2HB  PRO A 120     -24.114  16.722 -17.098  1.00  0.86           H  
ATOM   1821 1HG  PRO A 120     -22.602  15.733 -15.117  1.00  0.86           H  
ATOM   1822 2HG  PRO A 120     -23.200  17.391 -15.005  1.00  0.86           H  
ATOM   1823 1HD  PRO A 120     -24.218  14.911 -13.590  1.00  0.86           H  
ATOM   1824 2HD  PRO A 120     -24.112  16.632 -13.032  1.00  0.86           H  
ATOM   1825  N   ALA A 121     -27.699  16.229 -17.235  1.00  0.89           N  
ATOM   1826  CA  ALA A 121     -28.812  15.560 -17.904  1.00  0.89           C  
ATOM   1827  C   ALA A 121     -28.310  14.370 -18.719  1.00  0.89           C  
ATOM   1828  O   ALA A 121     -28.984  13.345 -18.852  1.00  0.89           O  
ATOM   1829  CB  ALA A 121     -29.555  16.564 -18.758  1.00  0.89           C  
ATOM   1830  H   ALA A 121     -27.550  17.212 -17.410  1.00  0.89           H  
ATOM   1831  HA  ALA A 121     -29.488  15.183 -17.142  1.00  0.89           H  
ATOM   1832 1HB  ALA A 121     -30.391  16.094 -19.218  1.00  0.89           H  
ATOM   1833 2HB  ALA A 121     -29.909  17.378 -18.129  1.00  0.89           H  
ATOM   1834 3HB  ALA A 121     -28.892  16.955 -19.528  1.00  0.89           H  
ATOM   1835  N   GLU A 122     -27.105  14.525 -19.262  1.00  0.93           N  
ATOM   1836  CA  GLU A 122     -26.452  13.494 -20.052  1.00  0.93           C  
ATOM   1837  C   GLU A 122     -26.194  12.203 -19.278  1.00  0.93           C  
ATOM   1838  O   GLU A 122     -26.069  11.146 -19.886  1.00  0.93           O  
ATOM   1839  CB  GLU A 122     -25.130  14.017 -20.616  1.00  0.93           C  
ATOM   1840  CG  GLU A 122     -24.100  14.373 -19.554  1.00  0.93           C  
ATOM   1841  CD  GLU A 122     -22.804  14.877 -20.110  1.00  0.93           C  
ATOM   1842  OE1 GLU A 122     -22.547  14.661 -21.281  1.00  0.93           O  
ATOM   1843  OE2 GLU A 122     -22.056  15.466 -19.378  1.00  0.93           O  
ATOM   1844  H   GLU A 122     -26.619  15.395 -19.107  1.00  0.93           H  
ATOM   1845  HA  GLU A 122     -27.109  13.253 -20.891  1.00  0.93           H  
ATOM   1846 1HB  GLU A 122     -24.691  13.260 -21.264  1.00  0.93           H  
ATOM   1847 2HB  GLU A 122     -25.316  14.904 -21.222  1.00  0.93           H  
ATOM   1848 1HG  GLU A 122     -24.531  15.138 -18.930  1.00  0.93           H  
ATOM   1849 2HG  GLU A 122     -23.899  13.504 -18.937  1.00  0.93           H  
ATOM   1850  N   LEU A 123     -26.099  12.267 -17.942  1.00  0.95           N  
ATOM   1851  CA  LEU A 123     -25.847  11.042 -17.202  1.00  0.95           C  
ATOM   1852  C   LEU A 123     -27.175  10.371 -16.969  1.00  0.95           C  
ATOM   1853  O   LEU A 123     -27.305   9.158 -17.099  1.00  0.95           O  
ATOM   1854  CB  LEU A 123     -25.177  11.305 -15.846  1.00  0.95           C  
ATOM   1855  CG  LEU A 123     -23.787  11.939 -15.888  1.00  0.95           C  
ATOM   1856  CD1 LEU A 123     -23.303  12.147 -14.452  1.00  0.95           C  
ATOM   1857  CD2 LEU A 123     -22.851  11.067 -16.689  1.00  0.95           C  
ATOM   1858  H   LEU A 123     -26.232  13.143 -17.444  1.00  0.95           H  
ATOM   1859  HA  LEU A 123     -25.215  10.383 -17.795  1.00  0.95           H  
ATOM   1860 1HB  LEU A 123     -25.822  11.981 -15.280  1.00  0.95           H  
ATOM   1861 2HB  LEU A 123     -25.106  10.370 -15.303  1.00  0.95           H  
ATOM   1862  HG  LEU A 123     -23.853  12.906 -16.359  1.00  0.95           H  
ATOM   1863 1HD1 LEU A 123     -22.330  12.621 -14.443  1.00  0.95           H  
ATOM   1864 2HD1 LEU A 123     -24.008  12.764 -13.921  1.00  0.95           H  
ATOM   1865 3HD1 LEU A 123     -23.232  11.189 -13.965  1.00  0.95           H  
ATOM   1866 1HD2 LEU A 123     -21.873  11.510 -16.732  1.00  0.95           H  
ATOM   1867 2HD2 LEU A 123     -22.777  10.097 -16.229  1.00  0.95           H  
ATOM   1868 3HD2 LEU A 123     -23.243  10.961 -17.700  1.00  0.95           H  
ATOM   1869  N   LEU A 124     -28.198  11.186 -16.726  1.00  0.97           N  
ATOM   1870  CA  LEU A 124     -29.532  10.657 -16.461  1.00  0.97           C  
ATOM   1871  C   LEU A 124     -30.031   9.880 -17.671  1.00  0.97           C  
ATOM   1872  O   LEU A 124     -30.627   8.813 -17.550  1.00  0.97           O  
ATOM   1873  CB  LEU A 124     -30.490  11.805 -16.167  1.00  0.97           C  
ATOM   1874  CG  LEU A 124     -30.248  12.550 -14.876  1.00  0.97           C  
ATOM   1875  CD1 LEU A 124     -31.163  13.744 -14.846  1.00  0.97           C  
ATOM   1876  CD2 LEU A 124     -30.506  11.614 -13.695  1.00  0.97           C  
ATOM   1877  H   LEU A 124     -28.021  12.191 -16.671  1.00  0.97           H  
ATOM   1878  HA  LEU A 124     -29.484   9.986 -15.604  1.00  0.97           H  
ATOM   1879 1HB  LEU A 124     -30.420  12.522 -16.969  1.00  0.97           H  
ATOM   1880 2HB  LEU A 124     -31.507  11.413 -16.144  1.00  0.97           H  
ATOM   1881  HG  LEU A 124     -29.216  12.914 -14.840  1.00  0.97           H  
ATOM   1882 1HD1 LEU A 124     -31.016  14.309 -13.932  1.00  0.97           H  
ATOM   1883 2HD1 LEU A 124     -30.957  14.373 -15.687  1.00  0.97           H  
ATOM   1884 3HD1 LEU A 124     -32.196  13.409 -14.896  1.00  0.97           H  
ATOM   1885 1HD2 LEU A 124     -30.346  12.148 -12.762  1.00  0.97           H  
ATOM   1886 2HD2 LEU A 124     -31.538  11.262 -13.732  1.00  0.97           H  
ATOM   1887 3HD2 LEU A 124     -29.828  10.764 -13.747  1.00  0.97           H  
ATOM   1888  N   ALA A 125     -29.690  10.381 -18.845  1.00  0.98           N  
ATOM   1889  CA  ALA A 125     -30.060   9.780 -20.117  1.00  0.98           C  
ATOM   1890  C   ALA A 125     -29.550   8.352 -20.300  1.00  0.98           C  
ATOM   1891  O   ALA A 125     -30.089   7.601 -21.115  1.00  0.98           O  
ATOM   1892  CB  ALA A 125     -29.504  10.614 -21.232  1.00  0.98           C  
ATOM   1893  H   ALA A 125     -29.197  11.278 -18.860  1.00  0.98           H  
ATOM   1894  HA  ALA A 125     -31.149   9.772 -20.172  1.00  0.98           H  
ATOM   1895 1HB  ALA A 125     -29.821  10.211 -22.184  1.00  0.98           H  
ATOM   1896 2HB  ALA A 125     -29.867  11.595 -21.108  1.00  0.98           H  
ATOM   1897 3HB  ALA A 125     -28.414  10.622 -21.177  1.00  0.98           H  
ATOM   1898  N   GLU A 126     -28.464   7.995 -19.616  1.00  0.98           N  
ATOM   1899  CA  GLU A 126     -27.853   6.691 -19.793  1.00  0.98           C  
ATOM   1900  C   GLU A 126     -28.600   5.559 -19.091  1.00  0.98           C  
ATOM   1901  O   GLU A 126     -28.428   4.392 -19.452  1.00  0.98           O  
ATOM   1902  CB  GLU A 126     -26.392   6.728 -19.336  1.00  0.98           C  
ATOM   1903  CG  GLU A 126     -25.485   7.635 -20.172  1.00  0.98           C  
ATOM   1904  CD  GLU A 126     -25.342   7.204 -21.631  1.00  0.98           C  
ATOM   1905  OE1 GLU A 126     -25.112   6.046 -21.869  1.00  0.98           O  
ATOM   1906  OE2 GLU A 126     -25.460   8.048 -22.510  1.00  0.98           O  
ATOM   1907  H   GLU A 126     -28.067   8.620 -18.915  1.00  0.98           H  
ATOM   1908  HA  GLU A 126     -27.857   6.468 -20.858  1.00  0.98           H  
ATOM   1909 1HB  GLU A 126     -26.348   7.090 -18.318  1.00  0.98           H  
ATOM   1910 2HB  GLU A 126     -25.974   5.721 -19.344  1.00  0.98           H  
ATOM   1911 1HG  GLU A 126     -25.900   8.639 -20.143  1.00  0.98           H  
ATOM   1912 2HG  GLU A 126     -24.514   7.669 -19.705  1.00  0.98           H  
ATOM   1913  N   ARG A 127     -29.358   5.861 -18.038  1.00  0.97           N  
ATOM   1914  CA  ARG A 127     -30.024   4.777 -17.318  1.00  0.97           C  
ATOM   1915  C   ARG A 127     -31.307   5.273 -16.663  1.00  0.97           C  
ATOM   1916  O   ARG A 127     -31.309   6.293 -15.981  1.00  0.97           O  
ATOM   1917  CB  ARG A 127     -29.084   4.166 -16.286  1.00  0.97           C  
ATOM   1918  CG  ARG A 127     -29.582   2.874 -15.626  1.00  0.97           C  
ATOM   1919  CD  ARG A 127     -28.601   2.328 -14.657  1.00  0.97           C  
ATOM   1920  NE  ARG A 127     -27.401   1.856 -15.306  1.00  0.97           N  
ATOM   1921  CZ  ARG A 127     -26.266   1.546 -14.665  1.00  0.97           C  
ATOM   1922  NH1 ARG A 127     -26.166   1.648 -13.371  1.00  0.97           N  
ATOM   1923  NH2 ARG A 127     -25.209   1.144 -15.315  1.00  0.97           N  
ATOM   1924  H   ARG A 127     -29.524   6.837 -17.781  1.00  0.97           H  
ATOM   1925  HA  ARG A 127     -30.287   3.998 -18.033  1.00  0.97           H  
ATOM   1926 1HB  ARG A 127     -28.124   3.946 -16.750  1.00  0.97           H  
ATOM   1927 2HB  ARG A 127     -28.906   4.891 -15.490  1.00  0.97           H  
ATOM   1928 1HG  ARG A 127     -30.480   3.056 -15.092  1.00  0.97           H  
ATOM   1929 2HG  ARG A 127     -29.765   2.123 -16.392  1.00  0.97           H  
ATOM   1930 1HD  ARG A 127     -28.318   3.108 -13.952  1.00  0.97           H  
ATOM   1931 2HD  ARG A 127     -29.049   1.498 -14.114  1.00  0.97           H  
ATOM   1932  HE  ARG A 127     -27.412   1.763 -16.314  1.00  0.97           H  
ATOM   1933 1HH1 ARG A 127     -26.944   1.961 -12.813  1.00  0.97           H  
ATOM   1934 2HH1 ARG A 127     -25.258   1.411 -12.953  1.00  0.97           H  
ATOM   1935 1HH2 ARG A 127     -25.209   1.069 -16.321  1.00  0.97           H  
ATOM   1936 2HH2 ARG A 127     -24.362   0.954 -14.771  1.00  0.97           H  
ATOM   1937  N   PHE A 128     -32.391   4.504 -16.781  1.00  0.94           N  
ATOM   1938  CA  PHE A 128     -33.662   4.908 -16.177  1.00  0.94           C  
ATOM   1939  C   PHE A 128     -33.543   5.093 -14.666  1.00  0.94           C  
ATOM   1940  O   PHE A 128     -34.307   5.859 -14.081  1.00  0.94           O  
ATOM   1941  CB  PHE A 128     -34.746   3.868 -16.458  1.00  0.94           C  
ATOM   1942  CG  PHE A 128     -34.664   2.636 -15.589  1.00  0.94           C  
ATOM   1943  CD1 PHE A 128     -35.396   2.557 -14.396  1.00  0.94           C  
ATOM   1944  CD2 PHE A 128     -33.860   1.563 -15.943  1.00  0.94           C  
ATOM   1945  CE1 PHE A 128     -35.325   1.431 -13.595  1.00  0.94           C  
ATOM   1946  CE2 PHE A 128     -33.789   0.440 -15.135  1.00  0.94           C  
ATOM   1947  CZ  PHE A 128     -34.523   0.377 -13.963  1.00  0.94           C  
ATOM   1948  H   PHE A 128     -32.346   3.659 -17.334  1.00  0.94           H  
ATOM   1949  HA  PHE A 128     -33.967   5.860 -16.614  1.00  0.94           H  
ATOM   1950 1HB  PHE A 128     -35.725   4.323 -16.315  1.00  0.94           H  
ATOM   1951 2HB  PHE A 128     -34.687   3.553 -17.499  1.00  0.94           H  
ATOM   1952  HD1 PHE A 128     -36.029   3.399 -14.106  1.00  0.94           H  
ATOM   1953  HD2 PHE A 128     -33.282   1.610 -16.865  1.00  0.94           H  
ATOM   1954  HE1 PHE A 128     -35.895   1.377 -12.674  1.00  0.94           H  
ATOM   1955  HE2 PHE A 128     -33.157  -0.400 -15.422  1.00  0.94           H  
ATOM   1956  HZ  PHE A 128     -34.468  -0.512 -13.333  1.00  0.94           H  
ATOM   1957  N   LEU A 129     -32.580   4.376 -14.063  1.00  0.91           N  
ATOM   1958  CA  LEU A 129     -32.253   4.356 -12.637  1.00  0.91           C  
ATOM   1959  C   LEU A 129     -30.930   5.103 -12.357  1.00  0.91           C  
ATOM   1960  O   LEU A 129     -29.893   4.769 -12.931  1.00  0.91           O  
ATOM   1961  CB  LEU A 129     -32.125   2.904 -12.180  1.00  0.91           C  
ATOM   1962  CG  LEU A 129     -31.829   2.706 -10.758  1.00  0.91           C  
ATOM   1963  CD1 LEU A 129     -32.989   3.215 -10.013  1.00  0.91           C  
ATOM   1964  CD2 LEU A 129     -31.597   1.235 -10.471  1.00  0.91           C  
ATOM   1965  H   LEU A 129     -32.035   3.790 -14.668  1.00  0.91           H  
ATOM   1966  HA  LEU A 129     -33.051   4.831 -12.083  1.00  0.91           H  
ATOM   1967 1HB  LEU A 129     -33.051   2.408 -12.379  1.00  0.91           H  
ATOM   1968 2HB  LEU A 129     -31.345   2.417 -12.758  1.00  0.91           H  
ATOM   1969  HG  LEU A 129     -30.946   3.285 -10.464  1.00  0.91           H  
ATOM   1970 1HD1 LEU A 129     -32.795   3.089  -8.964  1.00  0.91           H  
ATOM   1971 2HD1 LEU A 129     -33.123   4.266 -10.247  1.00  0.91           H  
ATOM   1972 3HD1 LEU A 129     -33.881   2.664 -10.300  1.00  0.91           H  
ATOM   1973 1HD2 LEU A 129     -31.402   1.103  -9.403  1.00  0.91           H  
ATOM   1974 2HD2 LEU A 129     -32.482   0.667 -10.755  1.00  0.91           H  
ATOM   1975 3HD2 LEU A 129     -30.740   0.885 -11.044  1.00  0.91           H  
ATOM   1976  N   THR A 130     -30.965   6.115 -11.491  1.00  0.87           N  
ATOM   1977  CA  THR A 130     -29.801   6.941 -11.169  1.00  0.87           C  
ATOM   1978  C   THR A 130     -28.987   6.291 -10.011  1.00  0.87           C  
ATOM   1979  O   THR A 130     -29.609   5.867  -9.034  1.00  0.87           O  
ATOM   1980  CB  THR A 130     -30.280   8.343 -10.719  1.00  0.87           C  
ATOM   1981  OG1 THR A 130     -31.109   8.934 -11.748  1.00  0.87           O  
ATOM   1982  CG2 THR A 130     -29.097   9.279 -10.478  1.00  0.87           C  
ATOM   1983  H   THR A 130     -31.834   6.339 -11.013  1.00  0.87           H  
ATOM   1984  HA  THR A 130     -29.202   7.050 -12.067  1.00  0.87           H  
ATOM   1985  HB  THR A 130     -30.854   8.252  -9.808  1.00  0.87           H  
ATOM   1986  HG1 THR A 130     -30.638   8.898 -12.593  1.00  0.87           H  
ATOM   1987 1HG2 THR A 130     -29.463  10.252 -10.178  1.00  0.87           H  
ATOM   1988 2HG2 THR A 130     -28.465   8.877  -9.703  1.00  0.87           H  
ATOM   1989 3HG2 THR A 130     -28.520   9.382 -11.394  1.00  0.87           H  
ATOM   1990  N   PRO A 131     -27.632   6.148 -10.094  1.00  0.84           N  
ATOM   1991  CA  PRO A 131     -26.750   5.699  -9.008  1.00  0.84           C  
ATOM   1992  C   PRO A 131     -26.912   6.630  -7.804  1.00  0.84           C  
ATOM   1993  O   PRO A 131     -27.093   7.835  -7.978  1.00  0.84           O  
ATOM   1994  CB  PRO A 131     -25.354   5.772  -9.628  1.00  0.84           C  
ATOM   1995  CG  PRO A 131     -25.590   5.645 -11.115  1.00  0.84           C  
ATOM   1996  CD  PRO A 131     -26.925   6.357 -11.377  1.00  0.84           C  
ATOM   1997  HA  PRO A 131     -27.012   4.662  -8.738  1.00  0.84           H  
ATOM   1998 1HB  PRO A 131     -24.870   6.725  -9.353  1.00  0.84           H  
ATOM   1999 2HB  PRO A 131     -24.720   4.972  -9.226  1.00  0.84           H  
ATOM   2000 1HG  PRO A 131     -24.752   6.100 -11.640  1.00  0.84           H  
ATOM   2001 2HG  PRO A 131     -25.605   4.585 -11.412  1.00  0.84           H  
ATOM   2002 1HD  PRO A 131     -26.769   7.426 -11.578  1.00  0.84           H  
ATOM   2003 2HD  PRO A 131     -27.432   5.833 -12.205  1.00  0.84           H  
ATOM   2004  N   ASN A 132     -26.780   6.108  -6.588  1.00  0.81           N  
ATOM   2005  CA  ASN A 132     -27.038   6.931  -5.398  1.00  0.81           C  
ATOM   2006  C   ASN A 132     -26.269   8.242  -5.296  1.00  0.81           C  
ATOM   2007  O   ASN A 132     -26.860   9.289  -5.046  1.00  0.81           O  
ATOM   2008  CB  ASN A 132     -26.736   6.153  -4.132  1.00  0.81           C  
ATOM   2009  CG  ASN A 132     -27.687   5.094  -3.861  1.00  0.81           C  
ATOM   2010  OD1 ASN A 132     -28.738   5.042  -4.477  1.00  0.81           O  
ATOM   2011  ND2 ASN A 132     -27.370   4.256  -2.927  1.00  0.81           N  
ATOM   2012  H   ASN A 132     -26.562   5.129  -6.477  1.00  0.81           H  
ATOM   2013  HA  ASN A 132     -28.093   7.191  -5.415  1.00  0.81           H  
ATOM   2014 1HB  ASN A 132     -25.736   5.720  -4.206  1.00  0.81           H  
ATOM   2015 2HB  ASN A 132     -26.728   6.842  -3.285  1.00  0.81           H  
ATOM   2016 1HD2 ASN A 132     -28.019   3.513  -2.673  1.00  0.81           H  
ATOM   2017 2HD2 ASN A 132     -26.498   4.356  -2.447  1.00  0.81           H  
ATOM   2018  N   GLU A 133     -24.973   8.215  -5.532  1.00  0.79           N  
ATOM   2019  CA  GLU A 133     -24.153   9.416  -5.388  1.00  0.79           C  
ATOM   2020  C   GLU A 133     -24.478  10.524  -6.390  1.00  0.79           C  
ATOM   2021  O   GLU A 133     -24.099  11.675  -6.187  1.00  0.79           O  
ATOM   2022  CB  GLU A 133     -22.694   9.035  -5.491  1.00  0.79           C  
ATOM   2023  CG  GLU A 133     -22.212   8.123  -4.368  1.00  0.79           C  
ATOM   2024  CD  GLU A 133     -22.581   6.663  -4.567  1.00  0.79           C  
ATOM   2025  OE1 GLU A 133     -23.265   6.357  -5.518  1.00  0.79           O  
ATOM   2026  OE2 GLU A 133     -22.191   5.860  -3.754  1.00  0.79           O  
ATOM   2027  H   GLU A 133     -24.538   7.340  -5.777  1.00  0.79           H  
ATOM   2028  HA  GLU A 133     -24.325   9.814  -4.390  1.00  0.79           H  
ATOM   2029 1HB  GLU A 133     -22.543   8.567  -6.422  1.00  0.79           H  
ATOM   2030 2HB  GLU A 133     -22.080   9.937  -5.478  1.00  0.79           H  
ATOM   2031 1HG  GLU A 133     -21.125   8.201  -4.302  1.00  0.79           H  
ATOM   2032 2HG  GLU A 133     -22.632   8.475  -3.428  1.00  0.79           H  
ATOM   2033  N   LEU A 134     -25.140  10.161  -7.487  1.00  0.78           N  
ATOM   2034  CA  LEU A 134     -25.490  11.100  -8.531  1.00  0.78           C  
ATOM   2035  C   LEU A 134     -26.945  11.528  -8.398  1.00  0.78           C  
ATOM   2036  O   LEU A 134     -27.473  12.262  -9.232  1.00  0.78           O  
ATOM   2037  CB  LEU A 134     -25.257  10.443  -9.885  1.00  0.78           C  
ATOM   2038  CG  LEU A 134     -23.810  10.006 -10.134  1.00  0.78           C  
ATOM   2039  CD1 LEU A 134     -23.726   9.286 -11.478  1.00  0.78           C  
ATOM   2040  CD2 LEU A 134     -22.889  11.245 -10.084  1.00  0.78           C  
ATOM   2041  H   LEU A 134     -25.473   9.204  -7.585  1.00  0.78           H  
ATOM   2042  HA  LEU A 134     -24.852  11.977  -8.442  1.00  0.78           H  
ATOM   2043 1HB  LEU A 134     -25.891   9.554  -9.946  1.00  0.78           H  
ATOM   2044 2HB  LEU A 134     -25.548  11.137 -10.672  1.00  0.78           H  
ATOM   2045  HG  LEU A 134     -23.508   9.303  -9.359  1.00  0.78           H  
ATOM   2046 1HD1 LEU A 134     -22.701   8.955 -11.657  1.00  0.78           H  
ATOM   2047 2HD1 LEU A 134     -24.381   8.427 -11.463  1.00  0.78           H  
ATOM   2048 3HD1 LEU A 134     -24.036   9.955 -12.264  1.00  0.78           H  
ATOM   2049 1HD2 LEU A 134     -21.853  10.939 -10.250  1.00  0.78           H  
ATOM   2050 2HD2 LEU A 134     -23.185  11.957 -10.860  1.00  0.78           H  
ATOM   2051 3HD2 LEU A 134     -22.968  11.728  -9.104  1.00  0.78           H  
ATOM   2052  N   PHE A 135     -27.611  11.021  -7.372  1.00  0.78           N  
ATOM   2053  CA  PHE A 135     -29.013  11.306  -7.165  1.00  0.78           C  
ATOM   2054  C   PHE A 135     -29.201  12.757  -6.722  1.00  0.78           C  
ATOM   2055  O   PHE A 135     -28.508  13.233  -5.818  1.00  0.78           O  
ATOM   2056  CB  PHE A 135     -29.572  10.309  -6.151  1.00  0.78           C  
ATOM   2057  CG  PHE A 135     -31.012  10.310  -6.034  1.00  0.78           C  
ATOM   2058  CD1 PHE A 135     -31.747   9.687  -6.986  1.00  0.78           C  
ATOM   2059  CD2 PHE A 135     -31.648  10.900  -5.000  1.00  0.78           C  
ATOM   2060  CE1 PHE A 135     -33.104   9.666  -6.917  1.00  0.78           C  
ATOM   2061  CE2 PHE A 135     -32.987  10.870  -4.920  1.00  0.78           C  
ATOM   2062  CZ  PHE A 135     -33.721  10.249  -5.901  1.00  0.78           C  
ATOM   2063  H   PHE A 135     -27.147  10.424  -6.691  1.00  0.78           H  
ATOM   2064  HA  PHE A 135     -29.542  11.172  -8.104  1.00  0.78           H  
ATOM   2065 1HB  PHE A 135     -29.260   9.303  -6.437  1.00  0.78           H  
ATOM   2066 2HB  PHE A 135     -29.156  10.501  -5.181  1.00  0.78           H  
ATOM   2067  HD1 PHE A 135     -31.235   9.207  -7.812  1.00  0.78           H  
ATOM   2068  HD2 PHE A 135     -31.074  11.396  -4.246  1.00  0.78           H  
ATOM   2069  HE1 PHE A 135     -33.684   9.174  -7.685  1.00  0.78           H  
ATOM   2070  HE2 PHE A 135     -33.472  11.340  -4.084  1.00  0.78           H  
ATOM   2071  HZ  PHE A 135     -34.798  10.220  -5.859  1.00  0.78           H  
ATOM   2072  N   PHE A 136     -30.183  13.440  -7.317  1.00  0.79           N  
ATOM   2073  CA  PHE A 136     -30.524  14.820  -6.962  1.00  0.79           C  
ATOM   2074  C   PHE A 136     -30.620  15.086  -5.470  1.00  0.79           C  
ATOM   2075  O   PHE A 136     -31.214  14.302  -4.723  1.00  0.79           O  
ATOM   2076  CB  PHE A 136     -31.860  15.157  -7.605  1.00  0.79           C  
ATOM   2077  CG  PHE A 136     -32.449  16.462  -7.299  1.00  0.79           C  
ATOM   2078  CD1 PHE A 136     -32.023  17.556  -7.918  1.00  0.79           C  
ATOM   2079  CD2 PHE A 136     -33.511  16.569  -6.418  1.00  0.79           C  
ATOM   2080  CE1 PHE A 136     -32.612  18.736  -7.693  1.00  0.79           C  
ATOM   2081  CE2 PHE A 136     -34.107  17.766  -6.182  1.00  0.79           C  
ATOM   2082  CZ  PHE A 136     -33.643  18.868  -6.837  1.00  0.79           C  
ATOM   2083  H   PHE A 136     -30.711  13.013  -8.079  1.00  0.79           H  
ATOM   2084  HA  PHE A 136     -29.755  15.475  -7.375  1.00  0.79           H  
ATOM   2085 1HB  PHE A 136     -31.745  15.104  -8.692  1.00  0.79           H  
ATOM   2086 2HB  PHE A 136     -32.588  14.392  -7.334  1.00  0.79           H  
ATOM   2087  HD1 PHE A 136     -31.203  17.475  -8.622  1.00  0.79           H  
ATOM   2088  HD2 PHE A 136     -33.865  15.690  -5.931  1.00  0.79           H  
ATOM   2089  HE1 PHE A 136     -32.267  19.552  -8.217  1.00  0.79           H  
ATOM   2090  HE2 PHE A 136     -34.943  17.838  -5.490  1.00  0.79           H  
ATOM   2091  HZ  PHE A 136     -34.092  19.840  -6.683  1.00  0.79           H  
ATOM   2092  N   THR A 137     -30.010  16.203  -5.050  1.00  0.81           N  
ATOM   2093  CA  THR A 137     -30.024  16.610  -3.655  1.00  0.81           C  
ATOM   2094  C   THR A 137     -30.628  18.006  -3.492  1.00  0.81           C  
ATOM   2095  O   THR A 137     -30.152  18.988  -4.071  1.00  0.81           O  
ATOM   2096  CB  THR A 137     -28.597  16.597  -3.038  1.00  0.81           C  
ATOM   2097  OG1 THR A 137     -28.036  15.269  -3.098  1.00  0.81           O  
ATOM   2098  CG2 THR A 137     -28.641  17.052  -1.612  1.00  0.81           C  
ATOM   2099  H   THR A 137     -29.562  16.814  -5.735  1.00  0.81           H  
ATOM   2100  HA  THR A 137     -30.641  15.908  -3.094  1.00  0.81           H  
ATOM   2101  HB  THR A 137     -27.959  17.272  -3.604  1.00  0.81           H  
ATOM   2102  HG1 THR A 137     -27.284  15.161  -2.438  1.00  0.81           H  
ATOM   2103 1HG2 THR A 137     -27.633  17.039  -1.201  1.00  0.81           H  
ATOM   2104 2HG2 THR A 137     -29.047  18.061  -1.550  1.00  0.81           H  
ATOM   2105 3HG2 THR A 137     -29.264  16.369  -1.052  1.00  0.81           H  
ATOM   2106  N   ARG A 138     -31.663  18.096  -2.664  1.00  0.83           N  
ATOM   2107  CA  ARG A 138     -32.310  19.374  -2.381  1.00  0.83           C  
ATOM   2108  C   ARG A 138     -32.558  19.592  -0.912  1.00  0.83           C  
ATOM   2109  O   ARG A 138     -33.386  18.900  -0.303  1.00  0.83           O  
ATOM   2110  CB  ARG A 138     -33.627  19.494  -3.133  1.00  0.83           C  
ATOM   2111  CG  ARG A 138     -34.466  20.733  -2.801  1.00  0.83           C  
ATOM   2112  CD  ARG A 138     -35.572  20.962  -3.771  1.00  0.83           C  
ATOM   2113  NE  ARG A 138     -36.382  22.112  -3.381  1.00  0.83           N  
ATOM   2114  CZ  ARG A 138     -36.087  23.381  -3.684  1.00  0.83           C  
ATOM   2115  NH1 ARG A 138     -35.022  23.657  -4.372  1.00  0.83           N  
ATOM   2116  NH2 ARG A 138     -36.883  24.331  -3.261  1.00  0.83           N  
ATOM   2117  H   ARG A 138     -32.010  17.253  -2.228  1.00  0.83           H  
ATOM   2118  HA  ARG A 138     -31.653  20.172  -2.726  1.00  0.83           H  
ATOM   2119 1HB  ARG A 138     -33.399  19.573  -4.175  1.00  0.83           H  
ATOM   2120 2HB  ARG A 138     -34.233  18.602  -2.984  1.00  0.83           H  
ATOM   2121 1HG  ARG A 138     -34.915  20.595  -1.818  1.00  0.83           H  
ATOM   2122 2HG  ARG A 138     -33.866  21.605  -2.766  1.00  0.83           H  
ATOM   2123 1HD  ARG A 138     -35.146  21.163  -4.755  1.00  0.83           H  
ATOM   2124 2HD  ARG A 138     -36.217  20.087  -3.820  1.00  0.83           H  
ATOM   2125  HE  ARG A 138     -37.230  21.979  -2.835  1.00  0.83           H  
ATOM   2126 1HH1 ARG A 138     -34.422  22.899  -4.673  1.00  0.83           H  
ATOM   2127 2HH1 ARG A 138     -34.788  24.614  -4.584  1.00  0.83           H  
ATOM   2128 1HH2 ARG A 138     -37.685  24.056  -2.711  1.00  0.83           H  
ATOM   2129 2HH2 ARG A 138     -36.687  25.296  -3.459  1.00  0.83           H  
ATOM   2130  N   ASN A 139     -31.795  20.497  -0.311  1.00  0.85           N  
ATOM   2131  CA  ASN A 139     -32.013  20.795   1.085  1.00  0.85           C  
ATOM   2132  C   ASN A 139     -32.669  22.170   1.234  1.00  0.85           C  
ATOM   2133  O   ASN A 139     -32.730  22.967   0.291  1.00  0.85           O  
ATOM   2134  CB  ASN A 139     -30.719  20.643   1.847  1.00  0.85           C  
ATOM   2135  CG  ASN A 139     -30.911  20.421   3.301  1.00  0.85           C  
ATOM   2136  OD1 ASN A 139     -32.014  20.543   3.870  1.00  0.85           O  
ATOM   2137  ND2 ASN A 139     -29.836  20.127   3.939  1.00  0.85           N  
ATOM   2138  H   ASN A 139     -31.057  20.989  -0.820  1.00  0.85           H  
ATOM   2139  HA  ASN A 139     -32.717  20.072   1.495  1.00  0.85           H  
ATOM   2140 1HB  ASN A 139     -30.143  19.817   1.436  1.00  0.85           H  
ATOM   2141 2HB  ASN A 139     -30.119  21.545   1.708  1.00  0.85           H  
ATOM   2142 1HD2 ASN A 139     -29.866  20.002   4.940  1.00  0.85           H  
ATOM   2143 2HD2 ASN A 139     -28.977  20.083   3.439  1.00  0.85           H  
ATOM   2144  N   HIS A 140     -33.113  22.469   2.444  1.00  0.88           N  
ATOM   2145  CA  HIS A 140     -33.735  23.739   2.754  1.00  0.88           C  
ATOM   2146  C   HIS A 140     -33.066  24.306   3.979  1.00  0.88           C  
ATOM   2147  O   HIS A 140     -33.082  25.509   4.253  1.00  0.88           O  
ATOM   2148  CB  HIS A 140     -35.208  23.487   3.069  1.00  0.88           C  
ATOM   2149  CG  HIS A 140     -35.937  22.816   2.003  1.00  0.88           C  
ATOM   2150  ND1 HIS A 140     -35.899  21.447   1.834  1.00  0.88           N  
ATOM   2151  CD2 HIS A 140     -36.740  23.289   1.040  1.00  0.88           C  
ATOM   2152  CE1 HIS A 140     -36.643  21.118   0.809  1.00  0.88           C  
ATOM   2153  NE2 HIS A 140     -37.172  22.216   0.316  1.00  0.88           N  
ATOM   2154  H   HIS A 140     -33.003  21.786   3.182  1.00  0.88           H  
ATOM   2155  HA  HIS A 140     -33.634  24.442   1.928  1.00  0.88           H  
ATOM   2156 1HB  HIS A 140     -35.295  22.876   3.964  1.00  0.88           H  
ATOM   2157 2HB  HIS A 140     -35.688  24.404   3.259  1.00  0.88           H  
ATOM   2158  HD1 HIS A 140     -35.403  20.788   2.402  1.00  0.88           H  
ATOM   2159  HD2 HIS A 140     -37.072  24.290   0.775  1.00  0.88           H  
ATOM   2160  HE1 HIS A 140     -36.741  20.078   0.509  1.00  0.88           H  
ATOM   2161  N   LEU A 141     -32.530  23.371   4.733  1.00  0.91           N  
ATOM   2162  CA  LEU A 141     -31.993  23.559   6.067  1.00  0.91           C  
ATOM   2163  C   LEU A 141     -30.609  22.924   6.170  1.00  0.91           C  
ATOM   2164  O   LEU A 141     -30.161  22.335   5.204  1.00  0.91           O  
ATOM   2165  CB  LEU A 141     -33.028  22.973   7.027  1.00  0.91           C  
ATOM   2166  CG  LEU A 141     -34.387  23.683   6.991  1.00  0.91           C  
ATOM   2167  CD1 LEU A 141     -35.347  22.938   7.803  1.00  0.91           C  
ATOM   2168  CD2 LEU A 141     -34.200  25.054   7.486  1.00  0.91           C  
ATOM   2169  H   LEU A 141     -32.527  22.419   4.358  1.00  0.91           H  
ATOM   2170  HA  LEU A 141     -31.902  24.629   6.252  1.00  0.91           H  
ATOM   2171 1HB  LEU A 141     -33.212  21.944   6.710  1.00  0.91           H  
ATOM   2172 2HB  LEU A 141     -32.685  22.936   8.044  1.00  0.91           H  
ATOM   2173  HG  LEU A 141     -34.777  23.710   6.003  1.00  0.91           H  
ATOM   2174 1HD1 LEU A 141     -36.321  23.422   7.797  1.00  0.91           H  
ATOM   2175 2HD1 LEU A 141     -35.432  21.942   7.419  1.00  0.91           H  
ATOM   2176 3HD1 LEU A 141     -34.977  22.900   8.773  1.00  0.91           H  
ATOM   2177 1HD2 LEU A 141     -35.150  25.568   7.486  1.00  0.91           H  
ATOM   2178 2HD2 LEU A 141     -33.807  24.993   8.479  1.00  0.91           H  
ATOM   2179 3HD2 LEU A 141     -33.495  25.589   6.850  1.00  0.91           H  
ATOM   2180  N   PRO A 142     -29.828  23.150   7.230  1.00  0.94           N  
ATOM   2181  CA  PRO A 142     -28.573  22.444   7.482  1.00  0.94           C  
ATOM   2182  C   PRO A 142     -28.814  20.963   7.769  1.00  0.94           C  
ATOM   2183  O   PRO A 142     -29.880  20.591   8.266  1.00  0.94           O  
ATOM   2184  CB  PRO A 142     -28.029  23.175   8.693  1.00  0.94           C  
ATOM   2185  CG  PRO A 142     -29.225  23.844   9.346  1.00  0.94           C  
ATOM   2186  CD  PRO A 142     -30.120  24.232   8.200  1.00  0.94           C  
ATOM   2187  HA  PRO A 142     -27.901  22.554   6.624  1.00  0.94           H  
ATOM   2188 1HB  PRO A 142     -27.505  22.467   9.354  1.00  0.94           H  
ATOM   2189 2HB  PRO A 142     -27.289  23.904   8.362  1.00  0.94           H  
ATOM   2190 1HG  PRO A 142     -29.710  23.152  10.050  1.00  0.94           H  
ATOM   2191 2HG  PRO A 142     -28.891  24.711   9.934  1.00  0.94           H  
ATOM   2192 1HD  PRO A 142     -31.136  24.260   8.555  1.00  0.94           H  
ATOM   2193 2HD  PRO A 142     -29.812  25.203   7.792  1.00  0.94           H  
ATOM   2194  N   VAL A 143     -27.817  20.126   7.460  1.00  0.98           N  
ATOM   2195  CA  VAL A 143     -27.919  18.678   7.653  1.00  0.98           C  
ATOM   2196  C   VAL A 143     -27.553  18.180   9.073  1.00  0.98           C  
ATOM   2197  O   VAL A 143     -26.437  18.407   9.541  1.00  0.98           O  
ATOM   2198  CB  VAL A 143     -26.961  17.971   6.671  1.00  0.98           C  
ATOM   2199  CG1 VAL A 143     -26.979  16.552   6.893  1.00  0.98           C  
ATOM   2200  CG2 VAL A 143     -27.321  18.293   5.268  1.00  0.98           C  
ATOM   2201  H   VAL A 143     -26.943  20.499   7.067  1.00  0.98           H  
ATOM   2202  HA  VAL A 143     -28.930  18.414   7.379  1.00  0.98           H  
ATOM   2203  HB  VAL A 143     -25.948  18.310   6.864  1.00  0.98           H  
ATOM   2204 1HG1 VAL A 143     -26.281  16.104   6.211  1.00  0.98           H  
ATOM   2205 2HG1 VAL A 143     -26.691  16.376   7.897  1.00  0.98           H  
ATOM   2206 3HG1 VAL A 143     -27.930  16.152   6.746  1.00  0.98           H  
ATOM   2207 1HG2 VAL A 143     -26.626  17.798   4.599  1.00  0.98           H  
ATOM   2208 2HG2 VAL A 143     -28.311  17.962   5.063  1.00  0.98           H  
ATOM   2209 3HG2 VAL A 143     -27.259  19.375   5.130  1.00  0.98           H  
ATOM   2210  N   PRO A 144     -28.453  17.478   9.782  1.00  1.02           N  
ATOM   2211  CA  PRO A 144     -28.223  16.924  11.100  1.00  1.02           C  
ATOM   2212  C   PRO A 144     -27.327  15.694  10.994  1.00  1.02           C  
ATOM   2213  O   PRO A 144     -27.252  15.056   9.942  1.00  1.02           O  
ATOM   2214  CB  PRO A 144     -29.640  16.569  11.563  1.00  1.02           C  
ATOM   2215  CG  PRO A 144     -30.391  16.294  10.300  1.00  1.02           C  
ATOM   2216  CD  PRO A 144     -29.795  17.241   9.270  1.00  1.02           C  
ATOM   2217  HA  PRO A 144     -27.772  17.684  11.745  1.00  1.02           H  
ATOM   2218 1HB  PRO A 144     -29.608  15.701  12.242  1.00  1.02           H  
ATOM   2219 2HB  PRO A 144     -30.069  17.409  12.132  1.00  1.02           H  
ATOM   2220 1HG  PRO A 144     -30.265  15.241  10.025  1.00  1.02           H  
ATOM   2221 2HG  PRO A 144     -31.471  16.458  10.442  1.00  1.02           H  
ATOM   2222 1HD  PRO A 144     -29.745  16.714   8.349  1.00  1.02           H  
ATOM   2223 2HD  PRO A 144     -30.361  18.177   9.198  1.00  1.02           H  
ATOM   2224  N   ALA A 145     -26.663  15.354  12.092  1.00  1.05           N  
ATOM   2225  CA  ALA A 145     -25.901  14.112  12.159  1.00  1.05           C  
ATOM   2226  C   ALA A 145     -26.666  13.137  13.036  1.00  1.05           C  
ATOM   2227  O   ALA A 145     -26.975  13.453  14.185  1.00  1.05           O  
ATOM   2228  CB  ALA A 145     -24.507  14.353  12.704  1.00  1.05           C  
ATOM   2229  H   ALA A 145     -26.723  15.937  12.914  1.00  1.05           H  
ATOM   2230  HA  ALA A 145     -25.828  13.687  11.159  1.00  1.05           H  
ATOM   2231 1HB  ALA A 145     -23.967  13.407  12.741  1.00  1.05           H  
ATOM   2232 2HB  ALA A 145     -23.975  15.043  12.066  1.00  1.05           H  
ATOM   2233 3HB  ALA A 145     -24.575  14.770  13.706  1.00  1.05           H  
ATOM   2234  N   VAL A 146     -27.002  11.972  12.494  1.00  1.05           N  
ATOM   2235  CA  VAL A 146     -27.799  11.014  13.249  1.00  1.05           C  
ATOM   2236  C   VAL A 146     -27.143   9.646  13.354  1.00  1.05           C  
ATOM   2237  O   VAL A 146     -26.768   9.062  12.342  1.00  1.05           O  
ATOM   2238  CB  VAL A 146     -29.171  10.845  12.565  1.00  1.05           C  
ATOM   2239  CG1 VAL A 146     -30.027   9.822  13.343  1.00  1.05           C  
ATOM   2240  CG2 VAL A 146     -29.870  12.202  12.457  1.00  1.05           C  
ATOM   2241  H   VAL A 146     -26.721  11.757  11.549  1.00  1.05           H  
ATOM   2242  HA  VAL A 146     -27.950  11.401  14.257  1.00  1.05           H  
ATOM   2243  HB  VAL A 146     -29.019  10.451  11.563  1.00  1.05           H  
ATOM   2244 1HG1 VAL A 146     -30.981   9.699  12.850  1.00  1.05           H  
ATOM   2245 2HG1 VAL A 146     -29.517   8.861  13.377  1.00  1.05           H  
ATOM   2246 3HG1 VAL A 146     -30.191  10.179  14.358  1.00  1.05           H  
ATOM   2247 1HG2 VAL A 146     -30.821  12.065  11.955  1.00  1.05           H  
ATOM   2248 2HG2 VAL A 146     -30.033  12.611  13.454  1.00  1.05           H  
ATOM   2249 3HG2 VAL A 146     -29.261  12.896  11.876  1.00  1.05           H  
ATOM   2250  N   GLU A 147     -27.003   9.143  14.577  1.00  1.03           N  
ATOM   2251  CA  GLU A 147     -26.482   7.799  14.792  1.00  1.03           C  
ATOM   2252  C   GLU A 147     -27.680   6.851  14.703  1.00  1.03           C  
ATOM   2253  O   GLU A 147     -28.622   7.011  15.484  1.00  1.03           O  
ATOM   2254  CB  GLU A 147     -25.805   7.678  16.160  1.00  1.03           C  
ATOM   2255  CG  GLU A 147     -25.177   6.313  16.447  1.00  1.03           C  
ATOM   2256  CD  GLU A 147     -24.534   6.219  17.805  1.00  1.03           C  
ATOM   2257  OE1 GLU A 147     -24.515   7.200  18.505  1.00  1.03           O  
ATOM   2258  OE2 GLU A 147     -24.054   5.161  18.137  1.00  1.03           O  
ATOM   2259  H   GLU A 147     -27.297   9.700  15.370  1.00  1.03           H  
ATOM   2260  HA  GLU A 147     -25.754   7.591  14.014  1.00  1.03           H  
ATOM   2261 1HB  GLU A 147     -25.019   8.429  16.244  1.00  1.03           H  
ATOM   2262 2HB  GLU A 147     -26.532   7.878  16.944  1.00  1.03           H  
ATOM   2263 1HG  GLU A 147     -25.944   5.551  16.375  1.00  1.03           H  
ATOM   2264 2HG  GLU A 147     -24.423   6.107  15.691  1.00  1.03           H  
ATOM   2265  N   PRO A 148     -27.681   5.825  13.840  1.00  0.98           N  
ATOM   2266  CA  PRO A 148     -28.822   4.948  13.624  1.00  0.98           C  
ATOM   2267  C   PRO A 148     -29.244   4.186  14.871  1.00  0.98           C  
ATOM   2268  O   PRO A 148     -30.422   3.902  15.064  1.00  0.98           O  
ATOM   2269  CB  PRO A 148     -28.298   3.978  12.566  1.00  0.98           C  
ATOM   2270  CG  PRO A 148     -26.783   4.021  12.701  1.00  0.98           C  
ATOM   2271  CD  PRO A 148     -26.461   5.437  13.117  1.00  0.98           C  
ATOM   2272  HA  PRO A 148     -29.662   5.543  13.226  1.00  0.98           H  
ATOM   2273 1HB  PRO A 148     -28.674   2.969  12.776  1.00  0.98           H  
ATOM   2274 2HB  PRO A 148     -28.682   4.255  11.583  1.00  0.98           H  
ATOM   2275 1HG  PRO A 148     -26.462   3.282  13.453  1.00  0.98           H  
ATOM   2276 2HG  PRO A 148     -26.301   3.725  11.757  1.00  0.98           H  
ATOM   2277 1HD  PRO A 148     -25.596   5.395  13.780  1.00  0.98           H  
ATOM   2278 2HD  PRO A 148     -26.289   6.088  12.261  1.00  0.98           H  
ATOM   2279  N   SER A 149     -28.313   3.986  15.801  1.00  0.91           N  
ATOM   2280  CA  SER A 149     -28.605   3.230  17.009  1.00  0.91           C  
ATOM   2281  C   SER A 149     -29.359   4.053  18.045  1.00  0.91           C  
ATOM   2282  O   SER A 149     -29.825   3.517  19.050  1.00  0.91           O  
ATOM   2283  CB  SER A 149     -27.317   2.710  17.615  1.00  0.91           C  
ATOM   2284  OG  SER A 149     -26.684   1.790  16.762  1.00  0.91           O  
ATOM   2285  H   SER A 149     -27.365   4.298  15.643  1.00  0.91           H  
ATOM   2286  HA  SER A 149     -29.227   2.377  16.734  1.00  0.91           H  
ATOM   2287 1HB  SER A 149     -26.644   3.549  17.816  1.00  0.91           H  
ATOM   2288 2HB  SER A 149     -27.535   2.233  18.568  1.00  0.91           H  
ATOM   2289  HG  SER A 149     -25.887   1.507  17.225  1.00  0.91           H  
ATOM   2290  N   SER A 150     -29.457   5.359  17.809  1.00  0.84           N  
ATOM   2291  CA  SER A 150     -30.159   6.255  18.706  1.00  0.84           C  
ATOM   2292  C   SER A 150     -31.425   6.763  18.038  1.00  0.84           C  
ATOM   2293  O   SER A 150     -32.150   7.586  18.604  1.00  0.84           O  
ATOM   2294  CB  SER A 150     -29.291   7.439  19.056  1.00  0.84           C  
ATOM   2295  OG  SER A 150     -29.043   8.235  17.917  1.00  0.84           O  
ATOM   2296  H   SER A 150     -29.053   5.758  16.963  1.00  0.84           H  
ATOM   2297  HA  SER A 150     -30.432   5.715  19.613  1.00  0.84           H  
ATOM   2298 1HB  SER A 150     -29.771   8.037  19.828  1.00  0.84           H  
ATOM   2299 2HB  SER A 150     -28.345   7.078  19.458  1.00  0.84           H  
ATOM   2300  HG  SER A 150     -28.913   7.615  17.164  1.00  0.84           H  
ATOM   2301  N   TYR A 151     -31.665   6.329  16.802  1.00  0.77           N  
ATOM   2302  CA  TYR A 151     -32.784   6.863  16.063  1.00  0.77           C  
ATOM   2303  C   TYR A 151     -34.101   6.173  16.360  1.00  0.77           C  
ATOM   2304  O   TYR A 151     -34.198   4.936  16.326  1.00  0.77           O  
ATOM   2305  CB  TYR A 151     -32.539   6.780  14.561  1.00  0.77           C  
ATOM   2306  CG  TYR A 151     -33.750   7.242  13.816  1.00  0.77           C  
ATOM   2307  CD1 TYR A 151     -33.948   8.578  13.531  1.00  0.77           C  
ATOM   2308  CD2 TYR A 151     -34.726   6.311  13.490  1.00  0.77           C  
ATOM   2309  CE1 TYR A 151     -35.104   8.961  12.905  1.00  0.77           C  
ATOM   2310  CE2 TYR A 151     -35.867   6.692  12.884  1.00  0.77           C  
ATOM   2311  CZ  TYR A 151     -36.066   8.001  12.585  1.00  0.77           C  
ATOM   2312  OH  TYR A 151     -37.215   8.379  11.986  1.00  0.77           O  
ATOM   2313  H   TYR A 151     -31.089   5.611  16.367  1.00  0.77           H  
ATOM   2314  HA  TYR A 151     -32.896   7.912  16.333  1.00  0.77           H  
ATOM   2315 1HB  TYR A 151     -31.686   7.402  14.286  1.00  0.77           H  
ATOM   2316 2HB  TYR A 151     -32.315   5.752  14.272  1.00  0.77           H  
ATOM   2317  HD1 TYR A 151     -33.198   9.320  13.802  1.00  0.77           H  
ATOM   2318  HD2 TYR A 151     -34.588   5.282  13.744  1.00  0.77           H  
ATOM   2319  HE1 TYR A 151     -35.270  10.010  12.676  1.00  0.77           H  
ATOM   2320  HE2 TYR A 151     -36.631   5.952  12.650  1.00  0.77           H  
ATOM   2321  HH  TYR A 151     -37.188   9.331  11.841  1.00  0.77           H  
ATOM   2322  N   ARG A 152     -35.127   6.993  16.616  1.00  0.72           N  
ATOM   2323  CA  ARG A 152     -36.479   6.496  16.791  1.00  0.72           C  
ATOM   2324  C   ARG A 152     -37.457   7.389  16.042  1.00  0.72           C  
ATOM   2325  O   ARG A 152     -37.300   8.612  16.021  1.00  0.72           O  
ATOM   2326  CB  ARG A 152     -36.903   6.444  18.254  1.00  0.72           C  
ATOM   2327  CG  ARG A 152     -36.061   5.568  19.183  1.00  0.72           C  
ATOM   2328  CD  ARG A 152     -36.681   5.469  20.542  1.00  0.72           C  
ATOM   2329  NE  ARG A 152     -37.843   4.551  20.551  1.00  0.72           N  
ATOM   2330  CZ  ARG A 152     -37.745   3.221  20.791  1.00  0.72           C  
ATOM   2331  NH1 ARG A 152     -36.566   2.699  21.062  1.00  0.72           N  
ATOM   2332  NH2 ARG A 152     -38.804   2.424  20.767  1.00  0.72           N  
ATOM   2333  H   ARG A 152     -34.957   7.987  16.659  1.00  0.72           H  
ATOM   2334  HA  ARG A 152     -36.544   5.510  16.360  1.00  0.72           H  
ATOM   2335 1HB  ARG A 152     -36.905   7.451  18.663  1.00  0.72           H  
ATOM   2336 2HB  ARG A 152     -37.930   6.070  18.304  1.00  0.72           H  
ATOM   2337 1HG  ARG A 152     -35.978   4.569  18.770  1.00  0.72           H  
ATOM   2338 2HG  ARG A 152     -35.064   6.001  19.290  1.00  0.72           H  
ATOM   2339 1HD  ARG A 152     -35.944   5.098  21.253  1.00  0.72           H  
ATOM   2340 2HD  ARG A 152     -37.026   6.454  20.856  1.00  0.72           H  
ATOM   2341  HE  ARG A 152     -38.766   4.939  20.355  1.00  0.72           H  
ATOM   2342 1HH1 ARG A 152     -35.746   3.287  21.085  1.00  0.72           H  
ATOM   2343 2HH1 ARG A 152     -36.487   1.707  21.242  1.00  0.72           H  
ATOM   2344 1HH2 ARG A 152     -39.744   2.768  20.528  1.00  0.72           H  
ATOM   2345 2HH2 ARG A 152     -38.691   1.441  20.967  1.00  0.72           H  
ATOM   2346  N   LEU A 153     -38.473   6.767  15.463  1.00  0.70           N  
ATOM   2347  CA  LEU A 153     -39.544   7.450  14.761  1.00  0.70           C  
ATOM   2348  C   LEU A 153     -40.811   7.505  15.597  1.00  0.70           C  
ATOM   2349  O   LEU A 153     -41.309   6.470  16.057  1.00  0.70           O  
ATOM   2350  CB  LEU A 153     -39.866   6.738  13.447  1.00  0.70           C  
ATOM   2351  CG  LEU A 153     -41.019   7.337  12.692  1.00  0.70           C  
ATOM   2352  CD1 LEU A 153     -40.619   8.709  12.282  1.00  0.70           C  
ATOM   2353  CD2 LEU A 153     -41.365   6.470  11.510  1.00  0.70           C  
ATOM   2354  H   LEU A 153     -38.507   5.757  15.522  1.00  0.70           H  
ATOM   2355  HA  LEU A 153     -39.225   8.472  14.545  1.00  0.70           H  
ATOM   2356 1HB  LEU A 153     -38.996   6.767  12.805  1.00  0.70           H  
ATOM   2357 2HB  LEU A 153     -40.102   5.695  13.665  1.00  0.70           H  
ATOM   2358  HG  LEU A 153     -41.886   7.423  13.344  1.00  0.70           H  
ATOM   2359 1HD1 LEU A 153     -41.417   9.188  11.762  1.00  0.70           H  
ATOM   2360 2HD1 LEU A 153     -40.381   9.274  13.162  1.00  0.70           H  
ATOM   2361 3HD1 LEU A 153     -39.745   8.653  11.648  1.00  0.70           H  
ATOM   2362 1HD2 LEU A 153     -42.195   6.922  10.971  1.00  0.70           H  
ATOM   2363 2HD2 LEU A 153     -40.498   6.391  10.852  1.00  0.70           H  
ATOM   2364 3HD2 LEU A 153     -41.653   5.477  11.855  1.00  0.70           H  
ATOM   2365  N   ARG A 154     -41.326   8.708  15.827  1.00  0.72           N  
ATOM   2366  CA  ARG A 154     -42.552   8.842  16.599  1.00  0.72           C  
ATOM   2367  C   ARG A 154     -43.766   8.892  15.679  1.00  0.72           C  
ATOM   2368  O   ARG A 154     -43.772   9.659  14.718  1.00  0.72           O  
ATOM   2369  CB  ARG A 154     -42.502  10.090  17.463  1.00  0.72           C  
ATOM   2370  CG  ARG A 154     -43.721  10.291  18.314  1.00  0.72           C  
ATOM   2371  CD  ARG A 154     -43.610  11.452  19.255  1.00  0.72           C  
ATOM   2372  NE  ARG A 154     -44.813  11.568  20.064  1.00  0.72           N  
ATOM   2373  CZ  ARG A 154     -44.911  12.218  21.242  1.00  0.72           C  
ATOM   2374  NH1 ARG A 154     -43.862  12.843  21.752  1.00  0.72           N  
ATOM   2375  NH2 ARG A 154     -46.064  12.209  21.897  1.00  0.72           N  
ATOM   2376  H   ARG A 154     -40.876   9.546  15.447  1.00  0.72           H  
ATOM   2377  HA  ARG A 154     -42.653   7.978  17.253  1.00  0.72           H  
ATOM   2378 1HB  ARG A 154     -41.636  10.042  18.120  1.00  0.72           H  
ATOM   2379 2HB  ARG A 154     -42.385  10.970  16.827  1.00  0.72           H  
ATOM   2380 1HG  ARG A 154     -44.599  10.450  17.678  1.00  0.72           H  
ATOM   2381 2HG  ARG A 154     -43.859   9.390  18.893  1.00  0.72           H  
ATOM   2382 1HD  ARG A 154     -42.761  11.310  19.921  1.00  0.72           H  
ATOM   2383 2HD  ARG A 154     -43.488  12.373  18.690  1.00  0.72           H  
ATOM   2384  HE  ARG A 154     -45.676  11.135  19.686  1.00  0.72           H  
ATOM   2385 1HH1 ARG A 154     -42.982  12.840  21.256  1.00  0.72           H  
ATOM   2386 2HH1 ARG A 154     -43.940  13.321  22.639  1.00  0.72           H  
ATOM   2387 1HH2 ARG A 154     -46.865  11.670  21.530  1.00  0.72           H  
ATOM   2388 2HH2 ARG A 154     -46.147  12.684  22.777  1.00  0.72           H  
ATOM   2389  N   VAL A 155     -44.775   8.069  15.952  1.00  0.79           N  
ATOM   2390  CA  VAL A 155     -45.978   8.087  15.140  1.00  0.79           C  
ATOM   2391  C   VAL A 155     -47.191   8.364  16.036  1.00  0.79           C  
ATOM   2392  O   VAL A 155     -47.487   7.617  16.978  1.00  0.79           O  
ATOM   2393  CB  VAL A 155     -46.144   6.757  14.390  1.00  0.79           C  
ATOM   2394  CG1 VAL A 155     -47.409   6.808  13.505  1.00  0.79           C  
ATOM   2395  CG2 VAL A 155     -44.866   6.451  13.600  1.00  0.79           C  
ATOM   2396  H   VAL A 155     -44.708   7.427  16.732  1.00  0.79           H  
ATOM   2397  HA  VAL A 155     -45.892   8.878  14.409  1.00  0.79           H  
ATOM   2398  HB  VAL A 155     -46.296   5.971  15.102  1.00  0.79           H  
ATOM   2399 1HG1 VAL A 155     -47.537   5.856  12.992  1.00  0.79           H  
ATOM   2400 2HG1 VAL A 155     -48.283   7.007  14.128  1.00  0.79           H  
ATOM   2401 3HG1 VAL A 155     -47.310   7.601  12.769  1.00  0.79           H  
ATOM   2402 1HG2 VAL A 155     -44.980   5.510  13.105  1.00  0.79           H  
ATOM   2403 2HG2 VAL A 155     -44.679   7.226  12.870  1.00  0.79           H  
ATOM   2404 3HG2 VAL A 155     -44.017   6.389  14.284  1.00  0.79           H  
ATOM   2405  N   ASP A 156     -47.871   9.466  15.756  1.00  0.92           N  
ATOM   2406  CA  ASP A 156     -49.002   9.901  16.570  1.00  0.92           C  
ATOM   2407  C   ASP A 156     -50.353   9.494  15.985  1.00  0.92           C  
ATOM   2408  O   ASP A 156     -50.673   9.794  14.821  1.00  0.92           O  
ATOM   2409  CB  ASP A 156     -48.912  11.393  16.848  1.00  0.92           C  
ATOM   2410  CG  ASP A 156     -47.752  11.739  17.819  1.00  0.92           C  
ATOM   2411  OD1 ASP A 156     -47.316  10.869  18.570  1.00  0.92           O  
ATOM   2412  OD2 ASP A 156     -47.281  12.855  17.781  1.00  0.92           O  
ATOM   2413  H   ASP A 156     -47.582  10.015  14.945  1.00  0.92           H  
ATOM   2414  HA  ASP A 156     -48.923   9.408  17.539  1.00  0.92           H  
ATOM   2415 1HB  ASP A 156     -48.762  11.918  15.918  1.00  0.92           H  
ATOM   2416 2HB  ASP A 156     -49.857  11.738  17.275  1.00  0.92           H  
ATOM   2417  N   GLY A 157     -51.121   8.791  16.825  1.00  1.08           N  
ATOM   2418  CA  GLY A 157     -52.417   8.230  16.490  1.00  1.08           C  
ATOM   2419  C   GLY A 157     -53.472   9.329  16.436  1.00  1.08           C  
ATOM   2420  O   GLY A 157     -53.159  10.490  16.684  1.00  1.08           O  
ATOM   2421  H   GLY A 157     -50.786   8.617  17.773  1.00  1.08           H  
ATOM   2422 1HA  GLY A 157     -52.353   7.683  15.563  1.00  1.08           H  
ATOM   2423 2HA  GLY A 157     -52.670   7.507  17.263  1.00  1.08           H  
ATOM   2424  N   PRO A 158     -54.740   8.986  16.166  1.00  1.24           N  
ATOM   2425  CA  PRO A 158     -55.863   9.905  16.007  1.00  1.24           C  
ATOM   2426  C   PRO A 158     -56.321  10.539  17.326  1.00  1.24           C  
ATOM   2427  O   PRO A 158     -57.089  11.502  17.330  1.00  1.24           O  
ATOM   2428  CB  PRO A 158     -56.941   8.993  15.412  1.00  1.24           C  
ATOM   2429  CG  PRO A 158     -56.609   7.600  15.944  1.00  1.24           C  
ATOM   2430  CD  PRO A 158     -55.099   7.550  16.063  1.00  1.24           C  
ATOM   2431  HA  PRO A 158     -55.578  10.690  15.289  1.00  1.24           H  
ATOM   2432 1HB  PRO A 158     -57.933   9.341  15.738  1.00  1.24           H  
ATOM   2433 2HB  PRO A 158     -56.928   9.058  14.316  1.00  1.24           H  
ATOM   2434 1HG  PRO A 158     -57.117   7.436  16.907  1.00  1.24           H  
ATOM   2435 2HG  PRO A 158     -56.996   6.835  15.249  1.00  1.24           H  
ATOM   2436 1HD  PRO A 158     -54.846   7.018  16.987  1.00  1.24           H  
ATOM   2437 2HD  PRO A 158     -54.653   7.072  15.195  1.00  1.24           H  
ATOM   2438  N   GLY A 159     -55.875   9.965  18.442  1.00  1.32           N  
ATOM   2439  CA  GLY A 159     -56.249  10.417  19.775  1.00  1.32           C  
ATOM   2440  C   GLY A 159     -55.064  10.304  20.729  1.00  1.32           C  
ATOM   2441  O   GLY A 159     -53.914  10.507  20.346  1.00  1.32           O  
ATOM   2442  H   GLY A 159     -55.245   9.186  18.370  1.00  1.32           H  
ATOM   2443 1HA  GLY A 159     -56.586  11.453  19.727  1.00  1.32           H  
ATOM   2444 2HA  GLY A 159     -57.083   9.821  20.143  1.00  1.32           H  
ATOM   2445  N   GLY A 160     -55.333   9.956  21.986  1.00  1.28           N  
ATOM   2446  CA  GLY A 160     -54.291   9.890  23.023  1.00  1.28           C  
ATOM   2447  C   GLY A 160     -53.396   8.643  22.933  1.00  1.28           C  
ATOM   2448  O   GLY A 160     -53.337   7.843  23.867  1.00  1.28           O  
ATOM   2449  H   GLY A 160     -56.290   9.764  22.245  1.00  1.28           H  
ATOM   2450 1HA  GLY A 160     -53.668  10.782  22.958  1.00  1.28           H  
ATOM   2451 2HA  GLY A 160     -54.766   9.916  24.003  1.00  1.28           H  
ATOM   2452  N   ARG A 161     -52.726   8.483  21.795  1.00  1.16           N  
ATOM   2453  CA  ARG A 161     -51.854   7.338  21.532  1.00  1.16           C  
ATOM   2454  C   ARG A 161     -50.623   7.661  20.698  1.00  1.16           C  
ATOM   2455  O   ARG A 161     -50.726   8.193  19.590  1.00  1.16           O  
ATOM   2456  CB  ARG A 161     -52.616   6.234  20.808  1.00  1.16           C  
ATOM   2457  CG  ARG A 161     -51.769   4.994  20.470  1.00  1.16           C  
ATOM   2458  CD  ARG A 161     -52.569   3.891  19.862  1.00  1.16           C  
ATOM   2459  NE  ARG A 161     -51.711   2.808  19.386  1.00  1.16           N  
ATOM   2460  CZ  ARG A 161     -52.144   1.618  18.922  1.00  1.16           C  
ATOM   2461  NH1 ARG A 161     -53.430   1.337  18.910  1.00  1.16           N  
ATOM   2462  NH2 ARG A 161     -51.271   0.731  18.469  1.00  1.16           N  
ATOM   2463  H   ARG A 161     -52.843   9.211  21.094  1.00  1.16           H  
ATOM   2464  HA  ARG A 161     -51.516   6.948  22.492  1.00  1.16           H  
ATOM   2465 1HB  ARG A 161     -53.450   5.904  21.426  1.00  1.16           H  
ATOM   2466 2HB  ARG A 161     -53.027   6.625  19.876  1.00  1.16           H  
ATOM   2467 1HG  ARG A 161     -50.995   5.275  19.750  1.00  1.16           H  
ATOM   2468 2HG  ARG A 161     -51.294   4.618  21.376  1.00  1.16           H  
ATOM   2469 1HD  ARG A 161     -53.259   3.485  20.599  1.00  1.16           H  
ATOM   2470 2HD  ARG A 161     -53.129   4.277  19.009  1.00  1.16           H  
ATOM   2471  HE  ARG A 161     -50.717   2.981  19.362  1.00  1.16           H  
ATOM   2472 1HH1 ARG A 161     -54.098   2.014  19.252  1.00  1.16           H  
ATOM   2473 2HH1 ARG A 161     -53.745   0.445  18.560  1.00  1.16           H  
ATOM   2474 1HH2 ARG A 161     -50.283   0.946  18.459  1.00  1.16           H  
ATOM   2475 2HH2 ARG A 161     -51.586  -0.154  18.104  1.00  1.16           H  
ATOM   2476  N   THR A 162     -49.469   7.254  21.217  1.00  0.99           N  
ATOM   2477  CA  THR A 162     -48.195   7.396  20.522  1.00  0.99           C  
ATOM   2478  C   THR A 162     -47.427   6.082  20.418  1.00  0.99           C  
ATOM   2479  O   THR A 162     -47.286   5.339  21.391  1.00  0.99           O  
ATOM   2480  CB  THR A 162     -47.289   8.454  21.184  1.00  0.99           C  
ATOM   2481  OG1 THR A 162     -47.904   9.777  21.094  1.00  0.99           O  
ATOM   2482  CG2 THR A 162     -45.916   8.441  20.535  1.00  0.99           C  
ATOM   2483  H   THR A 162     -49.473   6.832  22.135  1.00  0.99           H  
ATOM   2484  HA  THR A 162     -48.393   7.734  19.504  1.00  0.99           H  
ATOM   2485  HB  THR A 162     -47.173   8.206  22.236  1.00  0.99           H  
ATOM   2486  HG1 THR A 162     -47.835  10.100  20.149  1.00  0.99           H  
ATOM   2487 1HG2 THR A 162     -45.290   9.162  21.023  1.00  0.99           H  
ATOM   2488 2HG2 THR A 162     -45.457   7.465  20.635  1.00  0.99           H  
ATOM   2489 3HG2 THR A 162     -46.026   8.689  19.477  1.00  0.99           H  
ATOM   2490  N   LEU A 163     -46.925   5.828  19.220  1.00  0.84           N  
ATOM   2491  CA  LEU A 163     -46.079   4.700  18.880  1.00  0.84           C  
ATOM   2492  C   LEU A 163     -44.645   5.175  18.648  1.00  0.84           C  
ATOM   2493  O   LEU A 163     -44.418   6.148  17.935  1.00  0.84           O  
ATOM   2494  CB  LEU A 163     -46.625   4.026  17.625  1.00  0.84           C  
ATOM   2495  CG  LEU A 163     -45.765   2.955  16.995  1.00  0.84           C  
ATOM   2496  CD1 LEU A 163     -45.687   1.747  17.907  1.00  0.84           C  
ATOM   2497  CD2 LEU A 163     -46.330   2.602  15.617  1.00  0.84           C  
ATOM   2498  H   LEU A 163     -47.132   6.490  18.471  1.00  0.84           H  
ATOM   2499  HA  LEU A 163     -46.084   3.991  19.707  1.00  0.84           H  
ATOM   2500 1HB  LEU A 163     -47.578   3.564  17.878  1.00  0.84           H  
ATOM   2501 2HB  LEU A 163     -46.817   4.787  16.886  1.00  0.84           H  
ATOM   2502  HG  LEU A 163     -44.768   3.346  16.876  1.00  0.84           H  
ATOM   2503 1HD1 LEU A 163     -45.049   0.994  17.462  1.00  0.84           H  
ATOM   2504 2HD1 LEU A 163     -45.272   2.044  18.868  1.00  0.84           H  
ATOM   2505 3HD1 LEU A 163     -46.686   1.336  18.050  1.00  0.84           H  
ATOM   2506 1HD2 LEU A 163     -45.716   1.866  15.153  1.00  0.84           H  
ATOM   2507 2HD2 LEU A 163     -47.324   2.208  15.729  1.00  0.84           H  
ATOM   2508 3HD2 LEU A 163     -46.355   3.491  14.990  1.00  0.84           H  
ATOM   2509  N   SER A 164     -43.665   4.527  19.265  1.00  0.74           N  
ATOM   2510  CA  SER A 164     -42.282   4.942  19.024  1.00  0.74           C  
ATOM   2511  C   SER A 164     -41.469   3.738  18.581  1.00  0.74           C  
ATOM   2512  O   SER A 164     -41.299   2.779  19.340  1.00  0.74           O  
ATOM   2513  CB  SER A 164     -41.675   5.584  20.260  1.00  0.74           C  
ATOM   2514  OG  SER A 164     -40.340   5.961  20.022  1.00  0.74           O  
ATOM   2515  H   SER A 164     -43.871   3.744  19.870  1.00  0.74           H  
ATOM   2516  HA  SER A 164     -42.261   5.670  18.216  1.00  0.74           H  
ATOM   2517 1HB  SER A 164     -42.262   6.462  20.532  1.00  0.74           H  
ATOM   2518 2HB  SER A 164     -41.717   4.886  21.094  1.00  0.74           H  
ATOM   2519  HG  SER A 164     -40.370   6.547  19.255  1.00  0.74           H  
ATOM   2520  N   LEU A 165     -40.990   3.794  17.340  1.00  0.69           N  
ATOM   2521  CA  LEU A 165     -40.256   2.694  16.721  1.00  0.69           C  
ATOM   2522  C   LEU A 165     -38.791   3.011  16.476  1.00  0.69           C  
ATOM   2523  O   LEU A 165     -38.457   4.040  15.893  1.00  0.69           O  
ATOM   2524  CB  LEU A 165     -40.905   2.386  15.364  1.00  0.69           C  
ATOM   2525  CG  LEU A 165     -42.332   1.899  15.389  1.00  0.69           C  
ATOM   2526  CD1 LEU A 165     -42.860   1.855  13.988  1.00  0.69           C  
ATOM   2527  CD2 LEU A 165     -42.355   0.507  15.996  1.00  0.69           C  
ATOM   2528  H   LEU A 165     -41.155   4.646  16.801  1.00  0.69           H  
ATOM   2529  HA  LEU A 165     -40.314   1.820  17.371  1.00  0.69           H  
ATOM   2530 1HB  LEU A 165     -40.872   3.289  14.753  1.00  0.69           H  
ATOM   2531 2HB  LEU A 165     -40.304   1.616  14.871  1.00  0.69           H  
ATOM   2532  HG  LEU A 165     -42.936   2.565  15.966  1.00  0.69           H  
ATOM   2533 1HD1 LEU A 165     -43.873   1.492  13.977  1.00  0.69           H  
ATOM   2534 2HD1 LEU A 165     -42.829   2.856  13.555  1.00  0.69           H  
ATOM   2535 3HD1 LEU A 165     -42.245   1.201  13.425  1.00  0.69           H  
ATOM   2536 1HD2 LEU A 165     -43.372   0.128  16.011  1.00  0.69           H  
ATOM   2537 2HD2 LEU A 165     -41.731  -0.154  15.397  1.00  0.69           H  
ATOM   2538 3HD2 LEU A 165     -41.964   0.547  17.016  1.00  0.69           H  
ATOM   2539  N   SER A 166     -37.895   2.123  16.867  1.00  0.68           N  
ATOM   2540  CA  SER A 166     -36.496   2.376  16.569  1.00  0.68           C  
ATOM   2541  C   SER A 166     -36.228   2.061  15.121  1.00  0.68           C  
ATOM   2542  O   SER A 166     -37.026   1.368  14.490  1.00  0.68           O  
ATOM   2543  CB  SER A 166     -35.606   1.551  17.457  1.00  0.68           C  
ATOM   2544  OG  SER A 166     -35.798   0.183  17.210  1.00  0.68           O  
ATOM   2545  H   SER A 166     -38.162   1.267  17.370  1.00  0.68           H  
ATOM   2546  HA  SER A 166     -36.275   3.417  16.743  1.00  0.68           H  
ATOM   2547 1HB  SER A 166     -34.566   1.819  17.276  1.00  0.68           H  
ATOM   2548 2HB  SER A 166     -35.825   1.765  18.494  1.00  0.68           H  
ATOM   2549  HG  SER A 166     -36.681  -0.023  17.625  1.00  0.68           H  
ATOM   2550  N   LEU A 167     -35.092   2.506  14.602  1.00  0.69           N  
ATOM   2551  CA  LEU A 167     -34.733   2.139  13.235  1.00  0.69           C  
ATOM   2552  C   LEU A 167     -34.724   0.621  13.089  1.00  0.69           C  
ATOM   2553  O   LEU A 167     -35.240   0.064  12.115  1.00  0.69           O  
ATOM   2554  CB  LEU A 167     -33.358   2.684  12.879  1.00  0.69           C  
ATOM   2555  CG  LEU A 167     -32.850   2.404  11.505  1.00  0.69           C  
ATOM   2556  CD1 LEU A 167     -33.791   3.021  10.490  1.00  0.69           C  
ATOM   2557  CD2 LEU A 167     -31.471   3.003  11.416  1.00  0.69           C  
ATOM   2558  H   LEU A 167     -34.505   3.132  15.162  1.00  0.69           H  
ATOM   2559  HA  LEU A 167     -35.474   2.555  12.556  1.00  0.69           H  
ATOM   2560 1HB  LEU A 167     -33.349   3.744  12.998  1.00  0.69           H  
ATOM   2561 2HB  LEU A 167     -32.630   2.272  13.580  1.00  0.69           H  
ATOM   2562  HG  LEU A 167     -32.800   1.332  11.325  1.00  0.69           H  
ATOM   2563 1HD1 LEU A 167     -33.422   2.850   9.481  1.00  0.69           H  
ATOM   2564 2HD1 LEU A 167     -34.783   2.580  10.593  1.00  0.69           H  
ATOM   2565 3HD1 LEU A 167     -33.844   4.076  10.681  1.00  0.69           H  
ATOM   2566 1HD2 LEU A 167     -31.048   2.844  10.439  1.00  0.69           H  
ATOM   2567 2HD2 LEU A 167     -31.526   4.068  11.618  1.00  0.69           H  
ATOM   2568 3HD2 LEU A 167     -30.849   2.529  12.164  1.00  0.69           H  
ATOM   2569  N   ALA A 168     -34.118  -0.061  14.064  1.00  0.70           N  
ATOM   2570  CA  ALA A 168     -34.039  -1.511  14.008  1.00  0.70           C  
ATOM   2571  C   ALA A 168     -35.431  -2.133  13.971  1.00  0.70           C  
ATOM   2572  O   ALA A 168     -35.660  -3.076  13.205  1.00  0.70           O  
ATOM   2573  CB  ALA A 168     -33.268  -2.040  15.204  1.00  0.70           C  
ATOM   2574  H   ALA A 168     -33.717   0.442  14.845  1.00  0.70           H  
ATOM   2575  HA  ALA A 168     -33.518  -1.787  13.092  1.00  0.70           H  
ATOM   2576 1HB  ALA A 168     -33.197  -3.125  15.139  1.00  0.70           H  
ATOM   2577 2HB  ALA A 168     -32.268  -1.609  15.212  1.00  0.70           H  
ATOM   2578 3HB  ALA A 168     -33.792  -1.764  16.121  1.00  0.70           H  
ATOM   2579  N   GLU A 169     -36.367  -1.590  14.761  1.00  0.72           N  
ATOM   2580  CA  GLU A 169     -37.744  -2.084  14.764  1.00  0.72           C  
ATOM   2581  C   GLU A 169     -38.464  -1.791  13.456  1.00  0.72           C  
ATOM   2582  O   GLU A 169     -39.217  -2.621  12.957  1.00  0.72           O  
ATOM   2583  CB  GLU A 169     -38.493  -1.540  15.961  1.00  0.72           C  
ATOM   2584  CG  GLU A 169     -38.032  -2.164  17.256  1.00  0.72           C  
ATOM   2585  CD  GLU A 169     -38.524  -1.471  18.441  1.00  0.72           C  
ATOM   2586  OE1 GLU A 169     -38.380  -0.262  18.489  1.00  0.72           O  
ATOM   2587  OE2 GLU A 169     -39.059  -2.120  19.316  1.00  0.72           O  
ATOM   2588  H   GLU A 169     -36.120  -0.823  15.390  1.00  0.72           H  
ATOM   2589  HA  GLU A 169     -37.707  -3.165  14.880  1.00  0.72           H  
ATOM   2590 1HB  GLU A 169     -38.353  -0.470  16.018  1.00  0.72           H  
ATOM   2591 2HB  GLU A 169     -39.556  -1.723  15.841  1.00  0.72           H  
ATOM   2592 1HG  GLU A 169     -38.384  -3.194  17.284  1.00  0.72           H  
ATOM   2593 2HG  GLU A 169     -36.945  -2.185  17.268  1.00  0.72           H  
ATOM   2594  N   LEU A 170     -38.214  -0.646  12.838  1.00  0.72           N  
ATOM   2595  CA  LEU A 170     -38.860  -0.425  11.552  1.00  0.72           C  
ATOM   2596  C   LEU A 170     -38.399  -1.503  10.568  1.00  0.72           C  
ATOM   2597  O   LEU A 170     -39.209  -2.139   9.885  1.00  0.72           O  
ATOM   2598  CB  LEU A 170     -38.511   0.972  11.009  1.00  0.72           C  
ATOM   2599  CG  LEU A 170     -39.202   2.165  11.693  1.00  0.72           C  
ATOM   2600  CD1 LEU A 170     -38.538   3.490  11.272  1.00  0.72           C  
ATOM   2601  CD2 LEU A 170     -40.670   2.173  11.240  1.00  0.72           C  
ATOM   2602  H   LEU A 170     -37.606   0.054  13.265  1.00  0.72           H  
ATOM   2603  HA  LEU A 170     -39.932  -0.486  11.688  1.00  0.72           H  
ATOM   2604 1HB  LEU A 170     -37.436   1.117  11.112  1.00  0.72           H  
ATOM   2605 2HB  LEU A 170     -38.760   1.001   9.948  1.00  0.72           H  
ATOM   2606  HG  LEU A 170     -39.130   2.061  12.777  1.00  0.72           H  
ATOM   2607 1HD1 LEU A 170     -39.047   4.319  11.755  1.00  0.72           H  
ATOM   2608 2HD1 LEU A 170     -37.494   3.483  11.577  1.00  0.72           H  
ATOM   2609 3HD1 LEU A 170     -38.600   3.608  10.190  1.00  0.72           H  
ATOM   2610 1HD2 LEU A 170     -41.193   3.003  11.708  1.00  0.72           H  
ATOM   2611 2HD2 LEU A 170     -40.716   2.283  10.155  1.00  0.72           H  
ATOM   2612 3HD2 LEU A 170     -41.137   1.237  11.518  1.00  0.72           H  
ATOM   2613  N   ARG A 171     -37.093  -1.777  10.589  1.00  0.72           N  
ATOM   2614  CA  ARG A 171     -36.471  -2.761   9.714  1.00  0.72           C  
ATOM   2615  C   ARG A 171     -36.825  -4.218  10.068  1.00  0.72           C  
ATOM   2616  O   ARG A 171     -36.826  -5.083   9.177  1.00  0.72           O  
ATOM   2617  CB  ARG A 171     -34.953  -2.599   9.762  1.00  0.72           C  
ATOM   2618  CG  ARG A 171     -34.406  -1.305   9.137  1.00  0.72           C  
ATOM   2619  CD  ARG A 171     -32.918  -1.210   9.261  1.00  0.72           C  
ATOM   2620  NE  ARG A 171     -32.406   0.041   8.724  1.00  0.72           N  
ATOM   2621  CZ  ARG A 171     -31.095   0.364   8.598  1.00  0.72           C  
ATOM   2622  NH1 ARG A 171     -30.140  -0.449   8.942  1.00  0.72           N  
ATOM   2623  NH2 ARG A 171     -30.726   1.517   8.115  1.00  0.72           N  
ATOM   2624  H   ARG A 171     -36.488  -1.232  11.209  1.00  0.72           H  
ATOM   2625  HA  ARG A 171     -36.808  -2.562   8.698  1.00  0.72           H  
ATOM   2626 1HB  ARG A 171     -34.628  -2.616  10.802  1.00  0.72           H  
ATOM   2627 2HB  ARG A 171     -34.480  -3.438   9.259  1.00  0.72           H  
ATOM   2628 1HG  ARG A 171     -34.664  -1.282   8.091  1.00  0.72           H  
ATOM   2629 2HG  ARG A 171     -34.846  -0.441   9.637  1.00  0.72           H  
ATOM   2630 1HD  ARG A 171     -32.643  -1.265  10.315  1.00  0.72           H  
ATOM   2631 2HD  ARG A 171     -32.455  -2.030   8.716  1.00  0.72           H  
ATOM   2632  HE  ARG A 171     -33.084   0.729   8.427  1.00  0.72           H  
ATOM   2633 1HH1 ARG A 171     -30.342  -1.361   9.322  1.00  0.72           H  
ATOM   2634 2HH1 ARG A 171     -29.171  -0.119   8.800  1.00  0.72           H  
ATOM   2635 1HH2 ARG A 171     -31.401   2.207   7.829  1.00  0.72           H  
ATOM   2636 2HH2 ARG A 171     -29.717   1.699   8.035  1.00  0.72           H  
ATOM   2637  N   SER A 172     -37.070  -4.497  11.362  1.00  0.71           N  
ATOM   2638  CA  SER A 172     -37.339  -5.855  11.839  1.00  0.71           C  
ATOM   2639  C   SER A 172     -38.822  -6.224  12.016  1.00  0.71           C  
ATOM   2640  O   SER A 172     -39.185  -7.389  11.855  1.00  0.71           O  
ATOM   2641  CB  SER A 172     -36.671  -6.039  13.185  1.00  0.71           C  
ATOM   2642  OG  SER A 172     -35.294  -5.830  13.093  1.00  0.71           O  
ATOM   2643  H   SER A 172     -37.009  -3.747  12.046  1.00  0.71           H  
ATOM   2644  HA  SER A 172     -36.904  -6.552  11.125  1.00  0.71           H  
ATOM   2645 1HB  SER A 172     -37.101  -5.345  13.904  1.00  0.71           H  
ATOM   2646 2HB  SER A 172     -36.865  -7.045  13.546  1.00  0.71           H  
ATOM   2647  HG  SER A 172     -35.197  -4.851  13.017  1.00  0.71           H  
ATOM   2648  N   ARG A 173     -39.679  -5.260  12.371  1.00  0.69           N  
ATOM   2649  CA  ARG A 173     -41.089  -5.553  12.624  1.00  0.69           C  
ATOM   2650  C   ARG A 173     -41.919  -5.488  11.357  1.00  0.69           C  
ATOM   2651  O   ARG A 173     -42.942  -6.168  11.249  1.00  0.69           O  
ATOM   2652  CB  ARG A 173     -41.755  -4.556  13.570  1.00  0.69           C  
ATOM   2653  CG  ARG A 173     -41.289  -4.466  15.006  1.00  0.69           C  
ATOM   2654  CD  ARG A 173     -42.174  -3.481  15.754  1.00  0.69           C  
ATOM   2655  NE  ARG A 173     -41.698  -3.185  17.104  1.00  0.69           N  
ATOM   2656  CZ  ARG A 173     -42.417  -2.582  18.093  1.00  0.69           C  
ATOM   2657  NH1 ARG A 173     -43.691  -2.243  17.953  1.00  0.69           N  
ATOM   2658  NH2 ARG A 173     -41.828  -2.318  19.240  1.00  0.69           N  
ATOM   2659  H   ARG A 173     -39.356  -4.313  12.496  1.00  0.69           H  
ATOM   2660  HA  ARG A 173     -41.167  -6.555  13.042  1.00  0.69           H  
ATOM   2661 1HB  ARG A 173     -41.607  -3.574  13.170  1.00  0.69           H  
ATOM   2662 2HB  ARG A 173     -42.829  -4.733  13.582  1.00  0.69           H  
ATOM   2663 1HG  ARG A 173     -41.356  -5.442  15.484  1.00  0.69           H  
ATOM   2664 2HG  ARG A 173     -40.259  -4.109  15.036  1.00  0.69           H  
ATOM   2665 1HD  ARG A 173     -42.206  -2.549  15.194  1.00  0.69           H  
ATOM   2666 2HD  ARG A 173     -43.183  -3.885  15.829  1.00  0.69           H  
ATOM   2667  HE  ARG A 173     -40.724  -3.397  17.313  1.00  0.69           H  
ATOM   2668 1HH1 ARG A 173     -44.228  -2.420  17.099  1.00  0.69           H  
ATOM   2669 2HH1 ARG A 173     -44.167  -1.799  18.722  1.00  0.69           H  
ATOM   2670 1HH2 ARG A 173     -40.833  -2.527  19.362  1.00  0.69           H  
ATOM   2671 2HH2 ARG A 173     -42.336  -1.868  19.980  1.00  0.69           H  
ATOM   2672  N   PHE A 174     -41.514  -4.657  10.402  1.00  0.68           N  
ATOM   2673  CA  PHE A 174     -42.344  -4.461   9.235  1.00  0.68           C  
ATOM   2674  C   PHE A 174     -41.740  -5.148   8.027  1.00  0.68           C  
ATOM   2675  O   PHE A 174     -40.534  -5.373   7.995  1.00  0.68           O  
ATOM   2676  CB  PHE A 174     -42.466  -2.978   8.973  1.00  0.68           C  
ATOM   2677  CG  PHE A 174     -43.148  -2.295  10.062  1.00  0.68           C  
ATOM   2678  CD1 PHE A 174     -42.442  -1.871  11.146  1.00  0.68           C  
ATOM   2679  CD2 PHE A 174     -44.477  -2.106  10.031  1.00  0.68           C  
ATOM   2680  CE1 PHE A 174     -43.056  -1.257  12.194  1.00  0.68           C  
ATOM   2681  CE2 PHE A 174     -45.116  -1.494  11.061  1.00  0.68           C  
ATOM   2682  CZ  PHE A 174     -44.402  -1.060  12.158  1.00  0.68           C  
ATOM   2683  H   PHE A 174     -40.658  -4.101  10.483  1.00  0.68           H  
ATOM   2684  HA  PHE A 174     -43.326  -4.851   9.464  1.00  0.68           H  
ATOM   2685 1HB  PHE A 174     -41.474  -2.561   8.875  1.00  0.68           H  
ATOM   2686 2HB  PHE A 174     -43.003  -2.795   8.043  1.00  0.68           H  
ATOM   2687  HD1 PHE A 174     -41.375  -2.048  11.164  1.00  0.68           H  
ATOM   2688  HD2 PHE A 174     -45.022  -2.456   9.173  1.00  0.68           H  
ATOM   2689  HE1 PHE A 174     -42.470  -0.939  13.049  1.00  0.68           H  
ATOM   2690  HE2 PHE A 174     -46.183  -1.355  11.008  1.00  0.68           H  
ATOM   2691  HZ  PHE A 174     -44.904  -0.570  12.979  1.00  0.68           H  
ATOM   2692  N   PRO A 175     -42.544  -5.579   7.049  1.00  0.68           N  
ATOM   2693  CA  PRO A 175     -42.068  -6.084   5.789  1.00  0.68           C  
ATOM   2694  C   PRO A 175     -41.246  -5.004   5.128  1.00  0.68           C  
ATOM   2695  O   PRO A 175     -41.580  -3.821   5.229  1.00  0.68           O  
ATOM   2696  CB  PRO A 175     -43.360  -6.350   5.011  1.00  0.68           C  
ATOM   2697  CG  PRO A 175     -44.420  -6.550   6.076  1.00  0.68           C  
ATOM   2698  CD  PRO A 175     -44.021  -5.622   7.207  1.00  0.68           C  
ATOM   2699  HA  PRO A 175     -41.478  -7.000   5.949  1.00  0.68           H  
ATOM   2700 1HB  PRO A 175     -43.574  -5.503   4.344  1.00  0.68           H  
ATOM   2701 2HB  PRO A 175     -43.232  -7.231   4.367  1.00  0.68           H  
ATOM   2702 1HG  PRO A 175     -45.415  -6.294   5.667  1.00  0.68           H  
ATOM   2703 2HG  PRO A 175     -44.463  -7.605   6.382  1.00  0.68           H  
ATOM   2704 1HD  PRO A 175     -44.475  -4.622   7.075  1.00  0.68           H  
ATOM   2705 2HD  PRO A 175     -44.327  -6.116   8.139  1.00  0.68           H  
ATOM   2706  N   LYS A 176     -40.198  -5.390   4.434  1.00  0.69           N  
ATOM   2707  CA  LYS A 176     -39.427  -4.402   3.707  1.00  0.69           C  
ATOM   2708  C   LYS A 176     -39.999  -4.320   2.311  1.00  0.69           C  
ATOM   2709  O   LYS A 176     -40.145  -5.342   1.637  1.00  0.69           O  
ATOM   2710  CB  LYS A 176     -37.949  -4.771   3.679  1.00  0.69           C  
ATOM   2711  CG  LYS A 176     -37.272  -4.770   5.057  1.00  0.69           C  
ATOM   2712  CD  LYS A 176     -35.820  -5.194   4.935  1.00  0.69           C  
ATOM   2713  CE  LYS A 176     -35.084  -5.140   6.272  1.00  0.69           C  
ATOM   2714  NZ  LYS A 176     -35.591  -6.161   7.234  1.00  0.69           N  
ATOM   2715  H   LYS A 176     -39.941  -6.366   4.395  1.00  0.69           H  
ATOM   2716  HA  LYS A 176     -39.543  -3.425   4.181  1.00  0.69           H  
ATOM   2717 1HB  LYS A 176     -37.828  -5.761   3.240  1.00  0.69           H  
ATOM   2718 2HB  LYS A 176     -37.414  -4.061   3.043  1.00  0.69           H  
ATOM   2719 1HG  LYS A 176     -37.316  -3.766   5.486  1.00  0.69           H  
ATOM   2720 2HG  LYS A 176     -37.794  -5.454   5.731  1.00  0.69           H  
ATOM   2721 1HD  LYS A 176     -35.777  -6.215   4.558  1.00  0.69           H  
ATOM   2722 2HD  LYS A 176     -35.316  -4.544   4.222  1.00  0.69           H  
ATOM   2723 1HE  LYS A 176     -34.025  -5.316   6.094  1.00  0.69           H  
ATOM   2724 2HE  LYS A 176     -35.208  -4.149   6.713  1.00  0.69           H  
ATOM   2725 1HZ  LYS A 176     -35.081  -6.092   8.101  1.00  0.69           H  
ATOM   2726 2HZ  LYS A 176     -36.583  -5.990   7.430  1.00  0.69           H  
ATOM   2727 3HZ  LYS A 176     -35.476  -7.082   6.849  1.00  0.69           H  
ATOM   2728  N   HIS A 177     -40.308  -3.121   1.870  1.00  0.71           N  
ATOM   2729  CA  HIS A 177     -40.882  -2.918   0.562  1.00  0.71           C  
ATOM   2730  C   HIS A 177     -39.853  -2.207  -0.296  1.00  0.71           C  
ATOM   2731  O   HIS A 177     -38.947  -1.562   0.239  1.00  0.71           O  
ATOM   2732  CB  HIS A 177     -42.135  -2.058   0.676  1.00  0.71           C  
ATOM   2733  CG  HIS A 177     -43.302  -2.630   1.492  1.00  0.71           C  
ATOM   2734  ND1 HIS A 177     -44.384  -3.264   0.912  1.00  0.71           N  
ATOM   2735  CD2 HIS A 177     -43.549  -2.618   2.831  1.00  0.71           C  
ATOM   2736  CE1 HIS A 177     -45.256  -3.607   1.861  1.00  0.71           C  
ATOM   2737  NE2 HIS A 177     -44.783  -3.220   3.032  1.00  0.71           N  
ATOM   2738  H   HIS A 177     -40.182  -2.305   2.466  1.00  0.71           H  
ATOM   2739  HA  HIS A 177     -41.134  -3.869   0.093  1.00  0.71           H  
ATOM   2740 1HB  HIS A 177     -41.842  -1.142   1.150  1.00  0.71           H  
ATOM   2741 2HB  HIS A 177     -42.499  -1.810  -0.321  1.00  0.71           H  
ATOM   2742  HD2 HIS A 177     -42.902  -2.193   3.592  1.00  0.71           H  
ATOM   2743  HE1 HIS A 177     -46.210  -4.112   1.703  1.00  0.71           H  
ATOM   2744  HE2 HIS A 177     -45.281  -3.347   3.949  1.00  0.71           H  
ATOM   2745  N   GLU A 178     -39.987  -2.311  -1.617  1.00  0.74           N  
ATOM   2746  CA  GLU A 178     -39.086  -1.603  -2.524  1.00  0.74           C  
ATOM   2747  C   GLU A 178     -39.871  -1.005  -3.683  1.00  0.74           C  
ATOM   2748  O   GLU A 178     -40.723  -1.679  -4.268  1.00  0.74           O  
ATOM   2749  CB  GLU A 178     -37.995  -2.537  -3.080  1.00  0.74           C  
ATOM   2750  CG  GLU A 178     -36.953  -1.821  -3.973  1.00  0.74           C  
ATOM   2751  CD  GLU A 178     -35.885  -2.724  -4.543  1.00  0.74           C  
ATOM   2752  OE1 GLU A 178     -36.172  -3.861  -4.832  1.00  0.74           O  
ATOM   2753  OE2 GLU A 178     -34.786  -2.261  -4.753  1.00  0.74           O  
ATOM   2754  H   GLU A 178     -40.735  -2.872  -1.999  1.00  0.74           H  
ATOM   2755  HA  GLU A 178     -38.616  -0.803  -1.976  1.00  0.74           H  
ATOM   2756 1HB  GLU A 178     -37.465  -3.011  -2.254  1.00  0.74           H  
ATOM   2757 2HB  GLU A 178     -38.458  -3.324  -3.674  1.00  0.74           H  
ATOM   2758 1HG  GLU A 178     -37.467  -1.349  -4.809  1.00  0.74           H  
ATOM   2759 2HG  GLU A 178     -36.479  -1.027  -3.391  1.00  0.74           H  
ATOM   2760  N   VAL A 179     -39.584   0.258  -4.009  1.00  0.77           N  
ATOM   2761  CA  VAL A 179     -40.270   0.930  -5.112  1.00  0.77           C  
ATOM   2762  C   VAL A 179     -39.306   1.730  -5.973  1.00  0.77           C  
ATOM   2763  O   VAL A 179     -38.443   2.435  -5.452  1.00  0.77           O  
ATOM   2764  CB  VAL A 179     -41.323   1.905  -4.532  1.00  0.77           C  
ATOM   2765  CG1 VAL A 179     -40.621   2.975  -3.695  1.00  0.77           C  
ATOM   2766  CG2 VAL A 179     -42.151   2.564  -5.645  1.00  0.77           C  
ATOM   2767  H   VAL A 179     -38.868   0.740  -3.464  1.00  0.77           H  
ATOM   2768  HA  VAL A 179     -40.762   0.180  -5.731  1.00  0.77           H  
ATOM   2769  HB  VAL A 179     -41.986   1.345  -3.871  1.00  0.77           H  
ATOM   2770 1HG1 VAL A 179     -41.363   3.645  -3.250  1.00  0.77           H  
ATOM   2771 2HG1 VAL A 179     -40.054   2.490  -2.914  1.00  0.77           H  
ATOM   2772 3HG1 VAL A 179     -39.947   3.550  -4.330  1.00  0.77           H  
ATOM   2773 1HG2 VAL A 179     -42.884   3.223  -5.204  1.00  0.77           H  
ATOM   2774 2HG2 VAL A 179     -41.517   3.138  -6.297  1.00  0.77           H  
ATOM   2775 3HG2 VAL A 179     -42.663   1.794  -6.220  1.00  0.77           H  
ATOM   2776  N   THR A 180     -39.479   1.676  -7.290  1.00  0.80           N  
ATOM   2777  CA  THR A 180     -38.659   2.516  -8.152  1.00  0.80           C  
ATOM   2778  C   THR A 180     -39.393   3.840  -8.229  1.00  0.80           C  
ATOM   2779  O   THR A 180     -40.584   3.851  -8.542  1.00  0.80           O  
ATOM   2780  CB  THR A 180     -38.483   1.939  -9.567  1.00  0.80           C  
ATOM   2781  OG1 THR A 180     -37.888   0.630  -9.514  1.00  0.80           O  
ATOM   2782  CG2 THR A 180     -37.541   2.847 -10.336  1.00  0.80           C  
ATOM   2783  H   THR A 180     -40.188   1.071  -7.685  1.00  0.80           H  
ATOM   2784  HA  THR A 180     -37.689   2.691  -7.709  1.00  0.80           H  
ATOM   2785  HB  THR A 180     -39.449   1.888 -10.071  1.00  0.80           H  
ATOM   2786  HG1 THR A 180     -37.926   0.230 -10.392  1.00  0.80           H  
ATOM   2787 1HG2 THR A 180     -37.404   2.469 -11.339  1.00  0.80           H  
ATOM   2788 2HG2 THR A 180     -37.965   3.835 -10.379  1.00  0.80           H  
ATOM   2789 3HG2 THR A 180     -36.578   2.890  -9.824  1.00  0.80           H  
ATOM   2790  N   ALA A 181     -38.726   4.947  -7.929  1.00  0.82           N  
ATOM   2791  CA  ALA A 181     -39.457   6.193  -7.935  1.00  0.82           C  
ATOM   2792  C   ALA A 181     -38.651   7.427  -8.303  1.00  0.82           C  
ATOM   2793  O   ALA A 181     -37.435   7.514  -8.104  1.00  0.82           O  
ATOM   2794  CB  ALA A 181     -40.058   6.439  -6.563  1.00  0.82           C  
ATOM   2795  H   ALA A 181     -37.750   4.904  -7.655  1.00  0.82           H  
ATOM   2796  HA  ALA A 181     -40.253   6.082  -8.656  1.00  0.82           H  
ATOM   2797 1HB  ALA A 181     -40.658   7.349  -6.591  1.00  0.82           H  
ATOM   2798 2HB  ALA A 181     -40.691   5.597  -6.285  1.00  0.82           H  
ATOM   2799 3HB  ALA A 181     -39.277   6.555  -5.841  1.00  0.82           H  
ATOM   2800  N   THR A 182     -39.392   8.398  -8.804  1.00  0.83           N  
ATOM   2801  CA  THR A 182     -38.951   9.731  -9.150  1.00  0.83           C  
ATOM   2802  C   THR A 182     -38.840  10.726  -8.027  1.00  0.83           C  
ATOM   2803  O   THR A 182     -39.730  10.850  -7.185  1.00  0.83           O  
ATOM   2804  CB  THR A 182     -39.889  10.367 -10.189  1.00  0.83           C  
ATOM   2805  OG1 THR A 182     -39.767   9.699 -11.417  1.00  0.83           O  
ATOM   2806  CG2 THR A 182     -39.676  11.908 -10.298  1.00  0.83           C  
ATOM   2807  H   THR A 182     -40.360   8.177  -8.979  1.00  0.83           H  
ATOM   2808  HA  THR A 182     -37.970   9.634  -9.607  1.00  0.83           H  
ATOM   2809  HB  THR A 182     -40.917  10.207  -9.859  1.00  0.83           H  
ATOM   2810  HG1 THR A 182     -40.359  10.107 -12.063  1.00  0.83           H  
ATOM   2811 1HG2 THR A 182     -40.358  12.312 -11.011  1.00  0.83           H  
ATOM   2812 2HG2 THR A 182     -39.874  12.360  -9.334  1.00  0.83           H  
ATOM   2813 3HG2 THR A 182     -38.675  12.162 -10.589  1.00  0.83           H  
ATOM   2814  N   LEU A 183     -37.748  11.473  -8.069  1.00  0.82           N  
ATOM   2815  CA  LEU A 183     -37.595  12.642  -7.242  1.00  0.82           C  
ATOM   2816  C   LEU A 183     -37.427  13.825  -8.185  1.00  0.82           C  
ATOM   2817  O   LEU A 183     -36.551  13.843  -9.055  1.00  0.82           O  
ATOM   2818  CB  LEU A 183     -36.420  12.545  -6.277  1.00  0.82           C  
ATOM   2819  CG  LEU A 183     -36.191  13.815  -5.417  1.00  0.82           C  
ATOM   2820  CD1 LEU A 183     -37.390  14.030  -4.541  1.00  0.82           C  
ATOM   2821  CD2 LEU A 183     -34.954  13.658  -4.557  1.00  0.82           C  
ATOM   2822  H   LEU A 183     -37.036  11.243  -8.759  1.00  0.82           H  
ATOM   2823  HA  LEU A 183     -38.504  12.794  -6.663  1.00  0.82           H  
ATOM   2824 1HB  LEU A 183     -36.587  11.703  -5.606  1.00  0.82           H  
ATOM   2825 2HB  LEU A 183     -35.513  12.369  -6.857  1.00  0.82           H  
ATOM   2826  HG  LEU A 183     -36.076  14.680  -6.073  1.00  0.82           H  
ATOM   2827 1HD1 LEU A 183     -37.246  14.928  -3.941  1.00  0.82           H  
ATOM   2828 2HD1 LEU A 183     -38.269  14.143  -5.167  1.00  0.82           H  
ATOM   2829 3HD1 LEU A 183     -37.523  13.171  -3.882  1.00  0.82           H  
ATOM   2830 1HD2 LEU A 183     -34.806  14.557  -3.957  1.00  0.82           H  
ATOM   2831 2HD2 LEU A 183     -35.090  12.808  -3.900  1.00  0.82           H  
ATOM   2832 3HD2 LEU A 183     -34.080  13.503  -5.191  1.00  0.82           H  
ATOM   2833  N   GLN A 184     -38.321  14.785  -8.050  1.00  0.82           N  
ATOM   2834  CA  GLN A 184     -38.319  15.987  -8.868  1.00  0.82           C  
ATOM   2835  C   GLN A 184     -38.763  17.151  -8.020  1.00  0.82           C  
ATOM   2836  O   GLN A 184     -39.802  17.080  -7.356  1.00  0.82           O  
ATOM   2837  CB  GLN A 184     -39.258  15.846 -10.082  1.00  0.82           C  
ATOM   2838  CG  GLN A 184     -39.291  17.084 -10.962  1.00  0.82           C  
ATOM   2839  CD  GLN A 184     -40.171  16.951 -12.180  1.00  0.82           C  
ATOM   2840  OE1 GLN A 184     -40.242  15.911 -12.817  1.00  0.82           O  
ATOM   2841  NE2 GLN A 184     -40.873  18.021 -12.507  1.00  0.82           N  
ATOM   2842  H   GLN A 184     -39.025  14.682  -7.334  1.00  0.82           H  
ATOM   2843  HA  GLN A 184     -37.303  16.184  -9.216  1.00  0.82           H  
ATOM   2844 1HB  GLN A 184     -38.929  15.007 -10.700  1.00  0.82           H  
ATOM   2845 2HB  GLN A 184     -40.274  15.633  -9.746  1.00  0.82           H  
ATOM   2846 1HG  GLN A 184     -39.680  17.911 -10.372  1.00  0.82           H  
ATOM   2847 2HG  GLN A 184     -38.274  17.317 -11.289  1.00  0.82           H  
ATOM   2848 1HE2 GLN A 184     -41.478  18.009 -13.312  1.00  0.82           H  
ATOM   2849 2HE2 GLN A 184     -40.802  18.855 -11.951  1.00  0.82           H  
ATOM   2850  N   CYS A 185     -37.994  18.222  -8.039  1.00  0.81           N  
ATOM   2851  CA  CYS A 185     -38.366  19.381  -7.258  1.00  0.81           C  
ATOM   2852  C   CYS A 185     -39.462  20.182  -7.928  1.00  0.81           C  
ATOM   2853  O   CYS A 185     -39.597  20.185  -9.154  1.00  0.81           O  
ATOM   2854  CB  CYS A 185     -37.139  20.261  -7.011  1.00  0.81           C  
ATOM   2855  SG  CYS A 185     -36.405  21.016  -8.495  1.00  0.81           S  
ATOM   2856  H   CYS A 185     -37.144  18.227  -8.589  1.00  0.81           H  
ATOM   2857  HA  CYS A 185     -38.734  19.037  -6.291  1.00  0.81           H  
ATOM   2858 1HB  CYS A 185     -37.410  21.065  -6.331  1.00  0.81           H  
ATOM   2859 2HB  CYS A 185     -36.386  19.674  -6.525  1.00  0.81           H  
ATOM   2860  HG  CYS A 185     -35.424  21.682  -7.879  1.00  0.81           H  
ATOM   2861  N   ALA A 186     -40.166  20.973  -7.125  1.00  0.82           N  
ATOM   2862  CA  ALA A 186     -41.198  21.866  -7.625  1.00  0.82           C  
ATOM   2863  C   ALA A 186     -40.592  22.855  -8.617  1.00  0.82           C  
ATOM   2864  O   ALA A 186     -41.238  23.270  -9.571  1.00  0.82           O  
ATOM   2865  CB  ALA A 186     -41.868  22.591  -6.468  1.00  0.82           C  
ATOM   2866  H   ALA A 186     -40.005  20.925  -6.130  1.00  0.82           H  
ATOM   2867  HA  ALA A 186     -41.942  21.265  -8.148  1.00  0.82           H  
ATOM   2868 1HB  ALA A 186     -42.652  23.222  -6.830  1.00  0.82           H  
ATOM   2869 2HB  ALA A 186     -42.289  21.887  -5.771  1.00  0.82           H  
ATOM   2870 3HB  ALA A 186     -41.128  23.194  -5.959  1.00  0.82           H  
ATOM   2871  N   GLY A 187     -39.323  23.200  -8.399  1.00  0.83           N  
ATOM   2872  CA  GLY A 187     -38.587  24.177  -9.200  1.00  0.83           C  
ATOM   2873  C   GLY A 187     -38.042  23.627 -10.522  1.00  0.83           C  
ATOM   2874  O   GLY A 187     -37.296  24.321 -11.221  1.00  0.83           O  
ATOM   2875  H   GLY A 187     -38.848  22.774  -7.619  1.00  0.83           H  
ATOM   2876 1HA  GLY A 187     -39.229  25.030  -9.411  1.00  0.83           H  
ATOM   2877 2HA  GLY A 187     -37.758  24.558  -8.608  1.00  0.83           H  
ATOM   2878  N   ASN A 188     -38.367  22.383 -10.865  1.00  0.86           N  
ATOM   2879  CA  ASN A 188     -37.863  21.811 -12.102  1.00  0.86           C  
ATOM   2880  C   ASN A 188     -38.159  22.738 -13.270  1.00  0.86           C  
ATOM   2881  O   ASN A 188     -39.279  23.222 -13.424  1.00  0.86           O  
ATOM   2882  CB  ASN A 188     -38.486  20.469 -12.375  1.00  0.86           C  
ATOM   2883  CG  ASN A 188     -37.876  19.810 -13.556  1.00  0.86           C  
ATOM   2884  OD1 ASN A 188     -36.674  19.546 -13.591  1.00  0.86           O  
ATOM   2885  ND2 ASN A 188     -38.673  19.584 -14.556  1.00  0.86           N  
ATOM   2886  H   ASN A 188     -38.960  21.810 -10.261  1.00  0.86           H  
ATOM   2887  HA  ASN A 188     -36.779  21.702 -12.026  1.00  0.86           H  
ATOM   2888 1HB  ASN A 188     -38.359  19.835 -11.499  1.00  0.86           H  
ATOM   2889 2HB  ASN A 188     -39.554  20.594 -12.544  1.00  0.86           H  
ATOM   2890 1HD2 ASN A 188     -38.309  19.194 -15.401  1.00  0.86           H  
ATOM   2891 2HD2 ASN A 188     -39.641  19.860 -14.502  1.00  0.86           H  
ATOM   2892  N   ARG A 189     -37.142  22.986 -14.089  1.00  0.88           N  
ATOM   2893  CA  ARG A 189     -37.213  23.866 -15.260  1.00  0.88           C  
ATOM   2894  C   ARG A 189     -37.549  25.332 -14.958  1.00  0.88           C  
ATOM   2895  O   ARG A 189     -37.868  26.105 -15.873  1.00  0.88           O  
ATOM   2896  CB  ARG A 189     -38.208  23.338 -16.294  1.00  0.88           C  
ATOM   2897  CG  ARG A 189     -37.788  22.079 -17.009  1.00  0.88           C  
ATOM   2898  CD  ARG A 189     -38.849  21.655 -17.946  1.00  0.88           C  
ATOM   2899  NE  ARG A 189     -39.050  22.595 -19.008  1.00  0.88           N  
ATOM   2900  CZ  ARG A 189     -40.058  23.461 -19.027  1.00  0.88           C  
ATOM   2901  NH1 ARG A 189     -40.882  23.474 -18.003  1.00  0.88           N  
ATOM   2902  NH2 ARG A 189     -40.201  24.284 -20.036  1.00  0.88           N  
ATOM   2903  H   ARG A 189     -36.257  22.544 -13.881  1.00  0.88           H  
ATOM   2904  HA  ARG A 189     -36.228  23.850 -15.728  1.00  0.88           H  
ATOM   2905 1HB  ARG A 189     -39.176  23.140 -15.837  1.00  0.88           H  
ATOM   2906 2HB  ARG A 189     -38.370  24.103 -17.053  1.00  0.88           H  
ATOM   2907 1HG  ARG A 189     -36.874  22.268 -17.572  1.00  0.88           H  
ATOM   2908 2HG  ARG A 189     -37.602  21.295 -16.295  1.00  0.88           H  
ATOM   2909 1HD  ARG A 189     -38.602  20.714 -18.397  1.00  0.88           H  
ATOM   2910 2HD  ARG A 189     -39.790  21.561 -17.394  1.00  0.88           H  
ATOM   2911  HE  ARG A 189     -38.415  22.588 -19.787  1.00  0.88           H  
ATOM   2912 1HH1 ARG A 189     -40.730  22.824 -17.233  1.00  0.88           H  
ATOM   2913 2HH1 ARG A 189     -41.648  24.126 -17.934  1.00  0.88           H  
ATOM   2914 1HH2 ARG A 189     -39.544  24.265 -20.806  1.00  0.88           H  
ATOM   2915 2HH2 ARG A 189     -40.957  24.943 -20.045  1.00  0.88           H  
ATOM   2916  N   ARG A 190     -37.296  25.761 -13.724  1.00  0.91           N  
ATOM   2917  CA  ARG A 190     -37.438  27.162 -13.348  1.00  0.91           C  
ATOM   2918  C   ARG A 190     -36.645  28.074 -14.277  1.00  0.91           C  
ATOM   2919  O   ARG A 190     -37.067  29.200 -14.559  1.00  0.91           O  
ATOM   2920  CB  ARG A 190     -37.013  27.389 -11.913  1.00  0.91           C  
ATOM   2921  CG  ARG A 190     -37.025  28.825 -11.489  1.00  0.91           C  
ATOM   2922  CD  ARG A 190     -36.703  28.999 -10.047  1.00  0.91           C  
ATOM   2923  NE  ARG A 190     -37.831  28.834  -9.126  1.00  0.91           N  
ATOM   2924  CZ  ARG A 190     -37.853  28.046  -8.035  1.00  0.91           C  
ATOM   2925  NH1 ARG A 190     -36.849  27.277  -7.717  1.00  0.91           N  
ATOM   2926  NH2 ARG A 190     -38.905  28.072  -7.254  1.00  0.91           N  
ATOM   2927  H   ARG A 190     -37.070  25.087 -12.994  1.00  0.91           H  
ATOM   2928  HA  ARG A 190     -38.493  27.423 -13.417  1.00  0.91           H  
ATOM   2929 1HB  ARG A 190     -37.674  26.846 -11.250  1.00  0.91           H  
ATOM   2930 2HB  ARG A 190     -36.022  26.995 -11.755  1.00  0.91           H  
ATOM   2931 1HG  ARG A 190     -36.293  29.382 -12.074  1.00  0.91           H  
ATOM   2932 2HG  ARG A 190     -37.991  29.205 -11.689  1.00  0.91           H  
ATOM   2933 1HD  ARG A 190     -36.009  28.247  -9.816  1.00  0.91           H  
ATOM   2934 2HD  ARG A 190     -36.260  29.976  -9.884  1.00  0.91           H  
ATOM   2935  HE  ARG A 190     -38.660  29.413  -9.273  1.00  0.91           H  
ATOM   2936 1HH1 ARG A 190     -35.997  27.261  -8.284  1.00  0.91           H  
ATOM   2937 2HH1 ARG A 190     -36.903  26.714  -6.897  1.00  0.91           H  
ATOM   2938 1HH2 ARG A 190     -39.676  28.712  -7.486  1.00  0.91           H  
ATOM   2939 2HH2 ARG A 190     -38.945  27.502  -6.427  1.00  0.91           H  
ATOM   2940  N   SER A 191     -35.489  27.604 -14.758  1.00  0.94           N  
ATOM   2941  CA  SER A 191     -34.679  28.416 -15.651  1.00  0.94           C  
ATOM   2942  C   SER A 191     -35.462  28.834 -16.901  1.00  0.94           C  
ATOM   2943  O   SER A 191     -35.333  29.966 -17.368  1.00  0.94           O  
ATOM   2944  CB  SER A 191     -33.460  27.635 -16.094  1.00  0.94           C  
ATOM   2945  OG  SER A 191     -32.626  27.361 -15.014  1.00  0.94           O  
ATOM   2946  H   SER A 191     -35.160  26.670 -14.506  1.00  0.94           H  
ATOM   2947  HA  SER A 191     -34.366  29.314 -15.116  1.00  0.94           H  
ATOM   2948 1HB  SER A 191     -33.772  26.698 -16.560  1.00  0.94           H  
ATOM   2949 2HB  SER A 191     -32.917  28.211 -16.841  1.00  0.94           H  
ATOM   2950  HG  SER A 191     -33.083  26.661 -14.516  1.00  0.94           H  
ATOM   2951  N   GLU A 192     -36.288  27.937 -17.450  1.00  0.97           N  
ATOM   2952  CA  GLU A 192     -37.057  28.276 -18.644  1.00  0.97           C  
ATOM   2953  C   GLU A 192     -38.157  29.252 -18.279  1.00  0.97           C  
ATOM   2954  O   GLU A 192     -38.461  30.186 -19.019  1.00  0.97           O  
ATOM   2955  CB  GLU A 192     -37.671  27.042 -19.305  1.00  0.97           C  
ATOM   2956  CG  GLU A 192     -38.440  27.339 -20.605  1.00  0.97           C  
ATOM   2957  CD  GLU A 192     -37.598  27.858 -21.742  1.00  0.97           C  
ATOM   2958  OE1 GLU A 192     -36.388  27.752 -21.695  1.00  0.97           O  
ATOM   2959  OE2 GLU A 192     -38.176  28.366 -22.675  1.00  0.97           O  
ATOM   2960  H   GLU A 192     -36.431  27.034 -17.005  1.00  0.97           H  
ATOM   2961  HA  GLU A 192     -36.395  28.760 -19.359  1.00  0.97           H  
ATOM   2962 1HB  GLU A 192     -36.889  26.318 -19.529  1.00  0.97           H  
ATOM   2963 2HB  GLU A 192     -38.366  26.567 -18.608  1.00  0.97           H  
ATOM   2964 1HG  GLU A 192     -38.935  26.444 -20.940  1.00  0.97           H  
ATOM   2965 2HG  GLU A 192     -39.206  28.076 -20.377  1.00  0.97           H  
ATOM   2966  N   MET A 193     -38.746  29.059 -17.108  1.00  1.01           N  
ATOM   2967  CA  MET A 193     -39.857  29.897 -16.695  1.00  1.01           C  
ATOM   2968  C   MET A 193     -39.409  31.351 -16.568  1.00  1.01           C  
ATOM   2969  O   MET A 193     -40.141  32.280 -16.943  1.00  1.01           O  
ATOM   2970  CB  MET A 193     -40.386  29.416 -15.356  1.00  1.01           C  
ATOM   2971  CG  MET A 193     -41.000  28.051 -15.403  1.00  1.01           C  
ATOM   2972  SD  MET A 193     -41.571  27.535 -13.844  1.00  1.01           S  
ATOM   2973  CE  MET A 193     -43.025  28.553 -13.752  1.00  1.01           C  
ATOM   2974  H   MET A 193     -38.439  28.275 -16.528  1.00  1.01           H  
ATOM   2975  HA  MET A 193     -40.624  29.851 -17.455  1.00  1.01           H  
ATOM   2976 1HB  MET A 193     -39.584  29.408 -14.627  1.00  1.01           H  
ATOM   2977 2HB  MET A 193     -41.142  30.111 -14.993  1.00  1.01           H  
ATOM   2978 1HG  MET A 193     -41.813  28.013 -16.078  1.00  1.01           H  
ATOM   2979 2HG  MET A 193     -40.246  27.336 -15.743  1.00  1.01           H  
ATOM   2980 1HE  MET A 193     -43.536  28.357 -12.820  1.00  1.01           H  
ATOM   2981 2HE  MET A 193     -42.753  29.610 -13.803  1.00  1.01           H  
ATOM   2982 3HE  MET A 193     -43.683  28.307 -14.578  1.00  1.01           H  
ATOM   2983  N   SER A 194     -38.150  31.537 -16.153  1.00  1.04           N  
ATOM   2984  CA  SER A 194     -37.568  32.861 -15.971  1.00  1.04           C  
ATOM   2985  C   SER A 194     -37.426  33.618 -17.302  1.00  1.04           C  
ATOM   2986  O   SER A 194     -37.189  34.827 -17.302  1.00  1.04           O  
ATOM   2987  CB  SER A 194     -36.201  32.788 -15.293  1.00  1.04           C  
ATOM   2988  OG  SER A 194     -35.171  32.321 -16.140  1.00  1.04           O  
ATOM   2989  H   SER A 194     -37.608  30.717 -15.871  1.00  1.04           H  
ATOM   2990  HA  SER A 194     -38.228  33.431 -15.323  1.00  1.04           H  
ATOM   2991 1HB  SER A 194     -35.939  33.769 -14.905  1.00  1.04           H  
ATOM   2992 2HB  SER A 194     -36.279  32.113 -14.443  1.00  1.04           H  
ATOM   2993  HG  SER A 194     -35.456  31.471 -16.530  1.00  1.04           H  
ATOM   2994  N   ARG A 195     -37.550  32.907 -18.441  1.00  1.08           N  
ATOM   2995  CA  ARG A 195     -37.412  33.502 -19.765  1.00  1.08           C  
ATOM   2996  C   ARG A 195     -38.756  34.008 -20.289  1.00  1.08           C  
ATOM   2997  O   ARG A 195     -38.823  34.617 -21.358  1.00  1.08           O  
ATOM   2998  CB  ARG A 195     -36.875  32.478 -20.752  1.00  1.08           C  
ATOM   2999  CG  ARG A 195     -35.492  31.950 -20.441  1.00  1.08           C  
ATOM   3000  CD  ARG A 195     -35.084  30.908 -21.414  1.00  1.08           C  
ATOM   3001  NE  ARG A 195     -34.792  31.455 -22.736  1.00  1.08           N  
ATOM   3002  CZ  ARG A 195     -34.719  30.729 -23.876  1.00  1.08           C  
ATOM   3003  NH1 ARG A 195     -34.954  29.427 -23.867  1.00  1.08           N  
ATOM   3004  NH2 ARG A 195     -34.409  31.332 -25.017  1.00  1.08           N  
ATOM   3005  H   ARG A 195     -37.767  31.914 -18.399  1.00  1.08           H  
ATOM   3006  HA  ARG A 195     -36.719  34.340 -19.701  1.00  1.08           H  
ATOM   3007 1HB  ARG A 195     -37.551  31.628 -20.804  1.00  1.08           H  
ATOM   3008 2HB  ARG A 195     -36.838  32.919 -21.746  1.00  1.08           H  
ATOM   3009 1HG  ARG A 195     -34.767  32.761 -20.466  1.00  1.08           H  
ATOM   3010 2HG  ARG A 195     -35.501  31.499 -19.446  1.00  1.08           H  
ATOM   3011 1HD  ARG A 195     -34.203  30.384 -21.051  1.00  1.08           H  
ATOM   3012 2HD  ARG A 195     -35.902  30.201 -21.518  1.00  1.08           H  
ATOM   3013  HE  ARG A 195     -34.605  32.445 -22.799  1.00  1.08           H  
ATOM   3014 1HH1 ARG A 195     -35.225  28.934 -22.997  1.00  1.08           H  
ATOM   3015 2HH1 ARG A 195     -34.902  28.898 -24.723  1.00  1.08           H  
ATOM   3016 1HH2 ARG A 195     -34.229  32.327 -25.031  1.00  1.08           H  
ATOM   3017 2HH2 ARG A 195     -34.354  30.798 -25.871  1.00  1.08           H  
ATOM   3018  N   VAL A 196     -39.821  33.763 -19.526  1.00  1.12           N  
ATOM   3019  CA  VAL A 196     -41.153  34.235 -19.867  1.00  1.12           C  
ATOM   3020  C   VAL A 196     -41.345  35.499 -19.076  1.00  1.12           C  
ATOM   3021  O   VAL A 196     -41.619  36.575 -19.611  1.00  1.12           O  
ATOM   3022  CB  VAL A 196     -42.232  33.227 -19.426  1.00  1.12           C  
ATOM   3023  CG1 VAL A 196     -43.626  33.752 -19.716  1.00  1.12           C  
ATOM   3024  CG2 VAL A 196     -42.018  31.926 -20.094  1.00  1.12           C  
ATOM   3025  H   VAL A 196     -39.709  33.244 -18.658  1.00  1.12           H  
ATOM   3026  HA  VAL A 196     -41.223  34.442 -20.935  1.00  1.12           H  
ATOM   3027  HB  VAL A 196     -42.160  33.087 -18.358  1.00  1.12           H  
ATOM   3028 1HG1 VAL A 196     -44.356  33.030 -19.367  1.00  1.12           H  
ATOM   3029 2HG1 VAL A 196     -43.772  34.690 -19.195  1.00  1.12           H  
ATOM   3030 3HG1 VAL A 196     -43.747  33.907 -20.787  1.00  1.12           H  
ATOM   3031 1HG2 VAL A 196     -42.779  31.270 -19.736  1.00  1.12           H  
ATOM   3032 2HG2 VAL A 196     -42.099  32.045 -21.172  1.00  1.12           H  
ATOM   3033 3HG2 VAL A 196     -41.025  31.534 -19.838  1.00  1.12           H  
ATOM   3034  N   ARG A 197     -41.202  35.332 -17.774  1.00  1.17           N  
ATOM   3035  CA  ARG A 197     -41.280  36.406 -16.812  1.00  1.17           C  
ATOM   3036  C   ARG A 197     -40.331  36.049 -15.659  1.00  1.17           C  
ATOM   3037  O   ARG A 197     -40.196  34.870 -15.323  1.00  1.17           O  
ATOM   3038  CB  ARG A 197     -42.711  36.611 -16.332  1.00  1.17           C  
ATOM   3039  CG  ARG A 197     -43.674  37.319 -17.250  1.00  1.17           C  
ATOM   3040  CD  ARG A 197     -45.057  37.312 -16.677  1.00  1.17           C  
ATOM   3041  NE  ARG A 197     -45.156  38.119 -15.469  1.00  1.17           N  
ATOM   3042  CZ  ARG A 197     -46.264  38.238 -14.699  1.00  1.17           C  
ATOM   3043  NH1 ARG A 197     -47.373  37.590 -15.002  1.00  1.17           N  
ATOM   3044  NH2 ARG A 197     -46.235  39.015 -13.640  1.00  1.17           N  
ATOM   3045  H   ARG A 197     -40.972  34.394 -17.445  1.00  1.17           H  
ATOM   3046  HA  ARG A 197     -40.976  37.314 -17.312  1.00  1.17           H  
ATOM   3047 1HB  ARG A 197     -43.159  35.663 -16.264  1.00  1.17           H  
ATOM   3048 2HB  ARG A 197     -42.726  37.086 -15.354  1.00  1.17           H  
ATOM   3049 1HG  ARG A 197     -43.351  38.350 -17.391  1.00  1.17           H  
ATOM   3050 2HG  ARG A 197     -43.726  36.826 -18.206  1.00  1.17           H  
ATOM   3051 1HD  ARG A 197     -45.756  37.707 -17.412  1.00  1.17           H  
ATOM   3052 2HD  ARG A 197     -45.337  36.285 -16.426  1.00  1.17           H  
ATOM   3053  HE  ARG A 197     -44.336  38.638 -15.185  1.00  1.17           H  
ATOM   3054 1HH1 ARG A 197     -47.410  36.985 -15.809  1.00  1.17           H  
ATOM   3055 2HH1 ARG A 197     -48.198  37.693 -14.421  1.00  1.17           H  
ATOM   3056 1HH2 ARG A 197     -45.396  39.527 -13.391  1.00  1.17           H  
ATOM   3057 2HH2 ARG A 197     -47.063  39.120 -13.072  1.00  1.17           H  
ATOM   3058  N   PRO A 198     -39.679  37.017 -15.001  1.00  1.20           N  
ATOM   3059  CA  PRO A 198     -38.819  36.796 -13.849  1.00  1.20           C  
ATOM   3060  C   PRO A 198     -39.522  36.039 -12.737  1.00  1.20           C  
ATOM   3061  O   PRO A 198     -40.664  36.350 -12.399  1.00  1.20           O  
ATOM   3062  CB  PRO A 198     -38.492  38.225 -13.409  1.00  1.20           C  
ATOM   3063  CG  PRO A 198     -38.601  39.048 -14.671  1.00  1.20           C  
ATOM   3064  CD  PRO A 198     -39.744  38.428 -15.446  1.00  1.20           C  
ATOM   3065  HA  PRO A 198     -37.913  36.257 -14.177  1.00  1.20           H  
ATOM   3066 1HB  PRO A 198     -39.195  38.542 -12.625  1.00  1.20           H  
ATOM   3067 2HB  PRO A 198     -37.486  38.256 -12.965  1.00  1.20           H  
ATOM   3068 1HG  PRO A 198     -38.780  40.105 -14.420  1.00  1.20           H  
ATOM   3069 2HG  PRO A 198     -37.651  39.008 -15.225  1.00  1.20           H  
ATOM   3070 1HD  PRO A 198     -40.711  38.886 -15.189  1.00  1.20           H  
ATOM   3071 2HD  PRO A 198     -39.483  38.537 -16.506  1.00  1.20           H  
ATOM   3072  N   VAL A 199     -38.800  35.112 -12.123  1.00  1.21           N  
ATOM   3073  CA  VAL A 199     -39.304  34.277 -11.033  1.00  1.21           C  
ATOM   3074  C   VAL A 199     -38.439  34.465  -9.799  1.00  1.21           C  
ATOM   3075  O   VAL A 199     -37.339  35.013  -9.896  1.00  1.21           O  
ATOM   3076  CB  VAL A 199     -39.329  32.805 -11.457  1.00  1.21           C  
ATOM   3077  CG1 VAL A 199     -40.281  32.590 -12.636  1.00  1.21           C  
ATOM   3078  CG2 VAL A 199     -37.944  32.415 -11.864  1.00  1.21           C  
ATOM   3079  H   VAL A 199     -37.859  34.945 -12.450  1.00  1.21           H  
ATOM   3080  HA  VAL A 199     -40.324  34.585 -10.795  1.00  1.21           H  
ATOM   3081  HB  VAL A 199     -39.664  32.198 -10.633  1.00  1.21           H  
ATOM   3082 1HG1 VAL A 199     -40.280  31.549 -12.932  1.00  1.21           H  
ATOM   3083 2HG1 VAL A 199     -41.289  32.875 -12.334  1.00  1.21           H  
ATOM   3084 3HG1 VAL A 199     -39.970  33.192 -13.478  1.00  1.21           H  
ATOM   3085 1HG2 VAL A 199     -37.932  31.392 -12.177  1.00  1.21           H  
ATOM   3086 2HG2 VAL A 199     -37.632  33.045 -12.689  1.00  1.21           H  
ATOM   3087 3HG2 VAL A 199     -37.265  32.551 -11.021  1.00  1.21           H  
ATOM   3088  N   LYS A 200     -38.928  34.019  -8.642  1.00  1.20           N  
ATOM   3089  CA  LYS A 200     -38.185  34.261  -7.399  1.00  1.20           C  
ATOM   3090  C   LYS A 200     -37.248  33.180  -6.797  1.00  1.20           C  
ATOM   3091  O   LYS A 200     -36.306  33.548  -6.094  1.00  1.20           O  
ATOM   3092  CB  LYS A 200     -39.188  34.681  -6.327  1.00  1.20           C  
ATOM   3093  CG  LYS A 200     -39.968  35.946  -6.684  1.00  1.20           C  
ATOM   3094  CD  LYS A 200     -39.053  37.138  -6.892  1.00  1.20           C  
ATOM   3095  CE  LYS A 200     -39.855  38.409  -7.152  1.00  1.20           C  
ATOM   3096  NZ  LYS A 200     -38.966  39.586  -7.407  1.00  1.20           N  
ATOM   3097  H   LYS A 200     -39.857  33.597  -8.643  1.00  1.20           H  
ATOM   3098  HA  LYS A 200     -37.549  35.126  -7.588  1.00  1.20           H  
ATOM   3099 1HB  LYS A 200     -39.908  33.877  -6.163  1.00  1.20           H  
ATOM   3100 2HB  LYS A 200     -38.669  34.855  -5.386  1.00  1.20           H  
ATOM   3101 1HG  LYS A 200     -40.564  35.774  -7.584  1.00  1.20           H  
ATOM   3102 2HG  LYS A 200     -40.630  36.190  -5.880  1.00  1.20           H  
ATOM   3103 1HD  LYS A 200     -38.437  37.285  -6.005  1.00  1.20           H  
ATOM   3104 2HD  LYS A 200     -38.398  36.948  -7.745  1.00  1.20           H  
ATOM   3105 1HE  LYS A 200     -40.498  38.253  -8.018  1.00  1.20           H  
ATOM   3106 2HE  LYS A 200     -40.478  38.621  -6.285  1.00  1.20           H  
ATOM   3107 1HZ  LYS A 200     -39.533  40.404  -7.573  1.00  1.20           H  
ATOM   3108 2HZ  LYS A 200     -38.377  39.742  -6.602  1.00  1.20           H  
ATOM   3109 3HZ  LYS A 200     -38.389  39.404  -8.217  1.00  1.20           H  
ATOM   3110  N   GLY A 201     -37.473  31.877  -7.004  1.00  1.17           N  
ATOM   3111  CA  GLY A 201     -36.592  30.911  -6.309  1.00  1.17           C  
ATOM   3112  C   GLY A 201     -35.285  30.547  -7.049  1.00  1.17           C  
ATOM   3113  O   GLY A 201     -34.937  31.157  -8.057  1.00  1.17           O  
ATOM   3114  H   GLY A 201     -38.251  31.543  -7.573  1.00  1.17           H  
ATOM   3115 1HA  GLY A 201     -36.335  31.320  -5.331  1.00  1.17           H  
ATOM   3116 2HA  GLY A 201     -37.154  30.005  -6.107  1.00  1.17           H  
ATOM   3117  N   LEU A 202     -34.563  29.529  -6.533  1.00  1.11           N  
ATOM   3118  CA  LEU A 202     -33.283  29.064  -7.106  1.00  1.11           C  
ATOM   3119  C   LEU A 202     -33.499  28.415  -8.476  1.00  1.11           C  
ATOM   3120  O   LEU A 202     -34.261  27.453  -8.548  1.00  1.11           O  
ATOM   3121  CB  LEU A 202     -32.664  27.972  -6.204  1.00  1.11           C  
ATOM   3122  CG  LEU A 202     -31.285  27.412  -6.628  1.00  1.11           C  
ATOM   3123  CD1 LEU A 202     -30.236  28.500  -6.508  1.00  1.11           C  
ATOM   3124  CD2 LEU A 202     -30.937  26.216  -5.751  1.00  1.11           C  
ATOM   3125  H   LEU A 202     -34.907  29.079  -5.698  1.00  1.11           H  
ATOM   3126  HA  LEU A 202     -32.603  29.905  -7.156  1.00  1.11           H  
ATOM   3127 1HB  LEU A 202     -32.558  28.373  -5.198  1.00  1.11           H  
ATOM   3128 2HB  LEU A 202     -33.353  27.130  -6.167  1.00  1.11           H  
ATOM   3129  HG  LEU A 202     -31.327  27.095  -7.678  1.00  1.11           H  
ATOM   3130 1HD1 LEU A 202     -29.270  28.113  -6.816  1.00  1.11           H  
ATOM   3131 2HD1 LEU A 202     -30.499  29.334  -7.131  1.00  1.11           H  
ATOM   3132 3HD1 LEU A 202     -30.180  28.831  -5.474  1.00  1.11           H  
ATOM   3133 1HD2 LEU A 202     -29.976  25.816  -6.043  1.00  1.11           H  
ATOM   3134 2HD2 LEU A 202     -30.892  26.527  -4.707  1.00  1.11           H  
ATOM   3135 3HD2 LEU A 202     -31.698  25.457  -5.869  1.00  1.11           H  
ATOM   3136  N   PRO A 203     -32.902  28.902  -9.577  1.00  1.04           N  
ATOM   3137  CA  PRO A 203     -33.033  28.331 -10.904  1.00  1.04           C  
ATOM   3138  C   PRO A 203     -32.599  26.877 -10.963  1.00  1.04           C  
ATOM   3139  O   PRO A 203     -31.608  26.495 -10.338  1.00  1.04           O  
ATOM   3140  CB  PRO A 203     -32.105  29.214 -11.740  1.00  1.04           C  
ATOM   3141  CG  PRO A 203     -32.056  30.529 -10.996  1.00  1.04           C  
ATOM   3142  CD  PRO A 203     -32.108  30.151  -9.539  1.00  1.04           C  
ATOM   3143  HA  PRO A 203     -34.068  28.439 -11.248  1.00  1.04           H  
ATOM   3144 1HB  PRO A 203     -31.117  28.736 -11.828  1.00  1.04           H  
ATOM   3145 2HB  PRO A 203     -32.503  29.312 -12.763  1.00  1.04           H  
ATOM   3146 1HG  PRO A 203     -31.143  31.084 -11.260  1.00  1.04           H  
ATOM   3147 2HG  PRO A 203     -32.907  31.163 -11.291  1.00  1.04           H  
ATOM   3148 1HD  PRO A 203     -31.102  29.970  -9.166  1.00  1.04           H  
ATOM   3149 2HD  PRO A 203     -32.629  30.960  -9.008  1.00  1.04           H  
ATOM   3150  N   TRP A 204     -33.330  26.090 -11.744  1.00  0.96           N  
ATOM   3151  CA  TRP A 204     -33.028  24.684 -11.999  1.00  0.96           C  
ATOM   3152  C   TRP A 204     -33.202  24.348 -13.459  1.00  0.96           C  
ATOM   3153  O   TRP A 204     -34.013  24.977 -14.163  1.00  0.96           O  
ATOM   3154  CB  TRP A 204     -33.930  23.702 -11.250  1.00  0.96           C  
ATOM   3155  CG  TRP A 204     -33.856  23.734  -9.801  1.00  0.96           C  
ATOM   3156  CD1 TRP A 204     -34.630  24.431  -8.949  1.00  0.96           C  
ATOM   3157  CD2 TRP A 204     -32.900  23.035  -8.998  1.00  0.96           C  
ATOM   3158  NE1 TRP A 204     -34.242  24.189  -7.666  1.00  0.96           N  
ATOM   3159  CE2 TRP A 204     -33.179  23.335  -7.685  1.00  0.96           C  
ATOM   3160  CE3 TRP A 204     -31.841  22.195  -9.291  1.00  0.96           C  
ATOM   3161  CZ2 TRP A 204     -32.446  22.807  -6.654  1.00  0.96           C  
ATOM   3162  CZ3 TRP A 204     -31.083  21.692  -8.258  1.00  0.96           C  
ATOM   3163  CH2 TRP A 204     -31.389  21.977  -6.977  1.00  0.96           C  
ATOM   3164  H   TRP A 204     -34.137  26.491 -12.189  1.00  0.96           H  
ATOM   3165  HA  TRP A 204     -31.989  24.488 -11.723  1.00  0.96           H  
ATOM   3166 1HB  TRP A 204     -34.951  23.880 -11.537  1.00  0.96           H  
ATOM   3167 2HB  TRP A 204     -33.689  22.686 -11.573  1.00  0.96           H  
ATOM   3168  HD1 TRP A 204     -35.449  25.084  -9.247  1.00  0.96           H  
ATOM   3169  HE1 TRP A 204     -34.661  24.588  -6.853  1.00  0.96           H  
ATOM   3170  HE3 TRP A 204     -31.601  21.950 -10.326  1.00  0.96           H  
ATOM   3171  HZ2 TRP A 204     -32.663  23.031  -5.623  1.00  0.96           H  
ATOM   3172  HZ3 TRP A 204     -30.246  21.039  -8.499  1.00  0.96           H  
ATOM   3173  HH2 TRP A 204     -30.790  21.545  -6.183  1.00  0.96           H  
ATOM   3174  N   ASP A 205     -32.468  23.341 -13.918  1.00  0.90           N  
ATOM   3175  CA  ASP A 205     -32.733  22.778 -15.236  1.00  0.90           C  
ATOM   3176  C   ASP A 205     -33.368  21.404 -15.041  1.00  0.90           C  
ATOM   3177  O   ASP A 205     -33.639  20.968 -13.920  1.00  0.90           O  
ATOM   3178  CB  ASP A 205     -31.454  22.715 -16.100  1.00  0.90           C  
ATOM   3179  CG  ASP A 205     -31.653  22.613 -17.723  1.00  0.90           C  
ATOM   3180  OD1 ASP A 205     -32.709  22.191 -18.193  1.00  0.90           O  
ATOM   3181  OD2 ASP A 205     -30.714  22.929 -18.414  1.00  0.90           O  
ATOM   3182  H   ASP A 205     -31.738  22.910 -13.324  1.00  0.90           H  
ATOM   3183  HA  ASP A 205     -33.452  23.412 -15.756  1.00  0.90           H  
ATOM   3184 1HB  ASP A 205     -30.857  23.602 -15.895  1.00  0.90           H  
ATOM   3185 2HB  ASP A 205     -30.859  21.859 -15.768  1.00  0.90           H  
ATOM   3186  N   ILE A 206     -33.586  20.731 -16.146  1.00  0.84           N  
ATOM   3187  CA  ILE A 206     -34.177  19.415 -16.260  1.00  0.84           C  
ATOM   3188  C   ILE A 206     -33.376  18.328 -15.540  1.00  0.84           C  
ATOM   3189  O   ILE A 206     -33.878  17.248 -15.225  1.00  0.84           O  
ATOM   3190  CB  ILE A 206     -34.302  19.113 -17.733  1.00  0.84           C  
ATOM   3191  CG1 ILE A 206     -35.254  18.122 -17.939  1.00  0.84           C  
ATOM   3192  CG2 ILE A 206     -32.964  18.645 -18.325  1.00  0.84           C  
ATOM   3193  CD1 ILE A 206     -36.622  18.527 -17.555  1.00  0.84           C  
ATOM   3194  H   ILE A 206     -33.349  21.196 -17.016  1.00  0.84           H  
ATOM   3195  HA  ILE A 206     -35.173  19.454 -15.817  1.00  0.84           H  
ATOM   3196  HB  ILE A 206     -34.633  20.001 -18.224  1.00  0.84           H  
ATOM   3197 1HG1 ILE A 206     -35.261  17.934 -18.977  1.00  0.84           H  
ATOM   3198 2HG1 ILE A 206     -34.968  17.226 -17.396  1.00  0.84           H  
ATOM   3199 1HG2 ILE A 206     -33.086  18.443 -19.384  1.00  0.84           H  
ATOM   3200 2HG2 ILE A 206     -32.215  19.424 -18.190  1.00  0.84           H  
ATOM   3201 3HG2 ILE A 206     -32.638  17.732 -17.832  1.00  0.84           H  
ATOM   3202 1HD1 ILE A 206     -37.321  17.725 -17.768  1.00  0.84           H  
ATOM   3203 2HD1 ILE A 206     -36.651  18.759 -16.498  1.00  0.84           H  
ATOM   3204 3HD1 ILE A 206     -36.876  19.389 -18.128  1.00  0.84           H  
ATOM   3205  N   GLY A 207     -32.099  18.605 -15.306  1.00  0.80           N  
ATOM   3206  CA  GLY A 207     -31.198  17.696 -14.614  1.00  0.80           C  
ATOM   3207  C   GLY A 207     -31.619  17.480 -13.158  1.00  0.80           C  
ATOM   3208  O   GLY A 207     -31.192  16.515 -12.531  1.00  0.80           O  
ATOM   3209  H   GLY A 207     -31.749  19.511 -15.583  1.00  0.80           H  
ATOM   3210 1HA  GLY A 207     -31.174  16.743 -15.135  1.00  0.80           H  
ATOM   3211 2HA  GLY A 207     -30.186  18.099 -14.637  1.00  0.80           H  
ATOM   3212  N   ALA A 208     -32.530  18.322 -12.638  1.00  0.77           N  
ATOM   3213  CA  ALA A 208     -33.051  18.211 -11.273  1.00  0.77           C  
ATOM   3214  C   ALA A 208     -33.750  16.871 -11.040  1.00  0.77           C  
ATOM   3215  O   ALA A 208     -34.013  16.478  -9.909  1.00  0.77           O  
ATOM   3216  CB  ALA A 208     -34.022  19.336 -10.981  1.00  0.77           C  
ATOM   3217  H   ALA A 208     -32.850  19.115 -13.199  1.00  0.77           H  
ATOM   3218  HA  ALA A 208     -32.214  18.283 -10.596  1.00  0.77           H  
ATOM   3219 1HB  ALA A 208     -34.377  19.258  -9.962  1.00  0.77           H  
ATOM   3220 2HB  ALA A 208     -33.516  20.287 -11.120  1.00  0.77           H  
ATOM   3221 3HB  ALA A 208     -34.866  19.272 -11.664  1.00  0.77           H  
ATOM   3222  N   ILE A 209     -34.133  16.225 -12.115  1.00  0.74           N  
ATOM   3223  CA  ILE A 209     -34.815  14.953 -12.103  1.00  0.74           C  
ATOM   3224  C   ILE A 209     -33.986  13.685 -11.876  1.00  0.74           C  
ATOM   3225  O   ILE A 209     -33.022  13.425 -12.585  1.00  0.74           O  
ATOM   3226  CB  ILE A 209     -35.479  14.848 -13.438  1.00  0.74           C  
ATOM   3227  CG1 ILE A 209     -36.561  15.920 -13.513  1.00  0.74           C  
ATOM   3228  CG2 ILE A 209     -35.891  13.518 -13.638  1.00  0.74           C  
ATOM   3229  CD1 ILE A 209     -37.071  16.180 -14.865  1.00  0.74           C  
ATOM   3230  H   ILE A 209     -33.913  16.626 -13.030  1.00  0.74           H  
ATOM   3231  HA  ILE A 209     -35.577  14.996 -11.323  1.00  0.74           H  
ATOM   3232  HB  ILE A 209     -34.762  15.101 -14.215  1.00  0.74           H  
ATOM   3233 1HG1 ILE A 209     -37.393  15.588 -12.898  1.00  0.74           H  
ATOM   3234 2HG1 ILE A 209     -36.177  16.858 -13.107  1.00  0.74           H  
ATOM   3235 1HG2 ILE A 209     -36.358  13.430 -14.601  1.00  0.74           H  
ATOM   3236 2HG2 ILE A 209     -35.039  12.847 -13.594  1.00  0.74           H  
ATOM   3237 3HG2 ILE A 209     -36.573  13.285 -12.845  1.00  0.74           H  
ATOM   3238 1HD1 ILE A 209     -37.847  16.929 -14.816  1.00  0.74           H  
ATOM   3239 2HD1 ILE A 209     -36.264  16.535 -15.479  1.00  0.74           H  
ATOM   3240 3HD1 ILE A 209     -37.452  15.303 -15.289  1.00  0.74           H  
ATOM   3241  N   SER A 210     -34.400  12.846 -10.923  1.00  0.72           N  
ATOM   3242  CA  SER A 210     -33.697  11.577 -10.715  1.00  0.72           C  
ATOM   3243  C   SER A 210     -34.642  10.392 -10.464  1.00  0.72           C  
ATOM   3244  O   SER A 210     -35.778  10.574 -10.022  1.00  0.72           O  
ATOM   3245  CB  SER A 210     -32.730  11.688  -9.571  1.00  0.72           C  
ATOM   3246  OG  SER A 210     -31.765  12.674  -9.789  1.00  0.72           O  
ATOM   3247  H   SER A 210     -35.187  13.111 -10.328  1.00  0.72           H  
ATOM   3248  HA  SER A 210     -33.125  11.351 -11.617  1.00  0.72           H  
ATOM   3249 1HB  SER A 210     -33.269  11.899  -8.651  1.00  0.72           H  
ATOM   3250 2HB  SER A 210     -32.235  10.735  -9.470  1.00  0.72           H  
ATOM   3251  HG  SER A 210     -31.589  12.657 -10.749  1.00  0.72           H  
ATOM   3252  N   THR A 211     -34.147   9.167 -10.705  1.00  0.70           N  
ATOM   3253  CA  THR A 211     -34.924   7.942 -10.399  1.00  0.70           C  
ATOM   3254  C   THR A 211     -34.132   7.078  -9.415  1.00  0.70           C  
ATOM   3255  O   THR A 211     -32.940   6.860  -9.621  1.00  0.70           O  
ATOM   3256  CB  THR A 211     -35.123   7.012 -11.612  1.00  0.70           C  
ATOM   3257  OG1 THR A 211     -35.781   7.630 -12.719  1.00  0.70           O  
ATOM   3258  CG2 THR A 211     -35.940   5.774 -11.234  1.00  0.70           C  
ATOM   3259  H   THR A 211     -33.198   9.084 -11.091  1.00  0.70           H  
ATOM   3260  HA  THR A 211     -35.882   8.208  -9.956  1.00  0.70           H  
ATOM   3261  HB  THR A 211     -34.147   6.721 -11.926  1.00  0.70           H  
ATOM   3262  HG1 THR A 211     -35.448   7.123 -13.518  1.00  0.70           H  
ATOM   3263 1HG2 THR A 211     -36.027   5.128 -12.107  1.00  0.70           H  
ATOM   3264 2HG2 THR A 211     -35.465   5.220 -10.447  1.00  0.70           H  
ATOM   3265 3HG2 THR A 211     -36.932   6.089 -10.909  1.00  0.70           H  
ATOM   3266  N   ALA A 212     -34.766   6.523  -8.390  1.00  0.67           N  
ATOM   3267  CA  ALA A 212     -34.023   5.597  -7.530  1.00  0.67           C  
ATOM   3268  C   ALA A 212     -34.919   4.516  -6.959  1.00  0.67           C  
ATOM   3269  O   ALA A 212     -36.132   4.683  -6.871  1.00  0.67           O  
ATOM   3270  CB  ALA A 212     -33.328   6.317  -6.415  1.00  0.67           C  
ATOM   3271  H   ALA A 212     -35.746   6.745  -8.219  1.00  0.67           H  
ATOM   3272  HA  ALA A 212     -33.254   5.124  -8.120  1.00  0.67           H  
ATOM   3273 1HB  ALA A 212     -32.778   5.584  -5.859  1.00  0.67           H  
ATOM   3274 2HB  ALA A 212     -32.647   7.025  -6.828  1.00  0.67           H  
ATOM   3275 3HB  ALA A 212     -34.047   6.814  -5.768  1.00  0.67           H  
ATOM   3276  N   ARG A 213     -34.323   3.382  -6.591  1.00  0.65           N  
ATOM   3277  CA  ARG A 213     -35.091   2.311  -5.962  1.00  0.65           C  
ATOM   3278  C   ARG A 213     -35.046   2.502  -4.462  1.00  0.65           C  
ATOM   3279  O   ARG A 213     -33.986   2.424  -3.852  1.00  0.65           O  
ATOM   3280  CB  ARG A 213     -34.547   0.940  -6.330  1.00  0.65           C  
ATOM   3281  CG  ARG A 213     -34.630   0.571  -7.802  1.00  0.65           C  
ATOM   3282  CD  ARG A 213     -33.946  -0.727  -8.091  1.00  0.65           C  
ATOM   3283  NE  ARG A 213     -34.677  -1.884  -7.589  1.00  0.65           N  
ATOM   3284  CZ  ARG A 213     -35.590  -2.579  -8.310  1.00  0.65           C  
ATOM   3285  NH1 ARG A 213     -35.842  -2.230  -9.559  1.00  0.65           N  
ATOM   3286  NH2 ARG A 213     -36.230  -3.614  -7.777  1.00  0.65           N  
ATOM   3287  H   ARG A 213     -33.317   3.269  -6.713  1.00  0.65           H  
ATOM   3288  HA  ARG A 213     -36.120   2.369  -6.278  1.00  0.65           H  
ATOM   3289 1HB  ARG A 213     -33.515   0.867  -6.033  1.00  0.65           H  
ATOM   3290 2HB  ARG A 213     -35.101   0.177  -5.777  1.00  0.65           H  
ATOM   3291 1HG  ARG A 213     -35.677   0.476  -8.084  1.00  0.65           H  
ATOM   3292 2HG  ARG A 213     -34.176   1.332  -8.386  1.00  0.65           H  
ATOM   3293 1HD  ARG A 213     -33.833  -0.839  -9.167  1.00  0.65           H  
ATOM   3294 2HD  ARG A 213     -32.962  -0.721  -7.624  1.00  0.65           H  
ATOM   3295  HE  ARG A 213     -34.524  -2.165  -6.610  1.00  0.65           H  
ATOM   3296 1HH1 ARG A 213     -35.361  -1.445  -9.971  1.00  0.65           H  
ATOM   3297 2HH1 ARG A 213     -36.520  -2.748 -10.102  1.00  0.65           H  
ATOM   3298 1HH2 ARG A 213     -36.048  -3.897  -6.799  1.00  0.65           H  
ATOM   3299 2HH2 ARG A 213     -36.905  -4.122  -8.319  1.00  0.65           H  
ATOM   3300  N   TRP A 214     -36.169   2.812  -3.859  1.00  0.64           N  
ATOM   3301  CA  TRP A 214     -36.154   3.106  -2.440  1.00  0.64           C  
ATOM   3302  C   TRP A 214     -36.642   1.917  -1.673  1.00  0.64           C  
ATOM   3303  O   TRP A 214     -37.552   1.230  -2.135  1.00  0.64           O  
ATOM   3304  CB  TRP A 214     -37.072   4.243  -2.138  1.00  0.64           C  
ATOM   3305  CG  TRP A 214     -36.735   5.474  -2.812  1.00  0.64           C  
ATOM   3306  CD1 TRP A 214     -37.229   5.862  -4.003  1.00  0.64           C  
ATOM   3307  CD2 TRP A 214     -35.851   6.514  -2.388  1.00  0.64           C  
ATOM   3308  NE1 TRP A 214     -36.755   7.092  -4.328  1.00  0.64           N  
ATOM   3309  CE2 TRP A 214     -35.919   7.509  -3.352  1.00  0.64           C  
ATOM   3310  CE3 TRP A 214     -35.028   6.690  -1.282  1.00  0.64           C  
ATOM   3311  CZ2 TRP A 214     -35.230   8.660  -3.240  1.00  0.64           C  
ATOM   3312  CZ3 TRP A 214     -34.309   7.859  -1.198  1.00  0.64           C  
ATOM   3313  CH2 TRP A 214     -34.422   8.821  -2.151  1.00  0.64           C  
ATOM   3314  H   TRP A 214     -37.034   2.844  -4.392  1.00  0.64           H  
ATOM   3315  HA  TRP A 214     -35.143   3.349  -2.119  1.00  0.64           H  
ATOM   3316 1HB  TRP A 214     -38.085   3.968  -2.415  1.00  0.64           H  
ATOM   3317 2HB  TRP A 214     -37.069   4.430  -1.065  1.00  0.64           H  
ATOM   3318  HD1 TRP A 214     -37.925   5.275  -4.603  1.00  0.64           H  
ATOM   3319  HE1 TRP A 214     -36.985   7.611  -5.167  1.00  0.64           H  
ATOM   3320  HE3 TRP A 214     -34.948   5.915  -0.511  1.00  0.64           H  
ATOM   3321  HZ2 TRP A 214     -35.309   9.422  -3.973  1.00  0.64           H  
ATOM   3322  HZ3 TRP A 214     -33.647   8.002  -0.357  1.00  0.64           H  
ATOM   3323  HH2 TRP A 214     -33.845   9.734  -2.054  1.00  0.64           H  
ATOM   3324  N   GLY A 215     -36.116   1.699  -0.479  1.00  0.63           N  
ATOM   3325  CA  GLY A 215     -36.641   0.590   0.300  1.00  0.63           C  
ATOM   3326  C   GLY A 215     -36.769   0.860   1.790  1.00  0.63           C  
ATOM   3327  O   GLY A 215     -36.037   1.681   2.370  1.00  0.63           O  
ATOM   3328  H   GLY A 215     -35.344   2.272  -0.136  1.00  0.63           H  
ATOM   3329 1HA  GLY A 215     -37.619   0.338  -0.086  1.00  0.63           H  
ATOM   3330 2HA  GLY A 215     -36.012  -0.287   0.145  1.00  0.63           H  
ATOM   3331  N   GLY A 216     -37.718   0.134   2.393  1.00  0.62           N  
ATOM   3332  CA  GLY A 216     -38.021   0.228   3.820  1.00  0.62           C  
ATOM   3333  C   GLY A 216     -39.475  -0.105   4.146  1.00  0.62           C  
ATOM   3334  O   GLY A 216     -40.214  -0.629   3.312  1.00  0.62           O  
ATOM   3335  H   GLY A 216     -38.243  -0.513   1.798  1.00  0.62           H  
ATOM   3336 1HA  GLY A 216     -37.387  -0.464   4.356  1.00  0.62           H  
ATOM   3337 2HA  GLY A 216     -37.789   1.229   4.182  1.00  0.62           H  
ATOM   3338  N   ALA A 217     -39.856   0.099   5.402  1.00  0.62           N  
ATOM   3339  CA  ALA A 217     -41.213  -0.209   5.844  1.00  0.62           C  
ATOM   3340  C   ALA A 217     -42.197   0.692   5.136  1.00  0.62           C  
ATOM   3341  O   ALA A 217     -41.909   1.872   4.934  1.00  0.62           O  
ATOM   3342  CB  ALA A 217     -41.351  -0.011   7.341  1.00  0.62           C  
ATOM   3343  H   ALA A 217     -39.206   0.519   6.054  1.00  0.62           H  
ATOM   3344  HA  ALA A 217     -41.435  -1.248   5.591  1.00  0.62           H  
ATOM   3345 1HB  ALA A 217     -42.370  -0.251   7.648  1.00  0.62           H  
ATOM   3346 2HB  ALA A 217     -40.647  -0.660   7.862  1.00  0.62           H  
ATOM   3347 3HB  ALA A 217     -41.135   1.027   7.591  1.00  0.62           H  
ATOM   3348  N   SER A 218     -43.371   0.193   4.791  1.00  0.62           N  
ATOM   3349  CA  SER A 218     -44.332   1.111   4.210  1.00  0.62           C  
ATOM   3350  C   SER A 218     -44.927   1.986   5.272  1.00  0.62           C  
ATOM   3351  O   SER A 218     -45.227   1.523   6.377  1.00  0.62           O  
ATOM   3352  CB  SER A 218     -45.457   0.426   3.452  1.00  0.62           C  
ATOM   3353  OG  SER A 218     -46.425   1.393   3.029  1.00  0.62           O  
ATOM   3354  H   SER A 218     -43.592  -0.785   4.934  1.00  0.62           H  
ATOM   3355  HA  SER A 218     -43.814   1.752   3.516  1.00  0.62           H  
ATOM   3356 1HB  SER A 218     -45.048  -0.078   2.579  1.00  0.62           H  
ATOM   3357 2HB  SER A 218     -45.931  -0.331   4.079  1.00  0.62           H  
ATOM   3358  HG  SER A 218     -45.928   2.113   2.586  1.00  0.62           H  
ATOM   3359  N   LEU A 219     -45.160   3.237   4.915  1.00  0.62           N  
ATOM   3360  CA  LEU A 219     -45.863   4.153   5.783  1.00  0.62           C  
ATOM   3361  C   LEU A 219     -47.193   3.577   6.191  1.00  0.62           C  
ATOM   3362  O   LEU A 219     -47.646   3.792   7.313  1.00  0.62           O  
ATOM   3363  CB  LEU A 219     -46.104   5.474   5.082  1.00  0.62           C  
ATOM   3364  CG  LEU A 219     -46.913   6.469   5.864  1.00  0.62           C  
ATOM   3365  CD1 LEU A 219     -46.224   6.834   7.128  1.00  0.62           C  
ATOM   3366  CD2 LEU A 219     -47.148   7.657   5.022  1.00  0.62           C  
ATOM   3367  H   LEU A 219     -44.885   3.551   3.986  1.00  0.62           H  
ATOM   3368  HA  LEU A 219     -45.265   4.318   6.677  1.00  0.62           H  
ATOM   3369 1HB  LEU A 219     -45.141   5.924   4.845  1.00  0.62           H  
ATOM   3370 2HB  LEU A 219     -46.636   5.277   4.148  1.00  0.62           H  
ATOM   3371  HG  LEU A 219     -47.863   6.018   6.118  1.00  0.62           H  
ATOM   3372 1HD1 LEU A 219     -46.849   7.535   7.649  1.00  0.62           H  
ATOM   3373 2HD1 LEU A 219     -46.068   5.947   7.741  1.00  0.62           H  
ATOM   3374 3HD1 LEU A 219     -45.283   7.286   6.901  1.00  0.62           H  
ATOM   3375 1HD2 LEU A 219     -47.754   8.366   5.565  1.00  0.62           H  
ATOM   3376 2HD2 LEU A 219     -46.195   8.107   4.758  1.00  0.62           H  
ATOM   3377 3HD2 LEU A 219     -47.667   7.348   4.124  1.00  0.62           H  
ATOM   3378  N   ARG A 220     -47.848   2.890   5.253  1.00  0.63           N  
ATOM   3379  CA  ARG A 220     -49.157   2.339   5.497  1.00  0.63           C  
ATOM   3380  C   ARG A 220     -49.115   1.379   6.657  1.00  0.63           C  
ATOM   3381  O   ARG A 220     -49.871   1.512   7.614  1.00  0.63           O  
ATOM   3382  CB  ARG A 220     -49.640   1.611   4.257  1.00  0.63           C  
ATOM   3383  CG  ARG A 220     -50.949   0.927   4.361  1.00  0.63           C  
ATOM   3384  CD  ARG A 220     -51.283   0.288   3.079  1.00  0.63           C  
ATOM   3385  NE  ARG A 220     -52.607  -0.250   3.089  1.00  0.63           N  
ATOM   3386  CZ  ARG A 220     -52.943  -1.494   3.493  1.00  0.63           C  
ATOM   3387  NH1 ARG A 220     -52.008  -2.325   3.916  1.00  0.63           N  
ATOM   3388  NH2 ARG A 220     -54.204  -1.881   3.468  1.00  0.63           N  
ATOM   3389  H   ARG A 220     -47.390   2.683   4.369  1.00  0.63           H  
ATOM   3390  HA  ARG A 220     -49.834   3.155   5.728  1.00  0.63           H  
ATOM   3391 1HB  ARG A 220     -49.710   2.321   3.431  1.00  0.63           H  
ATOM   3392 2HB  ARG A 220     -48.906   0.857   3.972  1.00  0.63           H  
ATOM   3393 1HG  ARG A 220     -50.874   0.148   5.114  1.00  0.63           H  
ATOM   3394 2HG  ARG A 220     -51.736   1.619   4.630  1.00  0.63           H  
ATOM   3395 1HD  ARG A 220     -51.215   1.022   2.273  1.00  0.63           H  
ATOM   3396 2HD  ARG A 220     -50.585  -0.524   2.887  1.00  0.63           H  
ATOM   3397  HE  ARG A 220     -53.339   0.397   2.782  1.00  0.63           H  
ATOM   3398 1HH1 ARG A 220     -51.034  -2.030   3.942  1.00  0.63           H  
ATOM   3399 2HH1 ARG A 220     -52.258  -3.255   4.221  1.00  0.63           H  
ATOM   3400 1HH2 ARG A 220     -54.925  -1.244   3.150  1.00  0.63           H  
ATOM   3401 2HH2 ARG A 220     -54.458  -2.814   3.771  1.00  0.63           H  
ATOM   3402  N   ASP A 221     -48.181   0.435   6.605  1.00  0.64           N  
ATOM   3403  CA  ASP A 221     -48.090  -0.577   7.641  1.00  0.64           C  
ATOM   3404  C   ASP A 221     -47.773   0.070   8.989  1.00  0.64           C  
ATOM   3405  O   ASP A 221     -48.320  -0.333  10.020  1.00  0.64           O  
ATOM   3406  CB  ASP A 221     -47.027  -1.612   7.267  1.00  0.64           C  
ATOM   3407  CG  ASP A 221     -47.433  -2.519   6.053  1.00  0.64           C  
ATOM   3408  OD1 ASP A 221     -48.594  -2.531   5.695  1.00  0.64           O  
ATOM   3409  OD2 ASP A 221     -46.561  -3.170   5.489  1.00  0.64           O  
ATOM   3410  H   ASP A 221     -47.539   0.412   5.825  1.00  0.64           H  
ATOM   3411  HA  ASP A 221     -49.054  -1.079   7.722  1.00  0.64           H  
ATOM   3412 1HB  ASP A 221     -46.084  -1.103   7.046  1.00  0.64           H  
ATOM   3413 2HB  ASP A 221     -46.872  -2.257   8.115  1.00  0.64           H  
ATOM   3414  N   VAL A 222     -46.924   1.102   8.978  1.00  0.65           N  
ATOM   3415  CA  VAL A 222     -46.562   1.801  10.208  1.00  0.65           C  
ATOM   3416  C   VAL A 222     -47.758   2.554  10.804  1.00  0.65           C  
ATOM   3417  O   VAL A 222     -48.016   2.464  12.011  1.00  0.65           O  
ATOM   3418  CB  VAL A 222     -45.353   2.713   9.955  1.00  0.65           C  
ATOM   3419  CG1 VAL A 222     -45.089   3.582  11.155  1.00  0.65           C  
ATOM   3420  CG2 VAL A 222     -44.142   1.806   9.672  1.00  0.65           C  
ATOM   3421  H   VAL A 222     -46.497   1.387   8.093  1.00  0.65           H  
ATOM   3422  HA  VAL A 222     -46.247   1.063  10.937  1.00  0.65           H  
ATOM   3423  HB  VAL A 222     -45.550   3.360   9.099  1.00  0.65           H  
ATOM   3424 1HG1 VAL A 222     -44.223   4.216  10.964  1.00  0.65           H  
ATOM   3425 2HG1 VAL A 222     -45.965   4.205  11.341  1.00  0.65           H  
ATOM   3426 3HG1 VAL A 222     -44.896   2.955  12.022  1.00  0.65           H  
ATOM   3427 1HG2 VAL A 222     -43.270   2.378   9.493  1.00  0.65           H  
ATOM   3428 2HG2 VAL A 222     -43.965   1.178  10.526  1.00  0.65           H  
ATOM   3429 3HG2 VAL A 222     -44.350   1.186   8.798  1.00  0.65           H  
ATOM   3430  N   LEU A 223     -48.513   3.263   9.968  1.00  0.67           N  
ATOM   3431  CA  LEU A 223     -49.696   3.957  10.454  1.00  0.67           C  
ATOM   3432  C   LEU A 223     -50.724   2.963  10.988  1.00  0.67           C  
ATOM   3433  O   LEU A 223     -51.351   3.198  12.026  1.00  0.67           O  
ATOM   3434  CB  LEU A 223     -50.327   4.781   9.329  1.00  0.67           C  
ATOM   3435  CG  LEU A 223     -49.578   6.031   8.873  1.00  0.67           C  
ATOM   3436  CD1 LEU A 223     -50.228   6.572   7.617  1.00  0.67           C  
ATOM   3437  CD2 LEU A 223     -49.634   7.087   9.966  1.00  0.67           C  
ATOM   3438  H   LEU A 223     -48.262   3.323   8.982  1.00  0.67           H  
ATOM   3439  HA  LEU A 223     -49.398   4.624  11.260  1.00  0.67           H  
ATOM   3440 1HB  LEU A 223     -50.398   4.128   8.457  1.00  0.67           H  
ATOM   3441 2HB  LEU A 223     -51.331   5.071   9.623  1.00  0.67           H  
ATOM   3442  HG  LEU A 223     -48.545   5.777   8.655  1.00  0.67           H  
ATOM   3443 1HD1 LEU A 223     -49.688   7.452   7.297  1.00  0.67           H  
ATOM   3444 2HD1 LEU A 223     -50.187   5.814   6.831  1.00  0.67           H  
ATOM   3445 3HD1 LEU A 223     -51.265   6.831   7.819  1.00  0.67           H  
ATOM   3446 1HD2 LEU A 223     -49.112   7.970   9.631  1.00  0.67           H  
ATOM   3447 2HD2 LEU A 223     -50.672   7.343  10.172  1.00  0.67           H  
ATOM   3448 3HD2 LEU A 223     -49.166   6.705  10.872  1.00  0.67           H  
ATOM   3449  N   LEU A 224     -50.870   1.828  10.320  1.00  0.70           N  
ATOM   3450  CA  LEU A 224     -51.832   0.851  10.790  1.00  0.70           C  
ATOM   3451  C   LEU A 224     -51.362   0.279  12.144  1.00  0.70           C  
ATOM   3452  O   LEU A 224     -52.168   0.073  13.053  1.00  0.70           O  
ATOM   3453  CB  LEU A 224     -52.026  -0.215   9.709  1.00  0.70           C  
ATOM   3454  CG  LEU A 224     -52.693   0.344   8.405  1.00  0.70           C  
ATOM   3455  CD1 LEU A 224     -52.729  -0.732   7.335  1.00  0.70           C  
ATOM   3456  CD2 LEU A 224     -54.043   0.884   8.711  1.00  0.70           C  
ATOM   3457  H   LEU A 224     -50.344   1.656   9.461  1.00  0.70           H  
ATOM   3458  HA  LEU A 224     -52.790   1.351  10.943  1.00  0.70           H  
ATOM   3459 1HB  LEU A 224     -51.051  -0.626   9.443  1.00  0.70           H  
ATOM   3460 2HB  LEU A 224     -52.652  -1.013  10.102  1.00  0.70           H  
ATOM   3461  HG  LEU A 224     -52.109   1.154   8.031  1.00  0.70           H  
ATOM   3462 1HD1 LEU A 224     -53.167  -0.323   6.425  1.00  0.70           H  
ATOM   3463 2HD1 LEU A 224     -51.712  -1.071   7.126  1.00  0.70           H  
ATOM   3464 3HD1 LEU A 224     -53.330  -1.571   7.679  1.00  0.70           H  
ATOM   3465 1HD2 LEU A 224     -54.457   1.283   7.818  1.00  0.70           H  
ATOM   3466 2HD2 LEU A 224     -54.690   0.098   9.098  1.00  0.70           H  
ATOM   3467 3HD2 LEU A 224     -53.950   1.674   9.448  1.00  0.70           H  
ATOM   3468  N   HIS A 225     -50.041   0.091  12.312  1.00  0.74           N  
ATOM   3469  CA  HIS A 225     -49.453  -0.415  13.562  1.00  0.74           C  
ATOM   3470  C   HIS A 225     -49.705   0.581  14.706  1.00  0.74           C  
ATOM   3471  O   HIS A 225     -49.838   0.197  15.872  1.00  0.74           O  
ATOM   3472  CB  HIS A 225     -47.945  -0.643  13.375  1.00  0.74           C  
ATOM   3473  CG  HIS A 225     -47.255  -1.515  14.401  1.00  0.74           C  
ATOM   3474  ND1 HIS A 225     -47.512  -2.868  14.514  1.00  0.74           N  
ATOM   3475  CD2 HIS A 225     -46.305  -1.237  15.324  1.00  0.74           C  
ATOM   3476  CE1 HIS A 225     -46.752  -3.380  15.466  1.00  0.74           C  
ATOM   3477  NE2 HIS A 225     -46.011  -2.410  15.978  1.00  0.74           N  
ATOM   3478  H   HIS A 225     -49.413   0.256  11.525  1.00  0.74           H  
ATOM   3479  HA  HIS A 225     -49.914  -1.364  13.829  1.00  0.74           H  
ATOM   3480 1HB  HIS A 225     -47.802  -1.102  12.414  1.00  0.74           H  
ATOM   3481 2HB  HIS A 225     -47.437   0.320  13.350  1.00  0.74           H  
ATOM   3482  HD1 HIS A 225     -48.153  -3.397  13.954  1.00  0.74           H  
ATOM   3483  HD2 HIS A 225     -45.788  -0.334  15.597  1.00  0.74           H  
ATOM   3484  HE1 HIS A 225     -46.810  -4.442  15.710  1.00  0.74           H  
ATOM   3485  N   ALA A 226     -49.835   1.866  14.346  1.00  0.80           N  
ATOM   3486  CA  ALA A 226     -50.098   2.962  15.277  1.00  0.80           C  
ATOM   3487  C   ALA A 226     -51.573   3.046  15.667  1.00  0.80           C  
ATOM   3488  O   ALA A 226     -51.952   3.897  16.475  1.00  0.80           O  
ATOM   3489  CB  ALA A 226     -49.669   4.288  14.673  1.00  0.80           C  
ATOM   3490  H   ALA A 226     -49.674   2.101  13.365  1.00  0.80           H  
ATOM   3491  HA  ALA A 226     -49.522   2.778  16.182  1.00  0.80           H  
ATOM   3492 1HB  ALA A 226     -49.837   5.091  15.393  1.00  0.80           H  
ATOM   3493 2HB  ALA A 226     -48.617   4.237  14.423  1.00  0.80           H  
ATOM   3494 3HB  ALA A 226     -50.239   4.487  13.781  1.00  0.80           H  
ATOM   3495  N   GLY A 227     -52.411   2.176  15.101  1.00  0.87           N  
ATOM   3496  CA  GLY A 227     -53.825   2.165  15.423  1.00  0.87           C  
ATOM   3497  C   GLY A 227     -54.727   2.874  14.421  1.00  0.87           C  
ATOM   3498  O   GLY A 227     -55.911   3.074  14.703  1.00  0.87           O  
ATOM   3499  H   GLY A 227     -52.076   1.485  14.431  1.00  0.87           H  
ATOM   3500 1HA  GLY A 227     -54.145   1.128  15.509  1.00  0.87           H  
ATOM   3501 2HA  GLY A 227     -53.965   2.614  16.401  1.00  0.87           H  
ATOM   3502  N   PHE A 228     -54.208   3.275  13.265  1.00  0.98           N  
ATOM   3503  CA  PHE A 228     -55.094   3.924  12.315  1.00  0.98           C  
ATOM   3504  C   PHE A 228     -55.945   2.909  11.539  1.00  0.98           C  
ATOM   3505  O   PHE A 228     -55.515   1.778  11.328  1.00  0.98           O  
ATOM   3506  CB  PHE A 228     -54.310   4.782  11.325  1.00  0.98           C  
ATOM   3507  CG  PHE A 228     -53.831   6.036  11.922  1.00  0.98           C  
ATOM   3508  CD1 PHE A 228     -52.509   6.219  12.275  1.00  0.98           C  
ATOM   3509  CD2 PHE A 228     -54.725   7.045  12.162  1.00  0.98           C  
ATOM   3510  CE1 PHE A 228     -52.096   7.376  12.839  1.00  0.98           C  
ATOM   3511  CE2 PHE A 228     -54.322   8.197  12.724  1.00  0.98           C  
ATOM   3512  CZ  PHE A 228     -52.999   8.365  13.066  1.00  0.98           C  
ATOM   3513  H   PHE A 228     -53.224   3.125  13.029  1.00  0.98           H  
ATOM   3514  HA  PHE A 228     -55.716   4.603  12.884  1.00  0.98           H  
ATOM   3515 1HB  PHE A 228     -53.452   4.223  10.962  1.00  0.98           H  
ATOM   3516 2HB  PHE A 228     -54.925   5.011  10.462  1.00  0.98           H  
ATOM   3517  HD1 PHE A 228     -51.797   5.446  12.103  1.00  0.98           H  
ATOM   3518  HD2 PHE A 228     -55.768   6.908  11.896  1.00  0.98           H  
ATOM   3519  HE1 PHE A 228     -51.048   7.517  13.116  1.00  0.98           H  
ATOM   3520  HE2 PHE A 228     -55.038   8.992  12.909  1.00  0.98           H  
ATOM   3521  HZ  PHE A 228     -52.670   9.294  13.523  1.00  0.98           H  
ATOM   3522  N   PRO A 229     -57.205   3.238  11.230  1.00  1.11           N  
ATOM   3523  CA  PRO A 229     -58.042   2.579  10.245  1.00  1.11           C  
ATOM   3524  C   PRO A 229     -57.396   2.718   8.879  1.00  1.11           C  
ATOM   3525  O   PRO A 229     -56.668   3.675   8.652  1.00  1.11           O  
ATOM   3526  CB  PRO A 229     -59.359   3.354  10.330  1.00  1.11           C  
ATOM   3527  CG  PRO A 229     -59.373   3.942  11.725  1.00  1.11           C  
ATOM   3528  CD  PRO A 229     -57.926   4.223  12.065  1.00  1.11           C  
ATOM   3529  HA  PRO A 229     -58.168   1.523  10.518  1.00  1.11           H  
ATOM   3530 1HB  PRO A 229     -59.405   4.106   9.538  1.00  1.11           H  
ATOM   3531 2HB  PRO A 229     -60.202   2.672  10.155  1.00  1.11           H  
ATOM   3532 1HG  PRO A 229     -59.993   4.853  11.738  1.00  1.11           H  
ATOM   3533 2HG  PRO A 229     -59.838   3.232  12.424  1.00  1.11           H  
ATOM   3534 1HD  PRO A 229     -57.653   5.239  11.830  1.00  1.11           H  
ATOM   3535 2HD  PRO A 229     -57.788   3.993  13.135  1.00  1.11           H  
ATOM   3536  N   GLU A 230     -57.662   1.784   7.966  1.00  1.29           N  
ATOM   3537  CA  GLU A 230     -57.137   1.900   6.596  1.00  1.29           C  
ATOM   3538  C   GLU A 230     -57.740   3.104   5.867  1.00  1.29           C  
ATOM   3539  O   GLU A 230     -57.147   3.644   4.935  1.00  1.29           O  
ATOM   3540  CB  GLU A 230     -57.388   0.613   5.813  1.00  1.29           C  
ATOM   3541  CG  GLU A 230     -56.598  -0.586   6.329  1.00  1.29           C  
ATOM   3542  CD  GLU A 230     -56.822  -1.844   5.539  1.00  1.29           C  
ATOM   3543  OE1 GLU A 230     -57.442  -1.773   4.507  1.00  1.29           O  
ATOM   3544  OE2 GLU A 230     -56.379  -2.883   5.969  1.00  1.29           O  
ATOM   3545  H   GLU A 230     -58.242   0.993   8.210  1.00  1.29           H  
ATOM   3546  HA  GLU A 230     -56.067   2.067   6.641  1.00  1.29           H  
ATOM   3547 1HB  GLU A 230     -58.449   0.367   5.846  1.00  1.29           H  
ATOM   3548 2HB  GLU A 230     -57.119   0.769   4.767  1.00  1.29           H  
ATOM   3549 1HG  GLU A 230     -55.546  -0.339   6.274  1.00  1.29           H  
ATOM   3550 2HG  GLU A 230     -56.846  -0.758   7.376  1.00  1.29           H  
ATOM   3551  N   GLU A 231     -58.942   3.493   6.276  1.00  1.46           N  
ATOM   3552  CA  GLU A 231     -59.616   4.642   5.702  1.00  1.46           C  
ATOM   3553  C   GLU A 231     -60.011   5.583   6.815  1.00  1.46           C  
ATOM   3554  O   GLU A 231     -60.811   5.229   7.679  1.00  1.46           O  
ATOM   3555  CB  GLU A 231     -60.871   4.250   4.927  1.00  1.46           C  
ATOM   3556  CG  GLU A 231     -60.646   3.391   3.711  1.00  1.46           C  
ATOM   3557  CD  GLU A 231     -61.933   3.113   3.002  1.00  1.46           C  
ATOM   3558  OE1 GLU A 231     -62.949   3.583   3.478  1.00  1.46           O  
ATOM   3559  OE2 GLU A 231     -61.918   2.445   1.995  1.00  1.46           O  
ATOM   3560  H   GLU A 231     -59.376   2.991   7.034  1.00  1.46           H  
ATOM   3561  HA  GLU A 231     -58.928   5.156   5.041  1.00  1.46           H  
ATOM   3562 1HB  GLU A 231     -61.555   3.720   5.589  1.00  1.46           H  
ATOM   3563 2HB  GLU A 231     -61.376   5.156   4.596  1.00  1.46           H  
ATOM   3564 1HG  GLU A 231     -59.962   3.904   3.035  1.00  1.46           H  
ATOM   3565 2HG  GLU A 231     -60.186   2.450   4.014  1.00  1.46           H  
ATOM   3566  N   LEU A 232     -59.466   6.786   6.797  1.00  1.59           N  
ATOM   3567  CA  LEU A 232     -59.756   7.731   7.859  1.00  1.59           C  
ATOM   3568  C   LEU A 232     -60.887   8.663   7.436  1.00  1.59           C  
ATOM   3569  O   LEU A 232     -61.456   9.402   8.238  1.00  1.59           O  
ATOM   3570  CB  LEU A 232     -58.502   8.527   8.165  1.00  1.59           C  
ATOM   3571  CG  LEU A 232     -57.297   7.668   8.507  1.00  1.59           C  
ATOM   3572  CD1 LEU A 232     -56.112   8.536   8.800  1.00  1.59           C  
ATOM   3573  CD2 LEU A 232     -57.615   6.799   9.633  1.00  1.59           C  
ATOM   3574  H   LEU A 232     -58.815   7.034   6.066  1.00  1.59           H  
ATOM   3575  HA  LEU A 232     -60.064   7.185   8.749  1.00  1.59           H  
ATOM   3576 1HB  LEU A 232     -58.256   9.147   7.305  1.00  1.59           H  
ATOM   3577 2HB  LEU A 232     -58.701   9.184   9.012  1.00  1.59           H  
ATOM   3578  HG  LEU A 232     -57.057   7.055   7.649  1.00  1.59           H  
ATOM   3579 1HD1 LEU A 232     -55.247   7.913   9.025  1.00  1.59           H  
ATOM   3580 2HD1 LEU A 232     -55.894   9.170   7.962  1.00  1.59           H  
ATOM   3581 3HD1 LEU A 232     -56.355   9.144   9.655  1.00  1.59           H  
ATOM   3582 1HD2 LEU A 232     -56.763   6.173   9.841  1.00  1.59           H  
ATOM   3583 2HD2 LEU A 232     -57.858   7.406  10.504  1.00  1.59           H  
ATOM   3584 3HD2 LEU A 232     -58.461   6.181   9.374  1.00  1.59           H  
ATOM   3585  N   GLN A 233     -61.212   8.598   6.155  1.00  1.61           N  
ATOM   3586  CA  GLN A 233     -62.221   9.435   5.528  1.00  1.61           C  
ATOM   3587  C   GLN A 233     -62.057  10.902   5.935  1.00  1.61           C  
ATOM   3588  O   GLN A 233     -60.935  11.435   5.935  1.00  1.61           O  
ATOM   3589  CB  GLN A 233     -63.617   8.884   5.845  1.00  1.61           C  
ATOM   3590  CG  GLN A 233     -63.899   7.475   5.254  1.00  1.61           C  
ATOM   3591  CD  GLN A 233     -63.969   7.488   3.711  1.00  1.61           C  
ATOM   3592  OE1 GLN A 233     -64.389   8.498   3.133  1.00  1.61           O  
ATOM   3593  NE2 GLN A 233     -63.598   6.392   3.043  1.00  1.61           N  
ATOM   3594  H   GLN A 233     -60.718   7.937   5.577  1.00  1.61           H  
ATOM   3595  HA  GLN A 233     -62.094   9.384   4.452  1.00  1.61           H  
ATOM   3596 1HB  GLN A 233     -63.764   8.843   6.926  1.00  1.61           H  
ATOM   3597 2HB  GLN A 233     -64.377   9.535   5.424  1.00  1.61           H  
ATOM   3598 1HG  GLN A 233     -63.093   6.798   5.553  1.00  1.61           H  
ATOM   3599 2HG  GLN A 233     -64.850   7.112   5.637  1.00  1.61           H  
ATOM   3600 1HE2 GLN A 233     -63.647   6.375   2.047  1.00  1.61           H  
ATOM   3601 2HE2 GLN A 233     -63.277   5.537   3.515  1.00  1.61           H  
ATOM   3602  N   GLY A 234     -63.164  11.561   6.269  1.00  1.50           N  
ATOM   3603  CA  GLY A 234     -63.081  12.952   6.653  1.00  1.50           C  
ATOM   3604  C   GLY A 234     -62.383  13.693   5.529  1.00  1.50           C  
ATOM   3605  O   GLY A 234     -62.718  13.531   4.355  1.00  1.50           O  
ATOM   3606  H   GLY A 234     -64.060  11.102   6.266  1.00  1.50           H  
ATOM   3607 1HA  GLY A 234     -64.079  13.359   6.816  1.00  1.50           H  
ATOM   3608 2HA  GLY A 234     -62.518  13.049   7.581  1.00  1.50           H  
ATOM   3609  N   GLY A 235     -61.400  14.490   5.907  1.00  1.30           N  
ATOM   3610  CA  GLY A 235     -60.571  15.246   4.988  1.00  1.30           C  
ATOM   3611  C   GLY A 235     -59.156  15.216   5.533  1.00  1.30           C  
ATOM   3612  O   GLY A 235     -58.428  16.199   5.427  1.00  1.30           O  
ATOM   3613  H   GLY A 235     -61.202  14.562   6.894  1.00  1.30           H  
ATOM   3614 1HA  GLY A 235     -60.602  14.797   3.994  1.00  1.30           H  
ATOM   3615 2HA  GLY A 235     -60.928  16.272   4.913  1.00  1.30           H  
ATOM   3616  N   GLU A 236     -58.794  14.103   6.171  1.00  1.08           N  
ATOM   3617  CA  GLU A 236     -57.501  14.033   6.866  1.00  1.08           C  
ATOM   3618  C   GLU A 236     -56.260  13.813   6.001  1.00  1.08           C  
ATOM   3619  O   GLU A 236     -56.305  13.243   4.904  1.00  1.08           O  
ATOM   3620  CB  GLU A 236     -57.542  12.984   7.978  1.00  1.08           C  
ATOM   3621  CG  GLU A 236     -58.493  13.342   9.129  1.00  1.08           C  
ATOM   3622  CD  GLU A 236     -58.482  12.356  10.282  1.00  1.08           C  
ATOM   3623  OE1 GLU A 236     -57.965  11.282  10.128  1.00  1.08           O  
ATOM   3624  OE2 GLU A 236     -58.990  12.701  11.325  1.00  1.08           O  
ATOM   3625  H   GLU A 236     -59.442  13.304   6.179  1.00  1.08           H  
ATOM   3626  HA  GLU A 236     -57.356  14.995   7.360  1.00  1.08           H  
ATOM   3627 1HB  GLU A 236     -57.856  12.021   7.564  1.00  1.08           H  
ATOM   3628 2HB  GLU A 236     -56.545  12.856   8.389  1.00  1.08           H  
ATOM   3629 1HG  GLU A 236     -58.205  14.314   9.515  1.00  1.08           H  
ATOM   3630 2HG  GLU A 236     -59.505  13.424   8.733  1.00  1.08           H  
ATOM   3631  N   HIS A 237     -55.143  14.272   6.557  1.00  0.89           N  
ATOM   3632  CA  HIS A 237     -53.812  14.207   5.981  1.00  0.89           C  
ATOM   3633  C   HIS A 237     -52.814  13.556   6.930  1.00  0.89           C  
ATOM   3634  O   HIS A 237     -52.967  13.586   8.156  1.00  0.89           O  
ATOM   3635  CB  HIS A 237     -53.296  15.628   5.691  1.00  0.89           C  
ATOM   3636  CG  HIS A 237     -54.087  16.405   4.687  1.00  0.89           C  
ATOM   3637  ND1 HIS A 237     -53.769  16.437   3.336  1.00  0.89           N  
ATOM   3638  CD2 HIS A 237     -55.185  17.179   4.832  1.00  0.89           C  
ATOM   3639  CE1 HIS A 237     -54.644  17.191   2.701  1.00  0.89           C  
ATOM   3640  NE2 HIS A 237     -55.511  17.657   3.584  1.00  0.89           N  
ATOM   3641  H   HIS A 237     -55.232  14.740   7.454  1.00  0.89           H  
ATOM   3642  HA  HIS A 237     -53.826  13.633   5.061  1.00  0.89           H  
ATOM   3643 1HB  HIS A 237     -53.272  16.203   6.625  1.00  0.89           H  
ATOM   3644 2HB  HIS A 237     -52.275  15.558   5.328  1.00  0.89           H  
ATOM   3645  HD2 HIS A 237     -55.717  17.384   5.768  1.00  0.89           H  
ATOM   3646  HE1 HIS A 237     -54.649  17.400   1.631  1.00  0.89           H  
ATOM   3647  HE2 HIS A 237     -56.295  18.265   3.385  1.00  0.89           H  
ATOM   3648  N   VAL A 238     -51.769  12.986   6.357  1.00  0.75           N  
ATOM   3649  CA  VAL A 238     -50.673  12.472   7.152  1.00  0.75           C  
ATOM   3650  C   VAL A 238     -49.540  13.456   7.032  1.00  0.75           C  
ATOM   3651  O   VAL A 238     -49.096  13.779   5.929  1.00  0.75           O  
ATOM   3652  CB  VAL A 238     -50.205  11.101   6.674  1.00  0.75           C  
ATOM   3653  CG1 VAL A 238     -49.040  10.633   7.541  1.00  0.75           C  
ATOM   3654  CG2 VAL A 238     -51.338  10.144   6.751  1.00  0.75           C  
ATOM   3655  H   VAL A 238     -51.718  12.954   5.345  1.00  0.75           H  
ATOM   3656  HA  VAL A 238     -50.974  12.402   8.196  1.00  0.75           H  
ATOM   3657  HB  VAL A 238     -49.857  11.178   5.645  1.00  0.75           H  
ATOM   3658 1HG1 VAL A 238     -48.692   9.668   7.213  1.00  0.75           H  
ATOM   3659 2HG1 VAL A 238     -48.228  11.353   7.476  1.00  0.75           H  
ATOM   3660 3HG1 VAL A 238     -49.371  10.564   8.578  1.00  0.75           H  
ATOM   3661 1HG2 VAL A 238     -51.028   9.185   6.418  1.00  0.75           H  
ATOM   3662 2HG2 VAL A 238     -51.662  10.066   7.755  1.00  0.75           H  
ATOM   3663 3HG2 VAL A 238     -52.142  10.506   6.137  1.00  0.75           H  
ATOM   3664  N   CYS A 239     -49.131  13.988   8.163  1.00  0.68           N  
ATOM   3665  CA  CYS A 239     -48.100  14.985   8.228  1.00  0.68           C  
ATOM   3666  C   CYS A 239     -46.809  14.343   8.624  1.00  0.68           C  
ATOM   3667  O   CYS A 239     -46.789  13.376   9.392  1.00  0.68           O  
ATOM   3668  CB  CYS A 239     -48.463  16.055   9.243  1.00  0.68           C  
ATOM   3669  SG  CYS A 239     -49.972  16.968   8.808  1.00  0.68           S  
ATOM   3670  H   CYS A 239     -49.548  13.675   9.025  1.00  0.68           H  
ATOM   3671  HA  CYS A 239     -47.982  15.444   7.252  1.00  0.68           H  
ATOM   3672 1HB  CYS A 239     -48.617  15.591  10.219  1.00  0.68           H  
ATOM   3673 2HB  CYS A 239     -47.640  16.762   9.335  1.00  0.68           H  
ATOM   3674  HG  CYS A 239     -50.806  15.941   8.987  1.00  0.68           H  
ATOM   3675  N   PHE A 240     -45.723  14.907   8.147  1.00  0.65           N  
ATOM   3676  CA  PHE A 240     -44.441  14.381   8.505  1.00  0.65           C  
ATOM   3677  C   PHE A 240     -43.542  15.543   8.889  1.00  0.65           C  
ATOM   3678  O   PHE A 240     -43.586  16.600   8.247  1.00  0.65           O  
ATOM   3679  CB  PHE A 240     -43.856  13.718   7.285  1.00  0.65           C  
ATOM   3680  CG  PHE A 240     -44.703  12.747   6.633  1.00  0.65           C  
ATOM   3681  CD1 PHE A 240     -45.447  13.192   5.570  1.00  0.65           C  
ATOM   3682  CD2 PHE A 240     -44.802  11.467   7.021  1.00  0.65           C  
ATOM   3683  CE1 PHE A 240     -46.257  12.372   4.896  1.00  0.65           C  
ATOM   3684  CE2 PHE A 240     -45.623  10.607   6.356  1.00  0.65           C  
ATOM   3685  CZ  PHE A 240     -46.364  11.070   5.272  1.00  0.65           C  
ATOM   3686  H   PHE A 240     -45.803  15.679   7.495  1.00  0.65           H  
ATOM   3687  HA  PHE A 240     -44.537  13.688   9.335  1.00  0.65           H  
ATOM   3688 1HB  PHE A 240     -43.723  14.469   6.588  1.00  0.65           H  
ATOM   3689 2HB  PHE A 240     -42.909  13.283   7.496  1.00  0.65           H  
ATOM   3690  HD1 PHE A 240     -45.363  14.237   5.267  1.00  0.65           H  
ATOM   3691  HD2 PHE A 240     -44.214  11.149   7.849  1.00  0.65           H  
ATOM   3692  HE1 PHE A 240     -46.811  12.768   4.062  1.00  0.65           H  
ATOM   3693  HE2 PHE A 240     -45.689   9.580   6.675  1.00  0.65           H  
ATOM   3694  HZ  PHE A 240     -47.022  10.414   4.724  1.00  0.65           H  
ATOM   3695  N   GLU A 241     -42.686  15.335   9.879  1.00  0.67           N  
ATOM   3696  CA  GLU A 241     -41.718  16.358  10.267  1.00  0.67           C  
ATOM   3697  C   GLU A 241     -40.337  15.757  10.367  1.00  0.67           C  
ATOM   3698  O   GLU A 241     -40.196  14.635  10.867  1.00  0.67           O  
ATOM   3699  CB  GLU A 241     -42.080  16.972  11.626  1.00  0.67           C  
ATOM   3700  CG  GLU A 241     -43.424  17.700  11.677  1.00  0.67           C  
ATOM   3701  CD  GLU A 241     -43.701  18.372  13.007  1.00  0.67           C  
ATOM   3702  OE1 GLU A 241     -43.733  17.706  14.024  1.00  0.67           O  
ATOM   3703  OE2 GLU A 241     -43.918  19.560  13.000  1.00  0.67           O  
ATOM   3704  H   GLU A 241     -42.736  14.450  10.384  1.00  0.67           H  
ATOM   3705  HA  GLU A 241     -41.696  17.142   9.509  1.00  0.67           H  
ATOM   3706 1HB  GLU A 241     -42.097  16.186  12.383  1.00  0.67           H  
ATOM   3707 2HB  GLU A 241     -41.306  17.682  11.917  1.00  0.67           H  
ATOM   3708 1HG  GLU A 241     -43.439  18.456  10.888  1.00  0.67           H  
ATOM   3709 2HG  GLU A 241     -44.220  16.985  11.472  1.00  0.67           H  
ATOM   3710  N   GLY A 242     -39.320  16.512   9.948  1.00  0.73           N  
ATOM   3711  CA  GLY A 242     -37.946  16.056  10.083  1.00  0.73           C  
ATOM   3712  C   GLY A 242     -37.208  16.650  11.281  1.00  0.73           C  
ATOM   3713  O   GLY A 242     -37.751  17.462  12.035  1.00  0.73           O  
ATOM   3714  H   GLY A 242     -39.501  17.411   9.500  1.00  0.73           H  
ATOM   3715 1HA  GLY A 242     -37.946  14.983  10.168  1.00  0.73           H  
ATOM   3716 2HA  GLY A 242     -37.396  16.293   9.168  1.00  0.73           H  
ATOM   3717  N   LEU A 243     -35.942  16.250  11.412  1.00  0.83           N  
ATOM   3718  CA  LEU A 243     -35.018  16.690  12.460  1.00  0.83           C  
ATOM   3719  C   LEU A 243     -34.407  18.064  12.177  1.00  0.83           C  
ATOM   3720  O   LEU A 243     -33.925  18.746  13.085  1.00  0.83           O  
ATOM   3721  CB  LEU A 243     -33.910  15.643  12.610  1.00  0.83           C  
ATOM   3722  CG  LEU A 243     -34.360  14.272  13.137  1.00  0.83           C  
ATOM   3723  CD1 LEU A 243     -33.234  13.277  13.002  1.00  0.83           C  
ATOM   3724  CD2 LEU A 243     -34.752  14.419  14.603  1.00  0.83           C  
ATOM   3725  H   LEU A 243     -35.624  15.541  10.751  1.00  0.83           H  
ATOM   3726  HA  LEU A 243     -35.566  16.753  13.396  1.00  0.83           H  
ATOM   3727 1HB  LEU A 243     -33.460  15.492  11.639  1.00  0.83           H  
ATOM   3728 2HB  LEU A 243     -33.151  16.033  13.283  1.00  0.83           H  
ATOM   3729  HG  LEU A 243     -35.208  13.912  12.556  1.00  0.83           H  
ATOM   3730 1HD1 LEU A 243     -33.556  12.305  13.381  1.00  0.83           H  
ATOM   3731 2HD1 LEU A 243     -32.965  13.183  11.953  1.00  0.83           H  
ATOM   3732 3HD1 LEU A 243     -32.376  13.623  13.573  1.00  0.83           H  
ATOM   3733 1HD2 LEU A 243     -35.076  13.453  14.990  1.00  0.83           H  
ATOM   3734 2HD2 LEU A 243     -33.894  14.772  15.175  1.00  0.83           H  
ATOM   3735 3HD2 LEU A 243     -35.559  15.136  14.693  1.00  0.83           H  
ATOM   3736  N   ASP A 244     -34.391  18.448  10.907  1.00  0.95           N  
ATOM   3737  CA  ASP A 244     -33.811  19.712  10.464  1.00  0.95           C  
ATOM   3738  C   ASP A 244     -34.833  20.839  10.635  1.00  0.95           C  
ATOM   3739  O   ASP A 244     -35.990  20.683  10.233  1.00  0.95           O  
ATOM   3740  CB  ASP A 244     -33.319  19.584   9.013  1.00  0.95           C  
ATOM   3741  CG  ASP A 244     -34.391  19.184   8.002  1.00  0.95           C  
ATOM   3742  OD1 ASP A 244     -35.120  18.277   8.302  1.00  0.95           O  
ATOM   3743  OD2 ASP A 244     -34.427  19.728   6.921  1.00  0.95           O  
ATOM   3744  H   ASP A 244     -34.814  17.837  10.224  1.00  0.95           H  
ATOM   3745  HA  ASP A 244     -32.948  19.938  11.092  1.00  0.95           H  
ATOM   3746 1HB  ASP A 244     -32.860  20.520   8.700  1.00  0.95           H  
ATOM   3747 2HB  ASP A 244     -32.542  18.832   8.974  1.00  0.95           H  
ATOM   3748  N   ALA A 245     -34.402  21.973  11.216  1.00  1.09           N  
ATOM   3749  CA  ALA A 245     -35.312  23.100  11.470  1.00  1.09           C  
ATOM   3750  C   ALA A 245     -34.686  24.445  11.114  1.00  1.09           C  
ATOM   3751  O   ALA A 245     -33.461  24.574  11.046  1.00  1.09           O  
ATOM   3752  CB  ALA A 245     -35.737  23.111  12.925  1.00  1.09           C  
ATOM   3753  H   ALA A 245     -33.439  22.044  11.509  1.00  1.09           H  
ATOM   3754  HA  ALA A 245     -36.184  22.974  10.840  1.00  1.09           H  
ATOM   3755 1HB  ALA A 245     -36.423  23.926  13.080  1.00  1.09           H  
ATOM   3756 2HB  ALA A 245     -36.225  22.170  13.171  1.00  1.09           H  
ATOM   3757 3HB  ALA A 245     -34.865  23.247  13.558  1.00  1.09           H  
ATOM   3758  N   ASP A 246     -35.549  25.434  10.848  1.00  1.20           N  
ATOM   3759  CA  ASP A 246     -35.091  26.766  10.468  1.00  1.20           C  
ATOM   3760  C   ASP A 246     -34.685  27.526  11.741  1.00  1.20           C  
ATOM   3761  O   ASP A 246     -34.834  26.974  12.831  1.00  1.20           O  
ATOM   3762  CB  ASP A 246     -36.218  27.463   9.645  1.00  1.20           C  
ATOM   3763  CG  ASP A 246     -37.492  27.972  10.417  1.00  1.20           C  
ATOM   3764  OD1 ASP A 246     -37.464  28.132  11.643  1.00  1.20           O  
ATOM   3765  OD2 ASP A 246     -38.484  28.242   9.746  1.00  1.20           O  
ATOM   3766  H   ASP A 246     -36.547  25.230  10.910  1.00  1.20           H  
ATOM   3767  HA  ASP A 246     -34.210  26.668   9.846  1.00  1.20           H  
ATOM   3768 1HB  ASP A 246     -35.847  28.226   8.985  1.00  1.20           H  
ATOM   3769 2HB  ASP A 246     -36.611  26.699   8.972  1.00  1.20           H  
ATOM   3770  N   PRO A 247     -34.199  28.787  11.665  1.00  1.27           N  
ATOM   3771  CA  PRO A 247     -33.780  29.612  12.792  1.00  1.27           C  
ATOM   3772  C   PRO A 247     -34.869  29.869  13.835  1.00  1.27           C  
ATOM   3773  O   PRO A 247     -34.562  30.271  14.959  1.00  1.27           O  
ATOM   3774  CB  PRO A 247     -33.354  30.918  12.111  1.00  1.27           C  
ATOM   3775  CG  PRO A 247     -32.985  30.517  10.708  1.00  1.27           C  
ATOM   3776  CD  PRO A 247     -33.970  29.442  10.360  1.00  1.27           C  
ATOM   3777  HA  PRO A 247     -32.914  29.131  13.269  1.00  1.27           H  
ATOM   3778 1HB  PRO A 247     -34.188  31.635  12.140  1.00  1.27           H  
ATOM   3779 2HB  PRO A 247     -32.521  31.373  12.664  1.00  1.27           H  
ATOM   3780 1HG  PRO A 247     -33.051  31.389  10.037  1.00  1.27           H  
ATOM   3781 2HG  PRO A 247     -31.943  30.169  10.674  1.00  1.27           H  
ATOM   3782 1HD  PRO A 247     -34.891  29.926  10.011  1.00  1.27           H  
ATOM   3783 2HD  PRO A 247     -33.531  28.767   9.621  1.00  1.27           H  
ATOM   3784  N   GLY A 248     -36.143  29.702  13.459  1.00  1.25           N  
ATOM   3785  CA  GLY A 248     -37.246  29.928  14.374  1.00  1.25           C  
ATOM   3786  C   GLY A 248     -37.665  28.623  15.043  1.00  1.25           C  
ATOM   3787  O   GLY A 248     -38.607  28.595  15.838  1.00  1.25           O  
ATOM   3788  H   GLY A 248     -36.390  29.335  12.540  1.00  1.25           H  
ATOM   3789 1HA  GLY A 248     -36.958  30.659  15.130  1.00  1.25           H  
ATOM   3790 2HA  GLY A 248     -38.086  30.342  13.821  1.00  1.25           H  
ATOM   3791  N   GLY A 249     -36.961  27.540  14.713  1.00  1.17           N  
ATOM   3792  CA  GLY A 249     -37.254  26.217  15.225  1.00  1.17           C  
ATOM   3793  C   GLY A 249     -38.312  25.454  14.427  1.00  1.17           C  
ATOM   3794  O   GLY A 249     -38.748  24.387  14.864  1.00  1.17           O  
ATOM   3795  H   GLY A 249     -36.191  27.615  14.050  1.00  1.17           H  
ATOM   3796 1HA  GLY A 249     -36.330  25.640  15.226  1.00  1.17           H  
ATOM   3797 2HA  GLY A 249     -37.571  26.300  16.263  1.00  1.17           H  
ATOM   3798  N   ALA A 250     -38.775  25.985  13.284  1.00  1.05           N  
ATOM   3799  CA  ALA A 250     -39.793  25.232  12.556  1.00  1.05           C  
ATOM   3800  C   ALA A 250     -39.124  24.098  11.774  1.00  1.05           C  
ATOM   3801  O   ALA A 250     -38.166  24.347  11.041  1.00  1.05           O  
ATOM   3802  CB  ALA A 250     -40.585  26.115  11.606  1.00  1.05           C  
ATOM   3803  H   ALA A 250     -38.399  26.863  12.901  1.00  1.05           H  
ATOM   3804  HA  ALA A 250     -40.481  24.834  13.289  1.00  1.05           H  
ATOM   3805 1HB  ALA A 250     -41.347  25.519  11.104  1.00  1.05           H  
ATOM   3806 2HB  ALA A 250     -41.062  26.914  12.170  1.00  1.05           H  
ATOM   3807 3HB  ALA A 250     -39.921  26.543  10.866  1.00  1.05           H  
ATOM   3808  N   PRO A 251     -39.586  22.845  11.888  1.00  0.93           N  
ATOM   3809  CA  PRO A 251     -39.037  21.704  11.191  1.00  0.93           C  
ATOM   3810  C   PRO A 251     -39.415  21.702   9.727  1.00  0.93           C  
ATOM   3811  O   PRO A 251     -40.502  22.184   9.346  1.00  0.93           O  
ATOM   3812  CB  PRO A 251     -39.674  20.526  11.925  1.00  0.93           C  
ATOM   3813  CG  PRO A 251     -40.998  21.065  12.423  1.00  0.93           C  
ATOM   3814  CD  PRO A 251     -40.733  22.526  12.759  1.00  0.93           C  
ATOM   3815  HA  PRO A 251     -37.952  21.682  11.319  1.00  0.93           H  
ATOM   3816 1HB  PRO A 251     -39.791  19.677  11.227  1.00  0.93           H  
ATOM   3817 2HB  PRO A 251     -39.008  20.180  12.729  1.00  0.93           H  
ATOM   3818 1HG  PRO A 251     -41.774  20.929  11.651  1.00  0.93           H  
ATOM   3819 2HG  PRO A 251     -41.334  20.483  13.298  1.00  0.93           H  
ATOM   3820 1HD  PRO A 251     -41.622  23.118  12.484  1.00  0.93           H  
ATOM   3821 2HD  PRO A 251     -40.459  22.629  13.824  1.00  0.93           H  
ATOM   3822  N   TYR A 252     -38.579  21.084   8.910  1.00  0.82           N  
ATOM   3823  CA  TYR A 252     -39.035  20.848   7.562  1.00  0.82           C  
ATOM   3824  C   TYR A 252     -40.123  19.811   7.662  1.00  0.82           C  
ATOM   3825  O   TYR A 252     -39.934  18.762   8.286  1.00  0.82           O  
ATOM   3826  CB  TYR A 252     -37.971  20.295   6.607  1.00  0.82           C  
ATOM   3827  CG  TYR A 252     -38.542  20.127   5.187  1.00  0.82           C  
ATOM   3828  CD1 TYR A 252     -38.594  21.226   4.372  1.00  0.82           C  
ATOM   3829  CD2 TYR A 252     -39.078  18.900   4.735  1.00  0.82           C  
ATOM   3830  CE1 TYR A 252     -39.153  21.152   3.126  1.00  0.82           C  
ATOM   3831  CE2 TYR A 252     -39.653  18.829   3.459  1.00  0.82           C  
ATOM   3832  CZ  TYR A 252     -39.686  19.969   2.662  1.00  0.82           C  
ATOM   3833  OH  TYR A 252     -40.250  19.963   1.403  1.00  0.82           O  
ATOM   3834  H   TYR A 252     -37.666  20.762   9.245  1.00  0.82           H  
ATOM   3835  HA  TYR A 252     -39.461  21.760   7.152  1.00  0.82           H  
ATOM   3836 1HB  TYR A 252     -37.142  20.966   6.545  1.00  0.82           H  
ATOM   3837 2HB  TYR A 252     -37.597  19.330   6.962  1.00  0.82           H  
ATOM   3838  HD1 TYR A 252     -38.183  22.160   4.721  1.00  0.82           H  
ATOM   3839  HD2 TYR A 252     -39.057  18.023   5.381  1.00  0.82           H  
ATOM   3840  HE1 TYR A 252     -39.178  22.037   2.499  1.00  0.82           H  
ATOM   3841  HE2 TYR A 252     -40.084  17.893   3.095  1.00  0.82           H  
ATOM   3842  HH  TYR A 252     -40.872  19.212   1.301  1.00  0.82           H  
ATOM   3843  N   GLY A 253     -41.232  20.041   7.006  1.00  0.76           N  
ATOM   3844  CA  GLY A 253     -42.232  19.000   6.999  1.00  0.76           C  
ATOM   3845  C   GLY A 253     -43.033  19.020   5.729  1.00  0.76           C  
ATOM   3846  O   GLY A 253     -42.785  19.837   4.835  1.00  0.76           O  
ATOM   3847  H   GLY A 253     -41.405  20.951   6.590  1.00  0.76           H  
ATOM   3848 1HA  GLY A 253     -41.754  18.026   7.105  1.00  0.76           H  
ATOM   3849 2HA  GLY A 253     -42.896  19.123   7.856  1.00  0.76           H  
ATOM   3850  N   ALA A 254     -43.993  18.112   5.676  1.00  0.73           N  
ATOM   3851  CA  ALA A 254     -44.861  17.934   4.525  1.00  0.73           C  
ATOM   3852  C   ALA A 254     -46.094  17.161   4.892  1.00  0.73           C  
ATOM   3853  O   ALA A 254     -46.187  16.598   5.980  1.00  0.73           O  
ATOM   3854  CB  ALA A 254     -44.165  17.211   3.406  1.00  0.73           C  
ATOM   3855  H   ALA A 254     -44.084  17.505   6.491  1.00  0.73           H  
ATOM   3856  HA  ALA A 254     -45.162  18.910   4.185  1.00  0.73           H  
ATOM   3857 1HB  ALA A 254     -44.852  17.135   2.584  1.00  0.73           H  
ATOM   3858 2HB  ALA A 254     -43.270  17.745   3.091  1.00  0.73           H  
ATOM   3859 3HB  ALA A 254     -43.904  16.230   3.730  1.00  0.73           H  
ATOM   3860  N   SER A 255     -47.053  17.125   3.988  1.00  0.73           N  
ATOM   3861  CA  SER A 255     -48.210  16.296   4.234  1.00  0.73           C  
ATOM   3862  C   SER A 255     -48.750  15.699   2.960  1.00  0.73           C  
ATOM   3863  O   SER A 255     -48.625  16.304   1.890  1.00  0.73           O  
ATOM   3864  CB  SER A 255     -49.296  17.132   4.871  1.00  0.73           C  
ATOM   3865  OG  SER A 255     -49.743  18.126   3.991  1.00  0.73           O  
ATOM   3866  H   SER A 255     -46.959  17.635   3.124  1.00  0.73           H  
ATOM   3867  HA  SER A 255     -47.914  15.488   4.892  1.00  0.73           H  
ATOM   3868 1HB  SER A 255     -50.125  16.490   5.158  1.00  0.73           H  
ATOM   3869 2HB  SER A 255     -48.915  17.585   5.776  1.00  0.73           H  
ATOM   3870  HG  SER A 255     -50.249  17.657   3.313  1.00  0.73           H  
ATOM   3871  N   ILE A 256     -49.391  14.543   3.092  1.00  0.74           N  
ATOM   3872  CA  ILE A 256     -50.071  13.920   1.973  1.00  0.74           C  
ATOM   3873  C   ILE A 256     -51.470  13.515   2.430  1.00  0.74           C  
ATOM   3874  O   ILE A 256     -51.652  13.205   3.602  1.00  0.74           O  
ATOM   3875  CB  ILE A 256     -49.278  12.691   1.470  1.00  0.74           C  
ATOM   3876  CG1 ILE A 256     -49.176  11.613   2.531  1.00  0.74           C  
ATOM   3877  CG2 ILE A 256     -47.887  13.103   1.007  1.00  0.74           C  
ATOM   3878  CD1 ILE A 256     -48.491  10.352   2.006  1.00  0.74           C  
ATOM   3879  H   ILE A 256     -49.405  14.110   4.018  1.00  0.74           H  
ATOM   3880  HA  ILE A 256     -50.123  14.643   1.172  1.00  0.74           H  
ATOM   3881  HB  ILE A 256     -49.808  12.254   0.632  1.00  0.74           H  
ATOM   3882 1HG1 ILE A 256     -48.652  11.995   3.375  1.00  0.74           H  
ATOM   3883 2HG1 ILE A 256     -50.185  11.342   2.858  1.00  0.74           H  
ATOM   3884 1HG2 ILE A 256     -47.381  12.233   0.642  1.00  0.74           H  
ATOM   3885 2HG2 ILE A 256     -47.972  13.842   0.211  1.00  0.74           H  
ATOM   3886 3HG2 ILE A 256     -47.320  13.525   1.831  1.00  0.74           H  
ATOM   3887 1HD1 ILE A 256     -48.435   9.611   2.784  1.00  0.74           H  
ATOM   3888 2HD1 ILE A 256     -49.050   9.952   1.166  1.00  0.74           H  
ATOM   3889 3HD1 ILE A 256     -47.481  10.597   1.682  1.00  0.74           H  
ATOM   3890  N   PRO A 257     -52.479  13.441   1.561  1.00  0.76           N  
ATOM   3891  CA  PRO A 257     -53.805  12.982   1.922  1.00  0.76           C  
ATOM   3892  C   PRO A 257     -53.675  11.596   2.514  1.00  0.76           C  
ATOM   3893  O   PRO A 257     -52.883  10.782   2.013  1.00  0.76           O  
ATOM   3894  CB  PRO A 257     -54.535  12.972   0.577  1.00  0.76           C  
ATOM   3895  CG  PRO A 257     -53.802  14.014  -0.257  1.00  0.76           C  
ATOM   3896  CD  PRO A 257     -52.345  13.895   0.160  1.00  0.76           C  
ATOM   3897  HA  PRO A 257     -54.269  13.682   2.633  1.00  0.76           H  
ATOM   3898 1HB  PRO A 257     -54.503  11.966   0.136  1.00  0.76           H  
ATOM   3899 2HB  PRO A 257     -55.596  13.221   0.732  1.00  0.76           H  
ATOM   3900 1HG  PRO A 257     -53.951  13.832  -1.334  1.00  0.76           H  
ATOM   3901 2HG  PRO A 257     -54.209  15.016  -0.050  1.00  0.76           H  
ATOM   3902 1HD  PRO A 257     -51.814  13.153  -0.448  1.00  0.76           H  
ATOM   3903 2HD  PRO A 257     -51.910  14.900   0.083  1.00  0.76           H  
ATOM   3904  N   TYR A 258     -54.497  11.282   3.522  1.00  0.79           N  
ATOM   3905  CA  TYR A 258     -54.419   9.950   4.119  1.00  0.79           C  
ATOM   3906  C   TYR A 258     -54.630   8.874   3.069  1.00  0.79           C  
ATOM   3907  O   TYR A 258     -54.067   7.788   3.172  1.00  0.79           O  
ATOM   3908  CB  TYR A 258     -55.468   9.729   5.206  1.00  0.79           C  
ATOM   3909  CG  TYR A 258     -56.866   9.388   4.616  1.00  0.79           C  
ATOM   3910  CD1 TYR A 258     -57.185   8.055   4.334  1.00  0.79           C  
ATOM   3911  CD2 TYR A 258     -57.797  10.374   4.326  1.00  0.79           C  
ATOM   3912  CE1 TYR A 258     -58.387   7.735   3.752  1.00  0.79           C  
ATOM   3913  CE2 TYR A 258     -59.000  10.041   3.750  1.00  0.79           C  
ATOM   3914  CZ  TYR A 258     -59.289   8.728   3.456  1.00  0.79           C  
ATOM   3915  OH  TYR A 258     -60.476   8.401   2.855  1.00  0.79           O  
ATOM   3916  H   TYR A 258     -55.138  11.980   3.909  1.00  0.79           H  
ATOM   3917  HA  TYR A 258     -53.429   9.807   4.532  1.00  0.79           H  
ATOM   3918 1HB  TYR A 258     -55.150   8.901   5.837  1.00  0.79           H  
ATOM   3919 2HB  TYR A 258     -55.558  10.622   5.829  1.00  0.79           H  
ATOM   3920  HD1 TYR A 258     -56.472   7.273   4.540  1.00  0.79           H  
ATOM   3921  HD2 TYR A 258     -57.590  11.401   4.533  1.00  0.79           H  
ATOM   3922  HE1 TYR A 258     -58.616   6.702   3.508  1.00  0.79           H  
ATOM   3923  HE2 TYR A 258     -59.724  10.826   3.517  1.00  0.79           H  
ATOM   3924  HH  TYR A 258     -60.916   9.207   2.552  1.00  0.79           H  
ATOM   3925  N   GLY A 259     -55.425   9.187   2.041  1.00  0.81           N  
ATOM   3926  CA  GLY A 259     -55.734   8.239   0.993  1.00  0.81           C  
ATOM   3927  C   GLY A 259     -54.475   7.740   0.308  1.00  0.81           C  
ATOM   3928  O   GLY A 259     -54.421   6.595  -0.123  1.00  0.81           O  
ATOM   3929  H   GLY A 259     -55.839  10.107   2.019  1.00  0.81           H  
ATOM   3930 1HA  GLY A 259     -56.280   7.397   1.415  1.00  0.81           H  
ATOM   3931 2HA  GLY A 259     -56.389   8.711   0.261  1.00  0.81           H  
ATOM   3932  N   ARG A 260     -53.459   8.590   0.200  1.00  0.85           N  
ATOM   3933  CA  ARG A 260     -52.230   8.195  -0.457  1.00  0.85           C  
ATOM   3934  C   ARG A 260     -51.383   7.396   0.520  1.00  0.85           C  
ATOM   3935  O   ARG A 260     -50.792   6.381   0.175  1.00  0.85           O  
ATOM   3936  CB  ARG A 260     -51.484   9.421  -0.945  1.00  0.85           C  
ATOM   3937  CG  ARG A 260     -50.276   9.143  -1.817  1.00  0.85           C  
ATOM   3938  CD  ARG A 260     -49.626  10.398  -2.250  1.00  0.85           C  
ATOM   3939  NE  ARG A 260     -50.508  11.237  -3.039  1.00  0.85           N  
ATOM   3940  CZ  ARG A 260     -50.710  11.109  -4.368  1.00  0.85           C  
ATOM   3941  NH1 ARG A 260     -50.084  10.171  -5.047  1.00  0.85           N  
ATOM   3942  NH2 ARG A 260     -51.534  11.940  -4.981  1.00  0.85           N  
ATOM   3943  H   ARG A 260     -53.516   9.512   0.624  1.00  0.85           H  
ATOM   3944  HA  ARG A 260     -52.469   7.563  -1.312  1.00  0.85           H  
ATOM   3945 1HB  ARG A 260     -52.163  10.050  -1.515  1.00  0.85           H  
ATOM   3946 2HB  ARG A 260     -51.156  10.007  -0.083  1.00  0.85           H  
ATOM   3947 1HG  ARG A 260     -49.556   8.566  -1.254  1.00  0.85           H  
ATOM   3948 2HG  ARG A 260     -50.578   8.583  -2.701  1.00  0.85           H  
ATOM   3949 1HD  ARG A 260     -49.299  10.964  -1.382  1.00  0.85           H  
ATOM   3950 2HD  ARG A 260     -48.771  10.149  -2.870  1.00  0.85           H  
ATOM   3951  HE  ARG A 260     -51.011  11.972  -2.560  1.00  0.85           H  
ATOM   3952 1HH1 ARG A 260     -49.457   9.537  -4.570  1.00  0.85           H  
ATOM   3953 2HH1 ARG A 260     -50.235  10.084  -6.042  1.00  0.85           H  
ATOM   3954 1HH2 ARG A 260     -52.009  12.660  -4.458  1.00  0.85           H  
ATOM   3955 2HH2 ARG A 260     -51.693  11.876  -5.998  1.00  0.85           H  
ATOM   3956  N   ALA A 261     -51.316   7.874   1.756  1.00  0.89           N  
ATOM   3957  CA  ALA A 261     -50.518   7.210   2.785  1.00  0.89           C  
ATOM   3958  C   ALA A 261     -50.988   5.792   3.103  1.00  0.89           C  
ATOM   3959  O   ALA A 261     -50.179   4.914   3.404  1.00  0.89           O  
ATOM   3960  CB  ALA A 261     -50.580   7.993   4.058  1.00  0.89           C  
ATOM   3961  H   ALA A 261     -51.843   8.721   1.983  1.00  0.89           H  
ATOM   3962  HA  ALA A 261     -49.491   7.158   2.428  1.00  0.89           H  
ATOM   3963 1HB  ALA A 261     -49.975   7.507   4.804  1.00  0.89           H  
ATOM   3964 2HB  ALA A 261     -50.238   8.999   3.912  1.00  0.89           H  
ATOM   3965 3HB  ALA A 261     -51.613   8.018   4.395  1.00  0.89           H  
ATOM   3966  N   LEU A 262     -52.307   5.596   3.086  1.00  0.95           N  
ATOM   3967  CA  LEU A 262     -52.917   4.321   3.429  1.00  0.95           C  
ATOM   3968  C   LEU A 262     -53.352   3.442   2.246  1.00  0.95           C  
ATOM   3969  O   LEU A 262     -53.472   2.223   2.412  1.00  0.95           O  
ATOM   3970  CB  LEU A 262     -54.078   4.561   4.401  1.00  0.95           C  
ATOM   3971  CG  LEU A 262     -53.663   5.167   5.772  1.00  0.95           C  
ATOM   3972  CD1 LEU A 262     -54.878   5.461   6.601  1.00  0.95           C  
ATOM   3973  CD2 LEU A 262     -52.789   4.153   6.497  1.00  0.95           C  
ATOM   3974  H   LEU A 262     -52.916   6.378   2.858  1.00  0.95           H  
ATOM   3975  HA  LEU A 262     -52.171   3.763   3.981  1.00  0.95           H  
ATOM   3976 1HB  LEU A 262     -54.791   5.244   3.934  1.00  0.95           H  
ATOM   3977 2HB  LEU A 262     -54.582   3.614   4.593  1.00  0.95           H  
ATOM   3978  HG  LEU A 262     -53.117   6.098   5.618  1.00  0.95           H  
ATOM   3979 1HD1 LEU A 262     -54.585   5.872   7.564  1.00  0.95           H  
ATOM   3980 2HD1 LEU A 262     -55.498   6.164   6.089  1.00  0.95           H  
ATOM   3981 3HD1 LEU A 262     -55.422   4.552   6.756  1.00  0.95           H  
ATOM   3982 1HD2 LEU A 262     -52.500   4.552   7.456  1.00  0.95           H  
ATOM   3983 2HD2 LEU A 262     -53.349   3.229   6.649  1.00  0.95           H  
ATOM   3984 3HD2 LEU A 262     -51.914   3.951   5.903  1.00  0.95           H  
ATOM   3985  N   SER A 263     -53.621   4.000   1.061  1.00  1.02           N  
ATOM   3986  CA  SER A 263     -54.035   3.113  -0.016  1.00  1.02           C  
ATOM   3987  C   SER A 263     -52.931   2.126  -0.367  1.00  1.02           C  
ATOM   3988  O   SER A 263     -51.791   2.530  -0.580  1.00  1.02           O  
ATOM   3989  CB  SER A 263     -54.372   3.880  -1.279  1.00  1.02           C  
ATOM   3990  OG  SER A 263     -54.619   2.996  -2.365  1.00  1.02           O  
ATOM   3991  H   SER A 263     -53.569   5.004   0.887  1.00  1.02           H  
ATOM   3992  HA  SER A 263     -54.926   2.603   0.332  1.00  1.02           H  
ATOM   3993 1HB  SER A 263     -55.261   4.480  -1.101  1.00  1.02           H  
ATOM   3994 2HB  SER A 263     -53.554   4.563  -1.530  1.00  1.02           H  
ATOM   3995  HG  SER A 263     -55.098   3.522  -3.017  1.00  1.02           H  
ATOM   3996  N   PRO A 264     -53.247   0.839  -0.579  1.00  1.07           N  
ATOM   3997  CA  PRO A 264     -52.313  -0.194  -0.964  1.00  1.07           C  
ATOM   3998  C   PRO A 264     -51.768   0.044  -2.369  1.00  1.07           C  
ATOM   3999  O   PRO A 264     -50.805  -0.599  -2.777  1.00  1.07           O  
ATOM   4000  CB  PRO A 264     -53.154  -1.468  -0.886  1.00  1.07           C  
ATOM   4001  CG  PRO A 264     -54.575  -1.005  -1.095  1.00  1.07           C  
ATOM   4002  CD  PRO A 264     -54.642   0.360  -0.443  1.00  1.07           C  
ATOM   4003  HA  PRO A 264     -51.492  -0.221  -0.232  1.00  1.07           H  
ATOM   4004 1HB  PRO A 264     -52.821  -2.179  -1.657  1.00  1.07           H  
ATOM   4005 2HB  PRO A 264     -53.002  -1.956   0.087  1.00  1.07           H  
ATOM   4006 1HG  PRO A 264     -54.800  -0.966  -2.173  1.00  1.07           H  
ATOM   4007 2HG  PRO A 264     -55.279  -1.723  -0.651  1.00  1.07           H  
ATOM   4008 1HD  PRO A 264     -55.346   0.968  -1.024  1.00  1.07           H  
ATOM   4009 2HD  PRO A 264     -54.920   0.279   0.622  1.00  1.07           H  
ATOM   4010  N   ALA A 265     -52.421   0.926  -3.143  1.00  1.08           N  
ATOM   4011  CA  ALA A 265     -51.963   1.209  -4.494  1.00  1.08           C  
ATOM   4012  C   ALA A 265     -50.834   2.241  -4.516  1.00  1.08           C  
ATOM   4013  O   ALA A 265     -50.238   2.475  -5.567  1.00  1.08           O  
ATOM   4014  CB  ALA A 265     -53.116   1.717  -5.339  1.00  1.08           C  
ATOM   4015  H   ALA A 265     -53.218   1.458  -2.794  1.00  1.08           H  
ATOM   4016  HA  ALA A 265     -51.585   0.282  -4.923  1.00  1.08           H  
ATOM   4017 1HB  ALA A 265     -52.770   1.900  -6.357  1.00  1.08           H  
ATOM   4018 2HB  ALA A 265     -53.911   0.973  -5.352  1.00  1.08           H  
ATOM   4019 3HB  ALA A 265     -53.491   2.644  -4.910  1.00  1.08           H  
ATOM   4020  N   ALA A 266     -50.565   2.893  -3.379  1.00  1.04           N  
ATOM   4021  CA  ALA A 266     -49.532   3.925  -3.325  1.00  1.04           C  
ATOM   4022  C   ALA A 266     -48.378   3.498  -2.432  1.00  1.04           C  
ATOM   4023  O   ALA A 266     -48.516   3.382  -1.215  1.00  1.04           O  
ATOM   4024  CB  ALA A 266     -50.112   5.233  -2.830  1.00  1.04           C  
ATOM   4025  H   ALA A 266     -51.068   2.668  -2.519  1.00  1.04           H  
ATOM   4026  HA  ALA A 266     -49.141   4.072  -4.325  1.00  1.04           H  
ATOM   4027 1HB  ALA A 266     -49.337   5.998  -2.810  1.00  1.04           H  
ATOM   4028 2HB  ALA A 266     -50.920   5.551  -3.485  1.00  1.04           H  
ATOM   4029 3HB  ALA A 266     -50.498   5.077  -1.829  1.00  1.04           H  
ATOM   4030  N   ASP A 267     -47.205   3.319  -3.012  1.00  0.96           N  
ATOM   4031  CA  ASP A 267     -46.076   2.829  -2.233  1.00  0.96           C  
ATOM   4032  C   ASP A 267     -45.349   3.902  -1.443  1.00  0.96           C  
ATOM   4033  O   ASP A 267     -44.176   4.182  -1.686  1.00  0.96           O  
ATOM   4034  CB  ASP A 267     -45.089   2.126  -3.145  1.00  0.96           C  
ATOM   4035  CG  ASP A 267     -45.597   0.782  -3.641  1.00  0.96           C  
ATOM   4036  OD1 ASP A 267     -46.185   0.082  -2.870  1.00  0.96           O  
ATOM   4037  OD2 ASP A 267     -45.378   0.452  -4.780  1.00  0.96           O  
ATOM   4038  H   ASP A 267     -47.109   3.471  -4.007  1.00  0.96           H  
ATOM   4039  HA  ASP A 267     -46.455   2.097  -1.518  1.00  0.96           H  
ATOM   4040 1HB  ASP A 267     -44.889   2.756  -4.004  1.00  0.96           H  
ATOM   4041 2HB  ASP A 267     -44.143   1.976  -2.618  1.00  0.96           H  
ATOM   4042  N   VAL A 268     -46.032   4.465  -0.458  1.00  0.85           N  
ATOM   4043  CA  VAL A 268     -45.408   5.513   0.332  1.00  0.85           C  
ATOM   4044  C   VAL A 268     -44.544   4.825   1.385  1.00  0.85           C  
ATOM   4045  O   VAL A 268     -45.062   4.047   2.200  1.00  0.85           O  
ATOM   4046  CB  VAL A 268     -46.469   6.424   0.991  1.00  0.85           C  
ATOM   4047  CG1 VAL A 268     -45.754   7.467   1.806  1.00  0.85           C  
ATOM   4048  CG2 VAL A 268     -47.346   7.020  -0.079  1.00  0.85           C  
ATOM   4049  H   VAL A 268     -47.002   4.167  -0.317  1.00  0.85           H  
ATOM   4050  HA  VAL A 268     -44.773   6.119  -0.310  1.00  0.85           H  
ATOM   4051  HB  VAL A 268     -47.091   5.844   1.676  1.00  0.85           H  
ATOM   4052 1HG1 VAL A 268     -46.469   8.123   2.273  1.00  0.85           H  
ATOM   4053 2HG1 VAL A 268     -45.139   6.989   2.565  1.00  0.85           H  
ATOM   4054 3HG1 VAL A 268     -45.119   8.029   1.148  1.00  0.85           H  
ATOM   4055 1HG2 VAL A 268     -48.088   7.664   0.382  1.00  0.85           H  
ATOM   4056 2HG2 VAL A 268     -46.736   7.583  -0.760  1.00  0.85           H  
ATOM   4057 3HG2 VAL A 268     -47.850   6.217  -0.622  1.00  0.85           H  
ATOM   4058  N   LEU A 269     -43.225   5.042   1.322  1.00  0.76           N  
ATOM   4059  CA  LEU A 269     -42.318   4.310   2.211  1.00  0.76           C  
ATOM   4060  C   LEU A 269     -41.540   5.162   3.191  1.00  0.76           C  
ATOM   4061  O   LEU A 269     -41.167   6.295   2.892  1.00  0.76           O  
ATOM   4062  CB  LEU A 269     -41.260   3.502   1.441  1.00  0.76           C  
ATOM   4063  CG  LEU A 269     -41.711   2.486   0.376  1.00  0.76           C  
ATOM   4064  CD1 LEU A 269     -40.446   1.792  -0.185  1.00  0.76           C  
ATOM   4065  CD2 LEU A 269     -42.679   1.517   0.956  1.00  0.76           C  
ATOM   4066  H   LEU A 269     -42.878   5.734   0.655  1.00  0.76           H  
ATOM   4067  HA  LEU A 269     -42.905   3.617   2.795  1.00  0.76           H  
ATOM   4068 1HB  LEU A 269     -40.591   4.208   0.950  1.00  0.76           H  
ATOM   4069 2HB  LEU A 269     -40.670   2.944   2.179  1.00  0.76           H  
ATOM   4070  HG  LEU A 269     -42.187   3.014  -0.454  1.00  0.76           H  
ATOM   4071 1HD1 LEU A 269     -40.726   1.078  -0.962  1.00  0.76           H  
ATOM   4072 2HD1 LEU A 269     -39.769   2.534  -0.602  1.00  0.76           H  
ATOM   4073 3HD1 LEU A 269     -39.941   1.259   0.625  1.00  0.76           H  
ATOM   4074 1HD2 LEU A 269     -42.986   0.809   0.189  1.00  0.76           H  
ATOM   4075 2HD2 LEU A 269     -42.207   0.990   1.786  1.00  0.76           H  
ATOM   4076 3HD2 LEU A 269     -43.545   2.054   1.306  1.00  0.76           H  
ATOM   4077  N   LEU A 270     -41.234   4.575   4.343  1.00  0.69           N  
ATOM   4078  CA  LEU A 270     -40.322   5.161   5.313  1.00  0.69           C  
ATOM   4079  C   LEU A 270     -38.952   4.556   5.038  1.00  0.69           C  
ATOM   4080  O   LEU A 270     -38.526   3.596   5.688  1.00  0.69           O  
ATOM   4081  CB  LEU A 270     -40.810   4.898   6.723  1.00  0.69           C  
ATOM   4082  CG  LEU A 270     -42.189   5.447   6.982  1.00  0.69           C  
ATOM   4083  CD1 LEU A 270     -42.576   5.139   8.358  1.00  0.69           C  
ATOM   4084  CD2 LEU A 270     -42.156   6.896   6.728  1.00  0.69           C  
ATOM   4085  H   LEU A 270     -41.596   3.642   4.538  1.00  0.69           H  
ATOM   4086  HA  LEU A 270     -40.269   6.234   5.158  1.00  0.69           H  
ATOM   4087 1HB  LEU A 270     -40.836   3.820   6.894  1.00  0.69           H  
ATOM   4088 2HB  LEU A 270     -40.123   5.353   7.429  1.00  0.69           H  
ATOM   4089  HG  LEU A 270     -42.912   4.974   6.316  1.00  0.69           H  
ATOM   4090 1HD1 LEU A 270     -43.572   5.526   8.572  1.00  0.69           H  
ATOM   4091 2HD1 LEU A 270     -42.563   4.085   8.470  1.00  0.69           H  
ATOM   4092 3HD1 LEU A 270     -41.864   5.583   9.017  1.00  0.69           H  
ATOM   4093 1HD2 LEU A 270     -43.113   7.339   6.909  1.00  0.69           H  
ATOM   4094 2HD2 LEU A 270     -41.430   7.328   7.384  1.00  0.69           H  
ATOM   4095 3HD2 LEU A 270     -41.866   7.070   5.693  1.00  0.69           H  
ATOM   4096  N   ALA A 271     -38.345   5.041   3.966  1.00  0.66           N  
ATOM   4097  CA  ALA A 271     -37.152   4.457   3.398  1.00  0.66           C  
ATOM   4098  C   ALA A 271     -35.987   4.532   4.334  1.00  0.66           C  
ATOM   4099  O   ALA A 271     -35.830   5.524   5.047  1.00  0.66           O  
ATOM   4100  CB  ALA A 271     -36.774   5.147   2.103  1.00  0.66           C  
ATOM   4101  H   ALA A 271     -38.738   5.884   3.554  1.00  0.66           H  
ATOM   4102  HA  ALA A 271     -37.371   3.418   3.201  1.00  0.66           H  
ATOM   4103 1HB  ALA A 271     -35.889   4.663   1.679  1.00  0.66           H  
ATOM   4104 2HB  ALA A 271     -37.603   5.070   1.400  1.00  0.66           H  
ATOM   4105 3HB  ALA A 271     -36.562   6.181   2.293  1.00  0.66           H  
ATOM   4106  N   TYR A 272     -35.141   3.505   4.290  1.00  0.65           N  
ATOM   4107  CA  TYR A 272     -33.913   3.517   5.057  1.00  0.65           C  
ATOM   4108  C   TYR A 272     -32.751   3.236   4.117  1.00  0.65           C  
ATOM   4109  O   TYR A 272     -31.582   3.448   4.474  1.00  0.65           O  
ATOM   4110  CB  TYR A 272     -33.900   2.488   6.183  1.00  0.65           C  
ATOM   4111  CG  TYR A 272     -33.825   1.040   5.720  1.00  0.65           C  
ATOM   4112  CD1 TYR A 272     -32.578   0.508   5.447  1.00  0.65           C  
ATOM   4113  CD2 TYR A 272     -34.940   0.245   5.612  1.00  0.65           C  
ATOM   4114  CE1 TYR A 272     -32.440  -0.791   5.058  1.00  0.65           C  
ATOM   4115  CE2 TYR A 272     -34.795  -1.089   5.213  1.00  0.65           C  
ATOM   4116  CZ  TYR A 272     -33.542  -1.588   4.937  1.00  0.65           C  
ATOM   4117  OH  TYR A 272     -33.374  -2.887   4.540  1.00  0.65           O  
ATOM   4118  H   TYR A 272     -35.358   2.721   3.685  1.00  0.65           H  
ATOM   4119  HA  TYR A 272     -33.768   4.506   5.466  1.00  0.65           H  
ATOM   4120 1HB  TYR A 272     -33.056   2.689   6.834  1.00  0.65           H  
ATOM   4121 2HB  TYR A 272     -34.802   2.608   6.785  1.00  0.65           H  
ATOM   4122  HD1 TYR A 272     -31.694   1.135   5.533  1.00  0.65           H  
ATOM   4123  HD2 TYR A 272     -35.920   0.654   5.839  1.00  0.65           H  
ATOM   4124  HE1 TYR A 272     -31.449  -1.190   4.837  1.00  0.65           H  
ATOM   4125  HE2 TYR A 272     -35.664  -1.738   5.120  1.00  0.65           H  
ATOM   4126  HH  TYR A 272     -32.490  -2.989   4.154  1.00  0.65           H  
ATOM   4127  N   GLU A 273     -33.088   2.771   2.906  1.00  0.67           N  
ATOM   4128  CA  GLU A 273     -32.085   2.406   1.903  1.00  0.67           C  
ATOM   4129  C   GLU A 273     -32.478   2.909   0.523  1.00  0.67           C  
ATOM   4130  O   GLU A 273     -33.653   3.208   0.267  1.00  0.67           O  
ATOM   4131  CB  GLU A 273     -31.855   0.881   1.828  1.00  0.67           C  
ATOM   4132  CG  GLU A 273     -33.043   0.031   1.384  1.00  0.67           C  
ATOM   4133  CD  GLU A 273     -32.738  -1.467   1.369  1.00  0.67           C  
ATOM   4134  OE1 GLU A 273     -31.693  -1.849   1.842  1.00  0.67           O  
ATOM   4135  OE2 GLU A 273     -33.540  -2.221   0.861  1.00  0.67           O  
ATOM   4136  H   GLU A 273     -34.076   2.616   2.699  1.00  0.67           H  
ATOM   4137  HA  GLU A 273     -31.140   2.871   2.164  1.00  0.67           H  
ATOM   4138 1HB  GLU A 273     -31.061   0.685   1.109  1.00  0.67           H  
ATOM   4139 2HB  GLU A 273     -31.499   0.524   2.777  1.00  0.67           H  
ATOM   4140 1HG  GLU A 273     -33.865   0.209   2.074  1.00  0.67           H  
ATOM   4141 2HG  GLU A 273     -33.356   0.352   0.391  1.00  0.67           H  
ATOM   4142  N   MET A 274     -31.477   3.012  -0.353  1.00  0.70           N  
ATOM   4143  CA  MET A 274     -31.679   3.379  -1.748  1.00  0.70           C  
ATOM   4144  C   MET A 274     -30.731   2.558  -2.640  1.00  0.70           C  
ATOM   4145  O   MET A 274     -29.546   2.400  -2.338  1.00  0.70           O  
ATOM   4146  CB  MET A 274     -31.518   4.888  -1.921  1.00  0.70           C  
ATOM   4147  CG  MET A 274     -31.755   5.387  -3.312  1.00  0.70           C  
ATOM   4148  SD  MET A 274     -31.773   7.212  -3.448  1.00  0.70           S  
ATOM   4149  CE  MET A 274     -30.169   7.788  -3.008  1.00  0.70           C  
ATOM   4150  H   MET A 274     -30.537   2.786  -0.033  1.00  0.70           H  
ATOM   4151  HA  MET A 274     -32.693   3.121  -2.019  1.00  0.70           H  
ATOM   4152 1HB  MET A 274     -32.241   5.382  -1.309  1.00  0.70           H  
ATOM   4153 2HB  MET A 274     -30.522   5.197  -1.608  1.00  0.70           H  
ATOM   4154 1HG  MET A 274     -31.044   4.983  -3.998  1.00  0.70           H  
ATOM   4155 2HG  MET A 274     -32.739   5.019  -3.613  1.00  0.70           H  
ATOM   4156 1HE  MET A 274     -30.146   8.870  -3.082  1.00  0.70           H  
ATOM   4157 2HE  MET A 274     -29.934   7.488  -1.989  1.00  0.70           H  
ATOM   4158 3HE  MET A 274     -29.454   7.383  -3.676  1.00  0.70           H  
ATOM   4159  N   ASN A 275     -31.284   1.975  -3.702  1.00  0.74           N  
ATOM   4160  CA  ASN A 275     -30.600   1.094  -4.652  1.00  0.74           C  
ATOM   4161  C   ASN A 275     -29.893  -0.056  -3.928  1.00  0.74           C  
ATOM   4162  O   ASN A 275     -28.800  -0.471  -4.311  1.00  0.74           O  
ATOM   4163  CB  ASN A 275     -29.615   1.841  -5.538  1.00  0.74           C  
ATOM   4164  CG  ASN A 275     -30.249   2.877  -6.450  1.00  0.74           C  
ATOM   4165  OD1 ASN A 275     -31.475   2.922  -6.661  1.00  0.74           O  
ATOM   4166  ND2 ASN A 275     -29.387   3.686  -7.015  1.00  0.74           N  
ATOM   4167  H   ASN A 275     -32.263   2.157  -3.863  1.00  0.74           H  
ATOM   4168  HA  ASN A 275     -31.349   0.640  -5.299  1.00  0.74           H  
ATOM   4169 1HB  ASN A 275     -28.872   2.336  -4.914  1.00  0.74           H  
ATOM   4170 2HB  ASN A 275     -29.080   1.121  -6.157  1.00  0.74           H  
ATOM   4171 1HD2 ASN A 275     -29.671   4.423  -7.661  1.00  0.74           H  
ATOM   4172 2HD2 ASN A 275     -28.420   3.560  -6.817  1.00  0.74           H  
ATOM   4173  N   GLY A 276     -30.531  -0.573  -2.874  1.00  0.78           N  
ATOM   4174  CA  GLY A 276     -30.020  -1.699  -2.092  1.00  0.78           C  
ATOM   4175  C   GLY A 276     -28.953  -1.319  -1.055  1.00  0.78           C  
ATOM   4176  O   GLY A 276     -28.424  -2.194  -0.366  1.00  0.78           O  
ATOM   4177  H   GLY A 276     -31.422  -0.175  -2.612  1.00  0.78           H  
ATOM   4178 1HA  GLY A 276     -30.858  -2.176  -1.578  1.00  0.78           H  
ATOM   4179 2HA  GLY A 276     -29.609  -2.444  -2.771  1.00  0.78           H  
ATOM   4180  N   THR A 277     -28.629  -0.031  -0.952  1.00  0.82           N  
ATOM   4181  CA  THR A 277     -27.595   0.445  -0.046  1.00  0.82           C  
ATOM   4182  C   THR A 277     -28.150   1.400   1.012  1.00  0.82           C  
ATOM   4183  O   THR A 277     -28.956   2.284   0.722  1.00  0.82           O  
ATOM   4184  CB  THR A 277     -26.459   1.124  -0.849  1.00  0.82           C  
ATOM   4185  OG1 THR A 277     -25.874   0.173  -1.759  1.00  0.82           O  
ATOM   4186  CG2 THR A 277     -25.375   1.652   0.074  1.00  0.82           C  
ATOM   4187  H   THR A 277     -29.083   0.657  -1.547  1.00  0.82           H  
ATOM   4188  HA  THR A 277     -27.172  -0.413   0.475  1.00  0.82           H  
ATOM   4189  HB  THR A 277     -26.875   1.946  -1.422  1.00  0.82           H  
ATOM   4190  HG1 THR A 277     -26.487  -0.002  -2.485  1.00  0.82           H  
ATOM   4191 1HG2 THR A 277     -24.595   2.121  -0.521  1.00  0.82           H  
ATOM   4192 2HG2 THR A 277     -25.794   2.386   0.752  1.00  0.82           H  
ATOM   4193 3HG2 THR A 277     -24.951   0.829   0.645  1.00  0.82           H  
ATOM   4194  N   GLU A 278     -27.729   1.213   2.256  1.00  0.86           N  
ATOM   4195  CA  GLU A 278     -28.185   2.062   3.355  1.00  0.86           C  
ATOM   4196  C   GLU A 278     -27.995   3.527   2.974  1.00  0.86           C  
ATOM   4197  O   GLU A 278     -26.946   3.897   2.441  1.00  0.86           O  
ATOM   4198  CB  GLU A 278     -27.410   1.699   4.622  1.00  0.86           C  
ATOM   4199  CG  GLU A 278     -27.822   2.419   5.877  1.00  0.86           C  
ATOM   4200  CD  GLU A 278     -27.086   1.894   7.119  1.00  0.86           C  
ATOM   4201  OE1 GLU A 278     -25.879   1.964   7.156  1.00  0.86           O  
ATOM   4202  OE2 GLU A 278     -27.753   1.425   8.032  1.00  0.86           O  
ATOM   4203  H   GLU A 278     -27.075   0.466   2.443  1.00  0.86           H  
ATOM   4204  HA  GLU A 278     -29.249   1.885   3.528  1.00  0.86           H  
ATOM   4205 1HB  GLU A 278     -27.513   0.631   4.809  1.00  0.86           H  
ATOM   4206 2HB  GLU A 278     -26.350   1.900   4.462  1.00  0.86           H  
ATOM   4207 1HG  GLU A 278     -27.600   3.480   5.753  1.00  0.86           H  
ATOM   4208 2HG  GLU A 278     -28.897   2.314   6.006  1.00  0.86           H  
ATOM   4209  N   LEU A 279     -29.009   4.357   3.214  1.00  0.89           N  
ATOM   4210  CA  LEU A 279     -28.909   5.750   2.801  1.00  0.89           C  
ATOM   4211  C   LEU A 279     -27.718   6.466   3.452  1.00  0.89           C  
ATOM   4212  O   LEU A 279     -27.408   6.202   4.606  1.00  0.89           O  
ATOM   4213  CB  LEU A 279     -30.185   6.513   3.224  1.00  0.89           C  
ATOM   4214  CG  LEU A 279     -31.456   6.187   2.515  1.00  0.89           C  
ATOM   4215  CD1 LEU A 279     -32.623   6.854   3.240  1.00  0.89           C  
ATOM   4216  CD2 LEU A 279     -31.368   6.659   1.109  1.00  0.89           C  
ATOM   4217  H   LEU A 279     -29.862   4.009   3.660  1.00  0.89           H  
ATOM   4218  HA  LEU A 279     -28.837   5.736   1.721  1.00  0.89           H  
ATOM   4219 1HB  LEU A 279     -30.359   6.316   4.282  1.00  0.89           H  
ATOM   4220 2HB  LEU A 279     -30.004   7.587   3.106  1.00  0.89           H  
ATOM   4221  HG  LEU A 279     -31.609   5.146   2.518  1.00  0.89           H  
ATOM   4222 1HD1 LEU A 279     -33.552   6.607   2.726  1.00  0.89           H  
ATOM   4223 2HD1 LEU A 279     -32.672   6.490   4.269  1.00  0.89           H  
ATOM   4224 3HD1 LEU A 279     -32.480   7.936   3.245  1.00  0.89           H  
ATOM   4225 1HD2 LEU A 279     -32.294   6.417   0.616  1.00  0.89           H  
ATOM   4226 2HD2 LEU A 279     -31.212   7.733   1.089  1.00  0.89           H  
ATOM   4227 3HD2 LEU A 279     -30.537   6.160   0.615  1.00  0.89           H  
ATOM   4228  N   PRO A 280     -26.986   7.325   2.725  1.00  0.91           N  
ATOM   4229  CA  PRO A 280     -25.952   8.215   3.221  1.00  0.91           C  
ATOM   4230  C   PRO A 280     -26.585   9.410   3.914  1.00  0.91           C  
ATOM   4231  O   PRO A 280     -27.766   9.706   3.685  1.00  0.91           O  
ATOM   4232  CB  PRO A 280     -25.189   8.595   1.953  1.00  0.91           C  
ATOM   4233  CG  PRO A 280     -26.222   8.540   0.882  1.00  0.91           C  
ATOM   4234  CD  PRO A 280     -27.127   7.362   1.266  1.00  0.91           C  
ATOM   4235  HA  PRO A 280     -25.305   7.657   3.918  1.00  0.91           H  
ATOM   4236 1HB  PRO A 280     -24.746   9.594   2.065  1.00  0.91           H  
ATOM   4237 2HB  PRO A 280     -24.362   7.891   1.785  1.00  0.91           H  
ATOM   4238 1HG  PRO A 280     -26.746   9.489   0.861  1.00  0.91           H  
ATOM   4239 2HG  PRO A 280     -25.751   8.418  -0.107  1.00  0.91           H  
ATOM   4240 1HD  PRO A 280     -28.139   7.580   0.973  1.00  0.91           H  
ATOM   4241 2HD  PRO A 280     -26.754   6.420   0.823  1.00  0.91           H  
ATOM   4242  N   ARG A 281     -25.799  10.150   4.687  1.00  0.93           N  
ATOM   4243  CA  ARG A 281     -26.295  11.376   5.310  1.00  0.93           C  
ATOM   4244  C   ARG A 281     -26.847  12.345   4.244  1.00  0.93           C  
ATOM   4245  O   ARG A 281     -27.900  12.962   4.426  1.00  0.93           O  
ATOM   4246  CB  ARG A 281     -25.182  12.007   6.136  1.00  0.93           C  
ATOM   4247  CG  ARG A 281     -25.544  13.219   6.962  1.00  0.93           C  
ATOM   4248  CD  ARG A 281     -24.361  13.684   7.787  1.00  0.93           C  
ATOM   4249  NE  ARG A 281     -24.637  14.888   8.569  1.00  0.93           N  
ATOM   4250  CZ  ARG A 281     -23.686  15.632   9.169  1.00  0.93           C  
ATOM   4251  NH1 ARG A 281     -22.422  15.259   9.076  1.00  0.93           N  
ATOM   4252  NH2 ARG A 281     -23.989  16.730   9.855  1.00  0.93           N  
ATOM   4253  H   ARG A 281     -24.845   9.860   4.854  1.00  0.93           H  
ATOM   4254  HA  ARG A 281     -27.105  11.128   5.987  1.00  0.93           H  
ATOM   4255 1HB  ARG A 281     -24.777  11.262   6.820  1.00  0.93           H  
ATOM   4256 2HB  ARG A 281     -24.371  12.309   5.471  1.00  0.93           H  
ATOM   4257 1HG  ARG A 281     -25.827  13.991   6.280  1.00  0.93           H  
ATOM   4258 2HG  ARG A 281     -26.378  12.996   7.632  1.00  0.93           H  
ATOM   4259 1HD  ARG A 281     -24.077  12.893   8.478  1.00  0.93           H  
ATOM   4260 2HD  ARG A 281     -23.526  13.902   7.122  1.00  0.93           H  
ATOM   4261  HE  ARG A 281     -25.615  15.153   8.723  1.00  0.93           H  
ATOM   4262 1HH1 ARG A 281     -22.178  14.430   8.557  1.00  0.93           H  
ATOM   4263 2HH1 ARG A 281     -21.695  15.804   9.528  1.00  0.93           H  
ATOM   4264 1HH2 ARG A 281     -24.954  17.102   9.911  1.00  0.93           H  
ATOM   4265 2HH2 ARG A 281     -23.257  17.242  10.319  1.00  0.93           H  
ATOM   4266  N   ASP A 282     -26.170  12.429   3.089  1.00  0.93           N  
ATOM   4267  CA  ASP A 282     -26.617  13.315   2.011  1.00  0.93           C  
ATOM   4268  C   ASP A 282     -27.923  12.896   1.349  1.00  0.93           C  
ATOM   4269  O   ASP A 282     -28.500  13.691   0.607  1.00  0.93           O  
ATOM   4270  CB  ASP A 282     -25.572  13.511   0.916  1.00  0.93           C  
ATOM   4271  CG  ASP A 282     -25.994  14.676  -0.049  1.00  0.93           C  
ATOM   4272  OD1 ASP A 282     -26.290  15.753   0.446  1.00  0.93           O  
ATOM   4273  OD2 ASP A 282     -25.956  14.511  -1.256  1.00  0.93           O  
ATOM   4274  H   ASP A 282     -25.329  11.886   2.969  1.00  0.93           H  
ATOM   4275  HA  ASP A 282     -26.785  14.295   2.454  1.00  0.93           H  
ATOM   4276 1HB  ASP A 282     -24.601  13.739   1.359  1.00  0.93           H  
ATOM   4277 2HB  ASP A 282     -25.475  12.588   0.336  1.00  0.93           H  
ATOM   4278  N   HIS A 283     -28.389  11.663   1.586  1.00  0.92           N  
ATOM   4279  CA  HIS A 283     -29.644  11.254   0.999  1.00  0.92           C  
ATOM   4280  C   HIS A 283     -30.619  10.910   2.109  1.00  0.92           C  
ATOM   4281  O   HIS A 283     -31.554  10.116   1.960  1.00  0.92           O  
ATOM   4282  CB  HIS A 283     -29.521  10.216  -0.093  1.00  0.92           C  
ATOM   4283  CG  HIS A 283     -28.762  10.758  -1.300  1.00  0.92           C  
ATOM   4284  ND1 HIS A 283     -27.433  10.497  -1.537  1.00  0.92           N  
ATOM   4285  CD2 HIS A 283     -29.162  11.600  -2.281  1.00  0.92           C  
ATOM   4286  CE1 HIS A 283     -27.055  11.135  -2.641  1.00  0.92           C  
ATOM   4287  NE2 HIS A 283     -28.085  11.807  -3.108  1.00  0.92           N  
ATOM   4288  H   HIS A 283     -27.916  11.022   2.218  1.00  0.92           H  
ATOM   4289  HA  HIS A 283     -30.081  12.110   0.492  1.00  0.92           H  
ATOM   4290 1HB  HIS A 283     -29.030   9.366   0.274  1.00  0.92           H  
ATOM   4291 2HB  HIS A 283     -30.514   9.904  -0.418  1.00  0.92           H  
ATOM   4292  HD2 HIS A 283     -30.150  12.037  -2.393  1.00  0.92           H  
ATOM   4293  HE1 HIS A 283     -26.061  11.114  -3.087  1.00  0.92           H  
ATOM   4294  HE2 HIS A 283     -28.091  12.401  -3.962  1.00  0.92           H  
ATOM   4295  N   ARG A 284     -30.457  11.713   3.162  1.00  0.88           N  
ATOM   4296  CA  ARG A 284     -31.342  11.896   4.297  1.00  0.88           C  
ATOM   4297  C   ARG A 284     -31.600  10.756   5.288  1.00  0.88           C  
ATOM   4298  O   ARG A 284     -32.700  10.632   5.847  1.00  0.88           O  
ATOM   4299  CB  ARG A 284     -32.600  12.366   3.666  1.00  0.88           C  
ATOM   4300  CG  ARG A 284     -32.326  13.474   2.594  1.00  0.88           C  
ATOM   4301  CD  ARG A 284     -31.838  14.620   3.165  1.00  0.88           C  
ATOM   4302  NE  ARG A 284     -31.974  15.753   2.303  1.00  0.88           N  
ATOM   4303  CZ  ARG A 284     -30.997  16.260   1.607  1.00  0.88           C  
ATOM   4304  NH1 ARG A 284     -29.819  15.743   1.732  1.00  0.88           N  
ATOM   4305  NH2 ARG A 284     -31.226  17.263   0.812  1.00  0.88           N  
ATOM   4306  H   ARG A 284     -29.606  12.278   3.204  1.00  0.88           H  
ATOM   4307  HA  ARG A 284     -30.922  12.721   4.861  1.00  0.88           H  
ATOM   4308 1HB  ARG A 284     -33.143  11.569   3.229  1.00  0.88           H  
ATOM   4309 2HB  ARG A 284     -33.224  12.809   4.436  1.00  0.88           H  
ATOM   4310 1HG  ARG A 284     -31.535  13.233   1.960  1.00  0.88           H  
ATOM   4311 2HG  ARG A 284     -33.128  13.631   1.963  1.00  0.88           H  
ATOM   4312 1HD  ARG A 284     -32.305  14.800   4.078  1.00  0.88           H  
ATOM   4313 2HD  ARG A 284     -30.776  14.454   3.333  1.00  0.88           H  
ATOM   4314  HE  ARG A 284     -32.884  16.173   2.202  1.00  0.88           H  
ATOM   4315 1HH1 ARG A 284     -29.688  14.961   2.359  1.00  0.88           H  
ATOM   4316 2HH1 ARG A 284     -29.030  16.087   1.193  1.00  0.88           H  
ATOM   4317 1HH2 ARG A 284     -32.185  17.636   0.709  1.00  0.88           H  
ATOM   4318 2HH2 ARG A 284     -30.465  17.662   0.286  1.00  0.88           H  
ATOM   4319  N   PHE A 285     -30.523  10.029   5.573  1.00  0.82           N  
ATOM   4320  CA  PHE A 285     -30.340   8.965   6.562  1.00  0.82           C  
ATOM   4321  C   PHE A 285     -30.751   9.321   8.000  1.00  0.82           C  
ATOM   4322  O   PHE A 285     -30.534  10.450   8.434  1.00  0.82           O  
ATOM   4323  CB  PHE A 285     -28.864   8.617   6.595  1.00  0.82           C  
ATOM   4324  CG  PHE A 285     -28.406   7.595   7.584  1.00  0.82           C  
ATOM   4325  CD1 PHE A 285     -28.469   6.235   7.333  1.00  0.82           C  
ATOM   4326  CD2 PHE A 285     -27.900   8.009   8.797  1.00  0.82           C  
ATOM   4327  CE1 PHE A 285     -28.038   5.336   8.257  1.00  0.82           C  
ATOM   4328  CE2 PHE A 285     -27.472   7.104   9.712  1.00  0.82           C  
ATOM   4329  CZ  PHE A 285     -27.535   5.773   9.439  1.00  0.82           C  
ATOM   4330  H   PHE A 285     -29.691  10.219   5.006  1.00  0.82           H  
ATOM   4331  HA  PHE A 285     -30.920   8.109   6.211  1.00  0.82           H  
ATOM   4332 1HB  PHE A 285     -28.572   8.275   5.618  1.00  0.82           H  
ATOM   4333 2HB  PHE A 285     -28.315   9.512   6.794  1.00  0.82           H  
ATOM   4334  HD1 PHE A 285     -28.876   5.877   6.389  1.00  0.82           H  
ATOM   4335  HD2 PHE A 285     -27.846   9.075   9.017  1.00  0.82           H  
ATOM   4336  HE1 PHE A 285     -28.090   4.278   8.056  1.00  0.82           H  
ATOM   4337  HE2 PHE A 285     -27.074   7.448  10.655  1.00  0.82           H  
ATOM   4338  HZ  PHE A 285     -27.187   5.059  10.147  1.00  0.82           H  
ATOM   4339  N   PRO A 286     -31.282   8.354   8.772  1.00  0.77           N  
ATOM   4340  CA  PRO A 286     -31.664   6.986   8.450  1.00  0.77           C  
ATOM   4341  C   PRO A 286     -33.043   6.744   7.921  1.00  0.77           C  
ATOM   4342  O   PRO A 286     -33.291   5.658   7.418  1.00  0.77           O  
ATOM   4343  CB  PRO A 286     -31.519   6.322   9.796  1.00  0.77           C  
ATOM   4344  CG  PRO A 286     -31.886   7.387  10.782  1.00  0.77           C  
ATOM   4345  CD  PRO A 286     -31.377   8.670  10.181  1.00  0.77           C  
ATOM   4346  HA  PRO A 286     -30.962   6.542   7.759  1.00  0.77           H  
ATOM   4347 1HB  PRO A 286     -32.182   5.464   9.839  1.00  0.77           H  
ATOM   4348 2HB  PRO A 286     -30.498   5.947   9.932  1.00  0.77           H  
ATOM   4349 1HG  PRO A 286     -32.971   7.393  10.936  1.00  0.77           H  
ATOM   4350 2HG  PRO A 286     -31.425   7.165  11.751  1.00  0.77           H  
ATOM   4351 1HD  PRO A 286     -32.079   9.499  10.345  1.00  0.77           H  
ATOM   4352 2HD  PRO A 286     -30.379   8.894  10.558  1.00  0.77           H  
ATOM   4353  N   VAL A 287     -33.948   7.694   8.088  1.00  0.72           N  
ATOM   4354  CA  VAL A 287     -35.326   7.454   7.692  1.00  0.72           C  
ATOM   4355  C   VAL A 287     -35.898   8.623   6.932  1.00  0.72           C  
ATOM   4356  O   VAL A 287     -35.810   9.772   7.386  1.00  0.72           O  
ATOM   4357  CB  VAL A 287     -36.239   7.121   8.898  1.00  0.72           C  
ATOM   4358  CG1 VAL A 287     -37.702   6.902   8.424  1.00  0.72           C  
ATOM   4359  CG2 VAL A 287     -35.748   5.871   9.578  1.00  0.72           C  
ATOM   4360  H   VAL A 287     -33.695   8.584   8.490  1.00  0.72           H  
ATOM   4361  HA  VAL A 287     -35.340   6.590   7.044  1.00  0.72           H  
ATOM   4362  HB  VAL A 287     -36.238   7.954   9.595  1.00  0.72           H  
ATOM   4363 1HG1 VAL A 287     -38.331   6.672   9.285  1.00  0.72           H  
ATOM   4364 2HG1 VAL A 287     -38.075   7.799   7.941  1.00  0.72           H  
ATOM   4365 3HG1 VAL A 287     -37.731   6.070   7.716  1.00  0.72           H  
ATOM   4366 1HG2 VAL A 287     -36.396   5.633  10.400  1.00  0.72           H  
ATOM   4367 2HG2 VAL A 287     -35.758   5.044   8.863  1.00  0.72           H  
ATOM   4368 3HG2 VAL A 287     -34.750   6.025   9.941  1.00  0.72           H  
ATOM   4369  N   ARG A 288     -36.519   8.327   5.808  1.00  0.68           N  
ATOM   4370  CA  ARG A 288     -37.154   9.383   5.054  1.00  0.68           C  
ATOM   4371  C   ARG A 288     -38.455   8.908   4.434  1.00  0.68           C  
ATOM   4372  O   ARG A 288     -38.617   7.736   4.095  1.00  0.68           O  
ATOM   4373  CB  ARG A 288     -36.219   9.882   3.974  1.00  0.68           C  
ATOM   4374  CG  ARG A 288     -35.888   8.872   2.981  1.00  0.68           C  
ATOM   4375  CD  ARG A 288     -35.015   9.398   1.972  1.00  0.68           C  
ATOM   4376  NE  ARG A 288     -35.683  10.394   1.138  1.00  0.68           N  
ATOM   4377  CZ  ARG A 288     -35.066  11.257   0.308  1.00  0.68           C  
ATOM   4378  NH1 ARG A 288     -33.747  11.268   0.216  1.00  0.68           N  
ATOM   4379  NH2 ARG A 288     -35.792  12.104  -0.418  1.00  0.68           N  
ATOM   4380  H   ARG A 288     -36.509   7.359   5.478  1.00  0.68           H  
ATOM   4381  HA  ARG A 288     -37.375  10.204   5.732  1.00  0.68           H  
ATOM   4382 1HB  ARG A 288     -36.680  10.722   3.454  1.00  0.68           H  
ATOM   4383 2HB  ARG A 288     -35.287  10.238   4.423  1.00  0.68           H  
ATOM   4384 1HG  ARG A 288     -35.404   8.028   3.471  1.00  0.68           H  
ATOM   4385 2HG  ARG A 288     -36.804   8.545   2.507  1.00  0.68           H  
ATOM   4386 1HD  ARG A 288     -34.144   9.835   2.418  1.00  0.68           H  
ATOM   4387 2HD  ARG A 288     -34.728   8.581   1.371  1.00  0.68           H  
ATOM   4388  HE  ARG A 288     -36.695  10.428   1.172  1.00  0.68           H  
ATOM   4389 1HH1 ARG A 288     -33.177  10.627   0.794  1.00  0.68           H  
ATOM   4390 2HH1 ARG A 288     -33.291  11.920  -0.403  1.00  0.68           H  
ATOM   4391 1HH2 ARG A 288     -36.823  12.113  -0.332  1.00  0.68           H  
ATOM   4392 2HH2 ARG A 288     -35.336  12.750  -1.042  1.00  0.68           H  
ATOM   4393  N   VAL A 289     -39.368   9.838   4.235  1.00  0.67           N  
ATOM   4394  CA  VAL A 289     -40.642   9.487   3.652  1.00  0.67           C  
ATOM   4395  C   VAL A 289     -40.589   9.730   2.177  1.00  0.67           C  
ATOM   4396  O   VAL A 289     -40.420  10.874   1.744  1.00  0.67           O  
ATOM   4397  CB  VAL A 289     -41.743  10.382   4.174  1.00  0.67           C  
ATOM   4398  CG1 VAL A 289     -43.079   9.955   3.585  1.00  0.67           C  
ATOM   4399  CG2 VAL A 289     -41.709  10.422   5.597  1.00  0.67           C  
ATOM   4400  H   VAL A 289     -39.170  10.790   4.517  1.00  0.67           H  
ATOM   4401  HA  VAL A 289     -40.865   8.446   3.858  1.00  0.67           H  
ATOM   4402  HB  VAL A 289     -41.568  11.377   3.814  1.00  0.67           H  
ATOM   4403 1HG1 VAL A 289     -43.852  10.632   3.919  1.00  0.67           H  
ATOM   4404 2HG1 VAL A 289     -43.021   9.981   2.507  1.00  0.67           H  
ATOM   4405 3HG1 VAL A 289     -43.314   8.939   3.909  1.00  0.67           H  
ATOM   4406 1HG2 VAL A 289     -42.443  11.092   5.946  1.00  0.67           H  
ATOM   4407 2HG2 VAL A 289     -41.893   9.452   5.979  1.00  0.67           H  
ATOM   4408 3HG2 VAL A 289     -40.724  10.771   5.904  1.00  0.67           H  
ATOM   4409  N   VAL A 290     -40.776   8.684   1.409  1.00  0.67           N  
ATOM   4410  CA  VAL A 290     -40.758   8.778  -0.027  1.00  0.67           C  
ATOM   4411  C   VAL A 290     -42.159   8.565  -0.506  1.00  0.67           C  
ATOM   4412  O   VAL A 290     -42.785   7.552  -0.187  1.00  0.67           O  
ATOM   4413  CB  VAL A 290     -39.836   7.727  -0.636  1.00  0.67           C  
ATOM   4414  CG1 VAL A 290     -39.865   7.815  -2.160  1.00  0.67           C  
ATOM   4415  CG2 VAL A 290     -38.430   7.917  -0.083  1.00  0.67           C  
ATOM   4416  H   VAL A 290     -40.921   7.780   1.857  1.00  0.67           H  
ATOM   4417  HA  VAL A 290     -40.422   9.771  -0.328  1.00  0.67           H  
ATOM   4418  HB  VAL A 290     -40.200   6.733  -0.359  1.00  0.67           H  
ATOM   4419 1HG1 VAL A 290     -39.230   7.057  -2.569  1.00  0.67           H  
ATOM   4420 2HG1 VAL A 290     -40.883   7.662  -2.520  1.00  0.67           H  
ATOM   4421 3HG1 VAL A 290     -39.513   8.795  -2.479  1.00  0.67           H  
ATOM   4422 1HG2 VAL A 290     -37.786   7.160  -0.487  1.00  0.67           H  
ATOM   4423 2HG2 VAL A 290     -38.054   8.903  -0.357  1.00  0.67           H  
ATOM   4424 3HG2 VAL A 290     -38.458   7.824   1.001  1.00  0.67           H  
ATOM   4425  N   VAL A 291     -42.672   9.521  -1.253  1.00  0.69           N  
ATOM   4426  CA  VAL A 291     -44.038   9.446  -1.708  1.00  0.69           C  
ATOM   4427  C   VAL A 291     -44.050   9.441  -3.234  1.00  0.69           C  
ATOM   4428  O   VAL A 291     -43.968  10.507  -3.848  1.00  0.69           O  
ATOM   4429  CB  VAL A 291     -44.794  10.691  -1.255  1.00  0.69           C  
ATOM   4430  CG1 VAL A 291     -46.241  10.555  -1.639  1.00  0.69           C  
ATOM   4431  CG2 VAL A 291     -44.594  10.969   0.234  1.00  0.69           C  
ATOM   4432  H   VAL A 291     -42.105  10.325  -1.489  1.00  0.69           H  
ATOM   4433  HA  VAL A 291     -44.517   8.557  -1.304  1.00  0.69           H  
ATOM   4434  HB  VAL A 291     -44.396  11.534  -1.807  1.00  0.69           H  
ATOM   4435 1HG1 VAL A 291     -46.770  11.458  -1.382  1.00  0.69           H  
ATOM   4436 2HG1 VAL A 291     -46.320  10.379  -2.713  1.00  0.69           H  
ATOM   4437 3HG1 VAL A 291     -46.678   9.733  -1.113  1.00  0.69           H  
ATOM   4438 1HG2 VAL A 291     -45.106  11.885   0.506  1.00  0.69           H  
ATOM   4439 2HG2 VAL A 291     -44.980  10.168   0.822  1.00  0.69           H  
ATOM   4440 3HG2 VAL A 291     -43.530  11.093   0.440  1.00  0.69           H  
ATOM   4441  N   PRO A 292     -44.054   8.287  -3.884  1.00  0.71           N  
ATOM   4442  CA  PRO A 292     -44.018   8.180  -5.309  1.00  0.71           C  
ATOM   4443  C   PRO A 292     -45.202   8.908  -5.906  1.00  0.71           C  
ATOM   4444  O   PRO A 292     -46.306   8.874  -5.351  1.00  0.71           O  
ATOM   4445  CB  PRO A 292     -44.092   6.677  -5.525  1.00  0.71           C  
ATOM   4446  CG  PRO A 292     -43.593   6.079  -4.266  1.00  0.71           C  
ATOM   4447  CD  PRO A 292     -44.075   7.002  -3.194  1.00  0.71           C  
ATOM   4448  HA  PRO A 292     -43.065   8.598  -5.686  1.00  0.71           H  
ATOM   4449 1HB  PRO A 292     -45.125   6.391  -5.738  1.00  0.71           H  
ATOM   4450 2HB  PRO A 292     -43.484   6.383  -6.367  1.00  0.71           H  
ATOM   4451 1HG  PRO A 292     -43.986   5.065  -4.149  1.00  0.71           H  
ATOM   4452 2HG  PRO A 292     -42.496   5.989  -4.293  1.00  0.71           H  
ATOM   4453 1HD  PRO A 292     -45.094   6.740  -2.868  1.00  0.71           H  
ATOM   4454 2HD  PRO A 292     -43.363   6.945  -2.399  1.00  0.71           H  
ATOM   4455  N   GLY A 293     -44.994   9.528  -7.051  1.00  0.74           N  
ATOM   4456  CA  GLY A 293     -46.069  10.189  -7.776  1.00  0.74           C  
ATOM   4457  C   GLY A 293     -46.271  11.656  -7.445  1.00  0.74           C  
ATOM   4458  O   GLY A 293     -47.014  12.345  -8.144  1.00  0.74           O  
ATOM   4459  H   GLY A 293     -44.059   9.541  -7.439  1.00  0.74           H  
ATOM   4460 1HA  GLY A 293     -45.859  10.102  -8.836  1.00  0.74           H  
ATOM   4461 2HA  GLY A 293     -47.000   9.654  -7.597  1.00  0.74           H  
ATOM   4462  N   VAL A 294     -45.604  12.164  -6.419  1.00  0.77           N  
ATOM   4463  CA  VAL A 294     -45.800  13.569  -6.087  1.00  0.77           C  
ATOM   4464  C   VAL A 294     -44.497  14.337  -6.105  1.00  0.77           C  
ATOM   4465  O   VAL A 294     -43.407  13.768  -6.185  1.00  0.77           O  
ATOM   4466  CB  VAL A 294     -46.478  13.747  -4.711  1.00  0.77           C  
ATOM   4467  CG1 VAL A 294     -47.835  13.102  -4.690  1.00  0.77           C  
ATOM   4468  CG2 VAL A 294     -45.648  13.189  -3.712  1.00  0.77           C  
ATOM   4469  H   VAL A 294     -45.002  11.577  -5.832  1.00  0.77           H  
ATOM   4470  HA  VAL A 294     -46.455  14.017  -6.828  1.00  0.77           H  
ATOM   4471  HB  VAL A 294     -46.604  14.794  -4.511  1.00  0.77           H  
ATOM   4472 1HG1 VAL A 294     -48.288  13.255  -3.714  1.00  0.77           H  
ATOM   4473 2HG1 VAL A 294     -48.459  13.553  -5.458  1.00  0.77           H  
ATOM   4474 3HG1 VAL A 294     -47.732  12.035  -4.880  1.00  0.77           H  
ATOM   4475 1HG2 VAL A 294     -46.106  13.322  -2.741  1.00  0.77           H  
ATOM   4476 2HG2 VAL A 294     -45.553  12.163  -3.939  1.00  0.77           H  
ATOM   4477 3HG2 VAL A 294     -44.672  13.669  -3.733  1.00  0.77           H  
ATOM   4478  N   VAL A 295     -44.631  15.647  -6.063  1.00  0.79           N  
ATOM   4479  CA  VAL A 295     -43.512  16.567  -6.041  1.00  0.79           C  
ATOM   4480  C   VAL A 295     -42.608  16.246  -4.865  1.00  0.79           C  
ATOM   4481  O   VAL A 295     -43.096  15.940  -3.774  1.00  0.79           O  
ATOM   4482  CB  VAL A 295     -44.044  17.999  -5.923  1.00  0.79           C  
ATOM   4483  CG1 VAL A 295     -44.690  18.168  -4.595  1.00  0.79           C  
ATOM   4484  CG2 VAL A 295     -42.932  19.013  -6.099  1.00  0.79           C  
ATOM   4485  H   VAL A 295     -45.577  16.025  -6.029  1.00  0.79           H  
ATOM   4486  HA  VAL A 295     -42.945  16.458  -6.965  1.00  0.79           H  
ATOM   4487  HB  VAL A 295     -44.805  18.154  -6.680  1.00  0.79           H  
ATOM   4488 1HG1 VAL A 295     -45.094  19.176  -4.498  1.00  0.79           H  
ATOM   4489 2HG1 VAL A 295     -45.497  17.447  -4.495  1.00  0.79           H  
ATOM   4490 3HG1 VAL A 295     -43.956  17.997  -3.833  1.00  0.79           H  
ATOM   4491 1HG2 VAL A 295     -43.374  19.991  -6.018  1.00  0.79           H  
ATOM   4492 2HG2 VAL A 295     -42.179  18.896  -5.347  1.00  0.79           H  
ATOM   4493 3HG2 VAL A 295     -42.473  18.901  -7.072  1.00  0.79           H  
ATOM   4494  N   GLY A 296     -41.288  16.347  -5.076  1.00  0.79           N  
ATOM   4495  CA  GLY A 296     -40.270  16.036  -4.071  1.00  0.79           C  
ATOM   4496  C   GLY A 296     -40.444  16.812  -2.775  1.00  0.79           C  
ATOM   4497  O   GLY A 296     -39.981  16.399  -1.714  1.00  0.79           O  
ATOM   4498  H   GLY A 296     -40.952  16.625  -5.995  1.00  0.79           H  
ATOM   4499 1HA  GLY A 296     -40.289  14.966  -3.862  1.00  0.79           H  
ATOM   4500 2HA  GLY A 296     -39.293  16.264  -4.491  1.00  0.79           H  
ATOM   4501  N   ALA A 297     -41.154  17.921  -2.836  1.00  0.79           N  
ATOM   4502  CA  ALA A 297     -41.445  18.743  -1.679  1.00  0.79           C  
ATOM   4503  C   ALA A 297     -42.214  17.948  -0.623  1.00  0.79           C  
ATOM   4504  O   ALA A 297     -42.153  18.271   0.568  1.00  0.79           O  
ATOM   4505  CB  ALA A 297     -42.255  19.941  -2.082  1.00  0.79           C  
ATOM   4506  H   ALA A 297     -41.515  18.198  -3.733  1.00  0.79           H  
ATOM   4507  HA  ALA A 297     -40.501  19.072  -1.245  1.00  0.79           H  
ATOM   4508 1HB  ALA A 297     -42.443  20.530  -1.203  1.00  0.79           H  
ATOM   4509 2HB  ALA A 297     -41.707  20.519  -2.813  1.00  0.79           H  
ATOM   4510 3HB  ALA A 297     -43.197  19.633  -2.500  1.00  0.79           H  
ATOM   4511  N   ARG A 298     -42.935  16.903  -1.066  1.00  0.78           N  
ATOM   4512  CA  ARG A 298     -43.754  16.077  -0.196  1.00  0.78           C  
ATOM   4513  C   ARG A 298     -42.972  14.945   0.451  1.00  0.78           C  
ATOM   4514  O   ARG A 298     -43.508  14.219   1.292  1.00  0.78           O  
ATOM   4515  CB  ARG A 298     -44.886  15.478  -0.996  1.00  0.78           C  
ATOM   4516  CG  ARG A 298     -45.785  16.496  -1.573  1.00  0.78           C  
ATOM   4517  CD  ARG A 298     -46.625  17.089  -0.572  1.00  0.78           C  
ATOM   4518  NE  ARG A 298     -47.257  18.265  -1.066  1.00  0.78           N  
ATOM   4519  CZ  ARG A 298     -48.065  19.045  -0.365  1.00  0.78           C  
ATOM   4520  NH1 ARG A 298     -48.428  18.769   0.856  1.00  0.78           N  
ATOM   4521  NH2 ARG A 298     -48.488  20.096  -0.937  1.00  0.78           N  
ATOM   4522  H   ARG A 298     -42.918  16.665  -2.057  1.00  0.78           H  
ATOM   4523  HA  ARG A 298     -44.167  16.714   0.570  1.00  0.78           H  
ATOM   4524 1HB  ARG A 298     -44.462  14.905  -1.802  1.00  0.78           H  
ATOM   4525 2HB  ARG A 298     -45.474  14.804  -0.375  1.00  0.78           H  
ATOM   4526 1HG  ARG A 298     -45.186  17.286  -1.993  1.00  0.78           H  
ATOM   4527 2HG  ARG A 298     -46.411  16.056  -2.347  1.00  0.78           H  
ATOM   4528 1HD  ARG A 298     -47.398  16.381  -0.288  1.00  0.78           H  
ATOM   4529 2HD  ARG A 298     -46.034  17.357   0.301  1.00  0.78           H  
ATOM   4530  HE  ARG A 298     -47.055  18.584  -2.026  1.00  0.78           H  
ATOM   4531 1HH1 ARG A 298     -48.128  17.903   1.295  1.00  0.78           H  
ATOM   4532 2HH1 ARG A 298     -49.050  19.394   1.349  1.00  0.78           H  
ATOM   4533 1HH2 ARG A 298     -48.163  20.279  -1.896  1.00  0.78           H  
ATOM   4534 2HH2 ARG A 298     -49.098  20.721  -0.447  1.00  0.78           H  
ATOM   4535  N   SER A 299     -41.706  14.791   0.062  1.00  0.76           N  
ATOM   4536  CA  SER A 299     -40.860  13.764   0.639  1.00  0.76           C  
ATOM   4537  C   SER A 299     -40.245  14.392   1.887  1.00  0.76           C  
ATOM   4538  O   SER A 299     -39.809  15.555   1.847  1.00  0.76           O  
ATOM   4539  CB  SER A 299     -39.809  13.293  -0.384  1.00  0.76           C  
ATOM   4540  OG  SER A 299     -38.909  12.362   0.179  1.00  0.76           O  
ATOM   4541  H   SER A 299     -41.298  15.417  -0.628  1.00  0.76           H  
ATOM   4542  HA  SER A 299     -41.474  12.915   0.938  1.00  0.76           H  
ATOM   4543 1HB  SER A 299     -40.325  12.835  -1.227  1.00  0.76           H  
ATOM   4544 2HB  SER A 299     -39.261  14.149  -0.767  1.00  0.76           H  
ATOM   4545  HG  SER A 299     -39.461  11.777   0.733  1.00  0.76           H  
ATOM   4546  N   VAL A 300     -40.200  13.646   2.988  1.00  0.74           N  
ATOM   4547  CA  VAL A 300     -39.623  14.199   4.219  1.00  0.74           C  
ATOM   4548  C   VAL A 300     -38.374  13.511   4.664  1.00  0.74           C  
ATOM   4549  O   VAL A 300     -38.291  12.305   4.875  1.00  0.74           O  
ATOM   4550  CB  VAL A 300     -40.632  14.339   5.339  1.00  0.74           C  
ATOM   4551  CG1 VAL A 300     -39.968  14.847   6.632  1.00  0.74           C  
ATOM   4552  CG2 VAL A 300     -41.610  15.353   4.870  1.00  0.74           C  
ATOM   4553  H   VAL A 300     -40.533  12.690   2.920  1.00  0.74           H  
ATOM   4554  HA  VAL A 300     -39.340  15.228   4.005  1.00  0.74           H  
ATOM   4555  HB  VAL A 300     -41.115  13.389   5.552  1.00  0.74           H  
ATOM   4556 1HG1 VAL A 300     -40.725  14.973   7.403  1.00  0.74           H  
ATOM   4557 2HG1 VAL A 300     -39.223  14.125   6.976  1.00  0.74           H  
ATOM   4558 3HG1 VAL A 300     -39.480  15.804   6.451  1.00  0.74           H  
ATOM   4559 1HG2 VAL A 300     -42.336  15.557   5.597  1.00  0.74           H  
ATOM   4560 2HG2 VAL A 300     -41.087  16.283   4.654  1.00  0.74           H  
ATOM   4561 3HG2 VAL A 300     -42.084  14.986   3.966  1.00  0.74           H  
ATOM   4562  N   LYS A 301     -37.382  14.346   4.762  1.00  0.72           N  
ATOM   4563  CA  LYS A 301     -36.012  14.010   4.981  1.00  0.72           C  
ATOM   4564  C   LYS A 301     -35.646  14.032   6.456  1.00  0.72           C  
ATOM   4565  O   LYS A 301     -36.128  14.897   7.184  1.00  0.72           O  
ATOM   4566  CB  LYS A 301     -35.270  15.040   4.158  1.00  0.72           C  
ATOM   4567  CG  LYS A 301     -35.343  14.751   2.630  1.00  0.72           C  
ATOM   4568  CD  LYS A 301     -36.591  15.176   1.893  1.00  0.72           C  
ATOM   4569  CE  LYS A 301     -36.642  16.657   1.558  1.00  0.72           C  
ATOM   4570  NZ  LYS A 301     -37.719  16.912   0.562  1.00  0.72           N  
ATOM   4571  H   LYS A 301     -37.595  15.324   4.613  1.00  0.72           H  
ATOM   4572  HA  LYS A 301     -35.829  13.008   4.594  1.00  0.72           H  
ATOM   4573 1HB  LYS A 301     -35.731  16.013   4.321  1.00  0.72           H  
ATOM   4574 2HB  LYS A 301     -34.293  15.117   4.508  1.00  0.72           H  
ATOM   4575 1HG  LYS A 301     -34.562  15.268   2.128  1.00  0.72           H  
ATOM   4576 2HG  LYS A 301     -35.251  13.679   2.478  1.00  0.72           H  
ATOM   4577 1HD  LYS A 301     -36.680  14.611   0.966  1.00  0.72           H  
ATOM   4578 2HD  LYS A 301     -37.438  14.952   2.487  1.00  0.72           H  
ATOM   4579 1HE  LYS A 301     -36.856  17.227   2.463  1.00  0.72           H  
ATOM   4580 2HE  LYS A 301     -35.687  16.984   1.147  1.00  0.72           H  
ATOM   4581 1HZ  LYS A 301     -37.770  17.887   0.332  1.00  0.72           H  
ATOM   4582 2HZ  LYS A 301     -37.525  16.386  -0.275  1.00  0.72           H  
ATOM   4583 3HZ  LYS A 301     -38.626  16.591   0.951  1.00  0.72           H  
ATOM   4584  N   TRP A 302     -34.827  13.068   6.921  1.00  0.70           N  
ATOM   4585  CA  TRP A 302     -34.464  13.039   8.337  1.00  0.70           C  
ATOM   4586  C   TRP A 302     -35.728  13.033   9.185  1.00  0.70           C  
ATOM   4587  O   TRP A 302     -35.881  13.833  10.106  1.00  0.70           O  
ATOM   4588  CB  TRP A 302     -33.602  14.236   8.725  1.00  0.70           C  
ATOM   4589  CG  TRP A 302     -32.382  14.374   7.933  1.00  0.70           C  
ATOM   4590  CD1 TRP A 302     -31.293  13.571   7.940  1.00  0.70           C  
ATOM   4591  CD2 TRP A 302     -32.102  15.418   7.012  1.00  0.70           C  
ATOM   4592  NE1 TRP A 302     -30.359  14.048   7.070  1.00  0.70           N  
ATOM   4593  CE2 TRP A 302     -30.843  15.178   6.496  1.00  0.70           C  
ATOM   4594  CE3 TRP A 302     -32.807  16.522   6.593  1.00  0.70           C  
ATOM   4595  CZ2 TRP A 302     -30.284  16.006   5.577  1.00  0.70           C  
ATOM   4596  CZ3 TRP A 302     -32.238  17.365   5.673  1.00  0.70           C  
ATOM   4597  CH2 TRP A 302     -31.010  17.106   5.182  1.00  0.70           C  
ATOM   4598  H   TRP A 302     -34.425  12.342   6.322  1.00  0.70           H  
ATOM   4599  HA  TRP A 302     -33.907  12.120   8.535  1.00  0.70           H  
ATOM   4600 1HB  TRP A 302     -34.172  15.165   8.656  1.00  0.70           H  
ATOM   4601 2HB  TRP A 302     -33.301  14.123   9.754  1.00  0.70           H  
ATOM   4602  HD1 TRP A 302     -31.185  12.688   8.550  1.00  0.70           H  
ATOM   4603  HE1 TRP A 302     -29.451  13.628   6.889  1.00  0.70           H  
ATOM   4604  HE3 TRP A 302     -33.802  16.718   6.989  1.00  0.70           H  
ATOM   4605  HZ2 TRP A 302     -29.304  15.814   5.150  1.00  0.70           H  
ATOM   4606  HZ3 TRP A 302     -32.808  18.244   5.351  1.00  0.70           H  
ATOM   4607  HH2 TRP A 302     -30.590  17.766   4.454  1.00  0.70           H  
ATOM   4608  N   LEU A 303     -36.654  12.150   8.846  1.00  0.68           N  
ATOM   4609  CA  LEU A 303     -37.956  12.074   9.498  1.00  0.68           C  
ATOM   4610  C   LEU A 303     -37.850  11.823  10.989  1.00  0.68           C  
ATOM   4611  O   LEU A 303     -37.115  10.940  11.413  1.00  0.68           O  
ATOM   4612  CB  LEU A 303     -38.766  10.942   8.884  1.00  0.68           C  
ATOM   4613  CG  LEU A 303     -40.166  10.762   9.381  1.00  0.68           C  
ATOM   4614  CD1 LEU A 303     -41.029  11.912   8.937  1.00  0.68           C  
ATOM   4615  CD2 LEU A 303     -40.638   9.444   8.886  1.00  0.68           C  
ATOM   4616  H   LEU A 303     -36.432  11.478   8.110  1.00  0.68           H  
ATOM   4617  HA  LEU A 303     -38.484  13.007   9.331  1.00  0.68           H  
ATOM   4618 1HB  LEU A 303     -38.815  11.106   7.806  1.00  0.68           H  
ATOM   4619 2HB  LEU A 303     -38.231  10.011   9.060  1.00  0.68           H  
ATOM   4620  HG  LEU A 303     -40.180  10.769  10.457  1.00  0.68           H  
ATOM   4621 1HD1 LEU A 303     -42.046  11.775   9.307  1.00  0.68           H  
ATOM   4622 2HD1 LEU A 303     -40.630  12.830   9.328  1.00  0.68           H  
ATOM   4623 3HD1 LEU A 303     -41.038  11.963   7.868  1.00  0.68           H  
ATOM   4624 1HD2 LEU A 303     -41.641   9.258   9.218  1.00  0.68           H  
ATOM   4625 2HD2 LEU A 303     -40.600   9.438   7.831  1.00  0.68           H  
ATOM   4626 3HD2 LEU A 303     -39.985   8.666   9.261  1.00  0.68           H  
ATOM   4627  N   ARG A 304     -38.584  12.597  11.790  1.00  0.68           N  
ATOM   4628  CA  ARG A 304     -38.608  12.384  13.234  1.00  0.68           C  
ATOM   4629  C   ARG A 304     -40.015  12.004  13.690  1.00  0.68           C  
ATOM   4630  O   ARG A 304     -40.170  11.271  14.680  1.00  0.68           O  
ATOM   4631  CB  ARG A 304     -38.194  13.634  14.003  1.00  0.68           C  
ATOM   4632  CG  ARG A 304     -39.207  14.768  14.092  1.00  0.68           C  
ATOM   4633  CD  ARG A 304     -38.612  15.974  14.679  1.00  0.68           C  
ATOM   4634  NE  ARG A 304     -38.237  15.794  16.063  1.00  0.68           N  
ATOM   4635  CZ  ARG A 304     -37.483  16.665  16.757  1.00  0.68           C  
ATOM   4636  NH1 ARG A 304     -37.050  17.766  16.179  1.00  0.68           N  
ATOM   4637  NH2 ARG A 304     -37.173  16.417  18.016  1.00  0.68           N  
ATOM   4638  H   ARG A 304     -39.132  13.342  11.386  1.00  0.68           H  
ATOM   4639  HA  ARG A 304     -37.926  11.571  13.486  1.00  0.68           H  
ATOM   4640 1HB  ARG A 304     -37.886  13.368  15.011  1.00  0.68           H  
ATOM   4641 2HB  ARG A 304     -37.344  14.061  13.501  1.00  0.68           H  
ATOM   4642 1HG  ARG A 304     -39.555  15.033  13.118  1.00  0.68           H  
ATOM   4643 2HG  ARG A 304     -40.045  14.475  14.713  1.00  0.68           H  
ATOM   4644 1HD  ARG A 304     -37.723  16.218  14.136  1.00  0.68           H  
ATOM   4645 2HD  ARG A 304     -39.316  16.801  14.612  1.00  0.68           H  
ATOM   4646  HE  ARG A 304     -38.553  14.957  16.534  1.00  0.68           H  
ATOM   4647 1HH1 ARG A 304     -37.293  17.963  15.213  1.00  0.68           H  
ATOM   4648 2HH1 ARG A 304     -36.483  18.420  16.697  1.00  0.68           H  
ATOM   4649 1HH2 ARG A 304     -37.503  15.571  18.460  1.00  0.68           H  
ATOM   4650 2HH2 ARG A 304     -36.606  17.071  18.535  1.00  0.68           H  
ATOM   4651  N   ARG A 305     -41.041  12.492  12.970  1.00  0.68           N  
ATOM   4652  CA  ARG A 305     -42.417  12.245  13.394  1.00  0.68           C  
ATOM   4653  C   ARG A 305     -43.419  12.136  12.243  1.00  0.68           C  
ATOM   4654  O   ARG A 305     -43.370  12.898  11.272  1.00  0.68           O  
ATOM   4655  CB  ARG A 305     -42.905  13.339  14.352  1.00  0.68           C  
ATOM   4656  CG  ARG A 305     -44.298  13.087  15.031  1.00  0.68           C  
ATOM   4657  CD  ARG A 305     -44.574  14.099  16.107  1.00  0.68           C  
ATOM   4658  NE  ARG A 305     -44.939  15.405  15.570  1.00  0.68           N  
ATOM   4659  CZ  ARG A 305     -46.203  15.886  15.500  1.00  0.68           C  
ATOM   4660  NH1 ARG A 305     -47.241  15.223  15.992  1.00  0.68           N  
ATOM   4661  NH2 ARG A 305     -46.380  17.054  14.937  1.00  0.68           N  
ATOM   4662  H   ARG A 305     -40.854  13.084  12.163  1.00  0.68           H  
ATOM   4663  HA  ARG A 305     -42.415  11.311  13.931  1.00  0.68           H  
ATOM   4664 1HB  ARG A 305     -42.181  13.463  15.152  1.00  0.68           H  
ATOM   4665 2HB  ARG A 305     -42.967  14.289  13.818  1.00  0.68           H  
ATOM   4666 1HG  ARG A 305     -45.092  13.172  14.288  1.00  0.68           H  
ATOM   4667 2HG  ARG A 305     -44.332  12.094  15.476  1.00  0.68           H  
ATOM   4668 1HD  ARG A 305     -45.385  13.748  16.723  1.00  0.68           H  
ATOM   4669 2HD  ARG A 305     -43.686  14.221  16.722  1.00  0.68           H  
ATOM   4670  HE  ARG A 305     -44.214  16.000  15.143  1.00  0.68           H  
ATOM   4671 1HH1 ARG A 305     -47.125  14.310  16.472  1.00  0.68           H  
ATOM   4672 2HH1 ARG A 305     -48.161  15.621  15.928  1.00  0.68           H  
ATOM   4673 1HH2 ARG A 305     -45.548  17.540  14.573  1.00  0.68           H  
ATOM   4674 2HH2 ARG A 305     -47.294  17.460  14.863  1.00  0.68           H  
ATOM   4675  N   VAL A 306     -44.351  11.198  12.387  1.00  0.71           N  
ATOM   4676  CA  VAL A 306     -45.472  11.008  11.462  1.00  0.71           C  
ATOM   4677  C   VAL A 306     -46.771  11.226  12.245  1.00  0.71           C  
ATOM   4678  O   VAL A 306     -46.910  10.695  13.347  1.00  0.71           O  
ATOM   4679  CB  VAL A 306     -45.515   9.579  10.897  1.00  0.71           C  
ATOM   4680  CG1 VAL A 306     -46.680   9.442   9.979  1.00  0.71           C  
ATOM   4681  CG2 VAL A 306     -44.228   9.205  10.230  1.00  0.71           C  
ATOM   4682  H   VAL A 306     -44.280  10.590  13.204  1.00  0.71           H  
ATOM   4683  HA  VAL A 306     -45.405  11.731  10.651  1.00  0.71           H  
ATOM   4684  HB  VAL A 306     -45.682   8.902  11.710  1.00  0.71           H  
ATOM   4685 1HG1 VAL A 306     -46.720   8.428   9.635  1.00  0.71           H  
ATOM   4686 2HG1 VAL A 306     -47.599   9.674  10.504  1.00  0.71           H  
ATOM   4687 3HG1 VAL A 306     -46.562  10.119   9.140  1.00  0.71           H  
ATOM   4688 1HG2 VAL A 306     -44.287   8.179   9.867  1.00  0.71           H  
ATOM   4689 2HG2 VAL A 306     -44.032   9.851   9.423  1.00  0.71           H  
ATOM   4690 3HG2 VAL A 306     -43.439   9.285  10.950  1.00  0.71           H  
ATOM   4691  N   ALA A 307     -47.713  12.005  11.717  1.00  0.75           N  
ATOM   4692  CA  ALA A 307     -48.954  12.201  12.471  1.00  0.75           C  
ATOM   4693  C   ALA A 307     -50.164  12.464  11.605  1.00  0.75           C  
ATOM   4694  O   ALA A 307     -50.079  13.096  10.561  1.00  0.75           O  
ATOM   4695  CB  ALA A 307     -48.796  13.383  13.409  1.00  0.75           C  
ATOM   4696  H   ALA A 307     -47.551  12.454  10.816  1.00  0.75           H  
ATOM   4697  HA  ALA A 307     -49.147  11.295  13.047  1.00  0.75           H  
ATOM   4698 1HB  ALA A 307     -49.711  13.503  13.993  1.00  0.75           H  
ATOM   4699 2HB  ALA A 307     -47.956  13.204  14.077  1.00  0.75           H  
ATOM   4700 3HB  ALA A 307     -48.613  14.285  12.829  1.00  0.75           H  
ATOM   4701  N   VAL A 308     -51.323  12.056  12.082  1.00  0.81           N  
ATOM   4702  CA  VAL A 308     -52.545  12.411  11.348  1.00  0.81           C  
ATOM   4703  C   VAL A 308     -53.181  13.707  11.831  1.00  0.81           C  
ATOM   4704  O   VAL A 308     -53.263  13.973  13.031  1.00  0.81           O  
ATOM   4705  CB  VAL A 308     -53.541  11.266  11.300  1.00  0.81           C  
ATOM   4706  CG1 VAL A 308     -54.853  11.716  10.699  1.00  0.81           C  
ATOM   4707  CG2 VAL A 308     -52.950  10.211  10.387  1.00  0.81           C  
ATOM   4708  H   VAL A 308     -51.338  11.494  12.945  1.00  0.81           H  
ATOM   4709  HA  VAL A 308     -52.265  12.569  10.309  1.00  0.81           H  
ATOM   4710  HB  VAL A 308     -53.724  10.907  12.291  1.00  0.81           H  
ATOM   4711 1HG1 VAL A 308     -55.528  10.887  10.661  1.00  0.81           H  
ATOM   4712 2HG1 VAL A 308     -55.304  12.497  11.308  1.00  0.81           H  
ATOM   4713 3HG1 VAL A 308     -54.684  12.093   9.692  1.00  0.81           H  
ATOM   4714 1HG2 VAL A 308     -53.622   9.371  10.290  1.00  0.81           H  
ATOM   4715 2HG2 VAL A 308     -52.820  10.678   9.432  1.00  0.81           H  
ATOM   4716 3HG2 VAL A 308     -51.990   9.870  10.770  1.00  0.81           H  
ATOM   4717  N   SER A 309     -53.606  14.510  10.862  1.00  0.86           N  
ATOM   4718  CA  SER A 309     -54.191  15.817  11.087  1.00  0.86           C  
ATOM   4719  C   SER A 309     -55.322  16.142  10.110  1.00  0.86           C  
ATOM   4720  O   SER A 309     -55.293  15.716   8.963  1.00  0.86           O  
ATOM   4721  CB  SER A 309     -53.112  16.864  10.888  1.00  0.86           C  
ATOM   4722  OG  SER A 309     -53.632  18.168  10.967  1.00  0.86           O  
ATOM   4723  H   SER A 309     -53.480  14.192   9.901  1.00  0.86           H  
ATOM   4724  HA  SER A 309     -54.547  15.826  12.112  1.00  0.86           H  
ATOM   4725 1HB  SER A 309     -52.321  16.732  11.625  1.00  0.86           H  
ATOM   4726 2HB  SER A 309     -52.675  16.716   9.906  1.00  0.86           H  
ATOM   4727  HG  SER A 309     -52.907  18.753  10.692  1.00  0.86           H  
ATOM   4728  N   PRO A 310     -56.342  16.911  10.530  1.00  0.89           N  
ATOM   4729  CA  PRO A 310     -57.424  17.418   9.707  1.00  0.89           C  
ATOM   4730  C   PRO A 310     -56.955  18.459   8.683  1.00  0.89           C  
ATOM   4731  O   PRO A 310     -57.730  18.839   7.806  1.00  0.89           O  
ATOM   4732  CB  PRO A 310     -58.389  18.014  10.736  1.00  0.89           C  
ATOM   4733  CG  PRO A 310     -57.529  18.368  11.919  1.00  0.89           C  
ATOM   4734  CD  PRO A 310     -56.470  17.290  11.965  1.00  0.89           C  
ATOM   4735  HA  PRO A 310     -57.899  16.578   9.186  1.00  0.89           H  
ATOM   4736 1HB  PRO A 310     -58.893  18.891  10.303  1.00  0.89           H  
ATOM   4737 2HB  PRO A 310     -59.172  17.281  10.982  1.00  0.89           H  
ATOM   4738 1HG  PRO A 310     -57.097  19.370  11.775  1.00  0.89           H  
ATOM   4739 2HG  PRO A 310     -58.134  18.411  12.836  1.00  0.89           H  
ATOM   4740 1HD  PRO A 310     -55.562  17.742  12.369  1.00  0.89           H  
ATOM   4741 2HD  PRO A 310     -56.815  16.430  12.561  1.00  0.89           H  
ATOM   4742  N   ASP A 311     -55.709  18.949   8.803  1.00  0.91           N  
ATOM   4743  CA  ASP A 311     -55.229  19.960   7.866  1.00  0.91           C  
ATOM   4744  C   ASP A 311     -53.753  19.736   7.504  1.00  0.91           C  
ATOM   4745  O   ASP A 311     -53.104  18.812   7.995  1.00  0.91           O  
ATOM   4746  CB  ASP A 311     -55.431  21.358   8.492  1.00  0.91           C  
ATOM   4747  CG  ASP A 311     -55.604  22.536   7.486  1.00  0.91           C  
ATOM   4748  OD1 ASP A 311     -55.229  22.386   6.350  1.00  0.91           O  
ATOM   4749  OD2 ASP A 311     -56.105  23.564   7.885  1.00  0.91           O  
ATOM   4750  H   ASP A 311     -55.081  18.634   9.542  1.00  0.91           H  
ATOM   4751  HA  ASP A 311     -55.815  19.893   6.949  1.00  0.91           H  
ATOM   4752 1HB  ASP A 311     -56.307  21.333   9.140  1.00  0.91           H  
ATOM   4753 2HB  ASP A 311     -54.570  21.582   9.126  1.00  0.91           H  
ATOM   4754  N   GLU A 312     -53.243  20.597   6.636  1.00  0.91           N  
ATOM   4755  CA  GLU A 312     -51.874  20.532   6.126  1.00  0.91           C  
ATOM   4756  C   GLU A 312     -50.833  20.835   7.197  1.00  0.91           C  
ATOM   4757  O   GLU A 312     -51.077  21.614   8.119  1.00  0.91           O  
ATOM   4758  CB  GLU A 312     -51.707  21.515   4.971  1.00  0.91           C  
ATOM   4759  CG  GLU A 312     -52.503  21.183   3.724  1.00  0.91           C  
ATOM   4760  CD  GLU A 312     -52.353  22.227   2.630  1.00  0.91           C  
ATOM   4761  OE1 GLU A 312     -51.606  23.176   2.809  1.00  0.91           O  
ATOM   4762  OE2 GLU A 312     -52.979  22.065   1.602  1.00  0.91           O  
ATOM   4763  H   GLU A 312     -53.868  21.327   6.294  1.00  0.91           H  
ATOM   4764  HA  GLU A 312     -51.694  19.520   5.756  1.00  0.91           H  
ATOM   4765 1HB  GLU A 312     -52.009  22.509   5.303  1.00  0.91           H  
ATOM   4766 2HB  GLU A 312     -50.654  21.566   4.693  1.00  0.91           H  
ATOM   4767 1HG  GLU A 312     -52.172  20.215   3.343  1.00  0.91           H  
ATOM   4768 2HG  GLU A 312     -53.557  21.092   3.998  1.00  0.91           H  
ATOM   4769  N   SER A 313     -49.661  20.225   7.064  1.00  0.90           N  
ATOM   4770  CA  SER A 313     -48.572  20.449   8.003  1.00  0.90           C  
ATOM   4771  C   SER A 313     -48.157  21.923   8.022  1.00  0.90           C  
ATOM   4772  O   SER A 313     -47.830  22.469   6.967  1.00  0.90           O  
ATOM   4773  CB  SER A 313     -47.361  19.633   7.584  1.00  0.90           C  
ATOM   4774  OG  SER A 313     -46.267  19.889   8.419  1.00  0.90           O  
ATOM   4775  H   SER A 313     -49.532  19.589   6.290  1.00  0.90           H  
ATOM   4776  HA  SER A 313     -48.911  20.110   8.975  1.00  0.90           H  
ATOM   4777 1HB  SER A 313     -47.600  18.574   7.610  1.00  0.90           H  
ATOM   4778 2HB  SER A 313     -47.098  19.877   6.555  1.00  0.90           H  
ATOM   4779  HG  SER A 313     -46.520  19.578   9.294  1.00  0.90           H  
ATOM   4780  N   PRO A 314     -48.055  22.581   9.194  1.00  0.89           N  
ATOM   4781  CA  PRO A 314     -47.672  23.977   9.346  1.00  0.89           C  
ATOM   4782  C   PRO A 314     -46.164  24.199   9.263  1.00  0.89           C  
ATOM   4783  O   PRO A 314     -45.554  24.754  10.178  1.00  0.89           O  
ATOM   4784  CB  PRO A 314     -48.206  24.296  10.740  1.00  0.89           C  
ATOM   4785  CG  PRO A 314     -48.066  22.990  11.494  1.00  0.89           C  
ATOM   4786  CD  PRO A 314     -48.393  21.913  10.466  1.00  0.89           C  
ATOM   4787  HA  PRO A 314     -48.190  24.574   8.582  1.00  0.89           H  
ATOM   4788 1HB  PRO A 314     -47.621  25.114  11.187  1.00  0.89           H  
ATOM   4789 2HB  PRO A 314     -49.248  24.644  10.671  1.00  0.89           H  
ATOM   4790 1HG  PRO A 314     -47.043  22.892  11.890  1.00  0.89           H  
ATOM   4791 2HG  PRO A 314     -48.747  22.975  12.359  1.00  0.89           H  
ATOM   4792 1HD  PRO A 314     -47.746  21.041  10.641  1.00  0.89           H  
ATOM   4793 2HD  PRO A 314     -49.471  21.668  10.500  1.00  0.89           H  
ATOM   4794  N   SER A 315     -45.576  23.768   8.160  1.00  0.90           N  
ATOM   4795  CA  SER A 315     -44.156  23.964   7.908  1.00  0.90           C  
ATOM   4796  C   SER A 315     -44.110  25.112   6.909  1.00  0.90           C  
ATOM   4797  O   SER A 315     -44.823  25.087   5.899  1.00  0.90           O  
ATOM   4798  CB  SER A 315     -43.507  22.683   7.386  1.00  0.90           C  
ATOM   4799  OG  SER A 315     -42.109  22.838   7.119  1.00  0.90           O  
ATOM   4800  H   SER A 315     -46.164  23.316   7.461  1.00  0.90           H  
ATOM   4801  HA  SER A 315     -43.653  24.268   8.827  1.00  0.90           H  
ATOM   4802 1HB  SER A 315     -43.651  21.879   8.113  1.00  0.90           H  
ATOM   4803 2HB  SER A 315     -44.017  22.380   6.471  1.00  0.90           H  
ATOM   4804  HG  SER A 315     -41.624  22.646   7.991  1.00  0.90           H  
ATOM   4805  N   ARG A 316     -43.257  26.103   7.150  1.00  0.91           N  
ATOM   4806  CA  ARG A 316     -43.191  27.280   6.278  1.00  0.91           C  
ATOM   4807  C   ARG A 316     -42.911  26.913   4.825  1.00  0.91           C  
ATOM   4808  O   ARG A 316     -43.416  27.543   3.885  1.00  0.91           O  
ATOM   4809  CB  ARG A 316     -42.121  28.243   6.777  1.00  0.91           C  
ATOM   4810  CG  ARG A 316     -42.474  28.949   8.091  1.00  0.91           C  
ATOM   4811  CD  ARG A 316     -41.487  30.022   8.464  1.00  0.91           C  
ATOM   4812  NE  ARG A 316     -41.912  30.737   9.672  1.00  0.91           N  
ATOM   4813  CZ  ARG A 316     -41.454  30.524  10.926  1.00  0.91           C  
ATOM   4814  NH1 ARG A 316     -40.511  29.645  11.172  1.00  0.91           N  
ATOM   4815  NH2 ARG A 316     -41.963  31.222  11.931  1.00  0.91           N  
ATOM   4816  H   ARG A 316     -42.672  26.058   7.975  1.00  0.91           H  
ATOM   4817  HA  ARG A 316     -44.153  27.791   6.325  1.00  0.91           H  
ATOM   4818 1HB  ARG A 316     -41.184  27.701   6.929  1.00  0.91           H  
ATOM   4819 2HB  ARG A 316     -41.937  29.007   6.022  1.00  0.91           H  
ATOM   4820 1HG  ARG A 316     -43.458  29.407   8.002  1.00  0.91           H  
ATOM   4821 2HG  ARG A 316     -42.489  28.212   8.897  1.00  0.91           H  
ATOM   4822 1HD  ARG A 316     -40.510  29.569   8.661  1.00  0.91           H  
ATOM   4823 2HD  ARG A 316     -41.399  30.741   7.651  1.00  0.91           H  
ATOM   4824  HE  ARG A 316     -42.636  31.432   9.561  1.00  0.91           H  
ATOM   4825 1HH1 ARG A 316     -40.057  29.099  10.423  1.00  0.91           H  
ATOM   4826 2HH1 ARG A 316     -40.180  29.510  12.111  1.00  0.91           H  
ATOM   4827 1HH2 ARG A 316     -42.688  31.905  11.759  1.00  0.91           H  
ATOM   4828 2HH2 ARG A 316     -41.624  31.069  12.869  1.00  0.91           H  
ATOM   4829  N   TRP A 317     -42.154  25.855   4.639  1.00  0.94           N  
ATOM   4830  CA  TRP A 317     -41.784  25.435   3.313  1.00  0.94           C  
ATOM   4831  C   TRP A 317     -43.023  25.016   2.506  1.00  0.94           C  
ATOM   4832  O   TRP A 317     -43.085  25.247   1.298  1.00  0.94           O  
ATOM   4833  CB  TRP A 317     -40.804  24.287   3.473  1.00  0.94           C  
ATOM   4834  CG  TRP A 317     -39.591  24.749   4.221  1.00  0.94           C  
ATOM   4835  CD1 TRP A 317     -39.298  24.439   5.508  1.00  0.94           C  
ATOM   4836  CD2 TRP A 317     -38.519  25.604   3.768  1.00  0.94           C  
ATOM   4837  NE1 TRP A 317     -38.137  25.035   5.889  1.00  0.94           N  
ATOM   4838  CE2 TRP A 317     -37.642  25.757   4.846  1.00  0.94           C  
ATOM   4839  CE3 TRP A 317     -38.240  26.247   2.565  1.00  0.94           C  
ATOM   4840  CZ2 TRP A 317     -36.499  26.534   4.758  1.00  0.94           C  
ATOM   4841  CZ3 TRP A 317     -37.092  27.024   2.472  1.00  0.94           C  
ATOM   4842  CH2 TRP A 317     -36.244  27.164   3.542  1.00  0.94           C  
ATOM   4843  H   TRP A 317     -41.800  25.355   5.442  1.00  0.94           H  
ATOM   4844  HA  TRP A 317     -41.292  26.269   2.811  1.00  0.94           H  
ATOM   4845 1HB  TRP A 317     -41.274  23.461   4.013  1.00  0.94           H  
ATOM   4846 2HB  TRP A 317     -40.501  23.927   2.494  1.00  0.94           H  
ATOM   4847  HD1 TRP A 317     -39.911  23.810   6.147  1.00  0.94           H  
ATOM   4848  HE1 TRP A 317     -37.730  24.955   6.807  1.00  0.94           H  
ATOM   4849  HE3 TRP A 317     -38.913  26.147   1.714  1.00  0.94           H  
ATOM   4850  HZ2 TRP A 317     -35.811  26.659   5.588  1.00  0.94           H  
ATOM   4851  HZ3 TRP A 317     -36.887  27.524   1.526  1.00  0.94           H  
ATOM   4852  HH2 TRP A 317     -35.351  27.781   3.437  1.00  0.94           H  
ATOM   4853  N   GLN A 318     -44.034  24.437   3.159  1.00  0.97           N  
ATOM   4854  CA  GLN A 318     -45.200  24.008   2.402  1.00  0.97           C  
ATOM   4855  C   GLN A 318     -46.193  25.131   2.295  1.00  0.97           C  
ATOM   4856  O   GLN A 318     -46.889  25.268   1.288  1.00  0.97           O  
ATOM   4857  CB  GLN A 318     -45.935  22.857   3.073  1.00  0.97           C  
ATOM   4858  CG  GLN A 318     -45.182  21.598   3.258  1.00  0.97           C  
ATOM   4859  CD  GLN A 318     -44.663  20.944   1.983  1.00  0.97           C  
ATOM   4860  OE1 GLN A 318     -45.281  20.994   0.912  1.00  0.97           O  
ATOM   4861  NE2 GLN A 318     -43.534  20.288   2.144  1.00  0.97           N  
ATOM   4862  H   GLN A 318     -44.016  24.324   4.169  1.00  0.97           H  
ATOM   4863  HA  GLN A 318     -44.892  23.715   1.404  1.00  0.97           H  
ATOM   4864 1HB  GLN A 318     -46.255  23.182   4.069  1.00  0.97           H  
ATOM   4865 2HB  GLN A 318     -46.838  22.632   2.508  1.00  0.97           H  
ATOM   4866 1HG  GLN A 318     -44.327  21.795   3.910  1.00  0.97           H  
ATOM   4867 2HG  GLN A 318     -45.864  20.918   3.747  1.00  0.97           H  
ATOM   4868 1HE2 GLN A 318     -43.099  19.762   1.388  1.00  0.97           H  
ATOM   4869 2HE2 GLN A 318     -43.113  20.260   3.074  1.00  0.97           H  
ATOM   4870  N   GLN A 319     -46.266  25.934   3.353  1.00  0.98           N  
ATOM   4871  CA  GLN A 319     -47.271  26.968   3.402  1.00  0.98           C  
ATOM   4872  C   GLN A 319     -46.935  28.184   2.546  1.00  0.98           C  
ATOM   4873  O   GLN A 319     -47.836  28.797   1.978  1.00  0.98           O  
ATOM   4874  CB  GLN A 319     -47.566  27.340   4.848  1.00  0.98           C  
ATOM   4875  CG  GLN A 319     -48.216  26.174   5.620  1.00  0.98           C  
ATOM   4876  CD  GLN A 319     -49.477  25.664   4.883  1.00  0.98           C  
ATOM   4877  OE1 GLN A 319     -50.295  26.474   4.420  1.00  0.98           O  
ATOM   4878  NE2 GLN A 319     -49.618  24.341   4.763  1.00  0.98           N  
ATOM   4879  H   GLN A 319     -45.653  25.781   4.155  1.00  0.98           H  
ATOM   4880  HA  GLN A 319     -48.187  26.536   3.024  1.00  0.98           H  
ATOM   4881 1HB  GLN A 319     -46.634  27.606   5.350  1.00  0.98           H  
ATOM   4882 2HB  GLN A 319     -48.224  28.207   4.882  1.00  0.98           H  
ATOM   4883 1HG  GLN A 319     -47.498  25.350   5.696  1.00  0.98           H  
ATOM   4884 2HG  GLN A 319     -48.504  26.512   6.615  1.00  0.98           H  
ATOM   4885 1HE2 GLN A 319     -50.422  23.938   4.249  1.00  0.98           H  
ATOM   4886 2HE2 GLN A 319     -48.933  23.723   5.167  1.00  0.98           H  
ATOM   4887  N   ASN A 320     -45.650  28.518   2.424  1.00  1.00           N  
ATOM   4888  CA  ASN A 320     -45.256  29.648   1.596  1.00  1.00           C  
ATOM   4889  C   ASN A 320     -44.431  29.253   0.366  1.00  1.00           C  
ATOM   4890  O   ASN A 320     -44.633  29.780  -0.725  1.00  1.00           O  
ATOM   4891  CB  ASN A 320     -44.457  30.644   2.407  1.00  1.00           C  
ATOM   4892  CG  ASN A 320     -45.232  31.267   3.533  1.00  1.00           C  
ATOM   4893  OD1 ASN A 320     -46.418  31.603   3.421  1.00  1.00           O  
ATOM   4894  ND2 ASN A 320     -44.555  31.444   4.640  1.00  1.00           N  
ATOM   4895  H   ASN A 320     -44.933  28.004   2.929  1.00  1.00           H  
ATOM   4896  HA  ASN A 320     -46.156  30.135   1.233  1.00  1.00           H  
ATOM   4897 1HB  ASN A 320     -43.576  30.141   2.818  1.00  1.00           H  
ATOM   4898 2HB  ASN A 320     -44.101  31.433   1.745  1.00  1.00           H  
ATOM   4899 1HD2 ASN A 320     -44.995  31.860   5.436  1.00  1.00           H  
ATOM   4900 2HD2 ASN A 320     -43.592  31.176   4.676  1.00  1.00           H  
ATOM   4901  N   ASP A 321     -43.511  28.298   0.511  1.00  1.03           N  
ATOM   4902  CA  ASP A 321     -42.597  28.069  -0.615  1.00  1.03           C  
ATOM   4903  C   ASP A 321     -43.094  27.137  -1.730  1.00  1.03           C  
ATOM   4904  O   ASP A 321     -42.784  27.354  -2.911  1.00  1.03           O  
ATOM   4905  CB  ASP A 321     -41.221  27.606  -0.118  1.00  1.03           C  
ATOM   4906  CG  ASP A 321     -40.449  28.695   0.703  1.00  1.03           C  
ATOM   4907  OD1 ASP A 321     -39.987  29.678   0.129  1.00  1.03           O  
ATOM   4908  OD2 ASP A 321     -40.386  28.553   1.896  1.00  1.03           O  
ATOM   4909  H   ASP A 321     -43.396  27.825   1.410  1.00  1.03           H  
ATOM   4910  HA  ASP A 321     -42.448  29.035  -1.055  1.00  1.03           H  
ATOM   4911 1HB  ASP A 321     -41.333  26.726   0.488  1.00  1.03           H  
ATOM   4912 2HB  ASP A 321     -40.616  27.317  -0.974  1.00  1.03           H  
ATOM   4913  N   TYR A 322     -43.908  26.150  -1.385  1.00  1.08           N  
ATOM   4914  CA  TYR A 322     -44.403  25.196  -2.378  1.00  1.08           C  
ATOM   4915  C   TYR A 322     -45.843  25.428  -2.823  1.00  1.08           C  
ATOM   4916  O   TYR A 322     -46.540  24.480  -3.209  1.00  1.08           O  
ATOM   4917  CB  TYR A 322     -44.206  23.774  -1.883  1.00  1.08           C  
ATOM   4918  CG  TYR A 322     -42.748  23.464  -1.797  1.00  1.08           C  
ATOM   4919  CD1 TYR A 322     -42.129  23.147  -0.592  1.00  1.08           C  
ATOM   4920  CD2 TYR A 322     -42.010  23.552  -2.956  1.00  1.08           C  
ATOM   4921  CE1 TYR A 322     -40.775  22.910  -0.569  1.00  1.08           C  
ATOM   4922  CE2 TYR A 322     -40.668  23.317  -2.933  1.00  1.08           C  
ATOM   4923  CZ  TYR A 322     -40.052  22.997  -1.755  1.00  1.08           C  
ATOM   4924  OH  TYR A 322     -38.714  22.780  -1.754  1.00  1.08           O  
ATOM   4925  H   TYR A 322     -44.107  25.999  -0.396  1.00  1.08           H  
ATOM   4926  HA  TYR A 322     -43.788  25.305  -3.272  1.00  1.08           H  
ATOM   4927 1HB  TYR A 322     -44.649  23.653  -0.896  1.00  1.08           H  
ATOM   4928 2HB  TYR A 322     -44.680  23.064  -2.560  1.00  1.08           H  
ATOM   4929  HD1 TYR A 322     -42.708  23.079   0.324  1.00  1.08           H  
ATOM   4930  HD2 TYR A 322     -42.504  23.818  -3.890  1.00  1.08           H  
ATOM   4931  HE1 TYR A 322     -40.274  22.658   0.366  1.00  1.08           H  
ATOM   4932  HE2 TYR A 322     -40.083  23.391  -3.847  1.00  1.08           H  
ATOM   4933  HH  TYR A 322     -38.399  22.572  -0.866  1.00  1.08           H  
ATOM   4934  N   LYS A 323     -46.286  26.683  -2.768  1.00  1.15           N  
ATOM   4935  CA  LYS A 323     -47.625  27.040  -3.228  1.00  1.15           C  
ATOM   4936  C   LYS A 323     -47.763  27.208  -4.745  1.00  1.15           C  
ATOM   4937  O   LYS A 323     -46.861  27.709  -5.434  1.00  1.15           O  
ATOM   4938  CB  LYS A 323     -48.136  28.287  -2.523  1.00  1.15           C  
ATOM   4939  CG  LYS A 323     -48.433  28.106  -1.042  1.00  1.15           C  
ATOM   4940  CD  LYS A 323     -49.493  27.054  -0.913  1.00  1.15           C  
ATOM   4941  CE  LYS A 323     -50.004  26.838   0.484  1.00  1.15           C  
ATOM   4942  NZ  LYS A 323     -50.966  27.869   0.904  1.00  1.15           N  
ATOM   4943  H   LYS A 323     -45.664  27.402  -2.413  1.00  1.15           H  
ATOM   4944  HA  LYS A 323     -48.293  26.236  -2.946  1.00  1.15           H  
ATOM   4945 1HB  LYS A 323     -47.388  29.069  -2.606  1.00  1.15           H  
ATOM   4946 2HB  LYS A 323     -49.026  28.634  -3.021  1.00  1.15           H  
ATOM   4947 1HG  LYS A 323     -47.535  27.797  -0.504  1.00  1.15           H  
ATOM   4948 2HG  LYS A 323     -48.811  29.029  -0.597  1.00  1.15           H  
ATOM   4949 1HD  LYS A 323     -50.314  27.302  -1.562  1.00  1.15           H  
ATOM   4950 2HD  LYS A 323     -49.063  26.133  -1.241  1.00  1.15           H  
ATOM   4951 1HE  LYS A 323     -50.495  25.872   0.537  1.00  1.15           H  
ATOM   4952 2HE  LYS A 323     -49.181  26.839   1.141  1.00  1.15           H  
ATOM   4953 1HZ  LYS A 323     -51.289  27.683   1.839  1.00  1.15           H  
ATOM   4954 2HZ  LYS A 323     -50.581  28.809   0.880  1.00  1.15           H  
ATOM   4955 3HZ  LYS A 323     -51.752  27.838   0.260  1.00  1.15           H  
ATOM   4956  N   GLY A 324     -48.922  26.793  -5.254  1.00  1.24           N  
ATOM   4957  CA  GLY A 324     -49.252  26.941  -6.660  1.00  1.24           C  
ATOM   4958  C   GLY A 324     -49.992  28.252  -6.929  1.00  1.24           C  
ATOM   4959  O   GLY A 324     -50.819  28.679  -6.127  1.00  1.24           O  
ATOM   4960  H   GLY A 324     -49.613  26.380  -4.632  1.00  1.24           H  
ATOM   4961 1HA  GLY A 324     -48.348  26.881  -7.251  1.00  1.24           H  
ATOM   4962 2HA  GLY A 324     -49.880  26.104  -6.964  1.00  1.24           H  
ATOM   4963  N   PHE A 325     -49.698  28.870  -8.071  1.00  1.34           N  
ATOM   4964  CA  PHE A 325     -50.340  30.108  -8.499  1.00  1.34           C  
ATOM   4965  C   PHE A 325     -50.693  30.123  -9.975  1.00  1.34           C  
ATOM   4966  O   PHE A 325     -49.977  29.556 -10.801  1.00  1.34           O  
ATOM   4967  CB  PHE A 325     -49.442  31.326  -8.221  1.00  1.34           C  
ATOM   4968  CG  PHE A 325     -49.192  31.586  -6.783  1.00  1.34           C  
ATOM   4969  CD1 PHE A 325     -48.123  31.020  -6.113  1.00  1.34           C  
ATOM   4970  CD2 PHE A 325     -50.058  32.401  -6.087  1.00  1.34           C  
ATOM   4971  CE1 PHE A 325     -47.938  31.257  -4.780  1.00  1.34           C  
ATOM   4972  CE2 PHE A 325     -49.876  32.644  -4.760  1.00  1.34           C  
ATOM   4973  CZ  PHE A 325     -48.818  32.065  -4.102  1.00  1.34           C  
ATOM   4974  H   PHE A 325     -49.002  28.460  -8.672  1.00  1.34           H  
ATOM   4975  HA  PHE A 325     -51.265  30.226  -7.932  1.00  1.34           H  
ATOM   4976 1HB  PHE A 325     -48.480  31.179  -8.708  1.00  1.34           H  
ATOM   4977 2HB  PHE A 325     -49.893  32.218  -8.663  1.00  1.34           H  
ATOM   4978  HD1 PHE A 325     -47.429  30.371  -6.650  1.00  1.34           H  
ATOM   4979  HD2 PHE A 325     -50.900  32.843  -6.615  1.00  1.34           H  
ATOM   4980  HE1 PHE A 325     -47.098  30.797  -4.266  1.00  1.34           H  
ATOM   4981  HE2 PHE A 325     -50.572  33.283  -4.219  1.00  1.34           H  
ATOM   4982  HZ  PHE A 325     -48.686  32.254  -3.050  1.00  1.34           H  
ATOM   4983  N   SER A 326     -51.762  30.829 -10.301  1.00  1.44           N  
ATOM   4984  CA  SER A 326     -52.109  31.125 -11.680  1.00  1.44           C  
ATOM   4985  C   SER A 326     -51.067  32.056 -12.293  1.00  1.44           C  
ATOM   4986  O   SER A 326     -50.575  32.945 -11.603  1.00  1.44           O  
ATOM   4987  CB  SER A 326     -53.497  31.753 -11.758  1.00  1.44           C  
ATOM   4988  OG  SER A 326     -53.740  32.309 -13.032  1.00  1.44           O  
ATOM   4989  H   SER A 326     -52.331  31.214  -9.560  1.00  1.44           H  
ATOM   4990  HA  SER A 326     -52.122  30.176 -12.211  1.00  1.44           H  
ATOM   4991 1HB  SER A 326     -54.235  30.971 -11.570  1.00  1.44           H  
ATOM   4992 2HB  SER A 326     -53.632  32.495 -10.999  1.00  1.44           H  
ATOM   4993  HG  SER A 326     -54.694  32.443 -13.079  1.00  1.44           H  
ATOM   4994  N   PRO A 327     -50.759  31.945 -13.597  1.00  1.52           N  
ATOM   4995  CA  PRO A 327     -49.855  32.809 -14.337  1.00  1.52           C  
ATOM   4996  C   PRO A 327     -50.351  34.253 -14.356  1.00  1.52           C  
ATOM   4997  O   PRO A 327     -49.599  35.174 -14.682  1.00  1.52           O  
ATOM   4998  CB  PRO A 327     -49.888  32.209 -15.744  1.00  1.52           C  
ATOM   4999  CG  PRO A 327     -51.182  31.470 -15.816  1.00  1.52           C  
ATOM   5000  CD  PRO A 327     -51.365  30.886 -14.442  1.00  1.52           C  
ATOM   5001  HA  PRO A 327     -48.851  32.746 -13.896  1.00  1.52           H  
ATOM   5002 1HB  PRO A 327     -49.816  33.006 -16.495  1.00  1.52           H  
ATOM   5003 2HB  PRO A 327     -49.026  31.561 -15.892  1.00  1.52           H  
ATOM   5004 1HG  PRO A 327     -51.991  32.166 -16.084  1.00  1.52           H  
ATOM   5005 2HG  PRO A 327     -51.148  30.734 -16.598  1.00  1.52           H  
ATOM   5006 1HD  PRO A 327     -52.430  30.748 -14.289  1.00  1.52           H  
ATOM   5007 2HD  PRO A 327     -50.801  29.944 -14.343  1.00  1.52           H  
ATOM   5008  N   CYS A 328     -51.641  34.445 -14.048  1.00  1.57           N  
ATOM   5009  CA  CYS A 328     -52.242  35.763 -14.038  1.00  1.57           C  
ATOM   5010  C   CYS A 328     -52.001  36.514 -12.721  1.00  1.57           C  
ATOM   5011  O   CYS A 328     -52.351  37.690 -12.607  1.00  1.57           O  
ATOM   5012  CB  CYS A 328     -53.738  35.628 -14.268  1.00  1.57           C  
ATOM   5013  SG  CYS A 328     -54.153  34.933 -15.888  1.00  1.57           S  
ATOM   5014  H   CYS A 328     -52.243  33.661 -13.786  1.00  1.57           H  
ATOM   5015  HA  CYS A 328     -51.810  36.340 -14.853  1.00  1.57           H  
ATOM   5016 1HB  CYS A 328     -54.166  34.987 -13.498  1.00  1.57           H  
ATOM   5017 2HB  CYS A 328     -54.210  36.606 -14.185  1.00  1.57           H  
ATOM   5018  HG  CYS A 328     -55.472  34.980 -15.727  1.00  1.57           H  
ATOM   5019  N   VAL A 329     -51.422  35.838 -11.726  1.00  1.57           N  
ATOM   5020  CA  VAL A 329     -51.152  36.447 -10.425  1.00  1.57           C  
ATOM   5021  C   VAL A 329     -49.829  37.181 -10.558  1.00  1.57           C  
ATOM   5022  O   VAL A 329     -48.885  36.625 -11.118  1.00  1.57           O  
ATOM   5023  CB  VAL A 329     -51.015  35.357  -9.325  1.00  1.57           C  
ATOM   5024  CG1 VAL A 329     -50.699  35.962  -7.936  1.00  1.57           C  
ATOM   5025  CG2 VAL A 329     -52.261  34.547  -9.272  1.00  1.57           C  
ATOM   5026  H   VAL A 329     -51.145  34.866 -11.865  1.00  1.57           H  
ATOM   5027  HA  VAL A 329     -51.943  37.152 -10.169  1.00  1.57           H  
ATOM   5028  HB  VAL A 329     -50.177  34.712  -9.591  1.00  1.57           H  
ATOM   5029 1HG1 VAL A 329     -50.583  35.166  -7.211  1.00  1.57           H  
ATOM   5030 2HG1 VAL A 329     -49.805  36.536  -7.966  1.00  1.57           H  
ATOM   5031 3HG1 VAL A 329     -51.517  36.602  -7.631  1.00  1.57           H  
ATOM   5032 1HG2 VAL A 329     -52.154  33.754  -8.537  1.00  1.57           H  
ATOM   5033 2HG2 VAL A 329     -53.104  35.182  -9.007  1.00  1.57           H  
ATOM   5034 3HG2 VAL A 329     -52.416  34.128 -10.245  1.00  1.57           H  
ATOM   5035  N   ASP A 330     -49.754  38.443 -10.131  1.00  1.54           N  
ATOM   5036  CA  ASP A 330     -48.460  39.115 -10.208  1.00  1.54           C  
ATOM   5037  C   ASP A 330     -47.831  38.967  -8.846  1.00  1.54           C  
ATOM   5038  O   ASP A 330     -48.529  38.631  -7.893  1.00  1.54           O  
ATOM   5039  CB  ASP A 330     -48.570  40.583 -10.628  1.00  1.54           C  
ATOM   5040  CG  ASP A 330     -47.251  41.144 -11.255  1.00  1.54           C  
ATOM   5041  OD1 ASP A 330     -46.194  40.569 -11.022  1.00  1.54           O  
ATOM   5042  OD2 ASP A 330     -47.326  42.101 -11.978  1.00  1.54           O  
ATOM   5043  H   ASP A 330     -50.547  38.879  -9.669  1.00  1.54           H  
ATOM   5044  HA  ASP A 330     -47.833  38.611 -10.939  1.00  1.54           H  
ATOM   5045 1HB  ASP A 330     -49.379  40.695 -11.351  1.00  1.54           H  
ATOM   5046 2HB  ASP A 330     -48.825  41.189  -9.757  1.00  1.54           H  
ATOM   5047  N   TRP A 331     -46.555  39.282  -8.716  1.00  1.48           N  
ATOM   5048  CA  TRP A 331     -45.900  39.119  -7.421  1.00  1.48           C  
ATOM   5049  C   TRP A 331     -46.612  39.951  -6.364  1.00  1.48           C  
ATOM   5050  O   TRP A 331     -46.884  39.495  -5.255  1.00  1.48           O  
ATOM   5051  CB  TRP A 331     -44.426  39.472  -7.466  1.00  1.48           C  
ATOM   5052  CG  TRP A 331     -43.760  39.110  -6.184  1.00  1.48           C  
ATOM   5053  CD1 TRP A 331     -43.272  39.926  -5.210  1.00  1.48           C  
ATOM   5054  CD2 TRP A 331     -43.539  37.763  -5.731  1.00  1.48           C  
ATOM   5055  NE1 TRP A 331     -42.753  39.167  -4.180  1.00  1.48           N  
ATOM   5056  CE2 TRP A 331     -42.917  37.837  -4.491  1.00  1.48           C  
ATOM   5057  CE3 TRP A 331     -43.823  36.530  -6.274  1.00  1.48           C  
ATOM   5058  CZ2 TRP A 331     -42.569  36.698  -3.782  1.00  1.48           C  
ATOM   5059  CZ3 TRP A 331     -43.485  35.383  -5.587  1.00  1.48           C  
ATOM   5060  CH2 TRP A 331     -42.870  35.462  -4.369  1.00  1.48           C  
ATOM   5061  H   TRP A 331     -46.056  39.610  -9.545  1.00  1.48           H  
ATOM   5062  HA  TRP A 331     -45.967  38.076  -7.133  1.00  1.48           H  
ATOM   5063 1HB  TRP A 331     -43.938  38.942  -8.285  1.00  1.48           H  
ATOM   5064 2HB  TRP A 331     -44.307  40.544  -7.636  1.00  1.48           H  
ATOM   5065  HD1 TRP A 331     -43.294  41.017  -5.241  1.00  1.48           H  
ATOM   5066  HE1 TRP A 331     -42.331  39.528  -3.334  1.00  1.48           H  
ATOM   5067  HE3 TRP A 331     -44.303  36.488  -7.224  1.00  1.48           H  
ATOM   5068  HZ2 TRP A 331     -42.076  36.746  -2.810  1.00  1.48           H  
ATOM   5069  HZ3 TRP A 331     -43.717  34.418  -6.040  1.00  1.48           H  
ATOM   5070  HH2 TRP A 331     -42.604  34.544  -3.852  1.00  1.48           H  
ATOM   5071  N   ASP A 332     -46.967  41.167  -6.746  1.00  1.40           N  
ATOM   5072  CA  ASP A 332     -47.646  42.129  -5.891  1.00  1.40           C  
ATOM   5073  C   ASP A 332     -49.031  41.669  -5.409  1.00  1.40           C  
ATOM   5074  O   ASP A 332     -49.606  42.289  -4.512  1.00  1.40           O  
ATOM   5075  CB  ASP A 332     -47.787  43.460  -6.630  1.00  1.40           C  
ATOM   5076  CG  ASP A 332     -46.457  44.210  -6.779  1.00  1.40           C  
ATOM   5077  OD1 ASP A 332     -45.507  43.847  -6.122  1.00  1.40           O  
ATOM   5078  OD2 ASP A 332     -46.408  45.133  -7.553  1.00  1.40           O  
ATOM   5079  H   ASP A 332     -46.730  41.446  -7.689  1.00  1.40           H  
ATOM   5080  HA  ASP A 332     -47.024  42.289  -5.010  1.00  1.40           H  
ATOM   5081 1HB  ASP A 332     -48.196  43.276  -7.626  1.00  1.40           H  
ATOM   5082 2HB  ASP A 332     -48.494  44.097  -6.099  1.00  1.40           H  
ATOM   5083  N   THR A 333     -49.600  40.638  -6.045  1.00  1.32           N  
ATOM   5084  CA  THR A 333     -50.926  40.156  -5.701  1.00  1.32           C  
ATOM   5085  C   THR A 333     -50.864  38.798  -4.982  1.00  1.32           C  
ATOM   5086  O   THR A 333     -51.899  38.183  -4.716  1.00  1.32           O  
ATOM   5087  CB  THR A 333     -51.790  40.022  -6.968  1.00  1.32           C  
ATOM   5088  OG1 THR A 333     -51.241  39.023  -7.821  1.00  1.32           O  
ATOM   5089  CG2 THR A 333     -51.775  41.334  -7.721  1.00  1.32           C  
ATOM   5090  H   THR A 333     -49.089  40.128  -6.759  1.00  1.32           H  
ATOM   5091  HA  THR A 333     -51.395  40.872  -5.029  1.00  1.32           H  
ATOM   5092  HB  THR A 333     -52.811  39.758  -6.703  1.00  1.32           H  
ATOM   5093  HG1 THR A 333     -50.264  38.963  -7.674  1.00  1.32           H  
ATOM   5094 1HG2 THR A 333     -52.377  41.241  -8.624  1.00  1.32           H  
ATOM   5095 2HG2 THR A 333     -52.184  42.121  -7.090  1.00  1.32           H  
ATOM   5096 3HG2 THR A 333     -50.750  41.583  -7.994  1.00  1.32           H  
ATOM   5097  N   VAL A 334     -49.654  38.312  -4.697  1.00  1.25           N  
ATOM   5098  CA  VAL A 334     -49.482  37.019  -4.040  1.00  1.25           C  
ATOM   5099  C   VAL A 334     -49.991  36.943  -2.615  1.00  1.25           C  
ATOM   5100  O   VAL A 334     -49.681  37.790  -1.777  1.00  1.25           O  
ATOM   5101  CB  VAL A 334     -47.996  36.623  -4.036  1.00  1.25           C  
ATOM   5102  CG1 VAL A 334     -47.745  35.420  -3.198  1.00  1.25           C  
ATOM   5103  CG2 VAL A 334     -47.617  36.286  -5.377  1.00  1.25           C  
ATOM   5104  H   VAL A 334     -48.817  38.848  -4.931  1.00  1.25           H  
ATOM   5105  HA  VAL A 334     -50.023  36.280  -4.632  1.00  1.25           H  
ATOM   5106  HB  VAL A 334     -47.394  37.454  -3.663  1.00  1.25           H  
ATOM   5107 1HG1 VAL A 334     -46.692  35.170  -3.256  1.00  1.25           H  
ATOM   5108 2HG1 VAL A 334     -48.015  35.619  -2.165  1.00  1.25           H  
ATOM   5109 3HG1 VAL A 334     -48.322  34.621  -3.566  1.00  1.25           H  
ATOM   5110 1HG2 VAL A 334     -46.569  36.009  -5.395  1.00  1.25           H  
ATOM   5111 2HG2 VAL A 334     -48.225  35.450  -5.719  1.00  1.25           H  
ATOM   5112 3HG2 VAL A 334     -47.786  37.138  -6.011  1.00  1.25           H  
ATOM   5113  N   ASP A 335     -50.746  35.884  -2.335  1.00  1.17           N  
ATOM   5114  CA  ASP A 335     -51.238  35.630  -0.993  1.00  1.17           C  
ATOM   5115  C   ASP A 335     -51.276  34.124  -0.777  1.00  1.17           C  
ATOM   5116  O   ASP A 335     -52.177  33.393  -1.229  1.00  1.17           O  
ATOM   5117  CB  ASP A 335     -52.591  36.297  -0.727  1.00  1.17           C  
ATOM   5118  CG  ASP A 335     -53.082  36.161   0.759  1.00  1.17           C  
ATOM   5119  OD1 ASP A 335     -52.601  35.304   1.513  1.00  1.17           O  
ATOM   5120  OD2 ASP A 335     -53.919  36.962   1.140  1.00  1.17           O  
ATOM   5121  H   ASP A 335     -50.976  35.247  -3.082  1.00  1.17           H  
ATOM   5122  HA  ASP A 335     -50.528  36.052  -0.282  1.00  1.17           H  
ATOM   5123 1HB  ASP A 335     -52.523  37.360  -0.978  1.00  1.17           H  
ATOM   5124 2HB  ASP A 335     -53.347  35.858  -1.383  1.00  1.17           H  
ATOM   5125  N   TYR A 336     -50.284  33.691  -0.023  1.00  1.11           N  
ATOM   5126  CA  TYR A 336     -49.988  32.307   0.250  1.00  1.11           C  
ATOM   5127  C   TYR A 336     -51.064  31.641   1.083  1.00  1.11           C  
ATOM   5128  O   TYR A 336     -51.146  30.415   1.139  1.00  1.11           O  
ATOM   5129  CB  TYR A 336     -48.655  32.225   0.970  1.00  1.11           C  
ATOM   5130  CG  TYR A 336     -47.496  32.617   0.107  1.00  1.11           C  
ATOM   5131  CD1 TYR A 336     -46.828  33.807   0.327  1.00  1.11           C  
ATOM   5132  CD2 TYR A 336     -47.110  31.801  -0.906  1.00  1.11           C  
ATOM   5133  CE1 TYR A 336     -45.766  34.153  -0.483  1.00  1.11           C  
ATOM   5134  CE2 TYR A 336     -46.068  32.139  -1.712  1.00  1.11           C  
ATOM   5135  CZ  TYR A 336     -45.388  33.301  -1.512  1.00  1.11           C  
ATOM   5136  OH  TYR A 336     -44.338  33.642  -2.327  1.00  1.11           O  
ATOM   5137  H   TYR A 336     -49.649  34.387   0.347  1.00  1.11           H  
ATOM   5138  HA  TYR A 336     -49.916  31.774  -0.698  1.00  1.11           H  
ATOM   5139 1HB  TYR A 336     -48.668  32.875   1.848  1.00  1.11           H  
ATOM   5140 2HB  TYR A 336     -48.489  31.208   1.321  1.00  1.11           H  
ATOM   5141  HD1 TYR A 336     -47.137  34.468   1.136  1.00  1.11           H  
ATOM   5142  HD2 TYR A 336     -47.633  30.879  -1.076  1.00  1.11           H  
ATOM   5143  HE1 TYR A 336     -45.233  35.087  -0.316  1.00  1.11           H  
ATOM   5144  HE2 TYR A 336     -45.789  31.468  -2.504  1.00  1.11           H  
ATOM   5145  HH  TYR A 336     -44.097  34.559  -2.156  1.00  1.11           H  
ATOM   5146  N   ARG A 337     -51.911  32.439   1.739  1.00  1.05           N  
ATOM   5147  CA  ARG A 337     -52.947  31.875   2.585  1.00  1.05           C  
ATOM   5148  C   ARG A 337     -54.125  31.385   1.754  1.00  1.05           C  
ATOM   5149  O   ARG A 337     -54.995  30.678   2.266  1.00  1.05           O  
ATOM   5150  CB  ARG A 337     -53.468  32.912   3.548  1.00  1.05           C  
ATOM   5151  CG  ARG A 337     -52.461  33.450   4.533  1.00  1.05           C  
ATOM   5152  CD  ARG A 337     -53.056  34.547   5.316  1.00  1.05           C  
ATOM   5153  NE  ARG A 337     -53.435  35.642   4.443  1.00  1.05           N  
ATOM   5154  CZ  ARG A 337     -54.081  36.762   4.829  1.00  1.05           C  
ATOM   5155  NH1 ARG A 337     -54.395  36.958   6.102  1.00  1.05           N  
ATOM   5156  NH2 ARG A 337     -54.403  37.659   3.917  1.00  1.05           N  
ATOM   5157  H   ARG A 337     -51.870  33.465   1.643  1.00  1.05           H  
ATOM   5158  HA  ARG A 337     -52.529  31.037   3.142  1.00  1.05           H  
ATOM   5159 1HB  ARG A 337     -53.860  33.758   2.984  1.00  1.05           H  
ATOM   5160 2HB  ARG A 337     -54.294  32.492   4.116  1.00  1.05           H  
ATOM   5161 1HG  ARG A 337     -52.139  32.660   5.209  1.00  1.05           H  
ATOM   5162 2HG  ARG A 337     -51.602  33.845   3.985  1.00  1.05           H  
ATOM   5163 1HD  ARG A 337     -53.946  34.195   5.834  1.00  1.05           H  
ATOM   5164 2HD  ARG A 337     -52.332  34.920   6.038  1.00  1.05           H  
ATOM   5165  HE  ARG A 337     -53.214  35.540   3.428  1.00  1.05           H  
ATOM   5166 1HH1 ARG A 337     -54.149  36.267   6.796  1.00  1.05           H  
ATOM   5167 2HH1 ARG A 337     -54.880  37.799   6.377  1.00  1.05           H  
ATOM   5168 1HH2 ARG A 337     -54.169  37.471   2.920  1.00  1.05           H  
ATOM   5169 2HH2 ARG A 337     -54.885  38.499   4.173  1.00  1.05           H  
ATOM   5170  N   THR A 338     -54.168  31.776   0.474  1.00  1.01           N  
ATOM   5171  CA  THR A 338     -55.279  31.391  -0.378  1.00  1.01           C  
ATOM   5172  C   THR A 338     -54.826  30.384  -1.430  1.00  1.01           C  
ATOM   5173  O   THR A 338     -55.621  29.590  -1.936  1.00  1.01           O  
ATOM   5174  CB  THR A 338     -55.848  32.635  -1.081  1.00  1.01           C  
ATOM   5175  OG1 THR A 338     -54.852  33.206  -1.956  1.00  1.01           O  
ATOM   5176  CG2 THR A 338     -56.203  33.681  -0.028  1.00  1.01           C  
ATOM   5177  H   THR A 338     -53.427  32.358   0.084  1.00  1.01           H  
ATOM   5178  HA  THR A 338     -56.056  30.929   0.231  1.00  1.01           H  
ATOM   5179  HB  THR A 338     -56.733  32.370  -1.655  1.00  1.01           H  
ATOM   5180  HG1 THR A 338     -53.966  33.195  -1.523  1.00  1.01           H  
ATOM   5181 1HG2 THR A 338     -56.597  34.570  -0.517  1.00  1.01           H  
ATOM   5182 2HG2 THR A 338     -56.951  33.276   0.651  1.00  1.01           H  
ATOM   5183 3HG2 THR A 338     -55.306  33.950   0.538  1.00  1.01           H  
ATOM   5184  N   ALA A 339     -53.535  30.398  -1.739  1.00  0.98           N  
ATOM   5185  CA  ALA A 339     -52.995  29.503  -2.754  1.00  0.98           C  
ATOM   5186  C   ALA A 339     -53.035  28.024  -2.304  1.00  0.98           C  
ATOM   5187  O   ALA A 339     -52.786  27.737  -1.127  1.00  0.98           O  
ATOM   5188  CB  ALA A 339     -51.567  29.900  -3.052  1.00  0.98           C  
ATOM   5189  H   ALA A 339     -52.938  31.102  -1.309  1.00  0.98           H  
ATOM   5190  HA  ALA A 339     -53.597  29.636  -3.645  1.00  0.98           H  
ATOM   5191 1HB  ALA A 339     -51.165  29.266  -3.826  1.00  0.98           H  
ATOM   5192 2HB  ALA A 339     -51.556  30.926  -3.377  1.00  0.98           H  
ATOM   5193 3HB  ALA A 339     -50.968  29.800  -2.153  1.00  0.98           H  
ATOM   5194  N   PRO A 340     -53.329  27.059  -3.200  1.00  0.95           N  
ATOM   5195  CA  PRO A 340     -53.245  25.623  -2.965  1.00  0.95           C  
ATOM   5196  C   PRO A 340     -51.792  25.203  -2.962  1.00  0.95           C  
ATOM   5197  O   PRO A 340     -50.976  25.874  -3.589  1.00  0.95           O  
ATOM   5198  CB  PRO A 340     -54.004  25.032  -4.147  1.00  0.95           C  
ATOM   5199  CG  PRO A 340     -53.815  26.050  -5.261  1.00  0.95           C  
ATOM   5200  CD  PRO A 340     -53.794  27.410  -4.558  1.00  0.95           C  
ATOM   5201  HA  PRO A 340     -53.729  25.377  -2.008  1.00  0.95           H  
ATOM   5202 1HB  PRO A 340     -53.582  24.043  -4.395  1.00  0.95           H  
ATOM   5203 2HB  PRO A 340     -55.057  24.875  -3.878  1.00  0.95           H  
ATOM   5204 1HG  PRO A 340     -52.879  25.849  -5.806  1.00  0.95           H  
ATOM   5205 2HG  PRO A 340     -54.633  25.963  -5.993  1.00  0.95           H  
ATOM   5206 1HD  PRO A 340     -53.069  28.055  -5.078  1.00  0.95           H  
ATOM   5207 2HD  PRO A 340     -54.806  27.848  -4.521  1.00  0.95           H  
ATOM   5208  N   ALA A 341     -51.458  24.099  -2.306  1.00  0.93           N  
ATOM   5209  CA  ALA A 341     -50.081  23.609  -2.361  1.00  0.93           C  
ATOM   5210  C   ALA A 341     -49.901  22.609  -3.491  1.00  0.93           C  
ATOM   5211  O   ALA A 341     -50.838  21.899  -3.861  1.00  0.93           O  
ATOM   5212  CB  ALA A 341     -49.672  23.019  -1.025  1.00  0.93           C  
ATOM   5213  H   ALA A 341     -52.154  23.585  -1.778  1.00  0.93           H  
ATOM   5214  HA  ALA A 341     -49.430  24.437  -2.579  1.00  0.93           H  
ATOM   5215 1HB  ALA A 341     -48.633  22.708  -1.088  1.00  0.93           H  
ATOM   5216 2HB  ALA A 341     -49.770  23.766  -0.243  1.00  0.93           H  
ATOM   5217 3HB  ALA A 341     -50.314  22.177  -0.792  1.00  0.93           H  
ATOM   5218  N   ILE A 342     -48.675  22.523  -3.999  1.00  0.92           N  
ATOM   5219  CA  ILE A 342     -48.338  21.579  -5.060  1.00  0.92           C  
ATOM   5220  C   ILE A 342     -48.222  20.148  -4.531  1.00  0.92           C  
ATOM   5221  O   ILE A 342     -47.517  19.899  -3.544  1.00  0.92           O  
ATOM   5222  CB  ILE A 342     -46.988  21.975  -5.689  1.00  0.92           C  
ATOM   5223  CG1 ILE A 342     -47.092  23.347  -6.310  1.00  0.92           C  
ATOM   5224  CG2 ILE A 342     -46.579  20.940  -6.765  1.00  0.92           C  
ATOM   5225  CD1 ILE A 342     -45.762  23.928  -6.698  1.00  0.92           C  
ATOM   5226  H   ILE A 342     -47.950  23.162  -3.664  1.00  0.92           H  
ATOM   5227  HA  ILE A 342     -49.118  21.611  -5.819  1.00  0.92           H  
ATOM   5228  HB  ILE A 342     -46.224  22.020  -4.908  1.00  0.92           H  
ATOM   5229 1HG1 ILE A 342     -47.712  23.282  -7.183  1.00  0.92           H  
ATOM   5230 2HG1 ILE A 342     -47.566  24.027  -5.599  1.00  0.92           H  
ATOM   5231 1HG2 ILE A 342     -45.625  21.227  -7.201  1.00  0.92           H  
ATOM   5232 2HG2 ILE A 342     -46.488  19.955  -6.320  1.00  0.92           H  
ATOM   5233 3HG2 ILE A 342     -47.339  20.906  -7.543  1.00  0.92           H  
ATOM   5234 1HD1 ILE A 342     -45.931  24.903  -7.134  1.00  0.92           H  
ATOM   5235 2HD1 ILE A 342     -45.135  24.027  -5.808  1.00  0.92           H  
ATOM   5236 3HD1 ILE A 342     -45.270  23.283  -7.415  1.00  0.92           H  
ATOM   5237  N   GLN A 343     -48.938  19.215  -5.162  1.00  0.90           N  
ATOM   5238  CA  GLN A 343     -48.876  17.813  -4.762  1.00  0.90           C  
ATOM   5239  C   GLN A 343     -48.468  16.953  -5.952  1.00  0.90           C  
ATOM   5240  O   GLN A 343     -47.339  16.482  -6.014  1.00  0.90           O  
ATOM   5241  CB  GLN A 343     -50.225  17.347  -4.199  1.00  0.90           C  
ATOM   5242  CG  GLN A 343     -50.610  17.992  -2.876  1.00  0.90           C  
ATOM   5243  CD  GLN A 343     -51.967  17.550  -2.364  1.00  0.90           C  
ATOM   5244  OE1 GLN A 343     -52.367  16.394  -2.548  1.00  0.90           O  
ATOM   5245  NE2 GLN A 343     -52.685  18.463  -1.714  1.00  0.90           N  
ATOM   5246  H   GLN A 343     -49.515  19.485  -5.947  1.00  0.90           H  
ATOM   5247  HA  GLN A 343     -48.118  17.697  -3.989  1.00  0.90           H  
ATOM   5248 1HB  GLN A 343     -51.014  17.567  -4.915  1.00  0.90           H  
ATOM   5249 2HB  GLN A 343     -50.203  16.265  -4.057  1.00  0.90           H  
ATOM   5250 1HG  GLN A 343     -49.875  17.700  -2.141  1.00  0.90           H  
ATOM   5251 2HG  GLN A 343     -50.620  19.079  -2.992  1.00  0.90           H  
ATOM   5252 1HE2 GLN A 343     -53.588  18.231  -1.352  1.00  0.90           H  
ATOM   5253 2HE2 GLN A 343     -52.326  19.390  -1.586  1.00  0.90           H  
ATOM   5254  N   GLU A 344     -49.329  16.825  -6.955  1.00  0.88           N  
ATOM   5255  CA  GLU A 344     -48.921  16.051  -8.126  1.00  0.88           C  
ATOM   5256  C   GLU A 344     -48.385  16.984  -9.186  1.00  0.88           C  
ATOM   5257  O   GLU A 344     -48.815  18.136  -9.286  1.00  0.88           O  
ATOM   5258  CB  GLU A 344     -50.059  15.202  -8.724  1.00  0.88           C  
ATOM   5259  CG  GLU A 344     -50.588  14.063  -7.837  1.00  0.88           C  
ATOM   5260  CD  GLU A 344     -51.617  13.143  -8.552  1.00  0.88           C  
ATOM   5261  OE1 GLU A 344     -51.888  13.343  -9.733  1.00  0.88           O  
ATOM   5262  OE2 GLU A 344     -52.113  12.239  -7.904  1.00  0.88           O  
ATOM   5263  H   GLU A 344     -50.253  17.227  -6.907  1.00  0.88           H  
ATOM   5264  HA  GLU A 344     -48.119  15.370  -7.843  1.00  0.88           H  
ATOM   5265 1HB  GLU A 344     -50.900  15.850  -8.969  1.00  0.88           H  
ATOM   5266 2HB  GLU A 344     -49.715  14.754  -9.660  1.00  0.88           H  
ATOM   5267 1HG  GLU A 344     -49.740  13.451  -7.525  1.00  0.88           H  
ATOM   5268 2HG  GLU A 344     -51.040  14.490  -6.942  1.00  0.88           H  
ATOM   5269  N   LEU A 345     -47.461  16.483  -9.985  1.00  0.86           N  
ATOM   5270  CA  LEU A 345     -46.950  17.244 -11.101  1.00  0.86           C  
ATOM   5271  C   LEU A 345     -47.597  16.661 -12.379  1.00  0.86           C  
ATOM   5272  O   LEU A 345     -47.880  15.469 -12.396  1.00  0.86           O  
ATOM   5273  CB  LEU A 345     -45.411  17.128 -11.116  1.00  0.86           C  
ATOM   5274  CG  LEU A 345     -44.692  17.617  -9.786  1.00  0.86           C  
ATOM   5275  CD1 LEU A 345     -43.198  17.395  -9.877  1.00  0.86           C  
ATOM   5276  CD2 LEU A 345     -44.985  19.073  -9.575  1.00  0.86           C  
ATOM   5277  H   LEU A 345     -47.132  15.541  -9.828  1.00  0.86           H  
ATOM   5278  HA  LEU A 345     -47.206  18.284 -10.952  1.00  0.86           H  
ATOM   5279 1HB  LEU A 345     -45.141  16.085 -11.280  1.00  0.86           H  
ATOM   5280 2HB  LEU A 345     -45.024  17.717 -11.950  1.00  0.86           H  
ATOM   5281  HG  LEU A 345     -45.069  17.046  -8.936  1.00  0.86           H  
ATOM   5282 1HD1 LEU A 345     -42.708  17.729  -8.979  1.00  0.86           H  
ATOM   5283 2HD1 LEU A 345     -42.994  16.355 -10.011  1.00  0.86           H  
ATOM   5284 3HD1 LEU A 345     -42.818  17.952 -10.711  1.00  0.86           H  
ATOM   5285 1HD2 LEU A 345     -44.508  19.424  -8.667  1.00  0.86           H  
ATOM   5286 2HD2 LEU A 345     -44.607  19.643 -10.420  1.00  0.86           H  
ATOM   5287 3HD2 LEU A 345     -46.060  19.193  -9.490  1.00  0.86           H  
ATOM   5288  N   PRO A 346     -47.947  17.469 -13.392  1.00  0.83           N  
ATOM   5289  CA  PRO A 346     -48.365  17.070 -14.736  1.00  0.83           C  
ATOM   5290  C   PRO A 346     -47.250  16.306 -15.426  1.00  0.83           C  
ATOM   5291  O   PRO A 346     -46.126  16.268 -14.916  1.00  0.83           O  
ATOM   5292  CB  PRO A 346     -48.683  18.386 -15.427  1.00  0.83           C  
ATOM   5293  CG  PRO A 346     -48.959  19.362 -14.298  1.00  0.83           C  
ATOM   5294  CD  PRO A 346     -48.099  18.905 -13.139  1.00  0.83           C  
ATOM   5295  HA  PRO A 346     -49.267  16.441 -14.660  1.00  0.83           H  
ATOM   5296 1HB  PRO A 346     -47.864  18.660 -16.086  1.00  0.83           H  
ATOM   5297 2HB  PRO A 346     -49.558  18.250 -16.078  1.00  0.83           H  
ATOM   5298 1HG  PRO A 346     -48.712  20.388 -14.618  1.00  0.83           H  
ATOM   5299 2HG  PRO A 346     -50.029  19.354 -14.054  1.00  0.83           H  
ATOM   5300 1HD  PRO A 346     -47.134  19.422 -13.107  1.00  0.83           H  
ATOM   5301 2HD  PRO A 346     -48.703  19.064 -12.231  1.00  0.83           H  
ATOM   5302  N   VAL A 347     -47.544  15.697 -16.571  1.00  0.80           N  
ATOM   5303  CA  VAL A 347     -46.509  14.920 -17.249  1.00  0.80           C  
ATOM   5304  C   VAL A 347     -45.282  15.769 -17.575  1.00  0.80           C  
ATOM   5305  O   VAL A 347     -45.405  16.867 -18.086  1.00  0.80           O  
ATOM   5306  CB  VAL A 347     -47.046  14.372 -18.587  1.00  0.80           C  
ATOM   5307  CG1 VAL A 347     -45.963  13.665 -19.346  1.00  0.80           C  
ATOM   5308  CG2 VAL A 347     -48.214  13.472 -18.346  1.00  0.80           C  
ATOM   5309  H   VAL A 347     -48.490  15.753 -16.969  1.00  0.80           H  
ATOM   5310  HA  VAL A 347     -46.208  14.105 -16.597  1.00  0.80           H  
ATOM   5311  HB  VAL A 347     -47.374  15.209 -19.203  1.00  0.80           H  
ATOM   5312 1HG1 VAL A 347     -46.371  13.312 -20.281  1.00  0.80           H  
ATOM   5313 2HG1 VAL A 347     -45.149  14.354 -19.533  1.00  0.80           H  
ATOM   5314 3HG1 VAL A 347     -45.598  12.816 -18.770  1.00  0.80           H  
ATOM   5315 1HG2 VAL A 347     -48.593  13.120 -19.293  1.00  0.80           H  
ATOM   5316 2HG2 VAL A 347     -47.941  12.644 -17.758  1.00  0.80           H  
ATOM   5317 3HG2 VAL A 347     -48.983  14.013 -17.831  1.00  0.80           H  
ATOM   5318  N   GLN A 348     -44.100  15.280 -17.218  1.00  0.77           N  
ATOM   5319  CA  GLN A 348     -42.836  15.961 -17.492  1.00  0.77           C  
ATOM   5320  C   GLN A 348     -42.030  15.204 -18.565  1.00  0.77           C  
ATOM   5321  O   GLN A 348     -42.137  13.980 -18.705  1.00  0.77           O  
ATOM   5322  CB  GLN A 348     -42.031  16.128 -16.196  1.00  0.77           C  
ATOM   5323  CG  GLN A 348     -40.685  16.868 -16.328  1.00  0.77           C  
ATOM   5324  CD  GLN A 348     -40.878  18.288 -16.662  1.00  0.77           C  
ATOM   5325  OE1 GLN A 348     -41.505  19.002 -15.877  1.00  0.77           O  
ATOM   5326  NE2 GLN A 348     -40.379  18.727 -17.808  1.00  0.77           N  
ATOM   5327  H   GLN A 348     -44.079  14.373 -16.776  1.00  0.77           H  
ATOM   5328  HA  GLN A 348     -43.056  16.955 -17.882  1.00  0.77           H  
ATOM   5329 1HB  GLN A 348     -42.636  16.677 -15.472  1.00  0.77           H  
ATOM   5330 2HB  GLN A 348     -41.863  15.147 -15.774  1.00  0.77           H  
ATOM   5331 1HG  GLN A 348     -40.224  16.855 -15.348  1.00  0.77           H  
ATOM   5332 2HG  GLN A 348     -40.012  16.401 -17.034  1.00  0.77           H  
ATOM   5333 1HE2 GLN A 348     -40.509  19.679 -18.074  1.00  0.77           H  
ATOM   5334 2HE2 GLN A 348     -39.858  18.103 -18.437  1.00  0.77           H  
ATOM   5335  N   SER A 349     -41.152  15.925 -19.251  1.00  0.76           N  
ATOM   5336  CA  SER A 349     -40.233  15.347 -20.229  1.00  0.76           C  
ATOM   5337  C   SER A 349     -38.905  16.073 -20.254  1.00  0.76           C  
ATOM   5338  O   SER A 349     -38.784  17.182 -19.722  1.00  0.76           O  
ATOM   5339  CB  SER A 349     -40.828  15.417 -21.597  1.00  0.76           C  
ATOM   5340  OG  SER A 349     -40.978  16.756 -21.981  1.00  0.76           O  
ATOM   5341  H   SER A 349     -41.141  16.921 -19.099  1.00  0.76           H  
ATOM   5342  HA  SER A 349     -40.048  14.312 -19.969  1.00  0.76           H  
ATOM   5343 1HB  SER A 349     -40.200  14.890 -22.309  1.00  0.76           H  
ATOM   5344 2HB  SER A 349     -41.793  14.921 -21.585  1.00  0.76           H  
ATOM   5345  HG  SER A 349     -41.815  16.768 -22.485  1.00  0.76           H  
ATOM   5346  N   ALA A 350     -37.912  15.444 -20.884  1.00  0.77           N  
ATOM   5347  CA  ALA A 350     -36.589  16.036 -21.019  1.00  0.77           C  
ATOM   5348  C   ALA A 350     -35.835  15.630 -22.264  1.00  0.77           C  
ATOM   5349  O   ALA A 350     -35.817  14.455 -22.622  1.00  0.77           O  
ATOM   5350  CB  ALA A 350     -35.754  15.570 -19.877  1.00  0.77           C  
ATOM   5351  H   ALA A 350     -38.080  14.504 -21.228  1.00  0.77           H  
ATOM   5352  HA  ALA A 350     -36.699  17.114 -21.005  1.00  0.77           H  
ATOM   5353 1HB  ALA A 350     -34.758  16.003 -19.934  1.00  0.77           H  
ATOM   5354 2HB  ALA A 350     -36.239  15.828 -18.953  1.00  0.77           H  
ATOM   5355 3HB  ALA A 350     -35.675  14.499 -19.953  1.00  0.77           H  
ATOM   5356  N   VAL A 351     -35.066  16.570 -22.817  1.00  0.80           N  
ATOM   5357  CA  VAL A 351     -34.130  16.284 -23.902  1.00  0.80           C  
ATOM   5358  C   VAL A 351     -32.735  16.395 -23.324  1.00  0.80           C  
ATOM   5359  O   VAL A 351     -32.378  17.424 -22.746  1.00  0.80           O  
ATOM   5360  CB  VAL A 351     -34.249  17.289 -25.059  1.00  0.80           C  
ATOM   5361  CG1 VAL A 351     -33.198  16.939 -26.164  1.00  0.80           C  
ATOM   5362  CG2 VAL A 351     -35.663  17.291 -25.600  1.00  0.80           C  
ATOM   5363  H   VAL A 351     -35.140  17.536 -22.489  1.00  0.80           H  
ATOM   5364  HA  VAL A 351     -34.287  15.270 -24.274  1.00  0.80           H  
ATOM   5365  HB  VAL A 351     -34.011  18.289 -24.685  1.00  0.80           H  
ATOM   5366 1HG1 VAL A 351     -33.258  17.663 -26.968  1.00  0.80           H  
ATOM   5367 2HG1 VAL A 351     -32.190  16.965 -25.744  1.00  0.80           H  
ATOM   5368 3HG1 VAL A 351     -33.395  15.941 -26.560  1.00  0.80           H  
ATOM   5369 1HG2 VAL A 351     -35.753  18.021 -26.398  1.00  0.80           H  
ATOM   5370 2HG2 VAL A 351     -35.894  16.306 -25.976  1.00  0.80           H  
ATOM   5371 3HG2 VAL A 351     -36.354  17.559 -24.799  1.00  0.80           H  
ATOM   5372  N   THR A 352     -31.954  15.339 -23.448  1.00  0.86           N  
ATOM   5373  CA  THR A 352     -30.633  15.334 -22.857  1.00  0.86           C  
ATOM   5374  C   THR A 352     -29.546  15.364 -23.917  1.00  0.86           C  
ATOM   5375  O   THR A 352     -28.429  15.829 -23.667  1.00  0.86           O  
ATOM   5376  CB  THR A 352     -30.505  14.069 -22.052  1.00  0.86           C  
ATOM   5377  OG1 THR A 352     -30.603  12.950 -22.936  1.00  0.86           O  
ATOM   5378  CG2 THR A 352     -31.654  14.001 -21.083  1.00  0.86           C  
ATOM   5379  H   THR A 352     -32.282  14.511 -23.939  1.00  0.86           H  
ATOM   5380  HA  THR A 352     -30.520  16.203 -22.212  1.00  0.86           H  
ATOM   5381  HB  THR A 352     -29.556  14.044 -21.519  1.00  0.86           H  
ATOM   5382  HG1 THR A 352     -31.289  13.127 -23.609  1.00  0.86           H  
ATOM   5383 1HG2 THR A 352     -31.568  13.082 -20.532  1.00  0.86           H  
ATOM   5384 2HG2 THR A 352     -31.627  14.829 -20.415  1.00  0.86           H  
ATOM   5385 3HG2 THR A 352     -32.594  14.022 -21.615  1.00  0.86           H  
ATOM   5386  N   GLN A 353     -29.890  14.879 -25.103  1.00  0.96           N  
ATOM   5387  CA  GLN A 353     -28.957  14.836 -26.209  1.00  0.96           C  
ATOM   5388  C   GLN A 353     -29.650  15.073 -27.540  1.00  0.96           C  
ATOM   5389  O   GLN A 353     -30.712  14.505 -27.778  1.00  0.96           O  
ATOM   5390  CB  GLN A 353     -28.275  13.476 -26.298  1.00  0.96           C  
ATOM   5391  CG  GLN A 353     -27.258  13.341 -27.437  1.00  0.96           C  
ATOM   5392  CD  GLN A 353     -26.623  11.973 -27.512  1.00  0.96           C  
ATOM   5393  OE1 GLN A 353     -25.856  11.563 -26.631  1.00  0.96           O  
ATOM   5394  NE2 GLN A 353     -26.953  11.241 -28.578  1.00  0.96           N  
ATOM   5395  H   GLN A 353     -30.817  14.481 -25.213  1.00  0.96           H  
ATOM   5396  HA  GLN A 353     -28.210  15.592 -26.020  1.00  0.96           H  
ATOM   5397 1HB  GLN A 353     -27.786  13.238 -25.352  1.00  0.96           H  
ATOM   5398 2HB  GLN A 353     -29.031  12.755 -26.467  1.00  0.96           H  
ATOM   5399 1HG  GLN A 353     -27.764  13.511 -28.388  1.00  0.96           H  
ATOM   5400 2HG  GLN A 353     -26.468  14.074 -27.298  1.00  0.96           H  
ATOM   5401 1HE2 GLN A 353     -26.577  10.324 -28.698  1.00  0.96           H  
ATOM   5402 2HE2 GLN A 353     -27.610  11.614 -29.272  1.00  0.96           H  
ATOM   5403  N   PRO A 354     -29.066  15.916 -28.396  1.00  1.10           N  
ATOM   5404  CA  PRO A 354     -27.983  16.851 -28.177  1.00  1.10           C  
ATOM   5405  C   PRO A 354     -28.599  17.969 -27.375  1.00  1.10           C  
ATOM   5406  O   PRO A 354     -29.817  18.144 -27.418  1.00  1.10           O  
ATOM   5407  CB  PRO A 354     -27.583  17.271 -29.586  1.00  1.10           C  
ATOM   5408  CG  PRO A 354     -28.818  17.150 -30.355  1.00  1.10           C  
ATOM   5409  CD  PRO A 354     -29.572  15.934 -29.735  1.00  1.10           C  
ATOM   5410  HA  PRO A 354     -27.130  16.387 -27.663  1.00  1.10           H  
ATOM   5411 1HB  PRO A 354     -27.199  18.310 -29.572  1.00  1.10           H  
ATOM   5412 2HB  PRO A 354     -26.777  16.631 -29.968  1.00  1.10           H  
ATOM   5413 1HG  PRO A 354     -29.343  18.098 -30.271  1.00  1.10           H  
ATOM   5414 2HG  PRO A 354     -28.564  17.026 -31.402  1.00  1.10           H  
ATOM   5415 1HD  PRO A 354     -30.640  16.098 -29.704  1.00  1.10           H  
ATOM   5416 2HD  PRO A 354     -29.328  14.989 -30.233  1.00  1.10           H  
ATOM   5417  N   ARG A 355     -27.809  18.743 -26.673  1.00  1.25           N  
ATOM   5418  CA  ARG A 355     -28.407  19.884 -26.014  1.00  1.25           C  
ATOM   5419  C   ARG A 355     -28.865  20.829 -27.119  1.00  1.25           C  
ATOM   5420  O   ARG A 355     -28.177  20.935 -28.130  1.00  1.25           O  
ATOM   5421  CB  ARG A 355     -27.408  20.533 -25.074  1.00  1.25           C  
ATOM   5422  CG  ARG A 355     -26.993  19.635 -23.918  1.00  1.25           C  
ATOM   5423  CD  ARG A 355     -28.100  19.497 -22.909  1.00  1.25           C  
ATOM   5424  NE  ARG A 355     -28.407  20.785 -22.273  1.00  1.25           N  
ATOM   5425  CZ  ARG A 355     -29.346  20.989 -21.318  1.00  1.25           C  
ATOM   5426  NH1 ARG A 355     -30.087  19.993 -20.889  1.00  1.25           N  
ATOM   5427  NH2 ARG A 355     -29.501  22.205 -20.816  1.00  1.25           N  
ATOM   5428  H   ARG A 355     -26.814  18.572 -26.617  1.00  1.25           H  
ATOM   5429  HA  ARG A 355     -29.256  19.527 -25.432  1.00  1.25           H  
ATOM   5430 1HB  ARG A 355     -26.509  20.799 -25.630  1.00  1.25           H  
ATOM   5431 2HB  ARG A 355     -27.814  21.450 -24.657  1.00  1.25           H  
ATOM   5432 1HG  ARG A 355     -26.762  18.637 -24.296  1.00  1.25           H  
ATOM   5433 2HG  ARG A 355     -26.115  20.049 -23.419  1.00  1.25           H  
ATOM   5434 1HD  ARG A 355     -29.004  19.130 -23.403  1.00  1.25           H  
ATOM   5435 2HD  ARG A 355     -27.804  18.789 -22.133  1.00  1.25           H  
ATOM   5436  HE  ARG A 355     -27.861  21.585 -22.561  1.00  1.25           H  
ATOM   5437 1HH1 ARG A 355     -29.960  19.074 -21.287  1.00  1.25           H  
ATOM   5438 2HH1 ARG A 355     -30.786  20.157 -20.170  1.00  1.25           H  
ATOM   5439 1HH2 ARG A 355     -28.929  22.964 -21.142  1.00  1.25           H  
ATOM   5440 2HH2 ARG A 355     -30.188  22.391 -20.065  1.00  1.25           H  
ATOM   5441  N   PRO A 356     -29.997  21.545 -26.965  1.00  1.39           N  
ATOM   5442  CA  PRO A 356     -30.539  22.476 -27.949  1.00  1.39           C  
ATOM   5443  C   PRO A 356     -29.576  23.620 -28.255  1.00  1.39           C  
ATOM   5444  O   PRO A 356     -29.588  24.189 -29.341  1.00  1.39           O  
ATOM   5445  CB  PRO A 356     -31.829  22.964 -27.269  1.00  1.39           C  
ATOM   5446  CG  PRO A 356     -31.617  22.706 -25.787  1.00  1.39           C  
ATOM   5447  CD  PRO A 356     -30.787  21.448 -25.722  1.00  1.39           C  
ATOM   5448  HA  PRO A 356     -30.773  21.920 -28.874  1.00  1.39           H  
ATOM   5449 1HB  PRO A 356     -31.993  24.028 -27.494  1.00  1.39           H  
ATOM   5450 2HB  PRO A 356     -32.701  22.417 -27.670  1.00  1.39           H  
ATOM   5451 1HG  PRO A 356     -31.128  23.571 -25.320  1.00  1.39           H  
ATOM   5452 2HG  PRO A 356     -32.592  22.592 -25.282  1.00  1.39           H  
ATOM   5453 1HD  PRO A 356     -30.166  21.495 -24.826  1.00  1.39           H  
ATOM   5454 2HD  PRO A 356     -31.431  20.551 -25.744  1.00  1.39           H  
ATOM   5455  N   GLY A 357     -28.674  23.927 -27.330  1.00  1.47           N  
ATOM   5456  CA  GLY A 357     -27.700  24.984 -27.566  1.00  1.47           C  
ATOM   5457  C   GLY A 357     -26.510  24.440 -28.364  1.00  1.47           C  
ATOM   5458  O   GLY A 357     -25.374  24.484 -27.890  1.00  1.47           O  
ATOM   5459  H   GLY A 357     -28.665  23.440 -26.451  1.00  1.47           H  
ATOM   5460 1HA  GLY A 357     -28.169  25.802 -28.111  1.00  1.47           H  
ATOM   5461 2HA  GLY A 357     -27.354  25.382 -26.614  1.00  1.47           H  
ATOM   5462  N   ALA A 358     -26.773  23.877 -29.547  1.00  1.48           N  
ATOM   5463  CA  ALA A 358     -25.697  23.239 -30.300  1.00  1.48           C  
ATOM   5464  C   ALA A 358     -25.936  23.082 -31.801  1.00  1.48           C  
ATOM   5465  O   ALA A 358     -27.061  22.861 -32.276  1.00  1.48           O  
ATOM   5466  CB  ALA A 358     -25.451  21.845 -29.731  1.00  1.48           C  
ATOM   5467  H   ALA A 358     -27.737  23.898 -29.879  1.00  1.48           H  
ATOM   5468  HA  ALA A 358     -24.804  23.847 -30.169  1.00  1.48           H  
ATOM   5469 1HB  ALA A 358     -24.614  21.385 -30.258  1.00  1.48           H  
ATOM   5470 2HB  ALA A 358     -25.222  21.912 -28.669  1.00  1.48           H  
ATOM   5471 3HB  ALA A 358     -26.342  21.237 -29.869  1.00  1.48           H  
ATOM   5472  N   ALA A 359     -24.816  23.115 -32.533  1.00  1.41           N  
ATOM   5473  CA  ALA A 359     -24.777  22.800 -33.956  1.00  1.41           C  
ATOM   5474  C   ALA A 359     -24.575  21.308 -34.079  1.00  1.41           C  
ATOM   5475  O   ALA A 359     -23.837  20.728 -33.278  1.00  1.41           O  
ATOM   5476  CB  ALA A 359     -23.675  23.564 -34.661  1.00  1.41           C  
ATOM   5477  H   ALA A 359     -23.947  23.341 -32.070  1.00  1.41           H  
ATOM   5478  HA  ALA A 359     -25.724  23.053 -34.407  1.00  1.41           H  
ATOM   5479 1HB  ALA A 359     -23.677  23.296 -35.721  1.00  1.41           H  
ATOM   5480 2HB  ALA A 359     -23.853  24.635 -34.557  1.00  1.41           H  
ATOM   5481 3HB  ALA A 359     -22.713  23.310 -34.222  1.00  1.41           H  
ATOM   5482  N   VAL A 360     -25.201  20.686 -35.069  1.00  1.28           N  
ATOM   5483  CA  VAL A 360     -25.044  19.241 -35.206  1.00  1.28           C  
ATOM   5484  C   VAL A 360     -24.516  18.791 -36.589  1.00  1.28           C  
ATOM   5485  O   VAL A 360     -25.035  19.230 -37.606  1.00  1.28           O  
ATOM   5486  CB  VAL A 360     -26.381  18.556 -34.889  1.00  1.28           C  
ATOM   5487  CG1 VAL A 360     -26.264  17.097 -35.071  1.00  1.28           C  
ATOM   5488  CG2 VAL A 360     -26.769  18.853 -33.435  1.00  1.28           C  
ATOM   5489  H   VAL A 360     -25.794  21.224 -35.714  1.00  1.28           H  
ATOM   5490  HA  VAL A 360     -24.382  18.925 -34.417  1.00  1.28           H  
ATOM   5491  HB  VAL A 360     -27.147  18.919 -35.578  1.00  1.28           H  
ATOM   5492 1HG1 VAL A 360     -27.207  16.651 -34.866  1.00  1.28           H  
ATOM   5493 2HG1 VAL A 360     -25.982  16.881 -36.077  1.00  1.28           H  
ATOM   5494 3HG1 VAL A 360     -25.519  16.699 -34.396  1.00  1.28           H  
ATOM   5495 1HG2 VAL A 360     -27.681  18.360 -33.200  1.00  1.28           H  
ATOM   5496 2HG2 VAL A 360     -25.989  18.480 -32.772  1.00  1.28           H  
ATOM   5497 3HG2 VAL A 360     -26.889  19.925 -33.285  1.00  1.28           H  
ATOM   5498  N   PRO A 361     -23.475  17.928 -36.659  1.00  1.13           N  
ATOM   5499  CA  PRO A 361     -22.916  17.366 -37.885  1.00  1.13           C  
ATOM   5500  C   PRO A 361     -24.009  16.658 -38.701  1.00  1.13           C  
ATOM   5501  O   PRO A 361     -24.967  16.152 -38.126  1.00  1.13           O  
ATOM   5502  CB  PRO A 361     -21.868  16.376 -37.338  1.00  1.13           C  
ATOM   5503  CG  PRO A 361     -21.474  16.930 -35.998  1.00  1.13           C  
ATOM   5504  CD  PRO A 361     -22.722  17.547 -35.434  1.00  1.13           C  
ATOM   5505  HA  PRO A 361     -22.452  18.183 -38.447  1.00  1.13           H  
ATOM   5506 1HB  PRO A 361     -22.304  15.368 -37.280  1.00  1.13           H  
ATOM   5507 2HB  PRO A 361     -21.005  16.312 -38.009  1.00  1.13           H  
ATOM   5508 1HG  PRO A 361     -21.080  16.123 -35.361  1.00  1.13           H  
ATOM   5509 2HG  PRO A 361     -20.661  17.661 -36.118  1.00  1.13           H  
ATOM   5510 1HD  PRO A 361     -23.270  16.819 -34.829  1.00  1.13           H  
ATOM   5511 2HD  PRO A 361     -22.401  18.433 -34.862  1.00  1.13           H  
ATOM   5512  N   PRO A 362     -23.840  16.535 -40.025  1.00  1.00           N  
ATOM   5513  CA  PRO A 362     -24.802  15.983 -40.961  1.00  1.00           C  
ATOM   5514  C   PRO A 362     -25.018  14.499 -40.795  1.00  1.00           C  
ATOM   5515  O   PRO A 362     -24.125  13.774 -40.346  1.00  1.00           O  
ATOM   5516  CB  PRO A 362     -24.153  16.239 -42.315  1.00  1.00           C  
ATOM   5517  CG  PRO A 362     -22.660  16.275 -42.021  1.00  1.00           C  
ATOM   5518  CD  PRO A 362     -22.538  16.873 -40.632  1.00  1.00           C  
ATOM   5519  HA  PRO A 362     -25.748  16.532 -40.866  1.00  1.00           H  
ATOM   5520 1HB  PRO A 362     -24.418  15.421 -43.000  1.00  1.00           H  
ATOM   5521 2HB  PRO A 362     -24.556  17.147 -42.755  1.00  1.00           H  
ATOM   5522 1HG  PRO A 362     -22.252  15.254 -42.068  1.00  1.00           H  
ATOM   5523 2HG  PRO A 362     -22.130  16.856 -42.789  1.00  1.00           H  
ATOM   5524 1HD  PRO A 362     -21.727  16.363 -40.127  1.00  1.00           H  
ATOM   5525 2HD  PRO A 362     -22.380  17.947 -40.676  1.00  1.00           H  
ATOM   5526  N   GLY A 363     -26.175  14.040 -41.244  1.00  0.90           N  
ATOM   5527  CA  GLY A 363     -26.476  12.619 -41.229  1.00  0.90           C  
ATOM   5528  C   GLY A 363     -27.339  12.299 -40.036  1.00  0.90           C  
ATOM   5529  O   GLY A 363     -28.045  13.163 -39.534  1.00  0.90           O  
ATOM   5530  H   GLY A 363     -26.869  14.712 -41.576  1.00  0.90           H  
ATOM   5531 1HA  GLY A 363     -26.993  12.342 -42.148  1.00  0.90           H  
ATOM   5532 2HA  GLY A 363     -25.552  12.044 -41.186  1.00  0.90           H  
ATOM   5533  N   GLU A 364     -27.377  11.049 -39.626  1.00  0.81           N  
ATOM   5534  CA  GLU A 364     -28.331  10.688 -38.589  1.00  0.81           C  
ATOM   5535  C   GLU A 364     -27.908  11.079 -37.182  1.00  0.81           C  
ATOM   5536  O   GLU A 364     -26.831  10.710 -36.708  1.00  0.81           O  
ATOM   5537  CB  GLU A 364     -28.618   9.201 -38.662  1.00  0.81           C  
ATOM   5538  CG  GLU A 364     -29.382   8.775 -39.910  1.00  0.81           C  
ATOM   5539  CD  GLU A 364     -29.714   7.299 -39.937  1.00  0.81           C  
ATOM   5540  OE1 GLU A 364     -29.347   6.605 -39.017  1.00  0.81           O  
ATOM   5541  OE2 GLU A 364     -30.338   6.869 -40.881  1.00  0.81           O  
ATOM   5542  H   GLU A 364     -26.767  10.353 -40.032  1.00  0.81           H  
ATOM   5543  HA  GLU A 364     -29.263  11.204 -38.782  1.00  0.81           H  
ATOM   5544 1HB  GLU A 364     -27.678   8.651 -38.643  1.00  0.81           H  
ATOM   5545 2HB  GLU A 364     -29.169   8.907 -37.801  1.00  0.81           H  
ATOM   5546 1HG  GLU A 364     -30.311   9.344 -39.948  1.00  0.81           H  
ATOM   5547 2HG  GLU A 364     -28.796   9.032 -40.791  1.00  0.81           H  
ATOM   5548  N   LEU A 365     -28.803  11.801 -36.517  1.00  0.75           N  
ATOM   5549  CA  LEU A 365     -28.659  12.252 -35.144  1.00  0.75           C  
ATOM   5550  C   LEU A 365     -29.521  11.477 -34.177  1.00  0.75           C  
ATOM   5551  O   LEU A 365     -30.736  11.388 -34.365  1.00  0.75           O  
ATOM   5552  CB  LEU A 365     -29.083  13.717 -35.023  1.00  0.75           C  
ATOM   5553  CG  LEU A 365     -29.198  14.249 -33.603  1.00  0.75           C  
ATOM   5554  CD1 LEU A 365     -27.826  14.294 -32.938  1.00  0.75           C  
ATOM   5555  CD2 LEU A 365     -29.874  15.569 -33.673  1.00  0.75           C  
ATOM   5556  H   LEU A 365     -29.646  12.094 -37.007  1.00  0.75           H  
ATOM   5557  HA  LEU A 365     -27.616  12.143 -34.850  1.00  0.75           H  
ATOM   5558 1HB  LEU A 365     -28.360  14.336 -35.556  1.00  0.75           H  
ATOM   5559 2HB  LEU A 365     -30.053  13.841 -35.504  1.00  0.75           H  
ATOM   5560  HG  LEU A 365     -29.817  13.581 -33.016  1.00  0.75           H  
ATOM   5561 1HD1 LEU A 365     -27.914  14.657 -31.930  1.00  0.75           H  
ATOM   5562 2HD1 LEU A 365     -27.406  13.296 -32.915  1.00  0.75           H  
ATOM   5563 3HD1 LEU A 365     -27.170  14.933 -33.482  1.00  0.75           H  
ATOM   5564 1HD2 LEU A 365     -30.009  15.964 -32.691  1.00  0.75           H  
ATOM   5565 2HD2 LEU A 365     -29.273  16.224 -34.254  1.00  0.75           H  
ATOM   5566 3HD2 LEU A 365     -30.846  15.451 -34.145  1.00  0.75           H  
ATOM   5567  N   THR A 366     -28.921  10.946 -33.119  1.00  0.71           N  
ATOM   5568  CA  THR A 366     -29.750  10.308 -32.113  1.00  0.71           C  
ATOM   5569  C   THR A 366     -30.117  11.344 -31.074  1.00  0.71           C  
ATOM   5570  O   THR A 366     -29.245  11.966 -30.451  1.00  0.71           O  
ATOM   5571  CB  THR A 366     -29.071   9.120 -31.415  1.00  0.71           C  
ATOM   5572  OG1 THR A 366     -28.766   8.101 -32.376  1.00  0.71           O  
ATOM   5573  CG2 THR A 366     -30.022   8.544 -30.327  1.00  0.71           C  
ATOM   5574  H   THR A 366     -27.918  11.009 -33.008  1.00  0.71           H  
ATOM   5575  HA  THR A 366     -30.671   9.951 -32.573  1.00  0.71           H  
ATOM   5576  HB  THR A 366     -28.145   9.452 -30.949  1.00  0.71           H  
ATOM   5577  HG1 THR A 366     -29.591   7.712 -32.694  1.00  0.71           H  
ATOM   5578 1HG2 THR A 366     -29.549   7.699 -29.828  1.00  0.71           H  
ATOM   5579 2HG2 THR A 366     -30.251   9.311 -29.586  1.00  0.71           H  
ATOM   5580 3HG2 THR A 366     -30.953   8.212 -30.794  1.00  0.71           H  
ATOM   5581  N   VAL A 367     -31.410  11.494 -30.865  1.00  0.69           N  
ATOM   5582  CA  VAL A 367     -31.917  12.416 -29.887  1.00  0.69           C  
ATOM   5583  C   VAL A 367     -32.427  11.563 -28.742  1.00  0.69           C  
ATOM   5584  O   VAL A 367     -33.115  10.560 -28.966  1.00  0.69           O  
ATOM   5585  CB  VAL A 367     -33.061  13.278 -30.454  1.00  0.69           C  
ATOM   5586  CG1 VAL A 367     -33.543  14.234 -29.390  1.00  0.69           C  
ATOM   5587  CG2 VAL A 367     -32.592  14.008 -31.703  1.00  0.69           C  
ATOM   5588  H   VAL A 367     -32.068  10.958 -31.423  1.00  0.69           H  
ATOM   5589  HA  VAL A 367     -31.112  13.054 -29.549  1.00  0.69           H  
ATOM   5590  HB  VAL A 367     -33.899  12.629 -30.712  1.00  0.69           H  
ATOM   5591 1HG1 VAL A 367     -34.353  14.817 -29.769  1.00  0.69           H  
ATOM   5592 2HG1 VAL A 367     -33.865  13.686 -28.537  1.00  0.69           H  
ATOM   5593 3HG1 VAL A 367     -32.734  14.894 -29.102  1.00  0.69           H  
ATOM   5594 1HG2 VAL A 367     -33.402  14.600 -32.093  1.00  0.69           H  
ATOM   5595 2HG2 VAL A 367     -31.761  14.652 -31.449  1.00  0.69           H  
ATOM   5596 3HG2 VAL A 367     -32.274  13.281 -32.458  1.00  0.69           H  
ATOM   5597  N   LYS A 368     -32.050  11.901 -27.520  1.00  0.68           N  
ATOM   5598  CA  LYS A 368     -32.502  11.073 -26.409  1.00  0.68           C  
ATOM   5599  C   LYS A 368     -32.797  11.846 -25.148  1.00  0.68           C  
ATOM   5600  O   LYS A 368     -32.346  12.994 -24.956  1.00  0.68           O  
ATOM   5601  CB  LYS A 368     -31.532   9.918 -26.109  1.00  0.68           C  
ATOM   5602  CG  LYS A 368     -30.150  10.231 -25.627  1.00  0.68           C  
ATOM   5603  CD  LYS A 368     -29.381   8.926 -25.386  1.00  0.68           C  
ATOM   5604  CE  LYS A 368     -28.021   9.158 -24.739  1.00  0.68           C  
ATOM   5605  NZ  LYS A 368     -27.281   7.876 -24.552  1.00  0.68           N  
ATOM   5606  H   LYS A 368     -31.489  12.742 -27.391  1.00  0.68           H  
ATOM   5607  HA  LYS A 368     -33.438  10.605 -26.704  1.00  0.68           H  
ATOM   5608 1HB  LYS A 368     -31.992   9.224 -25.400  1.00  0.68           H  
ATOM   5609 2HB  LYS A 368     -31.380   9.384 -27.027  1.00  0.68           H  
ATOM   5610 1HG  LYS A 368     -29.639  10.736 -26.420  1.00  0.68           H  
ATOM   5611 2HG  LYS A 368     -30.167  10.855 -24.733  1.00  0.68           H  
ATOM   5612 1HD  LYS A 368     -29.973   8.279 -24.732  1.00  0.68           H  
ATOM   5613 2HD  LYS A 368     -29.239   8.409 -26.338  1.00  0.68           H  
ATOM   5614 1HE  LYS A 368     -27.426   9.830 -25.351  1.00  0.68           H  
ATOM   5615 2HE  LYS A 368     -28.170   9.611 -23.765  1.00  0.68           H  
ATOM   5616 1HZ  LYS A 368     -26.389   8.057 -24.078  1.00  0.68           H  
ATOM   5617 2HZ  LYS A 368     -27.819   7.249 -23.976  1.00  0.68           H  
ATOM   5618 3HZ  LYS A 368     -27.111   7.441 -25.441  1.00  0.68           H  
ATOM   5619  N   GLY A 369     -33.535  11.180 -24.268  1.00  0.69           N  
ATOM   5620  CA  GLY A 369     -33.878  11.764 -22.989  1.00  0.69           C  
ATOM   5621  C   GLY A 369     -34.800  10.906 -22.144  1.00  0.69           C  
ATOM   5622  O   GLY A 369     -34.669   9.678 -22.085  1.00  0.69           O  
ATOM   5623  H   GLY A 369     -33.888  10.257 -24.533  1.00  0.69           H  
ATOM   5624 1HA  GLY A 369     -32.962  11.922 -22.433  1.00  0.69           H  
ATOM   5625 2HA  GLY A 369     -34.324  12.734 -23.153  1.00  0.69           H  
ATOM   5626  N   TYR A 370     -35.715  11.571 -21.447  1.00  0.72           N  
ATOM   5627  CA  TYR A 370     -36.600  10.897 -20.498  1.00  0.72           C  
ATOM   5628  C   TYR A 370     -37.986  11.537 -20.278  1.00  0.72           C  
ATOM   5629  O   TYR A 370     -38.242  12.685 -20.663  1.00  0.72           O  
ATOM   5630  CB  TYR A 370     -35.825  10.691 -19.161  1.00  0.72           C  
ATOM   5631  CG  TYR A 370     -35.104  11.961 -18.529  1.00  0.72           C  
ATOM   5632  CD1 TYR A 370     -35.740  12.847 -17.696  1.00  0.72           C  
ATOM   5633  CD2 TYR A 370     -33.740  12.160 -18.764  1.00  0.72           C  
ATOM   5634  CE1 TYR A 370     -35.067  13.927 -17.138  1.00  0.72           C  
ATOM   5635  CE2 TYR A 370     -33.077  13.250 -18.188  1.00  0.72           C  
ATOM   5636  CZ  TYR A 370     -33.741  14.129 -17.393  1.00  0.72           C  
ATOM   5637  OH  TYR A 370     -33.073  15.219 -16.857  1.00  0.72           O  
ATOM   5638  H   TYR A 370     -35.787  12.577 -21.604  1.00  0.72           H  
ATOM   5639  HA  TYR A 370     -36.793   9.908 -20.904  1.00  0.72           H  
ATOM   5640 1HB  TYR A 370     -36.511  10.296 -18.421  1.00  0.72           H  
ATOM   5641 2HB  TYR A 370     -35.070   9.934 -19.318  1.00  0.72           H  
ATOM   5642  HD1 TYR A 370     -36.751  12.725 -17.500  1.00  0.72           H  
ATOM   5643  HD2 TYR A 370     -33.188  11.464 -19.398  1.00  0.72           H  
ATOM   5644  HE1 TYR A 370     -35.592  14.615 -16.516  1.00  0.72           H  
ATOM   5645  HE2 TYR A 370     -32.019  13.405 -18.373  1.00  0.72           H  
ATOM   5646  HH  TYR A 370     -33.659  15.716 -16.244  1.00  0.72           H  
ATOM   5647  N   ALA A 371     -38.916  10.746 -19.697  1.00  0.77           N  
ATOM   5648  CA  ALA A 371     -40.277  11.242 -19.391  1.00  0.77           C  
ATOM   5649  C   ALA A 371     -40.950  10.526 -18.203  1.00  0.77           C  
ATOM   5650  O   ALA A 371     -40.676   9.365 -17.898  1.00  0.77           O  
ATOM   5651  CB  ALA A 371     -41.166  11.127 -20.616  1.00  0.77           C  
ATOM   5652  H   ALA A 371     -38.645   9.789 -19.465  1.00  0.77           H  
ATOM   5653  HA  ALA A 371     -40.193  12.286 -19.123  1.00  0.77           H  
ATOM   5654 1HB  ALA A 371     -42.148  11.543 -20.380  1.00  0.77           H  
ATOM   5655 2HB  ALA A 371     -40.725  11.686 -21.443  1.00  0.77           H  
ATOM   5656 3HB  ALA A 371     -41.271  10.082 -20.897  1.00  0.77           H  
ATOM   5657  N   TRP A 372     -41.846  11.260 -17.539  1.00  0.82           N  
ATOM   5658  CA  TRP A 372     -42.583  10.809 -16.348  1.00  0.82           C  
ATOM   5659  C   TRP A 372     -43.923  11.464 -16.228  1.00  0.82           C  
ATOM   5660  O   TRP A 372     -44.093  12.649 -16.467  1.00  0.82           O  
ATOM   5661  CB  TRP A 372     -41.773  11.083 -15.107  1.00  0.82           C  
ATOM   5662  CG  TRP A 372     -42.355  10.865 -13.778  1.00  0.82           C  
ATOM   5663  CD1 TRP A 372     -42.714   9.720 -13.178  1.00  0.82           C  
ATOM   5664  CD2 TRP A 372     -42.567  11.907 -12.807  1.00  0.82           C  
ATOM   5665  NE1 TRP A 372     -43.146   9.983 -11.899  1.00  0.82           N  
ATOM   5666  CE2 TRP A 372     -43.044  11.302 -11.655  1.00  0.82           C  
ATOM   5667  CE3 TRP A 372     -42.378  13.285 -12.823  1.00  0.82           C  
ATOM   5668  CZ2 TRP A 372     -43.328  12.027 -10.499  1.00  0.82           C  
ATOM   5669  CZ3 TRP A 372     -42.662  14.011 -11.694  1.00  0.82           C  
ATOM   5670  CH2 TRP A 372     -43.122  13.406 -10.547  1.00  0.82           C  
ATOM   5671  H   TRP A 372     -42.012  12.210 -17.879  1.00  0.82           H  
ATOM   5672  HA  TRP A 372     -42.735   9.734 -16.426  1.00  0.82           H  
ATOM   5673 1HB  TRP A 372     -40.897  10.475 -15.147  1.00  0.82           H  
ATOM   5674 2HB  TRP A 372     -41.510  12.099 -15.133  1.00  0.82           H  
ATOM   5675  HD1 TRP A 372     -42.667   8.736 -13.632  1.00  0.82           H  
ATOM   5676  HE1 TRP A 372     -43.469   9.315 -11.230  1.00  0.82           H  
ATOM   5677  HE3 TRP A 372     -42.005  13.783 -13.715  1.00  0.82           H  
ATOM   5678  HZ2 TRP A 372     -43.697  11.555  -9.590  1.00  0.82           H  
ATOM   5679  HZ3 TRP A 372     -42.501  15.081 -11.746  1.00  0.82           H  
ATOM   5680  HH2 TRP A 372     -43.334  14.011  -9.664  1.00  0.82           H  
ATOM   5681  N   SER A 373     -44.892  10.696 -15.824  1.00  0.88           N  
ATOM   5682  CA  SER A 373     -46.245  11.190 -15.774  1.00  0.88           C  
ATOM   5683  C   SER A 373     -46.683  11.911 -14.525  1.00  0.88           C  
ATOM   5684  O   SER A 373     -47.814  12.386 -14.447  1.00  0.88           O  
ATOM   5685  CB  SER A 373     -47.128  10.045 -15.817  1.00  0.88           C  
ATOM   5686  OG  SER A 373     -46.957   9.282 -16.946  1.00  0.88           O  
ATOM   5687  H   SER A 373     -44.705   9.728 -15.594  1.00  0.88           H  
ATOM   5688  HA  SER A 373     -46.375  11.830 -16.627  1.00  0.88           H  
ATOM   5689 1HB  SER A 373     -46.908   9.460 -14.931  1.00  0.88           H  
ATOM   5690 2HB  SER A 373     -48.168  10.368 -15.743  1.00  0.88           H  
ATOM   5691  HG  SER A 373     -47.286   8.408 -16.655  1.00  0.88           H  
ATOM   5692  N   GLY A 374     -45.853  11.944 -13.517  1.00  0.93           N  
ATOM   5693  CA  GLY A 374     -46.348  12.487 -12.280  1.00  0.93           C  
ATOM   5694  C   GLY A 374     -47.117  11.408 -11.521  1.00  0.93           C  
ATOM   5695  O   GLY A 374     -46.562  10.379 -11.112  1.00  0.93           O  
ATOM   5696  H   GLY A 374     -44.913  11.589 -13.601  1.00  0.93           H  
ATOM   5697 1HA  GLY A 374     -45.553  12.894 -11.682  1.00  0.93           H  
ATOM   5698 2HA  GLY A 374     -47.007  13.312 -12.499  1.00  0.93           H  
ATOM   5699  N   GLY A 375     -48.404  11.641 -11.338  1.00  0.95           N  
ATOM   5700  CA  GLY A 375     -49.250  10.850 -10.445  1.00  0.95           C  
ATOM   5701  C   GLY A 375     -49.587   9.407 -10.850  1.00  0.95           C  
ATOM   5702  O   GLY A 375     -50.729   9.087 -11.160  1.00  0.95           O  
ATOM   5703  H   GLY A 375     -48.795  12.466 -11.778  1.00  0.95           H  
ATOM   5704 1HA  GLY A 375     -48.789  10.839  -9.457  1.00  0.95           H  
ATOM   5705 2HA  GLY A 375     -50.187  11.390 -10.320  1.00  0.95           H  
ATOM   5706  N   GLY A 376     -48.590   8.521 -10.874  1.00  0.95           N  
ATOM   5707  CA  GLY A 376     -48.817   7.065 -11.070  1.00  0.95           C  
ATOM   5708  C   GLY A 376     -49.015   6.588 -12.500  1.00  0.95           C  
ATOM   5709  O   GLY A 376     -48.465   5.568 -12.911  1.00  0.95           O  
ATOM   5710  H   GLY A 376     -47.656   8.891 -10.717  1.00  0.95           H  
ATOM   5711 1HA  GLY A 376     -47.978   6.518 -10.658  1.00  0.95           H  
ATOM   5712 2HA  GLY A 376     -49.682   6.765 -10.479  1.00  0.95           H  
ATOM   5713  N   ARG A 377     -49.816   7.315 -13.237  1.00  0.92           N  
ATOM   5714  CA  ARG A 377     -50.190   7.010 -14.610  1.00  0.92           C  
ATOM   5715  C   ARG A 377     -48.939   6.727 -15.473  1.00  0.92           C  
ATOM   5716  O   ARG A 377     -47.967   7.455 -15.395  1.00  0.92           O  
ATOM   5717  CB  ARG A 377     -50.952   8.223 -15.112  1.00  0.92           C  
ATOM   5718  CG  ARG A 377     -52.216   8.516 -14.282  1.00  0.92           C  
ATOM   5719  CD  ARG A 377     -52.947   9.711 -14.736  1.00  0.92           C  
ATOM   5720  NE  ARG A 377     -52.151  10.944 -14.616  1.00  0.92           N  
ATOM   5721  CZ  ARG A 377     -52.026  11.741 -13.505  1.00  0.92           C  
ATOM   5722  NH1 ARG A 377     -52.636  11.452 -12.357  1.00  0.92           N  
ATOM   5723  NH2 ARG A 377     -51.278  12.827 -13.577  1.00  0.92           N  
ATOM   5724  H   ARG A 377     -50.241   8.113 -12.769  1.00  0.92           H  
ATOM   5725  HA  ARG A 377     -50.849   6.150 -14.610  1.00  0.92           H  
ATOM   5726 1HB  ARG A 377     -50.315   9.107 -15.088  1.00  0.92           H  
ATOM   5727 2HB  ARG A 377     -51.257   8.064 -16.148  1.00  0.92           H  
ATOM   5728 1HG  ARG A 377     -52.887   7.663 -14.356  1.00  0.92           H  
ATOM   5729 2HG  ARG A 377     -51.941   8.664 -13.247  1.00  0.92           H  
ATOM   5730 1HD  ARG A 377     -53.180   9.577 -15.778  1.00  0.92           H  
ATOM   5731 2HD  ARG A 377     -53.864   9.833 -14.164  1.00  0.92           H  
ATOM   5732  HE  ARG A 377     -51.644  11.235 -15.471  1.00  0.92           H  
ATOM   5733 1HH1 ARG A 377     -53.200  10.621 -12.278  1.00  0.92           H  
ATOM   5734 2HH1 ARG A 377     -52.510  12.070 -11.527  1.00  0.92           H  
ATOM   5735 1HH2 ARG A 377     -50.809  13.061 -14.449  1.00  0.92           H  
ATOM   5736 2HH2 ARG A 377     -51.182  13.429 -12.772  1.00  0.92           H  
ATOM   5737  N   GLU A 378     -48.927   5.675 -16.283  1.00  0.87           N  
ATOM   5738  CA  GLU A 378     -47.724   5.402 -17.098  1.00  0.87           C  
ATOM   5739  C   GLU A 378     -47.615   6.293 -18.342  1.00  0.87           C  
ATOM   5740  O   GLU A 378     -48.625   6.766 -18.869  1.00  0.87           O  
ATOM   5741  CB  GLU A 378     -47.661   3.904 -17.463  1.00  0.87           C  
ATOM   5742  CG  GLU A 378     -46.360   3.411 -18.173  1.00  0.87           C  
ATOM   5743  CD  GLU A 378     -45.078   3.588 -17.352  1.00  0.87           C  
ATOM   5744  OE1 GLU A 378     -44.568   2.625 -16.781  1.00  0.87           O  
ATOM   5745  OE2 GLU A 378     -44.612   4.713 -17.311  1.00  0.87           O  
ATOM   5746  H   GLU A 378     -49.727   5.041 -16.280  1.00  0.87           H  
ATOM   5747  HA  GLU A 378     -46.852   5.623 -16.493  1.00  0.87           H  
ATOM   5748 1HB  GLU A 378     -47.787   3.306 -16.552  1.00  0.87           H  
ATOM   5749 2HB  GLU A 378     -48.498   3.664 -18.119  1.00  0.87           H  
ATOM   5750 1HG  GLU A 378     -46.483   2.346 -18.361  1.00  0.87           H  
ATOM   5751 2HG  GLU A 378     -46.254   3.893 -19.136  1.00  0.87           H  
ATOM   5752  N   VAL A 379     -46.366   6.547 -18.793  1.00  0.82           N  
ATOM   5753  CA  VAL A 379     -46.146   7.338 -20.021  1.00  0.82           C  
ATOM   5754  C   VAL A 379     -46.369   6.434 -21.218  1.00  0.82           C  
ATOM   5755  O   VAL A 379     -45.807   5.341 -21.288  1.00  0.82           O  
ATOM   5756  CB  VAL A 379     -44.735   8.002 -20.115  1.00  0.82           C  
ATOM   5757  CG1 VAL A 379     -44.564   8.714 -21.487  1.00  0.82           C  
ATOM   5758  CG2 VAL A 379     -44.557   9.033 -18.998  1.00  0.82           C  
ATOM   5759  H   VAL A 379     -45.583   6.110 -18.291  1.00  0.82           H  
ATOM   5760  HA  VAL A 379     -46.860   8.139 -20.048  1.00  0.82           H  
ATOM   5761  HB  VAL A 379     -43.969   7.230 -20.032  1.00  0.82           H  
ATOM   5762 1HG1 VAL A 379     -43.577   9.164 -21.540  1.00  0.82           H  
ATOM   5763 2HG1 VAL A 379     -44.671   7.994 -22.296  1.00  0.82           H  
ATOM   5764 3HG1 VAL A 379     -45.324   9.491 -21.593  1.00  0.82           H  
ATOM   5765 1HG2 VAL A 379     -43.572   9.480 -19.079  1.00  0.82           H  
ATOM   5766 2HG2 VAL A 379     -45.318   9.813 -19.088  1.00  0.82           H  
ATOM   5767 3HG2 VAL A 379     -44.655   8.540 -18.032  1.00  0.82           H  
ATOM   5768  N   VAL A 380     -47.209   6.872 -22.149  1.00  0.76           N  
ATOM   5769  CA  VAL A 380     -47.521   6.023 -23.288  1.00  0.76           C  
ATOM   5770  C   VAL A 380     -46.922   6.531 -24.579  1.00  0.76           C  
ATOM   5771  O   VAL A 380     -46.701   5.759 -25.514  1.00  0.76           O  
ATOM   5772  CB  VAL A 380     -49.047   5.888 -23.434  1.00  0.76           C  
ATOM   5773  CG1 VAL A 380     -49.602   5.231 -22.174  1.00  0.76           C  
ATOM   5774  CG2 VAL A 380     -49.700   7.267 -23.663  1.00  0.76           C  
ATOM   5775  H   VAL A 380     -47.625   7.800 -22.064  1.00  0.76           H  
ATOM   5776  HA  VAL A 380     -47.117   5.030 -23.095  1.00  0.76           H  
ATOM   5777  HB  VAL A 380     -49.272   5.233 -24.274  1.00  0.76           H  
ATOM   5778 1HG1 VAL A 380     -50.674   5.104 -22.276  1.00  0.76           H  
ATOM   5779 2HG1 VAL A 380     -49.133   4.257 -22.037  1.00  0.76           H  
ATOM   5780 3HG1 VAL A 380     -49.387   5.860 -21.310  1.00  0.76           H  
ATOM   5781 1HG2 VAL A 380     -50.780   7.157 -23.753  1.00  0.76           H  
ATOM   5782 2HG2 VAL A 380     -49.477   7.899 -22.830  1.00  0.76           H  
ATOM   5783 3HG2 VAL A 380     -49.317   7.724 -24.568  1.00  0.76           H  
ATOM   5784  N   ARG A 381     -46.625   7.822 -24.636  1.00  0.72           N  
ATOM   5785  CA  ARG A 381     -46.056   8.361 -25.854  1.00  0.72           C  
ATOM   5786  C   ARG A 381     -45.181   9.576 -25.648  1.00  0.72           C  
ATOM   5787  O   ARG A 381     -45.499  10.477 -24.869  1.00  0.72           O  
ATOM   5788  CB  ARG A 381     -47.170   8.678 -26.830  1.00  0.72           C  
ATOM   5789  CG  ARG A 381     -46.761   9.230 -28.170  1.00  0.72           C  
ATOM   5790  CD  ARG A 381     -47.944   9.328 -29.060  1.00  0.72           C  
ATOM   5791  NE  ARG A 381     -47.660  10.038 -30.280  1.00  0.72           N  
ATOM   5792  CZ  ARG A 381     -48.505  10.108 -31.335  1.00  0.72           C  
ATOM   5793  NH1 ARG A 381     -49.662   9.470 -31.297  1.00  0.72           N  
ATOM   5794  NH2 ARG A 381     -48.185  10.812 -32.405  1.00  0.72           N  
ATOM   5795  H   ARG A 381     -46.844   8.433 -23.851  1.00  0.72           H  
ATOM   5796  HA  ARG A 381     -45.435   7.587 -26.305  1.00  0.72           H  
ATOM   5797 1HB  ARG A 381     -47.749   7.776 -27.020  1.00  0.72           H  
ATOM   5798 2HB  ARG A 381     -47.839   9.398 -26.386  1.00  0.72           H  
ATOM   5799 1HG  ARG A 381     -46.338  10.233 -28.052  1.00  0.72           H  
ATOM   5800 2HG  ARG A 381     -46.023   8.580 -28.635  1.00  0.72           H  
ATOM   5801 1HD  ARG A 381     -48.279   8.326 -29.321  1.00  0.72           H  
ATOM   5802 2HD  ARG A 381     -48.742   9.855 -28.538  1.00  0.72           H  
ATOM   5803  HE  ARG A 381     -46.766  10.568 -30.320  1.00  0.72           H  
ATOM   5804 1HH1 ARG A 381     -49.914   8.931 -30.481  1.00  0.72           H  
ATOM   5805 2HH1 ARG A 381     -50.292   9.521 -32.084  1.00  0.72           H  
ATOM   5806 1HH2 ARG A 381     -47.296  11.305 -32.443  1.00  0.72           H  
ATOM   5807 2HH2 ARG A 381     -48.818  10.860 -33.184  1.00  0.72           H  
ATOM   5808  N   VAL A 382     -44.054   9.572 -26.340  1.00  0.70           N  
ATOM   5809  CA  VAL A 382     -43.144  10.698 -26.350  1.00  0.70           C  
ATOM   5810  C   VAL A 382     -42.832  11.118 -27.766  1.00  0.70           C  
ATOM   5811  O   VAL A 382     -42.418  10.289 -28.577  1.00  0.70           O  
ATOM   5812  CB  VAL A 382     -41.837  10.379 -25.634  1.00  0.70           C  
ATOM   5813  CG1 VAL A 382     -40.963  11.524 -25.749  1.00  0.70           C  
ATOM   5814  CG2 VAL A 382     -42.101  10.093 -24.154  1.00  0.70           C  
ATOM   5815  H   VAL A 382     -43.839   8.774 -26.923  1.00  0.70           H  
ATOM   5816  HA  VAL A 382     -43.617  11.533 -25.845  1.00  0.70           H  
ATOM   5817  HB  VAL A 382     -41.350   9.538 -26.111  1.00  0.70           H  
ATOM   5818 1HG1 VAL A 382     -40.051  11.337 -25.255  1.00  0.70           H  
ATOM   5819 2HG1 VAL A 382     -40.759  11.749 -26.795  1.00  0.70           H  
ATOM   5820 3HG1 VAL A 382     -41.469  12.361 -25.284  1.00  0.70           H  
ATOM   5821 1HG2 VAL A 382     -41.159   9.887 -23.653  1.00  0.70           H  
ATOM   5822 2HG2 VAL A 382     -42.562  10.956 -23.712  1.00  0.70           H  
ATOM   5823 3HG2 VAL A 382     -42.763   9.246 -24.038  1.00  0.70           H  
ATOM   5824  N   ASP A 383     -43.053  12.390 -28.053  1.00  0.70           N  
ATOM   5825  CA  ASP A 383     -42.790  12.919 -29.373  1.00  0.70           C  
ATOM   5826  C   ASP A 383     -41.612  13.889 -29.313  1.00  0.70           C  
ATOM   5827  O   ASP A 383     -41.379  14.537 -28.283  1.00  0.70           O  
ATOM   5828  CB  ASP A 383     -44.018  13.629 -29.919  1.00  0.70           C  
ATOM   5829  CG  ASP A 383     -45.277  12.783 -30.019  1.00  0.70           C  
ATOM   5830  OD1 ASP A 383     -45.202  11.588 -29.979  1.00  0.70           O  
ATOM   5831  OD2 ASP A 383     -46.347  13.376 -30.097  1.00  0.70           O  
ATOM   5832  H   ASP A 383     -43.375  13.009 -27.310  1.00  0.70           H  
ATOM   5833  HA  ASP A 383     -42.526  12.101 -30.035  1.00  0.70           H  
ATOM   5834 1HB  ASP A 383     -44.220  14.477 -29.338  1.00  0.70           H  
ATOM   5835 2HB  ASP A 383     -43.787  13.967 -30.923  1.00  0.70           H  
ATOM   5836  N   VAL A 384     -40.884  13.997 -30.421  1.00  0.72           N  
ATOM   5837  CA  VAL A 384     -39.743  14.901 -30.533  1.00  0.72           C  
ATOM   5838  C   VAL A 384     -39.763  15.737 -31.817  1.00  0.72           C  
ATOM   5839  O   VAL A 384     -40.095  15.237 -32.898  1.00  0.72           O  
ATOM   5840  CB  VAL A 384     -38.444  14.100 -30.493  1.00  0.72           C  
ATOM   5841  CG1 VAL A 384     -37.230  15.005 -30.598  1.00  0.72           C  
ATOM   5842  CG2 VAL A 384     -38.382  13.271 -29.247  1.00  0.72           C  
ATOM   5843  H   VAL A 384     -41.135  13.414 -31.214  1.00  0.72           H  
ATOM   5844  HA  VAL A 384     -39.757  15.576 -29.681  1.00  0.72           H  
ATOM   5845  HB  VAL A 384     -38.434  13.468 -31.327  1.00  0.72           H  
ATOM   5846 1HG1 VAL A 384     -36.352  14.383 -30.597  1.00  0.72           H  
ATOM   5847 2HG1 VAL A 384     -37.252  15.579 -31.519  1.00  0.72           H  
ATOM   5848 3HG1 VAL A 384     -37.207  15.687 -29.746  1.00  0.72           H  
ATOM   5849 1HG2 VAL A 384     -37.480  12.704 -29.296  1.00  0.72           H  
ATOM   5850 2HG2 VAL A 384     -38.382  13.917 -28.368  1.00  0.72           H  
ATOM   5851 3HG2 VAL A 384     -39.221  12.595 -29.195  1.00  0.72           H  
ATOM   5852  N   SER A 385     -39.438  17.019 -31.689  1.00  0.74           N  
ATOM   5853  CA  SER A 385     -39.334  17.915 -32.835  1.00  0.74           C  
ATOM   5854  C   SER A 385     -37.965  18.550 -32.877  1.00  0.74           C  
ATOM   5855  O   SER A 385     -37.405  18.888 -31.846  1.00  0.74           O  
ATOM   5856  CB  SER A 385     -40.358  19.006 -32.758  1.00  0.74           C  
ATOM   5857  OG  SER A 385     -40.192  19.949 -33.802  1.00  0.74           O  
ATOM   5858  H   SER A 385     -39.225  17.369 -30.756  1.00  0.74           H  
ATOM   5859  HA  SER A 385     -39.484  17.345 -33.752  1.00  0.74           H  
ATOM   5860 1HB  SER A 385     -41.345  18.580 -32.810  1.00  0.74           H  
ATOM   5861 2HB  SER A 385     -40.285  19.475 -31.847  1.00  0.74           H  
ATOM   5862  HG  SER A 385     -40.607  19.501 -34.590  1.00  0.74           H  
ATOM   5863  N   LEU A 386     -37.402  18.709 -34.071  1.00  0.78           N  
ATOM   5864  CA  LEU A 386     -36.114  19.388 -34.245  1.00  0.78           C  
ATOM   5865  C   LEU A 386     -36.268  20.856 -34.671  1.00  0.78           C  
ATOM   5866  O   LEU A 386     -35.266  21.540 -34.934  1.00  0.78           O  
ATOM   5867  CB  LEU A 386     -35.231  18.638 -35.258  1.00  0.78           C  
ATOM   5868  CG  LEU A 386     -34.341  17.479 -34.702  1.00  0.78           C  
ATOM   5869  CD1 LEU A 386     -35.218  16.378 -34.093  1.00  0.78           C  
ATOM   5870  CD2 LEU A 386     -33.482  16.957 -35.809  1.00  0.78           C  
ATOM   5871  H   LEU A 386     -37.896  18.379 -34.889  1.00  0.78           H  
ATOM   5872  HA  LEU A 386     -35.599  19.384 -33.292  1.00  0.78           H  
ATOM   5873 1HB  LEU A 386     -35.872  18.220 -36.030  1.00  0.78           H  
ATOM   5874 2HB  LEU A 386     -34.564  19.361 -35.725  1.00  0.78           H  
ATOM   5875  HG  LEU A 386     -33.693  17.854 -33.946  1.00  0.78           H  
ATOM   5876 1HD1 LEU A 386     -34.589  15.586 -33.718  1.00  0.78           H  
ATOM   5877 2HD1 LEU A 386     -35.804  16.783 -33.276  1.00  0.78           H  
ATOM   5878 3HD1 LEU A 386     -35.883  15.977 -34.854  1.00  0.78           H  
ATOM   5879 1HD2 LEU A 386     -32.842  16.156 -35.439  1.00  0.78           H  
ATOM   5880 2HD2 LEU A 386     -34.101  16.591 -36.593  1.00  0.78           H  
ATOM   5881 3HD2 LEU A 386     -32.868  17.760 -36.195  1.00  0.78           H  
ATOM   5882  N   ASP A 387     -37.519  21.325 -34.796  1.00  0.80           N  
ATOM   5883  CA  ASP A 387     -37.750  22.675 -35.315  1.00  0.80           C  
ATOM   5884  C   ASP A 387     -38.604  23.538 -34.395  1.00  0.80           C  
ATOM   5885  O   ASP A 387     -39.449  24.321 -34.854  1.00  0.80           O  
ATOM   5886  CB  ASP A 387     -38.389  22.603 -36.702  1.00  0.80           C  
ATOM   5887  CG  ASP A 387     -39.791  21.947 -36.742  1.00  0.80           C  
ATOM   5888  OD1 ASP A 387     -40.391  21.685 -35.697  1.00  0.80           O  
ATOM   5889  OD2 ASP A 387     -40.268  21.732 -37.836  1.00  0.80           O  
ATOM   5890  H   ASP A 387     -38.317  20.746 -34.519  1.00  0.80           H  
ATOM   5891  HA  ASP A 387     -36.784  23.171 -35.418  1.00  0.80           H  
ATOM   5892 1HB  ASP A 387     -38.463  23.600 -37.118  1.00  0.80           H  
ATOM   5893 2HB  ASP A 387     -37.730  22.034 -37.362  1.00  0.80           H  
ATOM   5894  N   GLY A 388     -38.403  23.368 -33.092  1.00  0.82           N  
ATOM   5895  CA  GLY A 388     -39.104  24.140 -32.089  1.00  0.82           C  
ATOM   5896  C   GLY A 388     -40.481  23.607 -31.717  1.00  0.82           C  
ATOM   5897  O   GLY A 388     -41.134  24.186 -30.843  1.00  0.82           O  
ATOM   5898  H   GLY A 388     -37.681  22.726 -32.763  1.00  0.82           H  
ATOM   5899 1HA  GLY A 388     -38.483  24.177 -31.193  1.00  0.82           H  
ATOM   5900 2HA  GLY A 388     -39.193  25.168 -32.441  1.00  0.82           H  
ATOM   5901  N   GLY A 389     -40.934  22.494 -32.316  1.00  0.81           N  
ATOM   5902  CA  GLY A 389     -42.253  21.988 -31.984  1.00  0.81           C  
ATOM   5903  C   GLY A 389     -43.298  22.169 -33.073  1.00  0.81           C  
ATOM   5904  O   GLY A 389     -44.499  22.205 -32.778  1.00  0.81           O  
ATOM   5905  H   GLY A 389     -40.399  21.961 -33.006  1.00  0.81           H  
ATOM   5906 1HA  GLY A 389     -42.152  20.933 -31.782  1.00  0.81           H  
ATOM   5907 2HA  GLY A 389     -42.602  22.448 -31.063  1.00  0.81           H  
ATOM   5908  N   ARG A 390     -42.871  22.274 -34.335  1.00  0.78           N  
ATOM   5909  CA  ARG A 390     -43.815  22.416 -35.431  1.00  0.78           C  
ATOM   5910  C   ARG A 390     -43.978  21.076 -36.150  1.00  0.78           C  
ATOM   5911  O   ARG A 390     -45.094  20.680 -36.502  1.00  0.78           O  
ATOM   5912  CB  ARG A 390     -43.331  23.507 -36.370  1.00  0.78           C  
ATOM   5913  CG  ARG A 390     -43.394  24.905 -35.756  1.00  0.78           C  
ATOM   5914  CD  ARG A 390     -42.742  25.947 -36.592  1.00  0.78           C  
ATOM   5915  NE  ARG A 390     -41.287  25.843 -36.558  1.00  0.78           N  
ATOM   5916  CZ  ARG A 390     -40.442  26.566 -37.301  1.00  0.78           C  
ATOM   5917  NH1 ARG A 390     -40.880  27.456 -38.171  1.00  0.78           N  
ATOM   5918  NH2 ARG A 390     -39.165  26.364 -37.121  1.00  0.78           N  
ATOM   5919  H   ARG A 390     -41.876  22.223 -34.576  1.00  0.78           H  
ATOM   5920  HA  ARG A 390     -44.782  22.716 -35.029  1.00  0.78           H  
ATOM   5921 1HB  ARG A 390     -42.296  23.316 -36.643  1.00  0.78           H  
ATOM   5922 2HB  ARG A 390     -43.919  23.499 -37.284  1.00  0.78           H  
ATOM   5923 1HG  ARG A 390     -44.434  25.186 -35.603  1.00  0.78           H  
ATOM   5924 2HG  ARG A 390     -42.878  24.885 -34.792  1.00  0.78           H  
ATOM   5925 1HD  ARG A 390     -43.066  25.838 -37.625  1.00  0.78           H  
ATOM   5926 2HD  ARG A 390     -43.020  26.934 -36.225  1.00  0.78           H  
ATOM   5927  HE  ARG A 390     -40.843  25.174 -35.901  1.00  0.78           H  
ATOM   5928 1HH1 ARG A 390     -41.873  27.599 -38.289  1.00  0.78           H  
ATOM   5929 2HH1 ARG A 390     -40.223  27.994 -38.718  1.00  0.78           H  
ATOM   5930 1HH2 ARG A 390     -38.902  25.660 -36.411  1.00  0.78           H  
ATOM   5931 2HH2 ARG A 390     -38.475  26.884 -37.641  1.00  0.78           H  
ATOM   5932  N   THR A 391     -42.872  20.354 -36.298  1.00  0.75           N  
ATOM   5933  CA  THR A 391     -42.877  19.042 -36.938  1.00  0.75           C  
ATOM   5934  C   THR A 391     -42.568  18.013 -35.873  1.00  0.75           C  
ATOM   5935  O   THR A 391     -41.552  18.139 -35.196  1.00  0.75           O  
ATOM   5936  CB  THR A 391     -41.787  18.923 -38.011  1.00  0.75           C  
ATOM   5937  OG1 THR A 391     -41.984  19.919 -39.009  1.00  0.75           O  
ATOM   5938  CG2 THR A 391     -41.819  17.530 -38.652  1.00  0.75           C  
ATOM   5939  H   THR A 391     -41.981  20.765 -35.998  1.00  0.75           H  
ATOM   5940  HA  THR A 391     -43.858  18.838 -37.363  1.00  0.75           H  
ATOM   5941  HB  THR A 391     -40.810  19.082 -37.551  1.00  0.75           H  
ATOM   5942  HG1 THR A 391     -41.517  20.737 -38.690  1.00  0.75           H  
ATOM   5943 1HG2 THR A 391     -41.038  17.463 -39.406  1.00  0.75           H  
ATOM   5944 2HG2 THR A 391     -41.651  16.770 -37.888  1.00  0.75           H  
ATOM   5945 3HG2 THR A 391     -42.789  17.368 -39.117  1.00  0.75           H  
ATOM   5946  N   TRP A 392     -43.413  17.001 -35.712  1.00  0.71           N  
ATOM   5947  CA  TRP A 392     -43.156  16.026 -34.655  1.00  0.71           C  
ATOM   5948  C   TRP A 392     -43.015  14.596 -35.154  1.00  0.71           C  
ATOM   5949  O   TRP A 392     -43.727  14.163 -36.064  1.00  0.71           O  
ATOM   5950  CB  TRP A 392     -44.277  16.084 -33.614  1.00  0.71           C  
ATOM   5951  CG  TRP A 392     -44.324  17.368 -32.831  1.00  0.71           C  
ATOM   5952  CD1 TRP A 392     -44.976  18.521 -33.146  1.00  0.71           C  
ATOM   5953  CD2 TRP A 392     -43.669  17.617 -31.579  1.00  0.71           C  
ATOM   5954  NE1 TRP A 392     -44.772  19.447 -32.165  1.00  0.71           N  
ATOM   5955  CE2 TRP A 392     -43.980  18.895 -31.198  1.00  0.71           C  
ATOM   5956  CE3 TRP A 392     -42.863  16.874 -30.777  1.00  0.71           C  
ATOM   5957  CZ2 TRP A 392     -43.510  19.424 -30.031  1.00  0.71           C  
ATOM   5958  CZ3 TRP A 392     -42.389  17.423 -29.607  1.00  0.71           C  
ATOM   5959  CH2 TRP A 392     -42.714  18.656 -29.245  1.00  0.71           C  
ATOM   5960  H   TRP A 392     -44.231  16.922 -36.300  1.00  0.71           H  
ATOM   5961  HA  TRP A 392     -42.222  16.290 -34.160  1.00  0.71           H  
ATOM   5962 1HB  TRP A 392     -45.238  15.942 -34.105  1.00  0.71           H  
ATOM   5963 2HB  TRP A 392     -44.148  15.264 -32.912  1.00  0.71           H  
ATOM   5964  HD1 TRP A 392     -45.566  18.687 -34.045  1.00  0.71           H  
ATOM   5965  HE1 TRP A 392     -45.135  20.415 -32.168  1.00  0.71           H  
ATOM   5966  HE3 TRP A 392     -42.606  15.878 -31.075  1.00  0.71           H  
ATOM   5967  HZ2 TRP A 392     -43.742  20.398 -29.747  1.00  0.71           H  
ATOM   5968  HZ3 TRP A 392     -41.750  16.828 -28.982  1.00  0.71           H  
ATOM   5969  HH2 TRP A 392     -42.330  19.053 -28.314  1.00  0.71           H  
ATOM   5970  N   LYS A 393     -42.127  13.856 -34.495  1.00  0.68           N  
ATOM   5971  CA  LYS A 393     -41.886  12.443 -34.748  1.00  0.68           C  
ATOM   5972  C   LYS A 393     -42.034  11.655 -33.453  1.00  0.68           C  
ATOM   5973  O   LYS A 393     -41.753  12.176 -32.377  1.00  0.68           O  
ATOM   5974  CB  LYS A 393     -40.493  12.283 -35.317  1.00  0.68           C  
ATOM   5975  CG  LYS A 393     -40.297  12.896 -36.700  1.00  0.68           C  
ATOM   5976  CD  LYS A 393     -38.888  12.665 -37.219  1.00  0.68           C  
ATOM   5977  CE  LYS A 393     -38.682  13.327 -38.574  1.00  0.68           C  
ATOM   5978  NZ  LYS A 393     -39.573  12.745 -39.619  1.00  0.68           N  
ATOM   5979  H   LYS A 393     -41.544  14.317 -33.798  1.00  0.68           H  
ATOM   5980  HA  LYS A 393     -42.622  12.075 -35.463  1.00  0.68           H  
ATOM   5981 1HB  LYS A 393     -39.820  12.805 -34.657  1.00  0.68           H  
ATOM   5982 2HB  LYS A 393     -40.208  11.230 -35.337  1.00  0.68           H  
ATOM   5983 1HG  LYS A 393     -41.015  12.459 -37.395  1.00  0.68           H  
ATOM   5984 2HG  LYS A 393     -40.478  13.970 -36.650  1.00  0.68           H  
ATOM   5985 1HD  LYS A 393     -38.183  13.097 -36.512  1.00  0.68           H  
ATOM   5986 2HD  LYS A 393     -38.686  11.597 -37.301  1.00  0.68           H  
ATOM   5987 1HE  LYS A 393     -38.888  14.393 -38.486  1.00  0.68           H  
ATOM   5988 2HE  LYS A 393     -37.648  13.192 -38.881  1.00  0.68           H  
ATOM   5989 1HZ  LYS A 393     -39.408  13.207 -40.502  1.00  0.68           H  
ATOM   5990 2HZ  LYS A 393     -39.383  11.757 -39.716  1.00  0.68           H  
ATOM   5991 3HZ  LYS A 393     -40.539  12.875 -39.347  1.00  0.68           H  
ATOM   5992  N   VAL A 394     -42.460  10.400 -33.532  1.00  0.67           N  
ATOM   5993  CA  VAL A 394     -42.638   9.636 -32.293  1.00  0.67           C  
ATOM   5994  C   VAL A 394     -41.386   8.866 -31.879  1.00  0.67           C  
ATOM   5995  O   VAL A 394     -40.812   8.124 -32.678  1.00  0.67           O  
ATOM   5996  CB  VAL A 394     -43.816   8.670 -32.441  1.00  0.67           C  
ATOM   5997  CG1 VAL A 394     -43.979   7.862 -31.163  1.00  0.67           C  
ATOM   5998  CG2 VAL A 394     -45.059   9.458 -32.745  1.00  0.67           C  
ATOM   5999  H   VAL A 394     -42.676   9.983 -34.426  1.00  0.67           H  
ATOM   6000  HA  VAL A 394     -42.891  10.333 -31.493  1.00  0.67           H  
ATOM   6001  HB  VAL A 394     -43.616   7.971 -33.250  1.00  0.67           H  
ATOM   6002 1HG1 VAL A 394     -44.813   7.175 -31.267  1.00  0.67           H  
ATOM   6003 2HG1 VAL A 394     -43.069   7.298 -30.965  1.00  0.67           H  
ATOM   6004 3HG1 VAL A 394     -44.168   8.549 -30.332  1.00  0.67           H  
ATOM   6005 1HG2 VAL A 394     -45.903   8.778 -32.853  1.00  0.67           H  
ATOM   6006 2HG2 VAL A 394     -45.244  10.146 -31.927  1.00  0.67           H  
ATOM   6007 3HG2 VAL A 394     -44.925  10.020 -33.667  1.00  0.67           H  
ATOM   6008  N   ALA A 395     -40.952   9.078 -30.636  1.00  0.70           N  
ATOM   6009  CA  ALA A 395     -39.765   8.443 -30.066  1.00  0.70           C  
ATOM   6010  C   ALA A 395     -40.075   7.040 -29.537  1.00  0.70           C  
ATOM   6011  O   ALA A 395     -41.207   6.741 -29.148  1.00  0.70           O  
ATOM   6012  CB  ALA A 395     -39.196   9.306 -28.953  1.00  0.70           C  
ATOM   6013  H   ALA A 395     -41.493   9.695 -30.033  1.00  0.70           H  
ATOM   6014  HA  ALA A 395     -39.020   8.344 -30.854  1.00  0.70           H  
ATOM   6015 1HB  ALA A 395     -38.300   8.832 -28.562  1.00  0.70           H  
ATOM   6016 2HB  ALA A 395     -38.949  10.282 -29.344  1.00  0.70           H  
ATOM   6017 3HB  ALA A 395     -39.930   9.408 -28.159  1.00  0.70           H  
ATOM   6018  N   ARG A 396     -39.058   6.187 -29.495  1.00  0.77           N  
ATOM   6019  CA  ARG A 396     -39.175   4.848 -28.927  1.00  0.77           C  
ATOM   6020  C   ARG A 396     -39.071   4.919 -27.416  1.00  0.77           C  
ATOM   6021  O   ARG A 396     -38.185   5.602 -26.906  1.00  0.77           O  
ATOM   6022  CB  ARG A 396     -38.072   3.947 -29.459  1.00  0.77           C  
ATOM   6023  CG  ARG A 396     -38.165   2.477 -29.040  1.00  0.77           C  
ATOM   6024  CD  ARG A 396     -37.104   1.661 -29.692  1.00  0.77           C  
ATOM   6025  NE  ARG A 396     -35.779   2.006 -29.196  1.00  0.77           N  
ATOM   6026  CZ  ARG A 396     -34.615   1.686 -29.799  1.00  0.77           C  
ATOM   6027  NH1 ARG A 396     -34.618   1.016 -30.932  1.00  0.77           N  
ATOM   6028  NH2 ARG A 396     -33.474   2.051 -29.248  1.00  0.77           N  
ATOM   6029  H   ARG A 396     -38.150   6.489 -29.838  1.00  0.77           H  
ATOM   6030  HA  ARG A 396     -40.145   4.431 -29.198  1.00  0.77           H  
ATOM   6031 1HB  ARG A 396     -38.070   3.982 -30.547  1.00  0.77           H  
ATOM   6032 2HB  ARG A 396     -37.105   4.327 -29.120  1.00  0.77           H  
ATOM   6033 1HG  ARG A 396     -38.042   2.394 -27.956  1.00  0.77           H  
ATOM   6034 2HG  ARG A 396     -39.137   2.077 -29.326  1.00  0.77           H  
ATOM   6035 1HD  ARG A 396     -37.280   0.607 -29.485  1.00  0.77           H  
ATOM   6036 2HD  ARG A 396     -37.120   1.831 -30.769  1.00  0.77           H  
ATOM   6037  HE  ARG A 396     -35.727   2.528 -28.326  1.00  0.77           H  
ATOM   6038 1HH1 ARG A 396     -35.493   0.737 -31.353  1.00  0.77           H  
ATOM   6039 2HH1 ARG A 396     -33.743   0.781 -31.379  1.00  0.77           H  
ATOM   6040 1HH2 ARG A 396     -33.484   2.555 -28.366  1.00  0.77           H  
ATOM   6041 2HH2 ARG A 396     -32.594   1.831 -29.690  1.00  0.77           H  
ATOM   6042  N   LEU A 397     -39.956   4.221 -26.692  1.00  0.89           N  
ATOM   6043  CA  LEU A 397     -39.873   4.238 -25.228  1.00  0.89           C  
ATOM   6044  C   LEU A 397     -39.175   2.980 -24.715  1.00  0.89           C  
ATOM   6045  O   LEU A 397     -39.412   1.882 -25.229  1.00  0.89           O  
ATOM   6046  CB  LEU A 397     -41.270   4.342 -24.599  1.00  0.89           C  
ATOM   6047  CG  LEU A 397     -42.105   5.538 -25.066  1.00  0.89           C  
ATOM   6048  CD1 LEU A 397     -43.439   5.587 -24.304  1.00  0.89           C  
ATOM   6049  CD2 LEU A 397     -41.330   6.777 -24.897  1.00  0.89           C  
ATOM   6050  H   LEU A 397     -40.681   3.687 -27.153  1.00  0.89           H  
ATOM   6051  HA  LEU A 397     -39.286   5.102 -24.915  1.00  0.89           H  
ATOM   6052 1HB  LEU A 397     -41.824   3.436 -24.831  1.00  0.89           H  
ATOM   6053 2HB  LEU A 397     -41.159   4.412 -23.516  1.00  0.89           H  
ATOM   6054  HG  LEU A 397     -42.338   5.417 -26.127  1.00  0.89           H  
ATOM   6055 1HD1 LEU A 397     -44.016   6.427 -24.661  1.00  0.89           H  
ATOM   6056 2HD1 LEU A 397     -43.999   4.666 -24.471  1.00  0.89           H  
ATOM   6057 3HD1 LEU A 397     -43.255   5.707 -23.235  1.00  0.89           H  
ATOM   6058 1HD2 LEU A 397     -41.934   7.564 -25.262  1.00  0.89           H  
ATOM   6059 2HD2 LEU A 397     -41.086   6.937 -23.847  1.00  0.89           H  
ATOM   6060 3HD2 LEU A 397     -40.417   6.718 -25.477  1.00  0.89           H  
ATOM   6061  N   MET A 398     -38.317   3.158 -23.706  1.00  1.07           N  
ATOM   6062  CA  MET A 398     -37.512   2.094 -23.106  1.00  1.07           C  
ATOM   6063  C   MET A 398     -37.454   2.127 -21.570  1.00  1.07           C  
ATOM   6064  O   MET A 398     -37.609   3.176 -20.932  1.00  1.07           O  
ATOM   6065  CB  MET A 398     -36.103   2.187 -23.681  1.00  1.07           C  
ATOM   6066  CG  MET A 398     -35.997   1.882 -25.166  1.00  1.07           C  
ATOM   6067  SD  MET A 398     -34.531   2.502 -25.829  1.00  1.07           S  
ATOM   6068  CE  MET A 398     -35.116   4.176 -25.870  1.00  1.07           C  
ATOM   6069  H   MET A 398     -38.175   4.105 -23.363  1.00  1.07           H  
ATOM   6070  HA  MET A 398     -37.950   1.138 -23.393  1.00  1.07           H  
ATOM   6071 1HB  MET A 398     -35.725   3.197 -23.522  1.00  1.07           H  
ATOM   6072 2HB  MET A 398     -35.443   1.505 -23.144  1.00  1.07           H  
ATOM   6073 1HG  MET A 398     -36.022   0.805 -25.321  1.00  1.07           H  
ATOM   6074 2HG  MET A 398     -36.807   2.318 -25.718  1.00  1.07           H  
ATOM   6075 1HE  MET A 398     -34.351   4.799 -26.256  1.00  1.07           H  
ATOM   6076 2HE  MET A 398     -35.998   4.243 -26.505  1.00  1.07           H  
ATOM   6077 3HE  MET A 398     -35.371   4.500 -24.861  1.00  1.07           H  
ATOM   6078  N   GLY A 399     -37.171   0.966 -20.981  1.00  1.28           N  
ATOM   6079  CA  GLY A 399     -37.037   0.835 -19.532  1.00  1.28           C  
ATOM   6080  C   GLY A 399     -38.197   0.015 -18.998  1.00  1.28           C  
ATOM   6081  O   GLY A 399     -39.096  -0.353 -19.755  1.00  1.28           O  
ATOM   6082  H   GLY A 399     -37.059   0.142 -21.554  1.00  1.28           H  
ATOM   6083 1HA  GLY A 399     -36.094   0.344 -19.289  1.00  1.28           H  
ATOM   6084 2HA  GLY A 399     -37.027   1.818 -19.061  1.00  1.28           H  
ATOM   6085  N   ASP A 400     -38.161  -0.309 -17.714  1.00  1.49           N  
ATOM   6086  CA  ASP A 400     -39.208  -1.137 -17.133  1.00  1.49           C  
ATOM   6087  C   ASP A 400     -40.571  -0.468 -17.298  1.00  1.49           C  
ATOM   6088  O   ASP A 400     -40.696   0.737 -17.074  1.00  1.49           O  
ATOM   6089  CB  ASP A 400     -38.942  -1.350 -15.640  1.00  1.49           C  
ATOM   6090  CG  ASP A 400     -37.730  -2.239 -15.338  1.00  1.49           C  
ATOM   6091  OD1 ASP A 400     -37.203  -2.841 -16.248  1.00  1.49           O  
ATOM   6092  OD2 ASP A 400     -37.344  -2.302 -14.190  1.00  1.49           O  
ATOM   6093  H   ASP A 400     -37.404   0.024 -17.134  1.00  1.49           H  
ATOM   6094  HA  ASP A 400     -39.226  -2.099 -17.645  1.00  1.49           H  
ATOM   6095 1HB  ASP A 400     -38.781  -0.382 -15.164  1.00  1.49           H  
ATOM   6096 2HB  ASP A 400     -39.826  -1.795 -15.180  1.00  1.49           H  
ATOM   6097  N   LYS A 401     -41.589  -1.253 -17.653  1.00  1.66           N  
ATOM   6098  CA  LYS A 401     -42.947  -0.724 -17.768  1.00  1.66           C  
ATOM   6099  C   LYS A 401     -43.772  -1.175 -16.573  1.00  1.66           C  
ATOM   6100  O   LYS A 401     -43.796  -2.359 -16.231  1.00  1.66           O  
ATOM   6101  CB  LYS A 401     -43.615  -1.145 -19.076  1.00  1.66           C  
ATOM   6102  CG  LYS A 401     -45.010  -0.554 -19.256  1.00  1.66           C  
ATOM   6103  CD  LYS A 401     -45.638  -0.938 -20.587  1.00  1.66           C  
ATOM   6104  CE  LYS A 401     -47.029  -0.327 -20.718  1.00  1.66           C  
ATOM   6105  NZ  LYS A 401     -47.678  -0.689 -22.009  1.00  1.66           N  
ATOM   6106  H   LYS A 401     -41.417  -2.228 -17.844  1.00  1.66           H  
ATOM   6107  HA  LYS A 401     -42.908   0.368 -17.745  1.00  1.66           H  
ATOM   6108 1HB  LYS A 401     -42.999  -0.826 -19.918  1.00  1.66           H  
ATOM   6109 2HB  LYS A 401     -43.697  -2.229 -19.114  1.00  1.66           H  
ATOM   6110 1HG  LYS A 401     -45.657  -0.905 -18.449  1.00  1.66           H  
ATOM   6111 2HG  LYS A 401     -44.948   0.534 -19.187  1.00  1.66           H  
ATOM   6112 1HD  LYS A 401     -45.011  -0.585 -21.407  1.00  1.66           H  
ATOM   6113 2HD  LYS A 401     -45.719  -2.022 -20.651  1.00  1.66           H  
ATOM   6114 1HE  LYS A 401     -47.651  -0.680 -19.895  1.00  1.66           H  
ATOM   6115 2HE  LYS A 401     -46.947   0.760 -20.655  1.00  1.66           H  
ATOM   6116 1HZ  LYS A 401     -48.594  -0.267 -22.057  1.00  1.66           H  
ATOM   6117 2HZ  LYS A 401     -47.112  -0.355 -22.777  1.00  1.66           H  
ATOM   6118 3HZ  LYS A 401     -47.768  -1.693 -22.071  1.00  1.66           H  
ATOM   6119  N   ALA A 402     -44.387  -0.219 -15.903  1.00  1.72           N  
ATOM   6120  CA  ALA A 402     -45.184  -0.476 -14.718  1.00  1.72           C  
ATOM   6121  C   ALA A 402     -46.626  -0.777 -15.090  1.00  1.72           C  
ATOM   6122  O   ALA A 402     -47.015  -0.544 -16.233  1.00  1.72           O  
ATOM   6123  CB  ALA A 402     -45.135   0.717 -13.824  1.00  1.72           C  
ATOM   6124  H   ALA A 402     -44.337   0.750 -16.245  1.00  1.72           H  
ATOM   6125  HA  ALA A 402     -44.754  -1.331 -14.210  1.00  1.72           H  
ATOM   6126 1HB  ALA A 402     -45.704   0.568 -12.925  1.00  1.72           H  
ATOM   6127 2HB  ALA A 402     -44.100   0.934 -13.561  1.00  1.72           H  
ATOM   6128 3HB  ALA A 402     -45.566   1.545 -14.385  1.00  1.72           H  
ATOM   6129  N   PRO A 403     -47.431  -1.356 -14.189  1.00  1.67           N  
ATOM   6130  CA  PRO A 403     -48.851  -1.457 -14.375  1.00  1.67           C  
ATOM   6131  C   PRO A 403     -49.273  -0.003 -14.600  1.00  1.67           C  
ATOM   6132  O   PRO A 403     -48.662   0.885 -14.006  1.00  1.67           O  
ATOM   6133  CB  PRO A 403     -49.332  -2.053 -13.046  1.00  1.67           C  
ATOM   6134  CG  PRO A 403     -48.125  -2.833 -12.533  1.00  1.67           C  
ATOM   6135  CD  PRO A 403     -46.917  -2.012 -12.964  1.00  1.67           C  
ATOM   6136  HA  PRO A 403     -49.035  -2.114 -15.228  1.00  1.67           H  
ATOM   6137 1HB  PRO A 403     -49.644  -1.254 -12.364  1.00  1.67           H  
ATOM   6138 2HB  PRO A 403     -50.212  -2.693 -13.220  1.00  1.67           H  
ATOM   6139 1HG  PRO A 403     -48.187  -2.951 -11.439  1.00  1.67           H  
ATOM   6140 2HG  PRO A 403     -48.119  -3.845 -12.962  1.00  1.67           H  
ATOM   6141 1HD  PRO A 403     -46.666  -1.283 -12.186  1.00  1.67           H  
ATOM   6142 2HD  PRO A 403     -46.089  -2.698 -13.187  1.00  1.67           H  
ATOM   6143  N   PRO A 404     -50.337   0.276 -15.356  1.00  1.53           N  
ATOM   6144  CA  PRO A 404     -50.785   1.608 -15.754  1.00  1.53           C  
ATOM   6145  C   PRO A 404     -50.859   2.680 -14.669  1.00  1.53           C  
ATOM   6146  O   PRO A 404     -50.698   3.857 -14.978  1.00  1.53           O  
ATOM   6147  CB  PRO A 404     -52.195   1.314 -16.274  1.00  1.53           C  
ATOM   6148  CG  PRO A 404     -52.116  -0.090 -16.805  1.00  1.53           C  
ATOM   6149  CD  PRO A 404     -51.203  -0.817 -15.848  1.00  1.53           C  
ATOM   6150  HA  PRO A 404     -50.144   1.955 -16.576  1.00  1.53           H  
ATOM   6151 1HB  PRO A 404     -52.928   1.427 -15.460  1.00  1.53           H  
ATOM   6152 2HB  PRO A 404     -52.464   2.049 -17.048  1.00  1.53           H  
ATOM   6153 1HG  PRO A 404     -53.122  -0.535 -16.856  1.00  1.53           H  
ATOM   6154 2HG  PRO A 404     -51.722  -0.078 -17.831  1.00  1.53           H  
ATOM   6155 1HD  PRO A 404     -51.762  -1.281 -15.024  1.00  1.53           H  
ATOM   6156 2HD  PRO A 404     -50.647  -1.543 -16.443  1.00  1.53           H  
ATOM   6157  N   GLY A 405     -51.132   2.310 -13.413  1.00  1.35           N  
ATOM   6158  CA  GLY A 405     -51.243   3.312 -12.346  1.00  1.35           C  
ATOM   6159  C   GLY A 405     -50.089   3.366 -11.325  1.00  1.35           C  
ATOM   6160  O   GLY A 405     -50.224   4.036 -10.301  1.00  1.35           O  
ATOM   6161  H   GLY A 405     -51.256   1.336 -13.185  1.00  1.35           H  
ATOM   6162 1HA  GLY A 405     -51.342   4.297 -12.802  1.00  1.35           H  
ATOM   6163 2HA  GLY A 405     -52.173   3.139 -11.810  1.00  1.35           H  
ATOM   6164  N   ARG A 406     -48.988   2.645 -11.562  1.00  1.18           N  
ATOM   6165  CA  ARG A 406     -47.881   2.603 -10.586  1.00  1.18           C  
ATOM   6166  C   ARG A 406     -46.504   2.880 -11.204  1.00  1.18           C  
ATOM   6167  O   ARG A 406     -45.517   2.235 -10.846  1.00  1.18           O  
ATOM   6168  CB  ARG A 406     -47.848   1.253  -9.871  1.00  1.18           C  
ATOM   6169  CG  ARG A 406     -49.087   0.916  -9.025  1.00  1.18           C  
ATOM   6170  CD  ARG A 406     -49.014  -0.461  -8.429  1.00  1.18           C  
ATOM   6171  NE  ARG A 406     -47.966  -0.607  -7.411  1.00  1.18           N  
ATOM   6172  CZ  ARG A 406     -47.527  -1.798  -6.940  1.00  1.18           C  
ATOM   6173  NH1 ARG A 406     -48.038  -2.918  -7.418  1.00  1.18           N  
ATOM   6174  NH2 ARG A 406     -46.590  -1.859  -6.004  1.00  1.18           N  
ATOM   6175  H   ARG A 406     -48.908   2.115 -12.433  1.00  1.18           H  
ATOM   6176  HA  ARG A 406     -48.064   3.371  -9.837  1.00  1.18           H  
ATOM   6177 1HB  ARG A 406     -47.745   0.467 -10.616  1.00  1.18           H  
ATOM   6178 2HB  ARG A 406     -46.977   1.203  -9.225  1.00  1.18           H  
ATOM   6179 1HG  ARG A 406     -49.196   1.639  -8.216  1.00  1.18           H  
ATOM   6180 2HG  ARG A 406     -49.973   0.953  -9.654  1.00  1.18           H  
ATOM   6181 1HD  ARG A 406     -49.971  -0.692  -7.960  1.00  1.18           H  
ATOM   6182 2HD  ARG A 406     -48.819  -1.185  -9.223  1.00  1.18           H  
ATOM   6183  HE  ARG A 406     -47.552   0.234  -7.016  1.00  1.18           H  
ATOM   6184 1HH1 ARG A 406     -48.753  -2.884  -8.130  1.00  1.18           H  
ATOM   6185 2HH1 ARG A 406     -47.713  -3.808  -7.069  1.00  1.18           H  
ATOM   6186 1HH2 ARG A 406     -46.179  -0.994  -5.598  1.00  1.18           H  
ATOM   6187 2HH2 ARG A 406     -46.275  -2.748  -5.661  1.00  1.18           H  
ATOM   6188  N   ALA A 407     -46.447   3.781 -12.184  1.00  1.03           N  
ATOM   6189  CA  ALA A 407     -45.204   4.098 -12.889  1.00  1.03           C  
ATOM   6190  C   ALA A 407     -44.194   4.780 -12.010  1.00  1.03           C  
ATOM   6191  O   ALA A 407     -43.090   4.288 -11.802  1.00  1.03           O  
ATOM   6192  CB  ALA A 407     -45.522   4.974 -14.083  1.00  1.03           C  
ATOM   6193  H   ALA A 407     -47.289   4.291 -12.434  1.00  1.03           H  
ATOM   6194  HA  ALA A 407     -44.750   3.192 -13.229  1.00  1.03           H  
ATOM   6195 1HB  ALA A 407     -44.611   5.184 -14.641  1.00  1.03           H  
ATOM   6196 2HB  ALA A 407     -46.217   4.426 -14.708  1.00  1.03           H  
ATOM   6197 3HB  ALA A 407     -45.980   5.910 -13.771  1.00  1.03           H  
ATOM   6198  N   TRP A 408     -44.552   5.946 -11.522  1.00  0.91           N  
ATOM   6199  CA  TRP A 408     -43.747   6.714 -10.581  1.00  0.91           C  
ATOM   6200  C   TRP A 408     -42.250   6.902 -10.861  1.00  0.91           C  
ATOM   6201  O   TRP A 408     -41.574   7.415  -9.981  1.00  0.91           O  
ATOM   6202  CB  TRP A 408     -43.804   6.056  -9.229  1.00  0.91           C  
ATOM   6203  CG  TRP A 408     -45.160   5.911  -8.676  1.00  0.91           C  
ATOM   6204  CD1 TRP A 408     -46.152   6.816  -8.694  1.00  0.91           C  
ATOM   6205  CD2 TRP A 408     -45.668   4.773  -7.978  1.00  0.91           C  
ATOM   6206  NE1 TRP A 408     -47.257   6.322  -8.047  1.00  0.91           N  
ATOM   6207  CE2 TRP A 408     -46.976   5.073  -7.604  1.00  0.91           C  
ATOM   6208  CE3 TRP A 408     -45.129   3.552  -7.641  1.00  0.91           C  
ATOM   6209  CZ2 TRP A 408     -47.752   4.187  -6.904  1.00  0.91           C  
ATOM   6210  CZ3 TRP A 408     -45.900   2.663  -6.939  1.00  0.91           C  
ATOM   6211  CH2 TRP A 408     -47.181   2.967  -6.575  1.00  0.91           C  
ATOM   6212  H   TRP A 408     -45.462   6.300 -11.772  1.00  0.91           H  
ATOM   6213  HA  TRP A 408     -44.202   7.698 -10.508  1.00  0.91           H  
ATOM   6214 1HB  TRP A 408     -43.346   5.062  -9.284  1.00  0.91           H  
ATOM   6215 2HB  TRP A 408     -43.204   6.638  -8.546  1.00  0.91           H  
ATOM   6216  HD1 TRP A 408     -46.082   7.792  -9.151  1.00  0.91           H  
ATOM   6217  HE1 TRP A 408     -48.137   6.807  -7.917  1.00  0.91           H  
ATOM   6218  HE3 TRP A 408     -44.104   3.303  -7.929  1.00  0.91           H  
ATOM   6219  HZ2 TRP A 408     -48.779   4.418  -6.614  1.00  0.91           H  
ATOM   6220  HZ3 TRP A 408     -45.458   1.705  -6.685  1.00  0.91           H  
ATOM   6221  HH2 TRP A 408     -47.764   2.230  -6.018  1.00  0.91           H  
ATOM   6222  N   ALA A 409     -41.754   6.590 -12.055  1.00  0.83           N  
ATOM   6223  CA  ALA A 409     -40.320   6.622 -12.360  1.00  0.83           C  
ATOM   6224  C   ALA A 409     -40.085   7.071 -13.785  1.00  0.83           C  
ATOM   6225  O   ALA A 409     -41.027   7.123 -14.575  1.00  0.83           O  
ATOM   6226  CB  ALA A 409     -39.732   5.252 -12.156  1.00  0.83           C  
ATOM   6227  H   ALA A 409     -42.386   6.205 -12.739  1.00  0.83           H  
ATOM   6228  HA  ALA A 409     -39.832   7.320 -11.688  1.00  0.83           H  
ATOM   6229 1HB  ALA A 409     -38.672   5.277 -12.370  1.00  0.83           H  
ATOM   6230 2HB  ALA A 409     -39.899   4.946 -11.124  1.00  0.83           H  
ATOM   6231 3HB  ALA A 409     -40.221   4.545 -12.825  1.00  0.83           H  
ATOM   6232  N   TRP A 410     -38.846   7.415 -14.140  1.00  0.77           N  
ATOM   6233  CA  TRP A 410     -38.658   7.901 -15.502  1.00  0.77           C  
ATOM   6234  C   TRP A 410     -38.470   6.815 -16.542  1.00  0.77           C  
ATOM   6235  O   TRP A 410     -37.772   5.825 -16.323  1.00  0.77           O  
ATOM   6236  CB  TRP A 410     -37.465   8.828 -15.486  1.00  0.77           C  
ATOM   6237  CG  TRP A 410     -37.823   9.963 -14.706  1.00  0.77           C  
ATOM   6238  CD1 TRP A 410     -37.698  10.029 -13.398  1.00  0.77           C  
ATOM   6239  CD2 TRP A 410     -38.361  11.208 -15.098  1.00  0.77           C  
ATOM   6240  NE1 TRP A 410     -38.154  11.162 -12.955  1.00  0.77           N  
ATOM   6241  CE2 TRP A 410     -38.577  11.902 -13.956  1.00  0.77           C  
ATOM   6242  CE3 TRP A 410     -38.680  11.762 -16.280  1.00  0.77           C  
ATOM   6243  CZ2 TRP A 410     -39.117  13.132 -13.946  1.00  0.77           C  
ATOM   6244  CZ3 TRP A 410     -39.218  13.037 -16.303  1.00  0.77           C  
ATOM   6245  CH2 TRP A 410     -39.429  13.683 -15.141  1.00  0.77           C  
ATOM   6246  H   TRP A 410     -38.035   7.383 -13.502  1.00  0.77           H  
ATOM   6247  HA  TRP A 410     -39.538   8.481 -15.780  1.00  0.77           H  
ATOM   6248 1HB  TRP A 410     -36.599   8.339 -15.054  1.00  0.77           H  
ATOM   6249 2HB  TRP A 410     -37.222   9.140 -16.497  1.00  0.77           H  
ATOM   6250  HD1 TRP A 410     -37.321   9.269 -12.760  1.00  0.77           H  
ATOM   6251  HE1 TRP A 410     -38.174  11.424 -11.999  1.00  0.77           H  
ATOM   6252  HE3 TRP A 410     -38.501  11.208 -17.174  1.00  0.77           H  
ATOM   6253  HZ2 TRP A 410     -39.285  13.679 -13.019  1.00  0.77           H  
ATOM   6254  HZ3 TRP A 410     -39.470  13.497 -17.260  1.00  0.77           H  
ATOM   6255  HH2 TRP A 410     -39.835  14.653 -15.138  1.00  0.77           H  
ATOM   6256  N   ALA A 411     -39.087   7.038 -17.694  1.00  0.73           N  
ATOM   6257  CA  ALA A 411     -38.930   6.204 -18.869  1.00  0.73           C  
ATOM   6258  C   ALA A 411     -37.839   6.838 -19.696  1.00  0.73           C  
ATOM   6259  O   ALA A 411     -37.700   8.064 -19.674  1.00  0.73           O  
ATOM   6260  CB  ALA A 411     -40.239   6.101 -19.654  1.00  0.73           C  
ATOM   6261  H   ALA A 411     -39.681   7.859 -17.764  1.00  0.73           H  
ATOM   6262  HA  ALA A 411     -38.605   5.208 -18.565  1.00  0.73           H  
ATOM   6263 1HB  ALA A 411     -40.077   5.482 -20.541  1.00  0.73           H  
ATOM   6264 2HB  ALA A 411     -41.008   5.647 -19.027  1.00  0.73           H  
ATOM   6265 3HB  ALA A 411     -40.560   7.099 -19.958  1.00  0.73           H  
ATOM   6266  N   LEU A 412     -37.087   6.047 -20.443  1.00  0.71           N  
ATOM   6267  CA  LEU A 412     -36.099   6.631 -21.338  1.00  0.71           C  
ATOM   6268  C   LEU A 412     -36.641   6.630 -22.749  1.00  0.71           C  
ATOM   6269  O   LEU A 412     -37.467   5.786 -23.109  1.00  0.71           O  
ATOM   6270  CB  LEU A 412     -34.758   5.886 -21.328  1.00  0.71           C  
ATOM   6271  CG  LEU A 412     -33.970   5.780 -20.014  1.00  0.71           C  
ATOM   6272  CD1 LEU A 412     -32.712   4.959 -20.292  1.00  0.71           C  
ATOM   6273  CD2 LEU A 412     -33.603   7.176 -19.501  1.00  0.71           C  
ATOM   6274  H   LEU A 412     -37.227   5.035 -20.441  1.00  0.71           H  
ATOM   6275  HA  LEU A 412     -35.914   7.661 -21.045  1.00  0.71           H  
ATOM   6276 1HB  LEU A 412     -34.944   4.870 -21.672  1.00  0.71           H  
ATOM   6277 2HB  LEU A 412     -34.104   6.370 -22.054  1.00  0.71           H  
ATOM   6278  HG  LEU A 412     -34.565   5.265 -19.266  1.00  0.71           H  
ATOM   6279 1HD1 LEU A 412     -32.132   4.861 -19.407  1.00  0.71           H  
ATOM   6280 2HD1 LEU A 412     -32.991   3.970 -20.653  1.00  0.71           H  
ATOM   6281 3HD1 LEU A 412     -32.111   5.468 -21.050  1.00  0.71           H  
ATOM   6282 1HD2 LEU A 412     -33.030   7.101 -18.575  1.00  0.71           H  
ATOM   6283 2HD2 LEU A 412     -33.004   7.698 -20.252  1.00  0.71           H  
ATOM   6284 3HD2 LEU A 412     -34.517   7.730 -19.317  1.00  0.71           H  
ATOM   6285  N   TRP A 413     -36.172   7.546 -23.574  1.00  0.69           N  
ATOM   6286  CA  TRP A 413     -36.600   7.474 -24.963  1.00  0.69           C  
ATOM   6287  C   TRP A 413     -35.532   7.867 -25.975  1.00  0.69           C  
ATOM   6288  O   TRP A 413     -34.609   8.635 -25.674  1.00  0.69           O  
ATOM   6289  CB  TRP A 413     -37.854   8.322 -25.181  1.00  0.69           C  
ATOM   6290  CG  TRP A 413     -37.679   9.757 -24.858  1.00  0.69           C  
ATOM   6291  CD1 TRP A 413     -38.063  10.364 -23.717  1.00  0.69           C  
ATOM   6292  CD2 TRP A 413     -37.031  10.780 -25.655  1.00  0.69           C  
ATOM   6293  NE1 TRP A 413     -37.733  11.694 -23.759  1.00  0.69           N  
ATOM   6294  CE2 TRP A 413     -37.091  11.957 -24.929  1.00  0.69           C  
ATOM   6295  CE3 TRP A 413     -36.416  10.787 -26.895  1.00  0.69           C  
ATOM   6296  CZ2 TRP A 413     -36.552  13.139 -25.404  1.00  0.69           C  
ATOM   6297  CZ3 TRP A 413     -35.873  11.958 -27.358  1.00  0.69           C  
ATOM   6298  CH2 TRP A 413     -35.944  13.114 -26.627  1.00  0.69           C  
ATOM   6299  H   TRP A 413     -35.532   8.260 -23.226  1.00  0.69           H  
ATOM   6300  HA  TRP A 413     -36.865   6.443 -25.164  1.00  0.69           H  
ATOM   6301 1HB  TRP A 413     -38.188   8.227 -26.212  1.00  0.69           H  
ATOM   6302 2HB  TRP A 413     -38.645   7.939 -24.550  1.00  0.69           H  
ATOM   6303  HD1 TRP A 413     -38.574   9.873 -22.890  1.00  0.69           H  
ATOM   6304  HE1 TRP A 413     -37.929  12.369 -23.023  1.00  0.69           H  
ATOM   6305  HE3 TRP A 413     -36.357   9.889 -27.484  1.00  0.69           H  
ATOM   6306  HZ2 TRP A 413     -36.601  14.062 -24.840  1.00  0.69           H  
ATOM   6307  HZ3 TRP A 413     -35.389  11.935 -28.336  1.00  0.69           H  
ATOM   6308  HH2 TRP A 413     -35.512  14.032 -27.020  1.00  0.69           H  
ATOM   6309  N   GLU A 414     -35.696   7.340 -27.199  1.00  0.69           N  
ATOM   6310  CA  GLU A 414     -34.805   7.651 -28.328  1.00  0.69           C  
ATOM   6311  C   GLU A 414     -35.497   7.851 -29.673  1.00  0.69           C  
ATOM   6312  O   GLU A 414     -36.470   7.173 -30.017  1.00  0.69           O  
ATOM   6313  CB  GLU A 414     -33.729   6.563 -28.528  1.00  0.69           C  
ATOM   6314  CG  GLU A 414     -32.591   6.523 -27.494  1.00  0.69           C  
ATOM   6315  CD  GLU A 414     -31.580   5.412 -27.737  1.00  0.69           C  
ATOM   6316  OE1 GLU A 414     -31.740   4.688 -28.693  1.00  0.69           O  
ATOM   6317  OE2 GLU A 414     -30.656   5.291 -26.963  1.00  0.69           O  
ATOM   6318  H   GLU A 414     -36.490   6.710 -27.328  1.00  0.69           H  
ATOM   6319  HA  GLU A 414     -34.290   8.579 -28.089  1.00  0.69           H  
ATOM   6320 1HB  GLU A 414     -34.207   5.583 -28.545  1.00  0.69           H  
ATOM   6321 2HB  GLU A 414     -33.265   6.708 -29.504  1.00  0.69           H  
ATOM   6322 1HG  GLU A 414     -32.064   7.440 -27.610  1.00  0.69           H  
ATOM   6323 2HG  GLU A 414     -32.962   6.490 -26.480  1.00  0.69           H  
ATOM   6324  N   LEU A 415     -34.934   8.757 -30.464  1.00  0.70           N  
ATOM   6325  CA  LEU A 415     -35.380   9.000 -31.832  1.00  0.70           C  
ATOM   6326  C   LEU A 415     -34.202   9.325 -32.751  1.00  0.70           C  
ATOM   6327  O   LEU A 415     -33.347  10.130 -32.392  1.00  0.70           O  
ATOM   6328  CB  LEU A 415     -36.357  10.169 -31.881  1.00  0.70           C  
ATOM   6329  CG  LEU A 415     -36.830  10.524 -33.273  1.00  0.70           C  
ATOM   6330  CD1 LEU A 415     -37.711   9.427 -33.822  1.00  0.70           C  
ATOM   6331  CD2 LEU A 415     -37.532  11.801 -33.247  1.00  0.70           C  
ATOM   6332  H   LEU A 415     -34.167   9.314 -30.083  1.00  0.70           H  
ATOM   6333  HA  LEU A 415     -35.872   8.104 -32.205  1.00  0.70           H  
ATOM   6334 1HB  LEU A 415     -37.225   9.933 -31.280  1.00  0.70           H  
ATOM   6335 2HB  LEU A 415     -35.871  11.050 -31.455  1.00  0.70           H  
ATOM   6336  HG  LEU A 415     -35.982  10.604 -33.911  1.00  0.70           H  
ATOM   6337 1HD1 LEU A 415     -38.025   9.686 -34.833  1.00  0.70           H  
ATOM   6338 2HD1 LEU A 415     -37.163   8.489 -33.844  1.00  0.70           H  
ATOM   6339 3HD1 LEU A 415     -38.588   9.317 -33.190  1.00  0.70           H  
ATOM   6340 1HD2 LEU A 415     -37.821  12.039 -34.251  1.00  0.70           H  
ATOM   6341 2HD2 LEU A 415     -38.413  11.703 -32.616  1.00  0.70           H  
ATOM   6342 3HD2 LEU A 415     -36.872  12.579 -32.864  1.00  0.70           H  
ATOM   6343  N   THR A 416     -34.138   8.699 -33.926  1.00  0.73           N  
ATOM   6344  CA  THR A 416     -33.058   9.021 -34.856  1.00  0.73           C  
ATOM   6345  C   THR A 416     -33.566   9.864 -36.027  1.00  0.73           C  
ATOM   6346  O   THR A 416     -34.498   9.457 -36.727  1.00  0.73           O  
ATOM   6347  CB  THR A 416     -32.399   7.750 -35.405  1.00  0.73           C  
ATOM   6348  OG1 THR A 416     -31.843   6.981 -34.328  1.00  0.73           O  
ATOM   6349  CG2 THR A 416     -31.298   8.142 -36.360  1.00  0.73           C  
ATOM   6350  H   THR A 416     -34.847   8.027 -34.184  1.00  0.73           H  
ATOM   6351  HA  THR A 416     -32.305   9.594 -34.330  1.00  0.73           H  
ATOM   6352  HB  THR A 416     -33.137   7.147 -35.933  1.00  0.73           H  
ATOM   6353  HG1 THR A 416     -31.357   6.235 -34.695  1.00  0.73           H  
ATOM   6354 1HG2 THR A 416     -30.818   7.246 -36.757  1.00  0.73           H  
ATOM   6355 2HG2 THR A 416     -31.710   8.721 -37.188  1.00  0.73           H  
ATOM   6356 3HG2 THR A 416     -30.559   8.746 -35.829  1.00  0.73           H  
ATOM   6357  N   VAL A 417     -32.964  11.048 -36.223  1.00  0.78           N  
ATOM   6358  CA  VAL A 417     -33.396  11.942 -37.296  1.00  0.78           C  
ATOM   6359  C   VAL A 417     -32.210  12.465 -38.140  1.00  0.78           C  
ATOM   6360  O   VAL A 417     -31.234  12.926 -37.562  1.00  0.78           O  
ATOM   6361  CB  VAL A 417     -34.139  13.156 -36.703  1.00  0.78           C  
ATOM   6362  CG1 VAL A 417     -34.610  14.041 -37.826  1.00  0.78           C  
ATOM   6363  CG2 VAL A 417     -35.273  12.692 -35.850  1.00  0.78           C  
ATOM   6364  H   VAL A 417     -32.200  11.310 -35.599  1.00  0.78           H  
ATOM   6365  HA  VAL A 417     -34.108  11.402 -37.908  1.00  0.78           H  
ATOM   6366  HB  VAL A 417     -33.456  13.746 -36.090  1.00  0.78           H  
ATOM   6367 1HG1 VAL A 417     -35.139  14.887 -37.428  1.00  0.78           H  
ATOM   6368 2HG1 VAL A 417     -33.761  14.383 -38.406  1.00  0.78           H  
ATOM   6369 3HG1 VAL A 417     -35.279  13.479 -38.465  1.00  0.78           H  
ATOM   6370 1HG2 VAL A 417     -35.796  13.547 -35.432  1.00  0.78           H  
ATOM   6371 2HG2 VAL A 417     -35.962  12.095 -36.444  1.00  0.78           H  
ATOM   6372 3HG2 VAL A 417     -34.870  12.100 -35.048  1.00  0.78           H  
ATOM   6373  N   PRO A 418     -32.209  12.339 -39.480  1.00  0.88           N  
ATOM   6374  CA  PRO A 418     -31.207  12.928 -40.374  1.00  0.88           C  
ATOM   6375  C   PRO A 418     -31.156  14.459 -40.234  1.00  0.88           C  
ATOM   6376  O   PRO A 418     -32.209  15.098 -40.224  1.00  0.88           O  
ATOM   6377  CB  PRO A 418     -31.736  12.526 -41.757  1.00  0.88           C  
ATOM   6378  CG  PRO A 418     -32.537  11.258 -41.505  1.00  0.88           C  
ATOM   6379  CD  PRO A 418     -33.186  11.466 -40.152  1.00  0.88           C  
ATOM   6380  HA  PRO A 418     -30.238  12.487 -40.203  1.00  0.88           H  
ATOM   6381 1HB  PRO A 418     -32.335  13.341 -42.183  1.00  0.88           H  
ATOM   6382 2HB  PRO A 418     -30.886  12.362 -42.437  1.00  0.88           H  
ATOM   6383 1HG  PRO A 418     -33.276  11.109 -42.310  1.00  0.88           H  
ATOM   6384 2HG  PRO A 418     -31.871  10.382 -41.525  1.00  0.88           H  
ATOM   6385 1HD  PRO A 418     -34.160  11.971 -40.251  1.00  0.88           H  
ATOM   6386 2HD  PRO A 418     -33.259  10.481 -39.657  1.00  0.88           H  
ATOM   6387  N   VAL A 419     -29.950  15.048 -40.200  1.00  1.00           N  
ATOM   6388  CA  VAL A 419     -29.825  16.505 -40.096  1.00  1.00           C  
ATOM   6389  C   VAL A 419     -28.845  17.100 -41.121  1.00  1.00           C  
ATOM   6390  O   VAL A 419     -28.043  16.387 -41.739  1.00  1.00           O  
ATOM   6391  CB  VAL A 419     -29.402  16.923 -38.673  1.00  1.00           C  
ATOM   6392  CG1 VAL A 419     -30.439  16.437 -37.654  1.00  1.00           C  
ATOM   6393  CG2 VAL A 419     -28.051  16.393 -38.350  1.00  1.00           C  
ATOM   6394  H   VAL A 419     -29.118  14.469 -40.178  1.00  1.00           H  
ATOM   6395  HA  VAL A 419     -30.805  16.941 -40.283  1.00  1.00           H  
ATOM   6396  HB  VAL A 419     -29.377  18.013 -38.620  1.00  1.00           H  
ATOM   6397 1HG1 VAL A 419     -30.159  16.743 -36.671  1.00  1.00           H  
ATOM   6398 2HG1 VAL A 419     -31.409  16.855 -37.907  1.00  1.00           H  
ATOM   6399 3HG1 VAL A 419     -30.498  15.356 -37.671  1.00  1.00           H  
ATOM   6400 1HG2 VAL A 419     -27.787  16.715 -37.368  1.00  1.00           H  
ATOM   6401 2HG2 VAL A 419     -28.051  15.311 -38.383  1.00  1.00           H  
ATOM   6402 3HG2 VAL A 419     -27.326  16.777 -39.064  1.00  1.00           H  
ATOM   6403  N   GLU A 420     -28.932  18.424 -41.290  1.00  1.14           N  
ATOM   6404  CA  GLU A 420     -28.035  19.205 -42.149  1.00  1.14           C  
ATOM   6405  C   GLU A 420     -26.847  19.800 -41.370  1.00  1.14           C  
ATOM   6406  O   GLU A 420     -27.013  20.357 -40.280  1.00  1.14           O  
ATOM   6407  CB  GLU A 420     -28.827  20.295 -42.876  1.00  1.14           C  
ATOM   6408  CG  GLU A 420     -28.013  21.161 -43.841  1.00  1.14           C  
ATOM   6409  CD  GLU A 420     -28.852  22.190 -44.568  1.00  1.14           C  
ATOM   6410  OE1 GLU A 420     -30.022  22.286 -44.284  1.00  1.14           O  
ATOM   6411  OE2 GLU A 420     -28.318  22.876 -45.407  1.00  1.14           O  
ATOM   6412  H   GLU A 420     -29.642  18.922 -40.771  1.00  1.14           H  
ATOM   6413  HA  GLU A 420     -27.627  18.535 -42.906  1.00  1.14           H  
ATOM   6414 1HB  GLU A 420     -29.626  19.829 -43.454  1.00  1.14           H  
ATOM   6415 2HB  GLU A 420     -29.297  20.944 -42.147  1.00  1.14           H  
ATOM   6416 1HG  GLU A 420     -27.262  21.689 -43.277  1.00  1.14           H  
ATOM   6417 2HG  GLU A 420     -27.508  20.521 -44.563  1.00  1.14           H  
ATOM   6418  N   ALA A 421     -25.657  19.713 -41.975  1.00  1.26           N  
ATOM   6419  CA  ALA A 421     -24.385  20.159 -41.388  1.00  1.26           C  
ATOM   6420  C   ALA A 421     -24.346  21.617 -40.970  1.00  1.26           C  
ATOM   6421  O   ALA A 421     -23.657  21.986 -40.022  1.00  1.26           O  
ATOM   6422  CB  ALA A 421     -23.264  19.988 -42.400  1.00  1.26           C  
ATOM   6423  H   ALA A 421     -25.628  19.277 -42.886  1.00  1.26           H  
ATOM   6424  HA  ALA A 421     -24.204  19.546 -40.504  1.00  1.26           H  
ATOM   6425 1HB  ALA A 421     -22.321  20.285 -41.944  1.00  1.26           H  
ATOM   6426 2HB  ALA A 421     -23.197  18.978 -42.723  1.00  1.26           H  
ATOM   6427 3HB  ALA A 421     -23.461  20.620 -43.262  1.00  1.26           H  
ATOM   6428  N   GLY A 422     -25.046  22.457 -41.707  1.00  1.33           N  
ATOM   6429  CA  GLY A 422     -25.023  23.885 -41.461  1.00  1.33           C  
ATOM   6430  C   GLY A 422     -26.061  24.353 -40.450  1.00  1.33           C  
ATOM   6431  O   GLY A 422     -26.265  25.560 -40.311  1.00  1.33           O  
ATOM   6432  H   GLY A 422     -25.611  22.095 -42.462  1.00  1.33           H  
ATOM   6433 1HA  GLY A 422     -24.029  24.169 -41.113  1.00  1.33           H  
ATOM   6434 2HA  GLY A 422     -25.182  24.406 -42.403  1.00  1.33           H  
ATOM   6435  N   THR A 423     -26.738  23.428 -39.758  1.00  1.30           N  
ATOM   6436  CA  THR A 423     -27.794  23.868 -38.865  1.00  1.30           C  
ATOM   6437  C   THR A 423     -27.600  23.600 -37.381  1.00  1.30           C  
ATOM   6438  O   THR A 423     -26.954  22.632 -36.950  1.00  1.30           O  
ATOM   6439  CB  THR A 423     -29.119  23.201 -39.269  1.00  1.30           C  
ATOM   6440  OG1 THR A 423     -29.017  21.767 -39.109  1.00  1.30           O  
ATOM   6441  CG2 THR A 423     -29.427  23.520 -40.722  1.00  1.30           C  
ATOM   6442  H   THR A 423     -26.557  22.428 -39.879  1.00  1.30           H  
ATOM   6443  HA  THR A 423     -27.909  24.943 -38.981  1.00  1.30           H  
ATOM   6444  HB  THR A 423     -29.925  23.572 -38.632  1.00  1.30           H  
ATOM   6445  HG1 THR A 423     -28.184  21.437 -39.519  1.00  1.30           H  
ATOM   6446 1HG2 THR A 423     -30.365  23.049 -41.012  1.00  1.30           H  
ATOM   6447 2HG2 THR A 423     -29.509  24.598 -40.846  1.00  1.30           H  
ATOM   6448 3HG2 THR A 423     -28.627  23.144 -41.357  1.00  1.30           H  
ATOM   6449  N   GLU A 424     -28.266  24.464 -36.617  1.00  1.21           N  
ATOM   6450  CA  GLU A 424     -28.431  24.348 -35.181  1.00  1.21           C  
ATOM   6451  C   GLU A 424     -29.809  23.771 -35.013  1.00  1.21           C  
ATOM   6452  O   GLU A 424     -30.699  24.080 -35.808  1.00  1.21           O  
ATOM   6453  CB  GLU A 424     -28.280  25.706 -34.486  1.00  1.21           C  
ATOM   6454  CG  GLU A 424     -26.881  26.308 -34.599  1.00  1.21           C  
ATOM   6455  CD  GLU A 424     -26.750  27.659 -33.929  1.00  1.21           C  
ATOM   6456  OE1 GLU A 424     -27.736  28.165 -33.447  1.00  1.21           O  
ATOM   6457  OE2 GLU A 424     -25.660  28.185 -33.905  1.00  1.21           O  
ATOM   6458  H   GLU A 424     -28.721  25.238 -37.080  1.00  1.21           H  
ATOM   6459  HA  GLU A 424     -27.726  23.639 -34.771  1.00  1.21           H  
ATOM   6460 1HB  GLU A 424     -28.992  26.416 -34.905  1.00  1.21           H  
ATOM   6461 2HB  GLU A 424     -28.510  25.594 -33.424  1.00  1.21           H  
ATOM   6462 1HG  GLU A 424     -26.179  25.621 -34.130  1.00  1.21           H  
ATOM   6463 2HG  GLU A 424     -26.614  26.393 -35.651  1.00  1.21           H  
ATOM   6464  N   LEU A 425     -29.999  22.930 -34.016  1.00  1.07           N  
ATOM   6465  CA  LEU A 425     -31.317  22.312 -33.900  1.00  1.07           C  
ATOM   6466  C   LEU A 425     -32.127  22.854 -32.739  1.00  1.07           C  
ATOM   6467  O   LEU A 425     -31.593  23.085 -31.659  1.00  1.07           O  
ATOM   6468  CB  LEU A 425     -31.139  20.816 -33.750  1.00  1.07           C  
ATOM   6469  CG  LEU A 425     -30.296  20.163 -34.822  1.00  1.07           C  
ATOM   6470  CD1 LEU A 425     -30.201  18.762 -34.508  1.00  1.07           C  
ATOM   6471  CD2 LEU A 425     -30.888  20.370 -36.198  1.00  1.07           C  
ATOM   6472  H   LEU A 425     -29.224  22.733 -33.375  1.00  1.07           H  
ATOM   6473  HA  LEU A 425     -31.877  22.500 -34.816  1.00  1.07           H  
ATOM   6474 1HB  LEU A 425     -30.680  20.611 -32.782  1.00  1.07           H  
ATOM   6475 2HB  LEU A 425     -32.126  20.352 -33.779  1.00  1.07           H  
ATOM   6476  HG  LEU A 425     -29.289  20.587 -34.792  1.00  1.07           H  
ATOM   6477 1HD1 LEU A 425     -29.563  18.293 -35.239  1.00  1.07           H  
ATOM   6478 2HD1 LEU A 425     -29.787  18.647 -33.524  1.00  1.07           H  
ATOM   6479 3HD1 LEU A 425     -31.185  18.318 -34.530  1.00  1.07           H  
ATOM   6480 1HD2 LEU A 425     -30.254  19.885 -36.943  1.00  1.07           H  
ATOM   6481 2HD2 LEU A 425     -31.886  19.944 -36.231  1.00  1.07           H  
ATOM   6482 3HD2 LEU A 425     -30.948  21.436 -36.420  1.00  1.07           H  
ATOM   6483  N   GLU A 426     -33.428  23.025 -32.947  1.00  0.93           N  
ATOM   6484  CA  GLU A 426     -34.312  23.459 -31.875  1.00  0.93           C  
ATOM   6485  C   GLU A 426     -35.039  22.250 -31.324  1.00  0.93           C  
ATOM   6486  O   GLU A 426     -36.233  22.061 -31.581  1.00  0.93           O  
ATOM   6487  CB  GLU A 426     -35.301  24.514 -32.365  1.00  0.93           C  
ATOM   6488  CG  GLU A 426     -34.680  25.816 -32.847  1.00  0.93           C  
ATOM   6489  CD  GLU A 426     -35.722  26.829 -33.278  1.00  0.93           C  
ATOM   6490  OE1 GLU A 426     -36.868  26.646 -32.941  1.00  0.93           O  
ATOM   6491  OE2 GLU A 426     -35.371  27.776 -33.944  1.00  0.93           O  
ATOM   6492  H   GLU A 426     -33.842  22.787 -33.849  1.00  0.93           H  
ATOM   6493  HA  GLU A 426     -33.715  23.892 -31.074  1.00  0.93           H  
ATOM   6494 1HB  GLU A 426     -35.837  24.108 -33.209  1.00  0.93           H  
ATOM   6495 2HB  GLU A 426     -36.022  24.741 -31.583  1.00  0.93           H  
ATOM   6496 1HG  GLU A 426     -34.083  26.243 -32.041  1.00  0.93           H  
ATOM   6497 2HG  GLU A 426     -34.013  25.603 -33.683  1.00  0.93           H  
ATOM   6498  N   ILE A 427     -34.322  21.405 -30.596  1.00  0.82           N  
ATOM   6499  CA  ILE A 427     -34.949  20.168 -30.178  1.00  0.82           C  
ATOM   6500  C   ILE A 427     -35.823  20.299 -28.964  1.00  0.82           C  
ATOM   6501  O   ILE A 427     -35.395  20.789 -27.920  1.00  0.82           O  
ATOM   6502  CB  ILE A 427     -33.949  19.048 -29.978  1.00  0.82           C  
ATOM   6503  CG1 ILE A 427     -33.318  18.788 -31.264  1.00  0.82           C  
ATOM   6504  CG2 ILE A 427     -34.658  17.803 -29.519  1.00  0.82           C  
ATOM   6505  CD1 ILE A 427     -32.196  17.900 -31.188  1.00  0.82           C  
ATOM   6506  H   ILE A 427     -33.353  21.612 -30.386  1.00  0.82           H  
ATOM   6507  HA  ILE A 427     -35.570  19.853 -30.991  1.00  0.82           H  
ATOM   6508  HB  ILE A 427     -33.187  19.343 -29.255  1.00  0.82           H  
ATOM   6509 1HG1 ILE A 427     -34.059  18.358 -31.897  1.00  0.82           H  
ATOM   6510 2HG1 ILE A 427     -32.995  19.729 -31.690  1.00  0.82           H  
ATOM   6511 1HG2 ILE A 427     -33.931  17.024 -29.406  1.00  0.82           H  
ATOM   6512 2HG2 ILE A 427     -35.145  17.980 -28.577  1.00  0.82           H  
ATOM   6513 3HG2 ILE A 427     -35.403  17.516 -30.264  1.00  0.82           H  
ATOM   6514 1HD1 ILE A 427     -31.777  17.739 -32.173  1.00  0.82           H  
ATOM   6515 2HD1 ILE A 427     -31.467  18.353 -30.542  1.00  0.82           H  
ATOM   6516 3HD1 ILE A 427     -32.523  16.955 -30.774  1.00  0.82           H  
ATOM   6517  N   VAL A 428     -37.052  19.845 -29.137  1.00  0.74           N  
ATOM   6518  CA  VAL A 428     -38.077  19.889 -28.126  1.00  0.74           C  
ATOM   6519  C   VAL A 428     -38.780  18.553 -27.965  1.00  0.74           C  
ATOM   6520  O   VAL A 428     -39.005  17.819 -28.932  1.00  0.74           O  
ATOM   6521  CB  VAL A 428     -39.087  20.999 -28.453  1.00  0.74           C  
ATOM   6522  CG1 VAL A 428     -39.692  20.729 -29.680  1.00  0.74           C  
ATOM   6523  CG2 VAL A 428     -40.160  21.097 -27.413  1.00  0.74           C  
ATOM   6524  H   VAL A 428     -37.279  19.468 -30.055  1.00  0.74           H  
ATOM   6525  HA  VAL A 428     -37.590  20.127 -27.197  1.00  0.74           H  
ATOM   6526  HB  VAL A 428     -38.560  21.941 -28.546  1.00  0.74           H  
ATOM   6527 1HG1 VAL A 428     -40.390  21.510 -29.888  1.00  0.74           H  
ATOM   6528 2HG1 VAL A 428     -38.926  20.682 -30.457  1.00  0.74           H  
ATOM   6529 3HG1 VAL A 428     -40.203  19.788 -29.605  1.00  0.74           H  
ATOM   6530 1HG2 VAL A 428     -40.838  21.884 -27.693  1.00  0.74           H  
ATOM   6531 2HG2 VAL A 428     -40.700  20.177 -27.356  1.00  0.74           H  
ATOM   6532 3HG2 VAL A 428     -39.734  21.319 -26.445  1.00  0.74           H  
ATOM   6533  N   CYS A 429     -39.141  18.243 -26.729  1.00  0.70           N  
ATOM   6534  CA  CYS A 429     -39.822  16.993 -26.442  1.00  0.70           C  
ATOM   6535  C   CYS A 429     -41.074  17.116 -25.599  1.00  0.70           C  
ATOM   6536  O   CYS A 429     -41.120  17.846 -24.596  1.00  0.70           O  
ATOM   6537  CB  CYS A 429     -38.897  16.030 -25.747  1.00  0.70           C  
ATOM   6538  SG  CYS A 429     -39.673  14.531 -25.345  1.00  0.70           S  
ATOM   6539  H   CYS A 429     -38.903  18.896 -25.980  1.00  0.70           H  
ATOM   6540  HA  CYS A 429     -40.106  16.544 -27.389  1.00  0.70           H  
ATOM   6541 1HB  CYS A 429     -38.071  15.800 -26.409  1.00  0.70           H  
ATOM   6542 2HB  CYS A 429     -38.504  16.470 -24.831  1.00  0.70           H  
ATOM   6543  HG  CYS A 429     -40.316  14.391 -26.528  1.00  0.70           H  
ATOM   6544  N   LYS A 430     -42.113  16.390 -26.037  1.00  0.68           N  
ATOM   6545  CA  LYS A 430     -43.373  16.360 -25.317  1.00  0.68           C  
ATOM   6546  C   LYS A 430     -43.771  14.930 -24.966  1.00  0.68           C  
ATOM   6547  O   LYS A 430     -43.569  14.001 -25.747  1.00  0.68           O  
ATOM   6548  CB  LYS A 430     -44.500  17.017 -26.123  1.00  0.68           C  
ATOM   6549  CG  LYS A 430     -45.011  16.302 -27.339  1.00  0.68           C  
ATOM   6550  CD  LYS A 430     -46.094  17.173 -28.050  1.00  0.68           C  
ATOM   6551  CE  LYS A 430     -46.558  16.612 -29.418  1.00  0.68           C  
ATOM   6552  NZ  LYS A 430     -47.403  15.381 -29.311  1.00  0.68           N  
ATOM   6553  H   LYS A 430     -41.990  15.813 -26.868  1.00  0.68           H  
ATOM   6554  HA  LYS A 430     -43.251  16.924 -24.403  1.00  0.68           H  
ATOM   6555 1HB  LYS A 430     -45.349  17.210 -25.464  1.00  0.68           H  
ATOM   6556 2HB  LYS A 430     -44.141  17.971 -26.490  1.00  0.68           H  
ATOM   6557 1HG  LYS A 430     -44.187  16.144 -27.991  1.00  0.68           H  
ATOM   6558 2HG  LYS A 430     -45.436  15.335 -27.061  1.00  0.68           H  
ATOM   6559 1HD  LYS A 430     -46.963  17.274 -27.399  1.00  0.68           H  
ATOM   6560 2HD  LYS A 430     -45.683  18.163 -28.221  1.00  0.68           H  
ATOM   6561 1HE  LYS A 430     -47.119  17.386 -29.937  1.00  0.68           H  
ATOM   6562 2HE  LYS A 430     -45.685  16.365 -30.003  1.00  0.68           H  
ATOM   6563 1HZ  LYS A 430     -47.643  15.054 -30.239  1.00  0.68           H  
ATOM   6564 2HZ  LYS A 430     -46.874  14.628 -28.867  1.00  0.68           H  
ATOM   6565 3HZ  LYS A 430     -48.238  15.555 -28.793  1.00  0.68           H  
ATOM   6566  N   ALA A 431     -44.424  14.760 -23.826  1.00  0.69           N  
ATOM   6567  CA  ALA A 431     -44.897  13.443 -23.430  1.00  0.69           C  
ATOM   6568  C   ALA A 431     -46.377  13.448 -23.074  1.00  0.69           C  
ATOM   6569  O   ALA A 431     -46.943  14.464 -22.640  1.00  0.69           O  
ATOM   6570  CB  ALA A 431     -44.071  12.927 -22.262  1.00  0.69           C  
ATOM   6571  H   ALA A 431     -44.517  15.547 -23.195  1.00  0.69           H  
ATOM   6572  HA  ALA A 431     -44.772  12.769 -24.269  1.00  0.69           H  
ATOM   6573 1HB  ALA A 431     -44.408  11.927 -21.991  1.00  0.69           H  
ATOM   6574 2HB  ALA A 431     -43.026  12.895 -22.555  1.00  0.69           H  
ATOM   6575 3HB  ALA A 431     -44.172  13.586 -21.426  1.00  0.69           H  
ATOM   6576  N   VAL A 432     -46.984  12.277 -23.291  1.00  0.72           N  
ATOM   6577  CA  VAL A 432     -48.384  11.987 -23.017  1.00  0.72           C  
ATOM   6578  C   VAL A 432     -48.533  10.770 -22.095  1.00  0.72           C  
ATOM   6579  O   VAL A 432     -47.905   9.722 -22.338  1.00  0.72           O  
ATOM   6580  CB  VAL A 432     -49.097  11.666 -24.338  1.00  0.72           C  
ATOM   6581  CG1 VAL A 432     -50.548  11.362 -24.084  1.00  0.72           C  
ATOM   6582  CG2 VAL A 432     -48.944  12.802 -25.302  1.00  0.72           C  
ATOM   6583  H   VAL A 432     -46.426  11.534 -23.701  1.00  0.72           H  
ATOM   6584  HA  VAL A 432     -48.834  12.857 -22.554  1.00  0.72           H  
ATOM   6585  HB  VAL A 432     -48.650  10.779 -24.765  1.00  0.72           H  
ATOM   6586 1HG1 VAL A 432     -51.043  11.117 -25.019  1.00  0.72           H  
ATOM   6587 2HG1 VAL A 432     -50.629  10.522 -23.410  1.00  0.72           H  
ATOM   6588 3HG1 VAL A 432     -51.019  12.241 -23.639  1.00  0.72           H  
ATOM   6589 1HG2 VAL A 432     -49.439  12.555 -26.240  1.00  0.72           H  
ATOM   6590 2HG2 VAL A 432     -49.399  13.667 -24.872  1.00  0.72           H  
ATOM   6591 3HG2 VAL A 432     -47.889  12.991 -25.493  1.00  0.72           H  
ATOM   6592  N   ASP A 433     -49.349  10.888 -21.034  1.00  0.75           N  
ATOM   6593  CA  ASP A 433     -49.553   9.702 -20.185  1.00  0.75           C  
ATOM   6594  C   ASP A 433     -50.778   8.875 -20.593  1.00  0.75           C  
ATOM   6595  O   ASP A 433     -51.524   9.243 -21.500  1.00  0.75           O  
ATOM   6596  CB  ASP A 433     -49.601  10.033 -18.690  1.00  0.75           C  
ATOM   6597  CG  ASP A 433     -50.826  10.774 -18.136  1.00  0.75           C  
ATOM   6598  OD1 ASP A 433     -51.891  10.774 -18.766  1.00  0.75           O  
ATOM   6599  OD2 ASP A 433     -50.712  11.318 -17.050  1.00  0.75           O  
ATOM   6600  H   ASP A 433     -49.812  11.785 -20.858  1.00  0.75           H  
ATOM   6601  HA  ASP A 433     -48.707   9.056 -20.313  1.00  0.75           H  
ATOM   6602 1HB  ASP A 433     -49.497   9.106 -18.124  1.00  0.75           H  
ATOM   6603 2HB  ASP A 433     -48.721  10.608 -18.452  1.00  0.75           H  
ATOM   6604  N   SER A 434     -51.051   7.806 -19.852  1.00  0.78           N  
ATOM   6605  CA  SER A 434     -52.178   6.912 -20.125  1.00  0.78           C  
ATOM   6606  C   SER A 434     -53.575   7.552 -20.015  1.00  0.78           C  
ATOM   6607  O   SER A 434     -54.551   6.956 -20.473  1.00  0.78           O  
ATOM   6608  CB  SER A 434     -52.108   5.713 -19.197  1.00  0.78           C  
ATOM   6609  OG  SER A 434     -52.360   6.094 -17.873  1.00  0.78           O  
ATOM   6610  H   SER A 434     -50.379   7.536 -19.137  1.00  0.78           H  
ATOM   6611  HA  SER A 434     -52.072   6.559 -21.148  1.00  0.78           H  
ATOM   6612 1HB  SER A 434     -52.822   4.954 -19.508  1.00  0.78           H  
ATOM   6613 2HB  SER A 434     -51.109   5.273 -19.262  1.00  0.78           H  
ATOM   6614  HG  SER A 434     -53.307   6.249 -17.823  1.00  0.78           H  
ATOM   6615  N   SER A 435     -53.693   8.728 -19.373  1.00  0.80           N  
ATOM   6616  CA  SER A 435     -54.989   9.401 -19.241  1.00  0.80           C  
ATOM   6617  C   SER A 435     -55.068  10.526 -20.264  1.00  0.80           C  
ATOM   6618  O   SER A 435     -56.020  11.310 -20.278  1.00  0.80           O  
ATOM   6619  CB  SER A 435     -55.202   9.974 -17.854  1.00  0.80           C  
ATOM   6620  OG  SER A 435     -54.327  11.037 -17.578  1.00  0.80           O  
ATOM   6621  H   SER A 435     -52.864   9.218 -19.023  1.00  0.80           H  
ATOM   6622  HA  SER A 435     -55.784   8.688 -19.453  1.00  0.80           H  
ATOM   6623 1HB  SER A 435     -56.230  10.314 -17.754  1.00  0.80           H  
ATOM   6624 2HB  SER A 435     -55.053   9.183 -17.128  1.00  0.80           H  
ATOM   6625  HG  SER A 435     -53.467  10.822 -18.002  1.00  0.80           H  
ATOM   6626  N   TYR A 436     -54.039  10.588 -21.105  1.00  0.80           N  
ATOM   6627  CA  TYR A 436     -53.808  11.577 -22.138  1.00  0.80           C  
ATOM   6628  C   TYR A 436     -53.478  12.969 -21.604  1.00  0.80           C  
ATOM   6629  O   TYR A 436     -53.717  13.977 -22.273  1.00  0.80           O  
ATOM   6630  CB  TYR A 436     -54.980  11.598 -23.124  1.00  0.80           C  
ATOM   6631  CG  TYR A 436     -55.193  10.230 -23.735  1.00  0.80           C  
ATOM   6632  CD1 TYR A 436     -56.236   9.419 -23.306  1.00  0.80           C  
ATOM   6633  CD2 TYR A 436     -54.312   9.772 -24.705  1.00  0.80           C  
ATOM   6634  CE1 TYR A 436     -56.401   8.162 -23.850  1.00  0.80           C  
ATOM   6635  CE2 TYR A 436     -54.476   8.516 -25.249  1.00  0.80           C  
ATOM   6636  CZ  TYR A 436     -55.516   7.711 -24.825  1.00  0.80           C  
ATOM   6637  OH  TYR A 436     -55.681   6.455 -25.367  1.00  0.80           O  
ATOM   6638  H   TYR A 436     -53.305   9.891 -21.021  1.00  0.80           H  
ATOM   6639  HA  TYR A 436     -52.941  11.243 -22.696  1.00  0.80           H  
ATOM   6640 1HB  TYR A 436     -55.898  11.918 -22.640  1.00  0.80           H  
ATOM   6641 2HB  TYR A 436     -54.769  12.302 -23.925  1.00  0.80           H  
ATOM   6642  HD1 TYR A 436     -56.925   9.775 -22.537  1.00  0.80           H  
ATOM   6643  HD2 TYR A 436     -53.488  10.404 -25.033  1.00  0.80           H  
ATOM   6644  HE1 TYR A 436     -57.219   7.525 -23.513  1.00  0.80           H  
ATOM   6645  HE2 TYR A 436     -53.783   8.157 -26.010  1.00  0.80           H  
ATOM   6646  HH  TYR A 436     -56.406   6.011 -24.921  1.00  0.80           H  
ATOM   6647  N   ASN A 437     -52.874  13.037 -20.411  1.00  0.80           N  
ATOM   6648  CA  ASN A 437     -52.374  14.317 -19.928  1.00  0.80           C  
ATOM   6649  C   ASN A 437     -51.166  14.611 -20.784  1.00  0.80           C  
ATOM   6650  O   ASN A 437     -50.303  13.749 -20.950  1.00  0.80           O  
ATOM   6651  CB  ASN A 437     -52.050  14.295 -18.434  1.00  0.80           C  
ATOM   6652  CG  ASN A 437     -51.619  15.665 -17.816  1.00  0.80           C  
ATOM   6653  OD1 ASN A 437     -50.422  16.039 -17.700  1.00  0.80           O  
ATOM   6654  ND2 ASN A 437     -52.613  16.420 -17.412  1.00  0.80           N  
ATOM   6655  H   ASN A 437     -52.706  12.192 -19.853  1.00  0.80           H  
ATOM   6656  HA  ASN A 437     -53.116  15.094 -20.116  1.00  0.80           H  
ATOM   6657 1HB  ASN A 437     -52.921  13.923 -17.889  1.00  0.80           H  
ATOM   6658 2HB  ASN A 437     -51.258  13.584 -18.265  1.00  0.80           H  
ATOM   6659 1HD2 ASN A 437     -52.428  17.316 -17.006  1.00  0.80           H  
ATOM   6660 2HD2 ASN A 437     -53.557  16.102 -17.514  1.00  0.80           H  
ATOM   6661  N   VAL A 438     -51.122  15.794 -21.370  1.00  0.80           N  
ATOM   6662  CA  VAL A 438     -50.030  16.135 -22.267  1.00  0.80           C  
ATOM   6663  C   VAL A 438     -49.398  17.441 -21.893  1.00  0.80           C  
ATOM   6664  O   VAL A 438     -50.072  18.390 -21.490  1.00  0.80           O  
ATOM   6665  CB  VAL A 438     -50.527  16.197 -23.724  1.00  0.80           C  
ATOM   6666  CG1 VAL A 438     -51.585  17.254 -23.856  1.00  0.80           C  
ATOM   6667  CG2 VAL A 438     -49.360  16.502 -24.693  1.00  0.80           C  
ATOM   6668  H   VAL A 438     -51.861  16.462 -21.203  1.00  0.80           H  
ATOM   6669  HA  VAL A 438     -49.268  15.359 -22.201  1.00  0.80           H  
ATOM   6670  HB  VAL A 438     -50.974  15.236 -23.976  1.00  0.80           H  
ATOM   6671 1HG1 VAL A 438     -51.950  17.278 -24.881  1.00  0.80           H  
ATOM   6672 2HG1 VAL A 438     -52.411  17.024 -23.180  1.00  0.80           H  
ATOM   6673 3HG1 VAL A 438     -51.158  18.225 -23.598  1.00  0.80           H  
ATOM   6674 1HG2 VAL A 438     -49.737  16.516 -25.711  1.00  0.80           H  
ATOM   6675 2HG2 VAL A 438     -48.929  17.468 -24.475  1.00  0.80           H  
ATOM   6676 3HG2 VAL A 438     -48.589  15.743 -24.601  1.00  0.80           H  
ATOM   6677  N   GLN A 439     -48.096  17.489 -22.049  1.00  0.80           N  
ATOM   6678  CA  GLN A 439     -47.361  18.695 -21.744  1.00  0.80           C  
ATOM   6679  C   GLN A 439     -47.757  19.892 -22.643  1.00  0.80           C  
ATOM   6680  O   GLN A 439     -47.917  19.718 -23.854  1.00  0.80           O  
ATOM   6681  CB  GLN A 439     -45.898  18.421 -21.933  1.00  0.80           C  
ATOM   6682  CG  GLN A 439     -45.352  17.574 -20.971  1.00  0.80           C  
ATOM   6683  CD  GLN A 439     -43.966  17.389 -21.238  1.00  0.80           C  
ATOM   6684  OE1 GLN A 439     -43.588  16.606 -22.099  1.00  0.80           O  
ATOM   6685  NE2 GLN A 439     -43.131  18.143 -20.582  1.00  0.80           N  
ATOM   6686  H   GLN A 439     -47.615  16.637 -22.354  1.00  0.80           H  
ATOM   6687  HA  GLN A 439     -47.509  18.891 -20.693  1.00  0.80           H  
ATOM   6688 1HB  GLN A 439     -45.730  17.979 -22.912  1.00  0.80           H  
ATOM   6689 2HB  GLN A 439     -45.350  19.361 -21.869  1.00  0.80           H  
ATOM   6690 1HG  GLN A 439     -45.457  18.083 -20.039  1.00  0.80           H  
ATOM   6691 2HG  GLN A 439     -45.866  16.611 -20.956  1.00  0.80           H  
ATOM   6692 1HE2 GLN A 439     -42.155  18.049 -20.807  1.00  0.80           H  
ATOM   6693 2HE2 GLN A 439     -43.501  18.825 -19.909  1.00  0.80           H  
ATOM   6694  N   PRO A 440     -47.938  21.107 -22.066  1.00  0.82           N  
ATOM   6695  CA  PRO A 440     -48.199  22.384 -22.731  1.00  0.82           C  
ATOM   6696  C   PRO A 440     -47.108  22.836 -23.700  1.00  0.82           C  
ATOM   6697  O   PRO A 440     -45.917  22.590 -23.494  1.00  0.82           O  
ATOM   6698  CB  PRO A 440     -48.315  23.366 -21.548  1.00  0.82           C  
ATOM   6699  CG  PRO A 440     -48.736  22.516 -20.391  1.00  0.82           C  
ATOM   6700  CD  PRO A 440     -48.054  21.195 -20.588  1.00  0.82           C  
ATOM   6701  HA  PRO A 440     -49.159  22.312 -23.259  1.00  0.82           H  
ATOM   6702 1HB  PRO A 440     -47.355  23.880 -21.378  1.00  0.82           H  
ATOM   6703 2HB  PRO A 440     -49.051  24.149 -21.785  1.00  0.82           H  
ATOM   6704 1HG  PRO A 440     -48.470  22.982 -19.458  1.00  0.82           H  
ATOM   6705 2HG  PRO A 440     -49.831  22.415 -20.384  1.00  0.82           H  
ATOM   6706 1HD  PRO A 440     -47.068  21.156 -20.094  1.00  0.82           H  
ATOM   6707 2HD  PRO A 440     -48.765  20.452 -20.192  1.00  0.82           H  
ATOM   6708  N   ASP A 441     -47.533  23.567 -24.731  1.00  0.86           N  
ATOM   6709  CA  ASP A 441     -46.635  24.106 -25.755  1.00  0.86           C  
ATOM   6710  C   ASP A 441     -45.789  25.279 -25.294  1.00  0.86           C  
ATOM   6711  O   ASP A 441     -44.857  25.710 -25.977  1.00  0.86           O  
ATOM   6712  CB  ASP A 441     -47.439  24.508 -26.989  1.00  0.86           C  
ATOM   6713  CG  ASP A 441     -48.486  25.578 -26.691  1.00  0.86           C  
ATOM   6714  OD1 ASP A 441     -49.305  25.342 -25.827  1.00  0.86           O  
ATOM   6715  OD2 ASP A 441     -48.467  26.608 -27.324  1.00  0.86           O  
ATOM   6716  H   ASP A 441     -48.525  23.732 -24.832  1.00  0.86           H  
ATOM   6717  HA  ASP A 441     -45.954  23.336 -26.031  1.00  0.86           H  
ATOM   6718 1HB  ASP A 441     -46.763  24.879 -27.759  1.00  0.86           H  
ATOM   6719 2HB  ASP A 441     -47.947  23.635 -27.391  1.00  0.86           H  
ATOM   6720  N   SER A 442     -46.125  25.802 -24.138  1.00  0.91           N  
ATOM   6721  CA  SER A 442     -45.452  26.947 -23.577  1.00  0.91           C  
ATOM   6722  C   SER A 442     -45.570  26.967 -22.086  1.00  0.91           C  
ATOM   6723  O   SER A 442     -46.504  26.426 -21.506  1.00  0.91           O  
ATOM   6724  CB  SER A 442     -45.999  28.248 -24.128  1.00  0.91           C  
ATOM   6725  OG  SER A 442     -45.349  29.379 -23.527  1.00  0.91           O  
ATOM   6726  H   SER A 442     -46.898  25.385 -23.643  1.00  0.91           H  
ATOM   6727  HA  SER A 442     -44.393  26.880 -23.830  1.00  0.91           H  
ATOM   6728 1HB  SER A 442     -45.839  28.268 -25.207  1.00  0.91           H  
ATOM   6729 2HB  SER A 442     -47.073  28.300 -23.960  1.00  0.91           H  
ATOM   6730  HG  SER A 442     -45.498  30.114 -24.135  1.00  0.91           H  
ATOM   6731  N   VAL A 443     -44.594  27.581 -21.469  1.00  0.96           N  
ATOM   6732  CA  VAL A 443     -44.618  27.847 -20.054  1.00  0.96           C  
ATOM   6733  C   VAL A 443     -45.667  28.875 -19.672  1.00  0.96           C  
ATOM   6734  O   VAL A 443     -46.184  28.849 -18.561  1.00  0.96           O  
ATOM   6735  CB  VAL A 443     -43.292  28.354 -19.532  1.00  0.96           C  
ATOM   6736  CG1 VAL A 443     -43.531  28.787 -18.117  1.00  0.96           C  
ATOM   6737  CG2 VAL A 443     -42.223  27.291 -19.592  1.00  0.96           C  
ATOM   6738  H   VAL A 443     -43.836  27.950 -22.027  1.00  0.96           H  
ATOM   6739  HA  VAL A 443     -44.848  26.919 -19.538  1.00  0.96           H  
ATOM   6740  HB  VAL A 443     -42.983  29.189 -20.112  1.00  0.96           H  
ATOM   6741 1HG1 VAL A 443     -42.645  29.185 -17.722  1.00  0.96           H  
ATOM   6742 2HG1 VAL A 443     -44.291  29.544 -18.109  1.00  0.96           H  
ATOM   6743 3HG1 VAL A 443     -43.858  27.938 -17.518  1.00  0.96           H  
ATOM   6744 1HG2 VAL A 443     -41.290  27.692 -19.188  1.00  0.96           H  
ATOM   6745 2HG2 VAL A 443     -42.530  26.439 -19.002  1.00  0.96           H  
ATOM   6746 3HG2 VAL A 443     -42.070  26.986 -20.627  1.00  0.96           H  
ATOM   6747  N   ALA A 444     -45.903  29.863 -20.539  1.00  1.01           N  
ATOM   6748  CA  ALA A 444     -46.751  30.987 -20.139  1.00  1.01           C  
ATOM   6749  C   ALA A 444     -48.107  30.585 -19.489  1.00  1.01           C  
ATOM   6750  O   ALA A 444     -48.396  31.096 -18.408  1.00  1.01           O  
ATOM   6751  CB  ALA A 444     -46.965  31.930 -21.322  1.00  1.01           C  
ATOM   6752  H   ALA A 444     -45.517  29.810 -21.484  1.00  1.01           H  
ATOM   6753  HA  ALA A 444     -46.199  31.550 -19.396  1.00  1.01           H  
ATOM   6754 1HB  ALA A 444     -47.525  32.801 -20.979  1.00  1.01           H  
ATOM   6755 2HB  ALA A 444     -45.989  32.247 -21.692  1.00  1.01           H  
ATOM   6756 3HB  ALA A 444     -47.500  31.485 -22.128  1.00  1.01           H  
ATOM   6757  N   PRO A 445     -48.914  29.627 -20.013  1.00  1.04           N  
ATOM   6758  CA  PRO A 445     -50.191  29.181 -19.456  1.00  1.04           C  
ATOM   6759  C   PRO A 445     -50.087  28.613 -18.037  1.00  1.04           C  
ATOM   6760  O   PRO A 445     -51.101  28.447 -17.356  1.00  1.04           O  
ATOM   6761  CB  PRO A 445     -50.624  28.076 -20.431  1.00  1.04           C  
ATOM   6762  CG  PRO A 445     -49.907  28.388 -21.700  1.00  1.04           C  
ATOM   6763  CD  PRO A 445     -48.581  28.909 -21.248  1.00  1.04           C  
ATOM   6764  HA  PRO A 445     -50.898  30.023 -19.481  1.00  1.04           H  
ATOM   6765 1HB  PRO A 445     -50.347  27.095 -20.027  1.00  1.04           H  
ATOM   6766 2HB  PRO A 445     -51.720  28.080 -20.538  1.00  1.04           H  
ATOM   6767 1HG  PRO A 445     -49.811  27.476 -22.318  1.00  1.04           H  
ATOM   6768 2HG  PRO A 445     -50.470  29.118 -22.293  1.00  1.04           H  
ATOM   6769 1HD  PRO A 445     -47.983  28.076 -20.990  1.00  1.04           H  
ATOM   6770 2HD  PRO A 445     -48.154  29.501 -22.023  1.00  1.04           H  
ATOM   6771  N   ILE A 446     -48.881  28.224 -17.633  1.00  1.06           N  
ATOM   6772  CA  ILE A 446     -48.618  27.623 -16.341  1.00  1.06           C  
ATOM   6773  C   ILE A 446     -47.525  28.376 -15.560  1.00  1.06           C  
ATOM   6774  O   ILE A 446     -46.989  27.874 -14.564  1.00  1.06           O  
ATOM   6775  CB  ILE A 446     -48.245  26.142 -16.588  1.00  1.06           C  
ATOM   6776  CG1 ILE A 446     -47.013  26.081 -17.482  1.00  1.06           C  
ATOM   6777  CG2 ILE A 446     -49.398  25.371 -17.222  1.00  1.06           C  
ATOM   6778  CD1 ILE A 446     -46.484  24.720 -17.658  1.00  1.06           C  
ATOM   6779  H   ILE A 446     -48.064  28.386 -18.216  1.00  1.06           H  
ATOM   6780  HA  ILE A 446     -49.533  27.655 -15.752  1.00  1.06           H  
ATOM   6781  HB  ILE A 446     -47.987  25.679 -15.635  1.00  1.06           H  
ATOM   6782 1HG1 ILE A 446     -47.257  26.490 -18.467  1.00  1.06           H  
ATOM   6783 2HG1 ILE A 446     -46.233  26.702 -17.036  1.00  1.06           H  
ATOM   6784 1HG2 ILE A 446     -49.103  24.335 -17.369  1.00  1.06           H  
ATOM   6785 2HG2 ILE A 446     -50.266  25.413 -16.565  1.00  1.06           H  
ATOM   6786 3HG2 ILE A 446     -49.649  25.805 -18.179  1.00  1.06           H  
ATOM   6787 1HD1 ILE A 446     -45.612  24.746 -18.281  1.00  1.06           H  
ATOM   6788 2HD1 ILE A 446     -46.254  24.330 -16.721  1.00  1.06           H  
ATOM   6789 3HD1 ILE A 446     -47.226  24.106 -18.111  1.00  1.06           H  
ATOM   6790  N   TRP A 447     -47.161  29.562 -16.033  1.00  1.06           N  
ATOM   6791  CA  TRP A 447     -46.075  30.340 -15.442  1.00  1.06           C  
ATOM   6792  C   TRP A 447     -46.219  30.823 -13.991  1.00  1.06           C  
ATOM   6793  O   TRP A 447     -46.459  32.000 -13.739  1.00  1.06           O  
ATOM   6794  CB  TRP A 447     -45.741  31.539 -16.297  1.00  1.06           C  
ATOM   6795  CG  TRP A 447     -44.602  32.246 -15.765  1.00  1.06           C  
ATOM   6796  CD1 TRP A 447     -43.291  32.018 -16.019  1.00  1.06           C  
ATOM   6797  CD2 TRP A 447     -44.644  33.331 -14.859  1.00  1.06           C  
ATOM   6798  NE1 TRP A 447     -42.532  32.892 -15.321  1.00  1.06           N  
ATOM   6799  CE2 TRP A 447     -43.337  33.682 -14.597  1.00  1.06           C  
ATOM   6800  CE3 TRP A 447     -45.675  34.034 -14.251  1.00  1.06           C  
ATOM   6801  CZ2 TRP A 447     -43.028  34.681 -13.766  1.00  1.06           C  
ATOM   6802  CZ3 TRP A 447     -45.345  35.062 -13.424  1.00  1.06           C  
ATOM   6803  CH2 TRP A 447     -44.029  35.375 -13.197  1.00  1.06           C  
ATOM   6804  H   TRP A 447     -47.641  29.951 -16.845  1.00  1.06           H  
ATOM   6805  HA  TRP A 447     -45.199  29.703 -15.476  1.00  1.06           H  
ATOM   6806 1HB  TRP A 447     -45.515  31.222 -17.293  1.00  1.06           H  
ATOM   6807 2HB  TRP A 447     -46.594  32.212 -16.349  1.00  1.06           H  
ATOM   6808  HD1 TRP A 447     -42.902  31.262 -16.687  1.00  1.06           H  
ATOM   6809  HE1 TRP A 447     -41.500  32.983 -15.333  1.00  1.06           H  
ATOM   6810  HE3 TRP A 447     -46.719  33.780 -14.439  1.00  1.06           H  
ATOM   6811  HZ2 TRP A 447     -42.015  34.938 -13.582  1.00  1.06           H  
ATOM   6812  HZ3 TRP A 447     -46.153  35.626 -12.957  1.00  1.06           H  
ATOM   6813  HH2 TRP A 447     -43.766  36.205 -12.545  1.00  1.06           H  
ATOM   6814  N   ASN A 448     -46.004  29.935 -13.043  1.00  1.05           N  
ATOM   6815  CA  ASN A 448     -45.992  30.261 -11.608  1.00  1.05           C  
ATOM   6816  C   ASN A 448     -44.910  31.304 -11.269  1.00  1.05           C  
ATOM   6817  O   ASN A 448     -43.753  31.167 -11.661  1.00  1.05           O  
ATOM   6818  CB  ASN A 448     -45.745  29.025 -10.766  1.00  1.05           C  
ATOM   6819  CG  ASN A 448     -45.943  29.190  -9.215  1.00  1.05           C  
ATOM   6820  OD1 ASN A 448     -45.428  30.079  -8.512  1.00  1.05           O  
ATOM   6821  ND2 ASN A 448     -46.659  28.244  -8.674  1.00  1.05           N  
ATOM   6822  H   ASN A 448     -45.894  28.970 -13.349  1.00  1.05           H  
ATOM   6823  HA  ASN A 448     -46.963  30.689 -11.344  1.00  1.05           H  
ATOM   6824 1HB  ASN A 448     -46.384  28.212 -11.122  1.00  1.05           H  
ATOM   6825 2HB  ASN A 448     -44.728  28.713 -10.920  1.00  1.05           H  
ATOM   6826 1HD2 ASN A 448     -46.779  28.193  -7.645  1.00  1.05           H  
ATOM   6827 2HD2 ASN A 448     -47.035  27.522  -9.257  1.00  1.05           H  
ATOM   6828  N   LEU A 449     -45.276  32.288 -10.457  1.00  1.04           N  
ATOM   6829  CA  LEU A 449     -44.407  33.378  -9.988  1.00  1.04           C  
ATOM   6830  C   LEU A 449     -43.137  32.952  -9.261  1.00  1.04           C  
ATOM   6831  O   LEU A 449     -42.110  33.639  -9.296  1.00  1.04           O  
ATOM   6832  CB  LEU A 449     -45.211  34.181  -8.988  1.00  1.04           C  
ATOM   6833  CG  LEU A 449     -46.289  34.999  -9.530  1.00  1.04           C  
ATOM   6834  CD1 LEU A 449     -47.145  35.409  -8.472  1.00  1.04           C  
ATOM   6835  CD2 LEU A 449     -45.691  36.223 -10.093  1.00  1.04           C  
ATOM   6836  H   LEU A 449     -46.244  32.314 -10.172  1.00  1.04           H  
ATOM   6837  HA  LEU A 449     -44.129  33.983 -10.843  1.00  1.04           H  
ATOM   6838 1HB  LEU A 449     -45.643  33.498  -8.257  1.00  1.04           H  
ATOM   6839 2HB  LEU A 449     -44.533  34.821  -8.486  1.00  1.04           H  
ATOM   6840  HG  LEU A 449     -46.849  34.448 -10.288  1.00  1.04           H  
ATOM   6841 1HD1 LEU A 449     -47.893  36.037  -8.872  1.00  1.04           H  
ATOM   6842 2HD1 LEU A 449     -47.601  34.542  -7.995  1.00  1.04           H  
ATOM   6843 3HD1 LEU A 449     -46.552  35.945  -7.775  1.00  1.04           H  
ATOM   6844 1HD2 LEU A 449     -46.461  36.849 -10.496  1.00  1.04           H  
ATOM   6845 2HD2 LEU A 449     -45.157  36.756  -9.323  1.00  1.04           H  
ATOM   6846 3HD2 LEU A 449     -45.027  35.963 -10.836  1.00  1.04           H  
ATOM   6847  N   ARG A 450     -43.215  31.847  -8.548  1.00  1.03           N  
ATOM   6848  CA  ARG A 450     -42.058  31.383  -7.812  1.00  1.03           C  
ATOM   6849  C   ARG A 450     -41.131  30.594  -8.722  1.00  1.03           C  
ATOM   6850  O   ARG A 450     -39.974  30.306  -8.377  1.00  1.03           O  
ATOM   6851  CB  ARG A 450     -42.480  30.555  -6.619  1.00  1.03           C  
ATOM   6852  CG  ARG A 450     -43.198  31.355  -5.544  1.00  1.03           C  
ATOM   6853  CD  ARG A 450     -43.517  30.530  -4.374  1.00  1.03           C  
ATOM   6854  NE  ARG A 450     -42.315  30.006  -3.790  1.00  1.03           N  
ATOM   6855  CZ  ARG A 450     -41.516  30.642  -2.909  1.00  1.03           C  
ATOM   6856  NH1 ARG A 450     -41.791  31.848  -2.445  1.00  1.03           N  
ATOM   6857  NH2 ARG A 450     -40.444  30.013  -2.477  1.00  1.03           N  
ATOM   6858  H   ARG A 450     -44.076  31.307  -8.544  1.00  1.03           H  
ATOM   6859  HA  ARG A 450     -41.519  32.252  -7.436  1.00  1.03           H  
ATOM   6860 1HB  ARG A 450     -43.153  29.765  -6.943  1.00  1.03           H  
ATOM   6861 2HB  ARG A 450     -41.609  30.083  -6.167  1.00  1.03           H  
ATOM   6862 1HG  ARG A 450     -42.574  32.190  -5.225  1.00  1.03           H  
ATOM   6863 2HG  ARG A 450     -44.139  31.736  -5.950  1.00  1.03           H  
ATOM   6864 1HD  ARG A 450     -44.000  31.136  -3.636  1.00  1.03           H  
ATOM   6865 2HD  ARG A 450     -44.164  29.693  -4.655  1.00  1.03           H  
ATOM   6866  HE  ARG A 450     -42.075  29.037  -4.008  1.00  1.03           H  
ATOM   6867 1HH1 ARG A 450     -42.647  32.340  -2.702  1.00  1.03           H  
ATOM   6868 2HH1 ARG A 450     -41.167  32.263  -1.767  1.00  1.03           H  
ATOM   6869 1HH2 ARG A 450     -40.245  29.080  -2.796  1.00  1.03           H  
ATOM   6870 2HH2 ARG A 450     -39.861  30.426  -1.756  1.00  1.03           H  
ATOM   6871  N   GLY A 451     -41.619  30.270  -9.917  1.00  1.02           N  
ATOM   6872  CA  GLY A 451     -40.864  29.470 -10.838  1.00  1.02           C  
ATOM   6873  C   GLY A 451     -40.989  27.984 -10.551  1.00  1.02           C  
ATOM   6874  O   GLY A 451     -40.020  27.248 -10.687  1.00  1.02           O  
ATOM   6875  H   GLY A 451     -42.535  30.589 -10.218  1.00  1.02           H  
ATOM   6876 1HA  GLY A 451     -41.217  29.679 -11.844  1.00  1.02           H  
ATOM   6877 2HA  GLY A 451     -39.835  29.777 -10.803  1.00  1.02           H  
ATOM   6878  N   VAL A 452     -42.171  27.549 -10.125  1.00  1.00           N  
ATOM   6879  CA  VAL A 452     -42.400  26.142  -9.821  1.00  1.00           C  
ATOM   6880  C   VAL A 452     -43.556  25.543 -10.614  1.00  1.00           C  
ATOM   6881  O   VAL A 452     -44.419  26.260 -11.111  1.00  1.00           O  
ATOM   6882  CB  VAL A 452     -42.717  25.940  -8.326  1.00  1.00           C  
ATOM   6883  CG1 VAL A 452     -41.604  26.371  -7.475  1.00  1.00           C  
ATOM   6884  CG2 VAL A 452     -43.900  26.720  -7.978  1.00  1.00           C  
ATOM   6885  H   VAL A 452     -42.923  28.210 -10.022  1.00  1.00           H  
ATOM   6886  HA  VAL A 452     -41.495  25.596 -10.073  1.00  1.00           H  
ATOM   6887  HB  VAL A 452     -42.903  24.906  -8.156  1.00  1.00           H  
ATOM   6888 1HG1 VAL A 452     -41.863  26.211  -6.428  1.00  1.00           H  
ATOM   6889 2HG1 VAL A 452     -40.716  25.803  -7.721  1.00  1.00           H  
ATOM   6890 3HG1 VAL A 452     -41.436  27.422  -7.650  1.00  1.00           H  
ATOM   6891 1HG2 VAL A 452     -44.152  26.576  -6.925  1.00  1.00           H  
ATOM   6892 2HG2 VAL A 452     -43.696  27.768  -8.161  1.00  1.00           H  
ATOM   6893 3HG2 VAL A 452     -44.718  26.383  -8.603  1.00  1.00           H  
ATOM   6894  N   LEU A 453     -43.583  24.212 -10.669  1.00  0.96           N  
ATOM   6895  CA  LEU A 453     -44.612  23.386 -11.298  1.00  0.96           C  
ATOM   6896  C   LEU A 453     -44.775  23.563 -12.806  1.00  0.96           C  
ATOM   6897  O   LEU A 453     -45.860  23.316 -13.335  1.00  0.96           O  
ATOM   6898  CB  LEU A 453     -45.967  23.685 -10.634  1.00  0.96           C  
ATOM   6899  CG  LEU A 453     -47.190  22.925 -11.132  1.00  0.96           C  
ATOM   6900  CD1 LEU A 453     -47.002  21.486 -10.893  1.00  0.96           C  
ATOM   6901  CD2 LEU A 453     -48.409  23.418 -10.386  1.00  0.96           C  
ATOM   6902  H   LEU A 453     -42.803  23.729 -10.236  1.00  0.96           H  
ATOM   6903  HA  LEU A 453     -44.355  22.345 -11.111  1.00  0.96           H  
ATOM   6904 1HB  LEU A 453     -45.878  23.478  -9.585  1.00  0.96           H  
ATOM   6905 2HB  LEU A 453     -46.202  24.733 -10.749  1.00  0.96           H  
ATOM   6906  HG  LEU A 453     -47.326  23.088 -12.200  1.00  0.96           H  
ATOM   6907 1HD1 LEU A 453     -47.878  20.958 -11.228  1.00  0.96           H  
ATOM   6908 2HD1 LEU A 453     -46.128  21.138 -11.434  1.00  0.96           H  
ATOM   6909 3HD1 LEU A 453     -46.870  21.329  -9.834  1.00  0.96           H  
ATOM   6910 1HD2 LEU A 453     -49.290  22.875 -10.731  1.00  0.96           H  
ATOM   6911 2HD2 LEU A 453     -48.276  23.247  -9.332  1.00  0.96           H  
ATOM   6912 3HD2 LEU A 453     -48.544  24.485 -10.568  1.00  0.96           H  
ATOM   6913  N   SER A 454     -43.703  23.890 -13.529  1.00  0.91           N  
ATOM   6914  CA  SER A 454     -43.862  23.967 -14.970  1.00  0.91           C  
ATOM   6915  C   SER A 454     -43.485  22.687 -15.632  1.00  0.91           C  
ATOM   6916  O   SER A 454     -42.375  22.189 -15.468  1.00  0.91           O  
ATOM   6917  CB  SER A 454     -43.072  25.047 -15.636  1.00  0.91           C  
ATOM   6918  OG  SER A 454     -43.183  24.943 -17.066  1.00  0.91           O  
ATOM   6919  H   SER A 454     -42.816  24.087 -13.085  1.00  0.91           H  
ATOM   6920  HA  SER A 454     -44.903  24.163 -15.157  1.00  0.91           H  
ATOM   6921 1HB  SER A 454     -43.462  26.003 -15.324  1.00  0.91           H  
ATOM   6922 2HB  SER A 454     -42.027  24.977 -15.336  1.00  0.91           H  
ATOM   6923  HG  SER A 454     -44.046  25.319 -17.275  1.00  0.91           H  
ATOM   6924  N   THR A 455     -44.402  22.197 -16.427  1.00  0.87           N  
ATOM   6925  CA  THR A 455     -44.241  20.975 -17.161  1.00  0.87           C  
ATOM   6926  C   THR A 455     -44.318  21.201 -18.647  1.00  0.87           C  
ATOM   6927  O   THR A 455     -44.659  20.293 -19.394  1.00  0.87           O  
ATOM   6928  CB  THR A 455     -45.294  19.985 -16.737  1.00  0.87           C  
ATOM   6929  OG1 THR A 455     -46.592  20.581 -16.927  1.00  0.87           O  
ATOM   6930  CG2 THR A 455     -45.084  19.592 -15.269  1.00  0.87           C  
ATOM   6931  H   THR A 455     -45.280  22.686 -16.500  1.00  0.87           H  
ATOM   6932  HA  THR A 455     -43.259  20.560 -16.937  1.00  0.87           H  
ATOM   6933  HB  THR A 455     -45.216  19.115 -17.355  1.00  0.87           H  
ATOM   6934  HG1 THR A 455     -46.714  21.284 -16.282  1.00  0.87           H  
ATOM   6935 1HG2 THR A 455     -45.820  18.876 -14.979  1.00  0.87           H  
ATOM   6936 2HG2 THR A 455     -44.096  19.148 -15.156  1.00  0.87           H  
ATOM   6937 3HG2 THR A 455     -45.161  20.471 -14.631  1.00  0.87           H  
ATOM   6938  N   ALA A 456     -44.061  22.427 -19.077  1.00  0.84           N  
ATOM   6939  CA  ALA A 456     -44.123  22.715 -20.514  1.00  0.84           C  
ATOM   6940  C   ALA A 456     -43.087  21.875 -21.238  1.00  0.84           C  
ATOM   6941  O   ALA A 456     -42.168  21.342 -20.606  1.00  0.84           O  
ATOM   6942  CB  ALA A 456     -43.902  24.176 -20.810  1.00  0.84           C  
ATOM   6943  H   ALA A 456     -43.793  23.155 -18.405  1.00  0.84           H  
ATOM   6944  HA  ALA A 456     -45.108  22.429 -20.885  1.00  0.84           H  
ATOM   6945 1HB  ALA A 456     -43.969  24.334 -21.888  1.00  0.84           H  
ATOM   6946 2HB  ALA A 456     -44.660  24.751 -20.318  1.00  0.84           H  
ATOM   6947 3HB  ALA A 456     -42.935  24.470 -20.463  1.00  0.84           H  
ATOM   6948  N   TRP A 457     -43.247  21.738 -22.550  1.00  0.83           N  
ATOM   6949  CA  TRP A 457     -42.306  20.950 -23.344  1.00  0.83           C  
ATOM   6950  C   TRP A 457     -40.877  21.362 -23.018  1.00  0.83           C  
ATOM   6951  O   TRP A 457     -40.598  22.544 -22.785  1.00  0.83           O  
ATOM   6952  CB  TRP A 457     -42.473  21.206 -24.838  1.00  0.83           C  
ATOM   6953  CG  TRP A 457     -43.781  20.893 -25.399  1.00  0.83           C  
ATOM   6954  CD1 TRP A 457     -44.700  20.122 -24.844  1.00  0.83           C  
ATOM   6955  CD2 TRP A 457     -44.344  21.365 -26.643  1.00  0.83           C  
ATOM   6956  NE1 TRP A 457     -45.822  20.064 -25.632  1.00  0.83           N  
ATOM   6957  CE2 TRP A 457     -45.616  20.804 -26.743  1.00  0.83           C  
ATOM   6958  CE3 TRP A 457     -43.888  22.224 -27.658  1.00  0.83           C  
ATOM   6959  CZ2 TRP A 457     -46.446  21.050 -27.820  1.00  0.83           C  
ATOM   6960  CZ3 TRP A 457     -44.725  22.486 -28.736  1.00  0.83           C  
ATOM   6961  CH2 TRP A 457     -45.969  21.903 -28.820  1.00  0.83           C  
ATOM   6962  H   TRP A 457     -44.065  22.163 -22.994  1.00  0.83           H  
ATOM   6963  HA  TRP A 457     -42.437  19.891 -23.121  1.00  0.83           H  
ATOM   6964 1HB  TRP A 457     -42.219  22.241 -25.072  1.00  0.83           H  
ATOM   6965 2HB  TRP A 457     -41.771  20.572 -25.335  1.00  0.83           H  
ATOM   6966  HD1 TRP A 457     -44.571  19.642 -23.908  1.00  0.83           H  
ATOM   6967  HE1 TRP A 457     -46.675  19.557 -25.378  1.00  0.83           H  
ATOM   6968  HE3 TRP A 457     -42.910  22.688 -27.599  1.00  0.83           H  
ATOM   6969  HZ2 TRP A 457     -47.440  20.610 -27.894  1.00  0.83           H  
ATOM   6970  HZ3 TRP A 457     -44.369  23.158 -29.520  1.00  0.83           H  
ATOM   6971  HH2 TRP A 457     -46.600  22.126 -29.681  1.00  0.83           H  
ATOM   6972  N   HIS A 458     -39.955  20.401 -23.026  1.00  0.85           N  
ATOM   6973  CA  HIS A 458     -38.571  20.752 -22.705  1.00  0.85           C  
ATOM   6974  C   HIS A 458     -37.802  21.026 -23.972  1.00  0.85           C  
ATOM   6975  O   HIS A 458     -37.961  20.308 -24.957  1.00  0.85           O  
ATOM   6976  CB  HIS A 458     -37.859  19.667 -21.880  1.00  0.85           C  
ATOM   6977  CG  HIS A 458     -36.413  20.051 -21.475  1.00  0.85           C  
ATOM   6978  ND1 HIS A 458     -35.301  19.440 -22.020  1.00  0.85           N  
ATOM   6979  CD2 HIS A 458     -35.937  20.985 -20.599  1.00  0.85           C  
ATOM   6980  CE1 HIS A 458     -34.198  19.986 -21.506  1.00  0.85           C  
ATOM   6981  NE2 HIS A 458     -34.553  20.923 -20.633  1.00  0.85           N  
ATOM   6982  H   HIS A 458     -40.223  19.445 -23.278  1.00  0.85           H  
ATOM   6983  HA  HIS A 458     -38.556  21.667 -22.115  1.00  0.85           H  
ATOM   6984 1HB  HIS A 458     -38.429  19.470 -20.969  1.00  0.85           H  
ATOM   6985 2HB  HIS A 458     -37.829  18.738 -22.453  1.00  0.85           H  
ATOM   6986  HD2 HIS A 458     -36.524  21.654 -19.987  1.00  0.85           H  
ATOM   6987  HE1 HIS A 458     -33.175  19.701 -21.751  1.00  0.85           H  
ATOM   6988  HE2 HIS A 458     -33.894  21.512 -20.048  1.00  0.85           H  
ATOM   6989  N   ARG A 459     -36.968  22.066 -23.927  1.00  0.88           N  
ATOM   6990  CA  ARG A 459     -36.151  22.501 -25.054  1.00  0.88           C  
ATOM   6991  C   ARG A 459     -35.211  23.616 -24.638  1.00  0.88           C  
ATOM   6992  O   ARG A 459     -34.441  23.475 -23.687  1.00  0.88           O  
ATOM   6993  OXT ARG A 459     -35.286  24.698 -25.211  1.00  0.88           O  
ATOM   6994  CB  ARG A 459     -37.026  23.014 -26.194  1.00  0.88           C  
ATOM   6995  CG  ARG A 459     -37.871  24.264 -25.892  1.00  0.88           C  
ATOM   6996  CD  ARG A 459     -38.780  24.667 -27.053  1.00  0.88           C  
ATOM   6997  NE  ARG A 459     -39.534  25.877 -26.730  1.00  0.88           N  
ATOM   6998  CZ  ARG A 459     -40.491  26.476 -27.497  1.00  0.88           C  
ATOM   6999  NH1 ARG A 459     -40.869  26.017 -28.683  1.00  0.88           N  
ATOM   7000  NH2 ARG A 459     -41.072  27.569 -27.035  1.00  0.88           N  
ATOM   7001  H   ARG A 459     -36.908  22.591 -23.066  1.00  0.88           H  
ATOM   7002  HA  ARG A 459     -35.563  21.652 -25.409  1.00  0.88           H  
ATOM   7003 1HB  ARG A 459     -36.406  23.221 -27.068  1.00  0.88           H  
ATOM   7004 2HB  ARG A 459     -37.690  22.266 -26.462  1.00  0.88           H  
ATOM   7005 1HG  ARG A 459     -38.504  24.064 -25.023  1.00  0.88           H  
ATOM   7006 2HG  ARG A 459     -37.213  25.103 -25.670  1.00  0.88           H  
ATOM   7007 1HD  ARG A 459     -38.186  24.855 -27.946  1.00  0.88           H  
ATOM   7008 2HD  ARG A 459     -39.491  23.879 -27.253  1.00  0.88           H  
ATOM   7009  HE  ARG A 459     -39.325  26.314 -25.838  1.00  0.88           H  
ATOM   7010 1HH1 ARG A 459     -40.477  25.181 -29.114  1.00  0.88           H  
ATOM   7011 2HH1 ARG A 459     -41.589  26.503 -29.195  1.00  0.88           H  
ATOM   7012 1HH2 ARG A 459     -40.806  27.942 -26.134  1.00  0.88           H  
ATOM   7013 2HH2 ARG A 459     -41.786  28.025 -27.583  1.00  0.88           H  
TER    7014
ENDMDL

REMARK ID 648623 MODEL 2 SUOX
PFRMAT TS
TARGET SUOX
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   ALA A   1       5.479   0.391  -1.106  1.00  3.35           N  
ATOM      2  CA  ALA A   1       4.125   0.675  -1.577  1.00  3.35           C  
ATOM      3  C   ALA A   1       3.450   1.798  -0.753  1.00  3.35           C  
ATOM      4  O   ALA A   1       2.706   1.495   0.185  1.00  3.35           O  
ATOM      5  CB  ALA A   1       3.287  -0.586  -1.506  1.00  3.35           C  
ATOM      6 1H   ALA A   1       5.539  -0.567  -0.792  1.00  3.35           H  
ATOM      7 2H   ALA A   1       6.148   0.544  -1.844  1.00  3.35           H  
ATOM      8 3H   ALA A   1       5.708   0.994  -0.327  1.00  3.35           H  
ATOM      9  HA  ALA A   1       4.182   0.965  -2.622  1.00  3.35           H  
ATOM     10 1HB  ALA A   1       2.296  -0.378  -1.901  1.00  3.35           H  
ATOM     11 2HB  ALA A   1       3.757  -1.365  -2.103  1.00  3.35           H  
ATOM     12 3HB  ALA A   1       3.212  -0.915  -0.469  1.00  3.35           H  
ATOM     13  N   PRO A   2       3.589   3.086  -1.165  1.00  2.46           N  
ATOM     14  CA  PRO A   2       3.084   4.303  -0.516  1.00  2.46           C  
ATOM     15  C   PRO A   2       1.572   4.329  -0.303  1.00  2.46           C  
ATOM     16  O   PRO A   2       1.068   5.119   0.495  1.00  2.46           O  
ATOM     17  CB  PRO A   2       3.480   5.405  -1.511  1.00  2.46           C  
ATOM     18  CG  PRO A   2       4.658   4.849  -2.254  1.00  2.46           C  
ATOM     19  CD  PRO A   2       4.374   3.376  -2.392  1.00  2.46           C  
ATOM     20  HA  PRO A   2       3.608   4.436   0.441  1.00  2.46           H  
ATOM     21 1HB  PRO A   2       2.629   5.640  -2.166  1.00  2.46           H  
ATOM     22 2HB  PRO A   2       3.723   6.327  -0.962  1.00  2.46           H  
ATOM     23 1HG  PRO A   2       4.765   5.356  -3.227  1.00  2.46           H  
ATOM     24 2HG  PRO A   2       5.583   5.046  -1.691  1.00  2.46           H  
ATOM     25 1HD  PRO A   2       3.776   3.183  -3.298  1.00  2.46           H  
ATOM     26 2HD  PRO A   2       5.338   2.860  -2.396  1.00  2.46           H  
ATOM     27  N   SER A   3       0.846   3.491  -1.036  1.00  1.77           N  
ATOM     28  CA  SER A   3      -0.603   3.408  -0.926  1.00  1.77           C  
ATOM     29  C   SER A   3      -1.058   2.720   0.372  1.00  1.77           C  
ATOM     30  O   SER A   3      -2.243   2.753   0.713  1.00  1.77           O  
ATOM     31  CB  SER A   3      -1.160   2.687  -2.135  1.00  1.77           C  
ATOM     32  OG  SER A   3      -0.755   1.353  -2.157  1.00  1.77           O  
ATOM     33  H   SER A   3       1.305   2.873  -1.682  1.00  1.77           H  
ATOM     34  HA  SER A   3      -0.998   4.425  -0.919  1.00  1.77           H  
ATOM     35 1HB  SER A   3      -2.248   2.736  -2.114  1.00  1.77           H  
ATOM     36 2HB  SER A   3      -0.827   3.187  -3.043  1.00  1.77           H  
ATOM     37  HG  SER A   3      -0.984   0.999  -1.290  1.00  1.77           H  
ATOM     38  N   TYR A   4      -0.123   2.099   1.095  1.00  1.32           N  
ATOM     39  CA  TYR A   4      -0.450   1.421   2.340  1.00  1.32           C  
ATOM     40  C   TYR A   4       0.165   2.195   3.532  1.00  1.32           C  
ATOM     41  O   TYR A   4       1.191   2.850   3.361  1.00  1.32           O  
ATOM     42  CB  TYR A   4       0.106   0.010   2.334  1.00  1.32           C  
ATOM     43  CG  TYR A   4      -0.443  -0.942   1.334  1.00  1.32           C  
ATOM     44  CD1 TYR A   4       0.046  -0.949   0.061  1.00  1.32           C  
ATOM     45  CD2 TYR A   4      -1.402  -1.851   1.713  1.00  1.32           C  
ATOM     46  CE1 TYR A   4      -0.423  -1.861  -0.862  1.00  1.32           C  
ATOM     47  CE2 TYR A   4      -1.877  -2.767   0.804  1.00  1.32           C  
ATOM     48  CZ  TYR A   4      -1.391  -2.778  -0.478  1.00  1.32           C  
ATOM     49  OH  TYR A   4      -1.859  -3.703  -1.381  1.00  1.32           O  
ATOM     50  H   TYR A   4       0.847   2.087   0.768  1.00  1.32           H  
ATOM     51  HA  TYR A   4      -1.526   1.374   2.415  1.00  1.32           H  
ATOM     52 1HB  TYR A   4       1.194   0.035   2.230  1.00  1.32           H  
ATOM     53 2HB  TYR A   4      -0.128  -0.411   3.278  1.00  1.32           H  
ATOM     54  HD1 TYR A   4       0.804  -0.228  -0.216  1.00  1.32           H  
ATOM     55  HD2 TYR A   4      -1.781  -1.847   2.733  1.00  1.32           H  
ATOM     56  HE1 TYR A   4      -0.030  -1.865  -1.879  1.00  1.32           H  
ATOM     57  HE2 TYR A   4      -2.634  -3.490   1.108  1.00  1.32           H  
ATOM     58  HH  TYR A   4      -2.451  -4.314  -0.930  1.00  1.32           H  
ATOM     59  N   PRO A   5      -0.426   2.147   4.745  1.00  1.07           N  
ATOM     60  CA  PRO A   5       0.093   2.740   5.977  1.00  1.07           C  
ATOM     61  C   PRO A   5       1.472   2.234   6.389  1.00  1.07           C  
ATOM     62  O   PRO A   5       1.831   1.080   6.150  1.00  1.07           O  
ATOM     63  CB  PRO A   5      -0.938   2.305   7.022  1.00  1.07           C  
ATOM     64  CG  PRO A   5      -2.211   2.083   6.250  1.00  1.07           C  
ATOM     65  CD  PRO A   5      -1.775   1.550   4.898  1.00  1.07           C  
ATOM     66  HA  PRO A   5       0.102   3.832   5.872  1.00  1.07           H  
ATOM     67 1HB  PRO A   5      -0.584   1.405   7.527  1.00  1.07           H  
ATOM     68 2HB  PRO A   5      -1.034   3.081   7.798  1.00  1.07           H  
ATOM     69 1HG  PRO A   5      -2.851   1.368   6.794  1.00  1.07           H  
ATOM     70 2HG  PRO A   5      -2.779   3.021   6.176  1.00  1.07           H  
ATOM     71 1HD  PRO A   5      -1.731   0.456   4.893  1.00  1.07           H  
ATOM     72 2HD  PRO A   5      -2.488   1.951   4.170  1.00  1.07           H  
ATOM     73  N   ARG A   6       2.235   3.113   7.027  1.00  0.95           N  
ATOM     74  CA  ARG A   6       3.543   2.753   7.556  1.00  0.95           C  
ATOM     75  C   ARG A   6       3.430   2.310   9.014  1.00  0.95           C  
ATOM     76  O   ARG A   6       2.659   2.898   9.774  1.00  0.95           O  
ATOM     77  CB  ARG A   6       4.511   3.922   7.405  1.00  0.95           C  
ATOM     78  CG  ARG A   6       4.882   4.226   5.955  1.00  0.95           C  
ATOM     79  CD  ARG A   6       5.751   5.410   5.794  1.00  0.95           C  
ATOM     80  NE  ARG A   6       6.155   5.579   4.398  1.00  0.95           N  
ATOM     81  CZ  ARG A   6       6.734   6.690   3.887  1.00  0.95           C  
ATOM     82  NH1 ARG A   6       6.952   7.739   4.655  1.00  0.95           N  
ATOM     83  NH2 ARG A   6       7.079   6.732   2.607  1.00  0.95           N  
ATOM     84  H   ARG A   6       1.894   4.052   7.169  1.00  0.95           H  
ATOM     85  HA  ARG A   6       3.926   1.928   6.967  1.00  0.95           H  
ATOM     86 1HB  ARG A   6       4.087   4.818   7.852  1.00  0.95           H  
ATOM     87 2HB  ARG A   6       5.432   3.690   7.932  1.00  0.95           H  
ATOM     88 1HG  ARG A   6       5.441   3.396   5.567  1.00  0.95           H  
ATOM     89 2HG  ARG A   6       3.980   4.363   5.358  1.00  0.95           H  
ATOM     90 1HD  ARG A   6       5.215   6.303   6.106  1.00  0.95           H  
ATOM     91 2HD  ARG A   6       6.648   5.286   6.395  1.00  0.95           H  
ATOM     92  HE  ARG A   6       6.015   4.772   3.763  1.00  0.95           H  
ATOM     93 1HH1 ARG A   6       6.685   7.720   5.629  1.00  0.95           H  
ATOM     94 2HH1 ARG A   6       7.379   8.568   4.266  1.00  0.95           H  
ATOM     95 1HH2 ARG A   6       6.911   5.933   2.002  1.00  0.95           H  
ATOM     96 2HH2 ARG A   6       7.506   7.562   2.228  1.00  0.95           H  
ATOM     97  N   TYR A   7       4.205   1.291   9.402  1.00  0.93           N  
ATOM     98  CA  TYR A   7       4.212   0.787  10.780  1.00  0.93           C  
ATOM     99  C   TYR A   7       5.626   0.645  11.323  1.00  0.93           C  
ATOM    100  O   TYR A   7       6.544   0.342  10.573  1.00  0.93           O  
ATOM    101  CB  TYR A   7       3.550  -0.596  10.860  1.00  0.93           C  
ATOM    102  CG  TYR A   7       2.131  -0.657  10.361  1.00  0.93           C  
ATOM    103  CD1 TYR A   7       1.854  -1.085   9.068  1.00  0.93           C  
ATOM    104  CD2 TYR A   7       1.102  -0.250  11.186  1.00  0.93           C  
ATOM    105  CE1 TYR A   7       0.542  -1.135   8.633  1.00  0.93           C  
ATOM    106  CE2 TYR A   7      -0.200  -0.288  10.735  1.00  0.93           C  
ATOM    107  CZ  TYR A   7      -0.476  -0.739   9.464  1.00  0.93           C  
ATOM    108  OH  TYR A   7      -1.776  -0.800   9.014  1.00  0.93           O  
ATOM    109  H   TYR A   7       4.794   0.850   8.700  1.00  0.93           H  
ATOM    110  HA  TYR A   7       3.676   1.489  11.421  1.00  0.93           H  
ATOM    111 1HB  TYR A   7       4.142  -1.310  10.295  1.00  0.93           H  
ATOM    112 2HB  TYR A   7       3.555  -0.929  11.901  1.00  0.93           H  
ATOM    113  HD1 TYR A   7       2.664  -1.395   8.405  1.00  0.93           H  
ATOM    114  HD2 TYR A   7       1.321   0.102  12.198  1.00  0.93           H  
ATOM    115  HE1 TYR A   7       0.302  -1.480   7.640  1.00  0.93           H  
ATOM    116  HE2 TYR A   7      -1.011   0.029  11.388  1.00  0.93           H  
ATOM    117  HH  TYR A   7      -1.772  -0.982   8.064  1.00  0.93           H  
ATOM    118  N   THR A   8       5.809   0.799  12.624  1.00  0.95           N  
ATOM    119  CA  THR A   8       7.114   0.509  13.208  1.00  0.95           C  
ATOM    120  C   THR A   8       7.229  -0.971  13.495  1.00  0.95           C  
ATOM    121  O   THR A   8       6.216  -1.669  13.566  1.00  0.95           O  
ATOM    122  CB  THR A   8       7.314   1.300  14.499  1.00  0.95           C  
ATOM    123  OG1 THR A   8       6.271   0.939  15.417  1.00  0.95           O  
ATOM    124  CG2 THR A   8       7.283   2.789  14.216  1.00  0.95           C  
ATOM    125  H   THR A   8       5.033   1.088  13.233  1.00  0.95           H  
ATOM    126  HA  THR A   8       7.896   0.784  12.499  1.00  0.95           H  
ATOM    127  HB  THR A   8       8.275   1.041  14.938  1.00  0.95           H  
ATOM    128  HG1 THR A   8       5.400   1.258  15.043  1.00  0.95           H  
ATOM    129 1HG2 THR A   8       7.426   3.344  15.143  1.00  0.95           H  
ATOM    130 2HG2 THR A   8       8.082   3.031  13.521  1.00  0.95           H  
ATOM    131 3HG2 THR A   8       6.319   3.057  13.777  1.00  0.95           H  
ATOM    132  N   ARG A   9       8.448  -1.456  13.738  1.00  0.98           N  
ATOM    133  CA  ARG A   9       8.588  -2.866  14.074  1.00  0.98           C  
ATOM    134  C   ARG A   9       7.926  -3.123  15.418  1.00  0.98           C  
ATOM    135  O   ARG A   9       7.354  -4.186  15.631  1.00  0.98           O  
ATOM    136  CB  ARG A   9      10.044  -3.297  14.120  1.00  0.98           C  
ATOM    137  CG  ARG A   9      10.734  -3.287  12.764  1.00  0.98           C  
ATOM    138  CD  ARG A   9      12.156  -3.732  12.849  1.00  0.98           C  
ATOM    139  NE  ARG A   9      12.886  -3.437  11.631  1.00  0.98           N  
ATOM    140  CZ  ARG A   9      14.089  -3.934  11.289  1.00  0.98           C  
ATOM    141  NH1 ARG A   9      14.674  -4.842  12.046  1.00  0.98           N  
ATOM    142  NH2 ARG A   9      14.689  -3.498  10.189  1.00  0.98           N  
ATOM    143  H   ARG A   9       9.263  -0.862  13.667  1.00  0.98           H  
ATOM    144  HA  ARG A   9       8.079  -3.460  13.312  1.00  0.98           H  
ATOM    145 1HB  ARG A   9      10.603  -2.637  14.782  1.00  0.98           H  
ATOM    146 2HB  ARG A   9      10.113  -4.308  14.525  1.00  0.98           H  
ATOM    147 1HG  ARG A   9      10.210  -3.975  12.100  1.00  0.98           H  
ATOM    148 2HG  ARG A   9      10.697  -2.291  12.331  1.00  0.98           H  
ATOM    149 1HD  ARG A   9      12.648  -3.214  13.672  1.00  0.98           H  
ATOM    150 2HD  ARG A   9      12.194  -4.807  13.019  1.00  0.98           H  
ATOM    151  HE  ARG A   9      12.486  -2.724  11.016  1.00  0.98           H  
ATOM    152 1HH1 ARG A   9      14.217  -5.169  12.884  1.00  0.98           H  
ATOM    153 2HH1 ARG A   9      15.579  -5.208  11.787  1.00  0.98           H  
ATOM    154 1HH2 ARG A   9      14.250  -2.740   9.627  1.00  0.98           H  
ATOM    155 2HH2 ARG A   9      15.590  -3.857   9.926  1.00  0.98           H  
ATOM    156  N   GLU A  10       7.991  -2.133  16.322  1.00  1.00           N  
ATOM    157  CA  GLU A  10       7.367  -2.271  17.630  1.00  1.00           C  
ATOM    158  C   GLU A  10       5.878  -2.509  17.484  1.00  1.00           C  
ATOM    159  O   GLU A  10       5.328  -3.383  18.148  1.00  1.00           O  
ATOM    160  CB  GLU A  10       7.578  -1.037  18.510  1.00  1.00           C  
ATOM    161  CG  GLU A  10       6.908  -1.171  19.889  1.00  1.00           C  
ATOM    162  CD  GLU A  10       7.090   0.015  20.801  1.00  1.00           C  
ATOM    163  OE1 GLU A  10       7.791   0.931  20.450  1.00  1.00           O  
ATOM    164  OE2 GLU A  10       6.483   0.008  21.854  1.00  1.00           O  
ATOM    165  H   GLU A  10       8.471  -1.279  16.087  1.00  1.00           H  
ATOM    166  HA  GLU A  10       7.804  -3.133  18.133  1.00  1.00           H  
ATOM    167 1HB  GLU A  10       8.644  -0.866  18.658  1.00  1.00           H  
ATOM    168 2HB  GLU A  10       7.164  -0.157  18.013  1.00  1.00           H  
ATOM    169 1HG  GLU A  10       5.840  -1.325  19.732  1.00  1.00           H  
ATOM    170 2HG  GLU A  10       7.302  -2.060  20.379  1.00  1.00           H  
ATOM    171  N   GLU A  11       5.219  -1.739  16.610  1.00  0.98           N  
ATOM    172  CA  GLU A  11       3.786  -1.938  16.407  1.00  0.98           C  
ATOM    173  C   GLU A  11       3.494  -3.311  15.818  1.00  0.98           C  
ATOM    174  O   GLU A  11       2.604  -4.008  16.292  1.00  0.98           O  
ATOM    175  CB  GLU A  11       3.234  -0.832  15.519  1.00  0.98           C  
ATOM    176  CG  GLU A  11       3.155   0.521  16.228  1.00  0.98           C  
ATOM    177  CD  GLU A  11       2.964   1.670  15.296  1.00  0.98           C  
ATOM    178  OE1 GLU A  11       3.728   1.750  14.349  1.00  0.98           O  
ATOM    179  OE2 GLU A  11       2.076   2.462  15.504  1.00  0.98           O  
ATOM    180  H   GLU A  11       5.709  -1.000  16.101  1.00  0.98           H  
ATOM    181  HA  GLU A  11       3.295  -1.874  17.374  1.00  0.98           H  
ATOM    182 1HB  GLU A  11       3.874  -0.720  14.640  1.00  0.98           H  
ATOM    183 2HB  GLU A  11       2.238  -1.101  15.170  1.00  0.98           H  
ATOM    184 1HG  GLU A  11       2.320   0.496  16.928  1.00  0.98           H  
ATOM    185 2HG  GLU A  11       4.066   0.668  16.808  1.00  0.98           H  
ATOM    186  N   VAL A  12       4.326  -3.767  14.881  1.00  0.95           N  
ATOM    187  CA  VAL A  12       4.157  -5.093  14.288  1.00  0.95           C  
ATOM    188  C   VAL A  12       4.306  -6.122  15.408  1.00  0.95           C  
ATOM    189  O   VAL A  12       3.569  -7.110  15.484  1.00  0.95           O  
ATOM    190  CB  VAL A  12       5.173  -5.337  13.152  1.00  0.95           C  
ATOM    191  CG1 VAL A  12       5.100  -6.776  12.692  1.00  0.95           C  
ATOM    192  CG2 VAL A  12       4.878  -4.384  11.980  1.00  0.95           C  
ATOM    193  H   VAL A  12       5.067  -3.151  14.537  1.00  0.95           H  
ATOM    194  HA  VAL A  12       3.156  -5.170  13.874  1.00  0.95           H  
ATOM    195  HB  VAL A  12       6.178  -5.162  13.533  1.00  0.95           H  
ATOM    196 1HG1 VAL A  12       5.823  -6.944  11.922  1.00  0.95           H  
ATOM    197 2HG1 VAL A  12       5.310  -7.420  13.516  1.00  0.95           H  
ATOM    198 3HG1 VAL A  12       4.122  -6.988  12.313  1.00  0.95           H  
ATOM    199 1HG2 VAL A  12       5.598  -4.550  11.188  1.00  0.95           H  
ATOM    200 2HG2 VAL A  12       3.885  -4.564  11.602  1.00  0.95           H  
ATOM    201 3HG2 VAL A  12       4.948  -3.355  12.319  1.00  0.95           H  
ATOM    202  N   GLY A  13       5.250  -5.843  16.305  1.00  0.90           N  
ATOM    203  CA  GLY A  13       5.599  -6.618  17.485  1.00  0.90           C  
ATOM    204  C   GLY A  13       4.438  -6.870  18.441  1.00  0.90           C  
ATOM    205  O   GLY A  13       4.515  -7.778  19.271  1.00  0.90           O  
ATOM    206  H   GLY A  13       5.817  -5.019  16.140  1.00  0.90           H  
ATOM    207 1HA  GLY A  13       6.069  -7.546  17.212  1.00  0.90           H  
ATOM    208 2HA  GLY A  13       6.362  -6.055  18.019  1.00  0.90           H  
ATOM    209  N   ARG A  14       3.360  -6.089  18.335  1.00  0.87           N  
ATOM    210  CA  ARG A  14       2.202  -6.236  19.198  1.00  0.87           C  
ATOM    211  C   ARG A  14       1.183  -7.228  18.631  1.00  0.87           C  
ATOM    212  O   ARG A  14       0.184  -7.541  19.282  1.00  0.87           O  
ATOM    213  CB  ARG A  14       1.550  -4.873  19.369  1.00  0.87           C  
ATOM    214  CG  ARG A  14       2.452  -3.856  20.064  1.00  0.87           C  
ATOM    215  CD  ARG A  14       1.867  -2.490  20.127  1.00  0.87           C  
ATOM    216  NE  ARG A  14       2.824  -1.527  20.693  1.00  0.87           N  
ATOM    217  CZ  ARG A  14       2.586  -0.212  20.875  1.00  0.87           C  
ATOM    218  NH1 ARG A  14       1.416   0.298  20.546  1.00  0.87           N  
ATOM    219  NH2 ARG A  14       3.529   0.572  21.383  1.00  0.87           N  
ATOM    220  H   ARG A  14       3.326  -5.356  17.624  1.00  0.87           H  
ATOM    221  HA  ARG A  14       2.540  -6.595  20.169  1.00  0.87           H  
ATOM    222 1HB  ARG A  14       1.279  -4.476  18.392  1.00  0.87           H  
ATOM    223 2HB  ARG A  14       0.634  -4.974  19.948  1.00  0.87           H  
ATOM    224 1HG  ARG A  14       2.656  -4.189  21.078  1.00  0.87           H  
ATOM    225 2HG  ARG A  14       3.382  -3.792  19.518  1.00  0.87           H  
ATOM    226 1HD  ARG A  14       1.603  -2.162  19.121  1.00  0.87           H  
ATOM    227 2HD  ARG A  14       0.978  -2.500  20.753  1.00  0.87           H  
ATOM    228  HE  ARG A  14       3.744  -1.873  20.953  1.00  0.87           H  
ATOM    229 1HH1 ARG A  14       0.696  -0.296  20.158  1.00  0.87           H  
ATOM    230 2HH1 ARG A  14       1.238   1.283  20.680  1.00  0.87           H  
ATOM    231 1HH2 ARG A  14       4.459   0.189  21.633  1.00  0.87           H  
ATOM    232 2HH2 ARG A  14       3.354   1.553  21.516  1.00  0.87           H  
ATOM    233  N   HIS A  15       1.451  -7.749  17.435  1.00  0.84           N  
ATOM    234  CA  HIS A  15       0.530  -8.642  16.738  1.00  0.84           C  
ATOM    235  C   HIS A  15       1.127 -10.045  16.562  1.00  0.84           C  
ATOM    236  O   HIS A  15       1.538 -10.439  15.464  1.00  0.84           O  
ATOM    237  CB  HIS A  15       0.203  -8.033  15.387  1.00  0.84           C  
ATOM    238  CG  HIS A  15      -0.452  -6.680  15.469  1.00  0.84           C  
ATOM    239  ND1 HIS A  15      -1.755  -6.509  15.859  1.00  0.84           N  
ATOM    240  CD2 HIS A  15       0.021  -5.448  15.202  1.00  0.84           C  
ATOM    241  CE1 HIS A  15      -2.060  -5.228  15.828  1.00  0.84           C  
ATOM    242  NE2 HIS A  15      -0.999  -4.553  15.437  1.00  0.84           N  
ATOM    243  H   HIS A  15       2.309  -7.481  16.950  1.00  0.84           H  
ATOM    244  HA  HIS A  15      -0.396  -8.739  17.305  1.00  0.84           H  
ATOM    245 1HB  HIS A  15       1.115  -7.934  14.802  1.00  0.84           H  
ATOM    246 2HB  HIS A  15      -0.445  -8.693  14.869  1.00  0.84           H  
ATOM    247  HD1 HIS A  15      -2.400  -7.252  16.094  1.00  0.84           H  
ATOM    248  HD2 HIS A  15       0.984  -5.100  14.862  1.00  0.84           H  
ATOM    249  HE1 HIS A  15      -3.059  -4.895  16.109  1.00  0.84           H  
ATOM    250  N   ARG A  16       1.184 -10.795  17.673  1.00  0.83           N  
ATOM    251  CA  ARG A  16       1.857 -12.101  17.712  1.00  0.83           C  
ATOM    252  C   ARG A  16       0.912 -13.300  17.892  1.00  0.83           C  
ATOM    253  O   ARG A  16       1.341 -14.387  18.277  1.00  0.83           O  
ATOM    254  CB  ARG A  16       2.886 -12.120  18.825  1.00  0.83           C  
ATOM    255  CG  ARG A  16       3.962 -11.053  18.703  1.00  0.83           C  
ATOM    256  CD  ARG A  16       5.038 -11.225  19.722  1.00  0.83           C  
ATOM    257  NE  ARG A  16       5.967 -10.099  19.743  1.00  0.83           N  
ATOM    258  CZ  ARG A  16       7.178 -10.113  20.338  1.00  0.83           C  
ATOM    259  NH1 ARG A  16       7.612 -11.215  20.916  1.00  0.83           N  
ATOM    260  NH2 ARG A  16       7.932  -9.025  20.350  1.00  0.83           N  
ATOM    261  H   ARG A  16       0.798 -10.409  18.527  1.00  0.83           H  
ATOM    262  HA  ARG A  16       2.379 -12.230  16.776  1.00  0.83           H  
ATOM    263 1HB  ARG A  16       2.389 -11.984  19.785  1.00  0.83           H  
ATOM    264 2HB  ARG A  16       3.384 -13.090  18.843  1.00  0.83           H  
ATOM    265 1HG  ARG A  16       4.413 -11.103  17.710  1.00  0.83           H  
ATOM    266 2HG  ARG A  16       3.509 -10.071  18.841  1.00  0.83           H  
ATOM    267 1HD  ARG A  16       4.590 -11.314  20.710  1.00  0.83           H  
ATOM    268 2HD  ARG A  16       5.604 -12.128  19.494  1.00  0.83           H  
ATOM    269  HE  ARG A  16       5.635  -9.214  19.347  1.00  0.83           H  
ATOM    270 1HH1 ARG A  16       7.036 -12.045  20.908  1.00  0.83           H  
ATOM    271 2HH1 ARG A  16       8.515 -11.228  21.367  1.00  0.83           H  
ATOM    272 1HH2 ARG A  16       7.612  -8.172  19.910  1.00  0.83           H  
ATOM    273 2HH2 ARG A  16       8.833  -9.045  20.801  1.00  0.83           H  
ATOM    274  N   SER A  17      -0.365 -13.088  17.625  1.00  0.81           N  
ATOM    275  CA  SER A  17      -1.403 -14.119  17.739  1.00  0.81           C  
ATOM    276  C   SER A  17      -2.540 -13.827  16.780  1.00  0.81           C  
ATOM    277  O   SER A  17      -2.863 -12.665  16.573  1.00  0.81           O  
ATOM    278  CB  SER A  17      -1.990 -14.158  19.143  1.00  0.81           C  
ATOM    279  OG  SER A  17      -3.112 -15.030  19.197  1.00  0.81           O  
ATOM    280  H   SER A  17      -0.628 -12.160  17.324  1.00  0.81           H  
ATOM    281  HA  SER A  17      -0.936 -15.074  17.525  1.00  0.81           H  
ATOM    282 1HB  SER A  17      -1.228 -14.499  19.845  1.00  0.81           H  
ATOM    283 2HB  SER A  17      -2.291 -13.154  19.444  1.00  0.81           H  
ATOM    284  HG  SER A  17      -3.380 -15.053  20.127  1.00  0.81           H  
ATOM    285  N   PRO A  18      -3.200 -14.834  16.179  1.00  0.80           N  
ATOM    286  CA  PRO A  18      -4.384 -14.672  15.354  1.00  0.80           C  
ATOM    287  C   PRO A  18      -5.432 -13.809  16.036  1.00  0.80           C  
ATOM    288  O   PRO A  18      -6.145 -13.046  15.381  1.00  0.80           O  
ATOM    289  CB  PRO A  18      -4.841 -16.114  15.153  1.00  0.80           C  
ATOM    290  CG  PRO A  18      -3.570 -16.920  15.223  1.00  0.80           C  
ATOM    291  CD  PRO A  18      -2.742 -16.239  16.292  1.00  0.80           C  
ATOM    292  HA  PRO A  18      -4.100 -14.223  14.392  1.00  0.80           H  
ATOM    293 1HB  PRO A  18      -5.568 -16.388  15.938  1.00  0.80           H  
ATOM    294 2HB  PRO A  18      -5.360 -16.220  14.188  1.00  0.80           H  
ATOM    295 1HG  PRO A  18      -3.787 -17.971  15.456  1.00  0.80           H  
ATOM    296 2HG  PRO A  18      -3.078 -16.905  14.245  1.00  0.80           H  
ATOM    297 1HD  PRO A  18      -2.957 -16.655  17.286  1.00  0.80           H  
ATOM    298 2HD  PRO A  18      -1.707 -16.344  16.015  1.00  0.80           H  
ATOM    299  N   GLU A  19      -5.486 -13.863  17.378  1.00  0.77           N  
ATOM    300  CA  GLU A  19      -6.472 -13.082  18.122  1.00  0.77           C  
ATOM    301  C   GLU A  19      -6.271 -11.580  17.915  1.00  0.77           C  
ATOM    302  O   GLU A  19      -7.218 -10.797  18.012  1.00  0.77           O  
ATOM    303  CB  GLU A  19      -6.401 -13.414  19.615  1.00  0.77           C  
ATOM    304  CG  GLU A  19      -6.877 -14.826  19.968  1.00  0.77           C  
ATOM    305  CD  GLU A  19      -6.795 -15.147  21.449  1.00  0.77           C  
ATOM    306  OE1 GLU A  19      -6.238 -14.364  22.184  1.00  0.77           O  
ATOM    307  OE2 GLU A  19      -7.293 -16.178  21.840  1.00  0.77           O  
ATOM    308  H   GLU A  19      -4.830 -14.445  17.906  1.00  0.77           H  
ATOM    309  HA  GLU A  19      -7.465 -13.344  17.755  1.00  0.77           H  
ATOM    310 1HB  GLU A  19      -5.372 -13.305  19.961  1.00  0.77           H  
ATOM    311 2HB  GLU A  19      -7.009 -12.701  20.174  1.00  0.77           H  
ATOM    312 1HG  GLU A  19      -7.908 -14.942  19.637  1.00  0.77           H  
ATOM    313 2HG  GLU A  19      -6.264 -15.538  19.413  1.00  0.77           H  
ATOM    314  N   GLU A  20      -5.020 -11.193  17.677  1.00  0.75           N  
ATOM    315  CA  GLU A  20      -4.608  -9.820  17.499  1.00  0.75           C  
ATOM    316  C   GLU A  20      -4.159  -9.532  16.067  1.00  0.75           C  
ATOM    317  O   GLU A  20      -3.419  -8.578  15.858  1.00  0.75           O  
ATOM    318  CB  GLU A  20      -3.461  -9.479  18.459  1.00  0.75           C  
ATOM    319  CG  GLU A  20      -3.793  -9.622  19.955  1.00  0.75           C  
ATOM    320  CD  GLU A  20      -4.836  -8.641  20.470  1.00  0.75           C  
ATOM    321  OE1 GLU A  20      -4.959  -7.574  19.917  1.00  0.75           O  
ATOM    322  OE2 GLU A  20      -5.495  -8.965  21.431  1.00  0.75           O  
ATOM    323  H   GLU A  20      -4.305 -11.903  17.565  1.00  0.75           H  
ATOM    324  HA  GLU A  20      -5.458  -9.175  17.723  1.00  0.75           H  
ATOM    325 1HB  GLU A  20      -2.615 -10.137  18.246  1.00  0.75           H  
ATOM    326 2HB  GLU A  20      -3.127  -8.455  18.281  1.00  0.75           H  
ATOM    327 1HG  GLU A  20      -4.152 -10.637  20.131  1.00  0.75           H  
ATOM    328 2HG  GLU A  20      -2.872  -9.492  20.522  1.00  0.75           H  
ATOM    329  N   ARG A  21      -4.587 -10.332  15.076  1.00  0.72           N  
ATOM    330  CA  ARG A  21      -4.171 -10.106  13.674  1.00  0.72           C  
ATOM    331  C   ARG A  21      -2.670 -10.300  13.395  1.00  0.72           C  
ATOM    332  O   ARG A  21      -1.944  -9.329  13.249  1.00  0.72           O  
ATOM    333  CB  ARG A  21      -4.530  -8.705  13.177  1.00  0.72           C  
ATOM    334  CG  ARG A  21      -6.012  -8.377  13.148  1.00  0.72           C  
ATOM    335  CD  ARG A  21      -6.243  -6.986  12.662  1.00  0.72           C  
ATOM    336  NE  ARG A  21      -5.759  -6.810  11.298  1.00  0.72           N  
ATOM    337  CZ  ARG A  21      -5.788  -5.662  10.596  1.00  0.72           C  
ATOM    338  NH1 ARG A  21      -6.312  -4.562  11.104  1.00  0.72           N  
ATOM    339  NH2 ARG A  21      -5.273  -5.671   9.385  1.00  0.72           N  
ATOM    340  H   ARG A  21      -5.199 -11.124  15.285  1.00  0.72           H  
ATOM    341  HA  ARG A  21      -4.735 -10.806  13.075  1.00  0.72           H  
ATOM    342 1HB  ARG A  21      -4.004  -7.923  13.705  1.00  0.72           H  
ATOM    343 2HB  ARG A  21      -4.197  -8.639  12.137  1.00  0.72           H  
ATOM    344 1HG  ARG A  21      -6.518  -9.068  12.473  1.00  0.72           H  
ATOM    345 2HG  ARG A  21      -6.430  -8.471  14.151  1.00  0.72           H  
ATOM    346 1HD  ARG A  21      -7.308  -6.760  12.679  1.00  0.72           H  
ATOM    347 2HD  ARG A  21      -5.708  -6.287  13.303  1.00  0.72           H  
ATOM    348  HE  ARG A  21      -5.324  -7.624  10.822  1.00  0.72           H  
ATOM    349 1HH1 ARG A  21      -6.703  -4.574  12.035  1.00  0.72           H  
ATOM    350 2HH1 ARG A  21      -6.325  -3.711  10.562  1.00  0.72           H  
ATOM    351 1HH2 ARG A  21      -4.865  -6.559   9.052  1.00  0.72           H  
ATOM    352 2HH2 ARG A  21      -5.267  -4.839   8.817  1.00  0.72           H  
ATOM    353  N   VAL A  22      -2.192 -11.545  13.329  1.00  0.71           N  
ATOM    354  CA  VAL A  22      -0.746 -11.797  13.198  1.00  0.71           C  
ATOM    355  C   VAL A  22      -0.082 -11.037  12.066  1.00  0.71           C  
ATOM    356  O   VAL A  22      -0.413 -11.249  10.891  1.00  0.71           O  
ATOM    357  CB  VAL A  22      -0.494 -13.280  12.828  1.00  0.71           C  
ATOM    358  CG1 VAL A  22       0.975 -13.533  12.573  1.00  0.71           C  
ATOM    359  CG2 VAL A  22      -0.963 -14.106  13.858  1.00  0.71           C  
ATOM    360  H   VAL A  22      -2.837 -12.317  13.418  1.00  0.71           H  
ATOM    361  HA  VAL A  22      -0.264 -11.544  14.140  1.00  0.71           H  
ATOM    362  HB  VAL A  22      -1.034 -13.508  11.908  1.00  0.71           H  
ATOM    363 1HG1 VAL A  22       1.128 -14.581  12.303  1.00  0.71           H  
ATOM    364 2HG1 VAL A  22       1.328 -12.899  11.769  1.00  0.71           H  
ATOM    365 3HG1 VAL A  22       1.520 -13.305  13.475  1.00  0.71           H  
ATOM    366 1HG2 VAL A  22      -0.819 -15.134  13.581  1.00  0.71           H  
ATOM    367 2HG2 VAL A  22      -0.422 -13.879  14.774  1.00  0.71           H  
ATOM    368 3HG2 VAL A  22      -1.990 -13.898  13.969  1.00  0.71           H  
ATOM    369  N   TRP A  23       0.907 -10.208  12.414  1.00  0.71           N  
ATOM    370  CA  TRP A  23       1.624  -9.485  11.375  1.00  0.71           C  
ATOM    371  C   TRP A  23       3.073  -9.914  11.334  1.00  0.71           C  
ATOM    372  O   TRP A  23       3.707 -10.166  12.371  1.00  0.71           O  
ATOM    373  CB  TRP A  23       1.574  -7.957  11.517  1.00  0.71           C  
ATOM    374  CG  TRP A  23       0.236  -7.294  11.299  1.00  0.71           C  
ATOM    375  CD1 TRP A  23      -0.916  -7.849  10.874  1.00  0.71           C  
ATOM    376  CD2 TRP A  23      -0.048  -5.906  11.476  1.00  0.71           C  
ATOM    377  NE1 TRP A  23      -1.897  -6.916  10.786  1.00  0.71           N  
ATOM    378  CE2 TRP A  23      -1.393  -5.721  11.151  1.00  0.71           C  
ATOM    379  CE3 TRP A  23       0.710  -4.822  11.877  1.00  0.71           C  
ATOM    380  CZ2 TRP A  23      -1.993  -4.498  11.224  1.00  0.71           C  
ATOM    381  CZ3 TRP A  23       0.113  -3.599  11.959  1.00  0.71           C  
ATOM    382  CH2 TRP A  23      -1.214  -3.439  11.641  1.00  0.71           C  
ATOM    383  H   TRP A  23       1.141 -10.091  13.404  1.00  0.71           H  
ATOM    384  HA  TRP A  23       1.179  -9.736  10.420  1.00  0.71           H  
ATOM    385 1HB  TRP A  23       1.913  -7.685  12.515  1.00  0.71           H  
ATOM    386 2HB  TRP A  23       2.273  -7.521  10.804  1.00  0.71           H  
ATOM    387  HD1 TRP A  23      -1.056  -8.884  10.645  1.00  0.71           H  
ATOM    388  HE1 TRP A  23      -2.861  -7.136  10.481  1.00  0.71           H  
ATOM    389  HE3 TRP A  23       1.746  -4.946  12.131  1.00  0.71           H  
ATOM    390  HZ2 TRP A  23      -3.039  -4.351  10.974  1.00  0.71           H  
ATOM    391  HZ3 TRP A  23       0.717  -2.762  12.290  1.00  0.71           H  
ATOM    392  HH2 TRP A  23      -1.668  -2.456  11.719  1.00  0.71           H  
ATOM    393  N   VAL A  24       3.574  -9.992  10.111  1.00  0.74           N  
ATOM    394  CA  VAL A  24       4.950 -10.367   9.809  1.00  0.74           C  
ATOM    395  C   VAL A  24       5.536  -9.381   8.802  1.00  0.74           C  
ATOM    396  O   VAL A  24       4.779  -8.712   8.095  1.00  0.74           O  
ATOM    397  CB  VAL A  24       4.976 -11.784   9.221  1.00  0.74           C  
ATOM    398  CG1 VAL A  24       4.415 -12.822  10.202  1.00  0.74           C  
ATOM    399  CG2 VAL A  24       4.169 -11.779   7.949  1.00  0.74           C  
ATOM    400  H   VAL A  24       2.940  -9.753   9.342  1.00  0.74           H  
ATOM    401  HA  VAL A  24       5.546 -10.337  10.724  1.00  0.74           H  
ATOM    402  HB  VAL A  24       5.986 -12.057   9.029  1.00  0.74           H  
ATOM    403 1HG1 VAL A  24       4.455 -13.813   9.758  1.00  0.74           H  
ATOM    404 2HG1 VAL A  24       5.015 -12.811  11.086  1.00  0.74           H  
ATOM    405 3HG1 VAL A  24       3.386 -12.589  10.448  1.00  0.74           H  
ATOM    406 1HG2 VAL A  24       4.178 -12.766   7.508  1.00  0.74           H  
ATOM    407 2HG2 VAL A  24       3.142 -11.492   8.178  1.00  0.74           H  
ATOM    408 3HG2 VAL A  24       4.605 -11.064   7.257  1.00  0.74           H  
ATOM    409  N   THR A  25       6.866  -9.310   8.692  1.00  0.77           N  
ATOM    410  CA  THR A  25       7.458  -8.429   7.687  1.00  0.77           C  
ATOM    411  C   THR A  25       8.429  -9.147   6.735  1.00  0.77           C  
ATOM    412  O   THR A  25       8.967 -10.216   7.037  1.00  0.77           O  
ATOM    413  CB  THR A  25       8.178  -7.254   8.393  1.00  0.77           C  
ATOM    414  OG1 THR A  25       9.280  -7.740   9.152  1.00  0.77           O  
ATOM    415  CG2 THR A  25       7.230  -6.622   9.355  1.00  0.77           C  
ATOM    416  H   THR A  25       7.465  -9.820   9.342  1.00  0.77           H  
ATOM    417  HA  THR A  25       6.656  -8.018   7.079  1.00  0.77           H  
ATOM    418  HB  THR A  25       8.516  -6.524   7.656  1.00  0.77           H  
ATOM    419  HG1 THR A  25       8.948  -8.405   9.791  1.00  0.77           H  
ATOM    420 1HG2 THR A  25       7.712  -5.814   9.870  1.00  0.77           H  
ATOM    421 2HG2 THR A  25       6.370  -6.262   8.826  1.00  0.77           H  
ATOM    422 3HG2 THR A  25       6.931  -7.365  10.071  1.00  0.77           H  
ATOM    423  N   HIS A  26       8.663  -8.543   5.569  1.00  0.80           N  
ATOM    424  CA  HIS A  26       9.624  -9.089   4.595  1.00  0.80           C  
ATOM    425  C   HIS A  26       9.970  -8.068   3.526  1.00  0.80           C  
ATOM    426  O   HIS A  26       9.074  -7.488   2.913  1.00  0.80           O  
ATOM    427  CB  HIS A  26       9.014 -10.342   3.924  1.00  0.80           C  
ATOM    428  CG  HIS A  26       9.888 -11.111   2.975  1.00  0.80           C  
ATOM    429  ND1 HIS A  26      10.078 -10.728   1.660  1.00  0.80           N  
ATOM    430  CD2 HIS A  26      10.620 -12.241   3.148  1.00  0.80           C  
ATOM    431  CE1 HIS A  26      10.892 -11.584   1.070  1.00  0.80           C  
ATOM    432  NE2 HIS A  26      11.240 -12.506   1.949  1.00  0.80           N  
ATOM    433  H   HIS A  26       8.172  -7.666   5.382  1.00  0.80           H  
ATOM    434  HA  HIS A  26      10.548  -9.372   5.103  1.00  0.80           H  
ATOM    435 1HB  HIS A  26       8.689 -11.020   4.679  1.00  0.80           H  
ATOM    436 2HB  HIS A  26       8.151 -10.046   3.359  1.00  0.80           H  
ATOM    437  HD2 HIS A  26      10.712 -12.824   4.064  1.00  0.80           H  
ATOM    438  HE1 HIS A  26      11.223 -11.533   0.033  1.00  0.80           H  
ATOM    439  HE2 HIS A  26      11.866 -13.279   1.770  1.00  0.80           H  
ATOM    440  N   GLY A  27      11.262  -7.838   3.272  1.00  0.81           N  
ATOM    441  CA  GLY A  27      11.615  -6.928   2.185  1.00  0.81           C  
ATOM    442  C   GLY A  27      11.145  -5.504   2.477  1.00  0.81           C  
ATOM    443  O   GLY A  27      10.822  -4.761   1.552  1.00  0.81           O  
ATOM    444  H   GLY A  27      12.005  -8.313   3.801  1.00  0.81           H  
ATOM    445 1HA  GLY A  27      12.696  -6.937   2.049  1.00  0.81           H  
ATOM    446 2HA  GLY A  27      11.170  -7.284   1.257  1.00  0.81           H  
ATOM    447  N   THR A  28      11.080  -5.159   3.770  1.00  0.80           N  
ATOM    448  CA  THR A  28      10.590  -3.891   4.341  1.00  0.80           C  
ATOM    449  C   THR A  28       9.051  -3.766   4.345  1.00  0.80           C  
ATOM    450  O   THR A  28       8.526  -2.823   4.934  1.00  0.80           O  
ATOM    451  CB  THR A  28      11.200  -2.614   3.685  1.00  0.80           C  
ATOM    452  OG1 THR A  28      10.566  -2.343   2.428  1.00  0.80           O  
ATOM    453  CG2 THR A  28      12.737  -2.733   3.499  1.00  0.80           C  
ATOM    454  H   THR A  28      11.392  -5.860   4.422  1.00  0.80           H  
ATOM    455  HA  THR A  28      10.902  -3.868   5.385  1.00  0.80           H  
ATOM    456  HB  THR A  28      11.010  -1.770   4.348  1.00  0.80           H  
ATOM    457  HG1 THR A  28      10.519  -3.160   1.908  1.00  0.80           H  
ATOM    458 1HG2 THR A  28      13.115  -1.804   3.072  1.00  0.80           H  
ATOM    459 2HG2 THR A  28      13.205  -2.901   4.468  1.00  0.80           H  
ATOM    460 3HG2 THR A  28      12.990  -3.548   2.837  1.00  0.80           H  
ATOM    461  N   ASP A  29       8.326  -4.668   3.672  1.00  0.77           N  
ATOM    462  CA  ASP A  29       6.855  -4.638   3.667  1.00  0.77           C  
ATOM    463  C   ASP A  29       6.272  -5.276   4.944  1.00  0.77           C  
ATOM    464  O   ASP A  29       6.911  -6.140   5.557  1.00  0.77           O  
ATOM    465  CB  ASP A  29       6.291  -5.341   2.427  1.00  0.77           C  
ATOM    466  CG  ASP A  29       6.413  -4.580   1.045  1.00  0.77           C  
ATOM    467  OD1 ASP A  29       6.678  -3.404   1.029  1.00  0.77           O  
ATOM    468  OD2 ASP A  29       6.188  -5.216  -0.007  1.00  0.77           O  
ATOM    469  H   ASP A  29       8.791  -5.437   3.188  1.00  0.77           H  
ATOM    470  HA  ASP A  29       6.532  -3.599   3.635  1.00  0.77           H  
ATOM    471 1HB  ASP A  29       6.845  -6.259   2.322  1.00  0.77           H  
ATOM    472 2HB  ASP A  29       5.245  -5.591   2.604  1.00  0.77           H  
ATOM    473  N   VAL A  30       5.038  -4.897   5.305  1.00  0.73           N  
ATOM    474  CA  VAL A  30       4.307  -5.493   6.439  1.00  0.73           C  
ATOM    475  C   VAL A  30       3.078  -6.234   5.917  1.00  0.73           C  
ATOM    476  O   VAL A  30       2.309  -5.681   5.113  1.00  0.73           O  
ATOM    477  CB  VAL A  30       3.826  -4.421   7.441  1.00  0.73           C  
ATOM    478  CG1 VAL A  30       3.076  -5.078   8.629  1.00  0.73           C  
ATOM    479  CG2 VAL A  30       5.000  -3.586   7.903  1.00  0.73           C  
ATOM    480  H   VAL A  30       4.592  -4.161   4.767  1.00  0.73           H  
ATOM    481  HA  VAL A  30       4.954  -6.207   6.947  1.00  0.73           H  
ATOM    482  HB  VAL A  30       3.111  -3.775   6.940  1.00  0.73           H  
ATOM    483 1HG1 VAL A  30       2.721  -4.304   9.308  1.00  0.73           H  
ATOM    484 2HG1 VAL A  30       2.226  -5.649   8.272  1.00  0.73           H  
ATOM    485 3HG1 VAL A  30       3.756  -5.746   9.161  1.00  0.73           H  
ATOM    486 1HG2 VAL A  30       4.658  -2.814   8.579  1.00  0.73           H  
ATOM    487 2HG2 VAL A  30       5.715  -4.203   8.405  1.00  0.73           H  
ATOM    488 3HG2 VAL A  30       5.472  -3.123   7.042  1.00  0.73           H  
ATOM    489  N   PHE A  31       2.883  -7.471   6.381  1.00  0.70           N  
ATOM    490  CA  PHE A  31       1.785  -8.299   5.905  1.00  0.70           C  
ATOM    491  C   PHE A  31       0.887  -8.780   7.037  1.00  0.70           C  
ATOM    492  O   PHE A  31       1.354  -8.999   8.157  1.00  0.70           O  
ATOM    493  CB  PHE A  31       2.387  -9.526   5.241  1.00  0.70           C  
ATOM    494  CG  PHE A  31       3.345  -9.166   4.232  1.00  0.70           C  
ATOM    495  CD1 PHE A  31       4.665  -9.047   4.588  1.00  0.70           C  
ATOM    496  CD2 PHE A  31       2.982  -8.908   2.961  1.00  0.70           C  
ATOM    497  CE1 PHE A  31       5.584  -8.697   3.672  1.00  0.70           C  
ATOM    498  CE2 PHE A  31       3.911  -8.549   2.043  1.00  0.70           C  
ATOM    499  CZ  PHE A  31       5.211  -8.458   2.397  1.00  0.70           C  
ATOM    500  H   PHE A  31       3.544  -7.860   7.051  1.00  0.70           H  
ATOM    501  HA  PHE A  31       1.182  -7.733   5.202  1.00  0.70           H  
ATOM    502 1HB  PHE A  31       2.875 -10.141   5.976  1.00  0.70           H  
ATOM    503 2HB  PHE A  31       1.600 -10.120   4.774  1.00  0.70           H  
ATOM    504  HD1 PHE A  31       4.964  -9.238   5.617  1.00  0.70           H  
ATOM    505  HD2 PHE A  31       1.944  -8.997   2.684  1.00  0.70           H  
ATOM    506  HE1 PHE A  31       6.615  -8.602   3.950  1.00  0.70           H  
ATOM    507  HE2 PHE A  31       3.624  -8.339   1.042  1.00  0.70           H  
ATOM    508  HZ  PHE A  31       5.957  -8.179   1.665  1.00  0.70           H  
ATOM    509  N   ASP A  32      -0.396  -8.989   6.733  1.00  0.68           N  
ATOM    510  CA  ASP A  32      -1.325  -9.568   7.704  1.00  0.68           C  
ATOM    511  C   ASP A  32      -1.683 -10.948   7.269  1.00  0.68           C  
ATOM    512  O   ASP A  32      -2.452 -11.158   6.335  1.00  0.68           O  
ATOM    513  CB  ASP A  32      -2.572  -8.734   7.897  1.00  0.68           C  
ATOM    514  CG  ASP A  32      -3.566  -9.282   8.987  1.00  0.68           C  
ATOM    515  OD1 ASP A  32      -3.565 -10.487   9.317  1.00  0.68           O  
ATOM    516  OD2 ASP A  32      -4.288  -8.433   9.526  1.00  0.68           O  
ATOM    517  H   ASP A  32      -0.725  -8.769   5.791  1.00  0.68           H  
ATOM    518  HA  ASP A  32      -0.820  -9.659   8.658  1.00  0.68           H  
ATOM    519 1HB  ASP A  32      -2.260  -7.752   8.197  1.00  0.68           H  
ATOM    520 2HB  ASP A  32      -3.096  -8.644   6.945  1.00  0.68           H  
ATOM    521  N   VAL A  33      -1.112 -11.897   7.954  1.00  0.68           N  
ATOM    522  CA  VAL A  33      -1.186 -13.260   7.526  1.00  0.68           C  
ATOM    523  C   VAL A  33      -2.102 -14.086   8.379  1.00  0.68           C  
ATOM    524  O   VAL A  33      -2.080 -15.311   8.273  1.00  0.68           O  
ATOM    525  CB  VAL A  33       0.229 -13.841   7.552  1.00  0.68           C  
ATOM    526  CG1 VAL A  33       1.105 -13.098   6.535  1.00  0.68           C  
ATOM    527  CG2 VAL A  33       0.795 -13.692   8.960  1.00  0.68           C  
ATOM    528  H   VAL A  33      -0.592 -11.650   8.801  1.00  0.68           H  
ATOM    529  HA  VAL A  33      -1.553 -13.280   6.498  1.00  0.68           H  
ATOM    530  HB  VAL A  33       0.195 -14.880   7.268  1.00  0.68           H  
ATOM    531 1HG1 VAL A  33       2.108 -13.516   6.546  1.00  0.68           H  
ATOM    532 2HG1 VAL A  33       0.680 -13.206   5.534  1.00  0.68           H  
ATOM    533 3HG1 VAL A  33       1.149 -12.039   6.795  1.00  0.68           H  
ATOM    534 1HG2 VAL A  33       1.801 -14.094   9.003  1.00  0.68           H  
ATOM    535 2HG2 VAL A  33       0.823 -12.635   9.222  1.00  0.68           H  
ATOM    536 3HG2 VAL A  33       0.158 -14.226   9.665  1.00  0.68           H  
ATOM    537  N   THR A  34      -2.978 -13.433   9.145  1.00  0.69           N  
ATOM    538  CA  THR A  34      -3.879 -14.172  10.020  1.00  0.69           C  
ATOM    539  C   THR A  34      -4.606 -15.284   9.267  1.00  0.69           C  
ATOM    540  O   THR A  34      -4.570 -16.444   9.674  1.00  0.69           O  
ATOM    541  CB  THR A  34      -4.914 -13.242  10.645  1.00  0.69           C  
ATOM    542  OG1 THR A  34      -4.233 -12.234  11.339  1.00  0.69           O  
ATOM    543  CG2 THR A  34      -5.771 -14.014  11.616  1.00  0.69           C  
ATOM    544  H   THR A  34      -3.002 -12.398   9.146  1.00  0.69           H  
ATOM    545  HA  THR A  34      -3.298 -14.611  10.826  1.00  0.69           H  
ATOM    546  HB  THR A  34      -5.538 -12.792   9.868  1.00  0.69           H  
ATOM    547  HG1 THR A  34      -3.932 -11.553  10.678  1.00  0.69           H  
ATOM    548 1HG2 THR A  34      -6.495 -13.343  12.077  1.00  0.69           H  
ATOM    549 2HG2 THR A  34      -6.299 -14.807  11.083  1.00  0.69           H  
ATOM    550 3HG2 THR A  34      -5.144 -14.448  12.377  1.00  0.69           H  
ATOM    551  N   ASP A  35      -5.182 -14.953   8.116  1.00  0.73           N  
ATOM    552  CA  ASP A  35      -5.907 -15.919   7.299  1.00  0.73           C  
ATOM    553  C   ASP A  35      -5.008 -17.054   6.776  1.00  0.73           C  
ATOM    554  O   ASP A  35      -5.499 -18.127   6.421  1.00  0.73           O  
ATOM    555  CB  ASP A  35      -6.573 -15.207   6.121  1.00  0.73           C  
ATOM    556  CG  ASP A  35      -7.742 -14.316   6.542  1.00  0.73           C  
ATOM    557  OD1 ASP A  35      -8.169 -14.413   7.670  1.00  0.73           O  
ATOM    558  OD2 ASP A  35      -8.191 -13.544   5.730  1.00  0.73           O  
ATOM    559  H   ASP A  35      -5.143 -13.988   7.821  1.00  0.73           H  
ATOM    560  HA  ASP A  35      -6.688 -16.366   7.916  1.00  0.73           H  
ATOM    561 1HB  ASP A  35      -5.833 -14.591   5.615  1.00  0.73           H  
ATOM    562 2HB  ASP A  35      -6.931 -15.946   5.403  1.00  0.73           H  
ATOM    563  N   PHE A  36      -3.705 -16.786   6.655  1.00  0.77           N  
ATOM    564  CA  PHE A  36      -2.717 -17.732   6.152  1.00  0.77           C  
ATOM    565  C   PHE A  36      -2.083 -18.577   7.258  1.00  0.77           C  
ATOM    566  O   PHE A  36      -1.413 -19.576   6.972  1.00  0.77           O  
ATOM    567  CB  PHE A  36      -1.628 -16.996   5.382  1.00  0.77           C  
ATOM    568  CG  PHE A  36      -0.776 -17.868   4.506  1.00  0.77           C  
ATOM    569  CD1 PHE A  36      -1.301 -18.439   3.356  1.00  0.77           C  
ATOM    570  CD2 PHE A  36       0.556 -18.103   4.812  1.00  0.77           C  
ATOM    571  CE1 PHE A  36      -0.524 -19.234   2.542  1.00  0.77           C  
ATOM    572  CE2 PHE A  36       1.342 -18.894   3.993  1.00  0.77           C  
ATOM    573  CZ  PHE A  36       0.799 -19.465   2.858  1.00  0.77           C  
ATOM    574  H   PHE A  36      -3.347 -15.905   7.001  1.00  0.77           H  
ATOM    575  HA  PHE A  36      -3.224 -18.406   5.464  1.00  0.77           H  
ATOM    576 1HB  PHE A  36      -2.075 -16.233   4.780  1.00  0.77           H  
ATOM    577 2HB  PHE A  36      -0.979 -16.498   6.093  1.00  0.77           H  
ATOM    578  HD1 PHE A  36      -2.345 -18.252   3.102  1.00  0.77           H  
ATOM    579  HD2 PHE A  36       0.982 -17.650   5.706  1.00  0.77           H  
ATOM    580  HE1 PHE A  36      -0.960 -19.678   1.649  1.00  0.77           H  
ATOM    581  HE2 PHE A  36       2.389 -19.071   4.241  1.00  0.77           H  
ATOM    582  HZ  PHE A  36       1.414 -20.091   2.211  1.00  0.77           H  
ATOM    583  N   VAL A  37      -2.327 -18.227   8.520  1.00  0.84           N  
ATOM    584  CA  VAL A  37      -1.670 -18.916   9.626  1.00  0.84           C  
ATOM    585  C   VAL A  37      -1.878 -20.428   9.598  1.00  0.84           C  
ATOM    586  O   VAL A  37      -0.933 -21.185   9.815  1.00  0.84           O  
ATOM    587  CB  VAL A  37      -2.150 -18.316  10.981  1.00  0.84           C  
ATOM    588  CG1 VAL A  37      -1.706 -19.151  12.135  1.00  0.84           C  
ATOM    589  CG2 VAL A  37      -1.585 -16.908  11.168  1.00  0.84           C  
ATOM    590  H   VAL A  37      -2.923 -17.418   8.725  1.00  0.84           H  
ATOM    591  HA  VAL A  37      -0.611 -18.734   9.528  1.00  0.84           H  
ATOM    592  HB  VAL A  37      -3.242 -18.279  10.978  1.00  0.84           H  
ATOM    593 1HG1 VAL A  37      -2.068 -18.721  13.062  1.00  0.84           H  
ATOM    594 2HG1 VAL A  37      -2.130 -20.125  12.003  1.00  0.84           H  
ATOM    595 3HG1 VAL A  37      -0.631 -19.213  12.169  1.00  0.84           H  
ATOM    596 1HG2 VAL A  37      -1.957 -16.496  12.098  1.00  0.84           H  
ATOM    597 2HG2 VAL A  37      -0.515 -16.917  11.188  1.00  0.84           H  
ATOM    598 3HG2 VAL A  37      -1.902 -16.312  10.368  1.00  0.84           H  
ATOM    599  N   GLU A  38      -3.090 -20.876   9.296  1.00  0.91           N  
ATOM    600  CA  GLU A  38      -3.393 -22.305   9.238  1.00  0.91           C  
ATOM    601  C   GLU A  38      -3.149 -22.946   7.855  1.00  0.91           C  
ATOM    602  O   GLU A  38      -3.440 -24.128   7.665  1.00  0.91           O  
ATOM    603  CB  GLU A  38      -4.838 -22.541   9.675  1.00  0.91           C  
ATOM    604  CG  GLU A  38      -5.103 -22.172  11.137  1.00  0.91           C  
ATOM    605  CD  GLU A  38      -6.540 -22.387  11.565  1.00  0.91           C  
ATOM    606  OE1 GLU A  38      -7.333 -22.799  10.751  1.00  0.91           O  
ATOM    607  OE2 GLU A  38      -6.838 -22.140  12.710  1.00  0.91           O  
ATOM    608  H   GLU A  38      -3.822 -20.204   9.109  1.00  0.91           H  
ATOM    609  HA  GLU A  38      -2.741 -22.811   9.952  1.00  0.91           H  
ATOM    610 1HB  GLU A  38      -5.507 -21.948   9.048  1.00  0.91           H  
ATOM    611 2HB  GLU A  38      -5.097 -23.590   9.534  1.00  0.91           H  
ATOM    612 1HG  GLU A  38      -4.449 -22.772  11.773  1.00  0.91           H  
ATOM    613 2HG  GLU A  38      -4.838 -21.124  11.285  1.00  0.91           H  
ATOM    614  N   LEU A  39      -2.681 -22.159   6.878  1.00  0.99           N  
ATOM    615  CA  LEU A  39      -2.431 -22.650   5.520  1.00  0.99           C  
ATOM    616  C   LEU A  39      -0.935 -22.806   5.276  1.00  0.99           C  
ATOM    617  O   LEU A  39      -0.497 -23.602   4.442  1.00  0.99           O  
ATOM    618  CB  LEU A  39      -3.010 -21.687   4.493  1.00  0.99           C  
ATOM    619  CG  LEU A  39      -4.506 -21.440   4.600  1.00  0.99           C  
ATOM    620  CD1 LEU A  39      -4.916 -20.413   3.560  1.00  0.99           C  
ATOM    621  CD2 LEU A  39      -5.246 -22.757   4.418  1.00  0.99           C  
ATOM    622  H   LEU A  39      -2.441 -21.197   7.084  1.00  0.99           H  
ATOM    623  HA  LEU A  39      -2.905 -23.624   5.404  1.00  0.99           H  
ATOM    624 1HB  LEU A  39      -2.510 -20.732   4.615  1.00  0.99           H  
ATOM    625 2HB  LEU A  39      -2.793 -22.063   3.494  1.00  0.99           H  
ATOM    626  HG  LEU A  39      -4.739 -21.025   5.584  1.00  0.99           H  
ATOM    627 1HD1 LEU A  39      -5.986 -20.221   3.643  1.00  0.99           H  
ATOM    628 2HD1 LEU A  39      -4.375 -19.487   3.727  1.00  0.99           H  
ATOM    629 3HD1 LEU A  39      -4.691 -20.789   2.565  1.00  0.99           H  
ATOM    630 1HD2 LEU A  39      -6.319 -22.582   4.501  1.00  0.99           H  
ATOM    631 2HD2 LEU A  39      -5.020 -23.170   3.435  1.00  0.99           H  
ATOM    632 3HD2 LEU A  39      -4.932 -23.463   5.190  1.00  0.99           H  
ATOM    633  N   HIS A  40      -0.161 -22.040   6.028  1.00  1.06           N  
ATOM    634  CA  HIS A  40       1.284 -21.986   5.926  1.00  1.06           C  
ATOM    635  C   HIS A  40       1.874 -23.402   6.004  1.00  1.06           C  
ATOM    636  O   HIS A  40       1.498 -24.173   6.889  1.00  1.06           O  
ATOM    637  CB  HIS A  40       1.770 -21.112   7.086  1.00  1.06           C  
ATOM    638  CG  HIS A  40       3.229 -20.799   7.174  1.00  1.06           C  
ATOM    639  ND1 HIS A  40       4.165 -21.719   7.603  1.00  1.06           N  
ATOM    640  CD2 HIS A  40       3.917 -19.664   6.911  1.00  1.06           C  
ATOM    641  CE1 HIS A  40       5.351 -21.151   7.627  1.00  1.06           C  
ATOM    642  NE2 HIS A  40       5.229 -19.910   7.205  1.00  1.06           N  
ATOM    643  H   HIS A  40      -0.612 -21.392   6.667  1.00  1.06           H  
ATOM    644  HA  HIS A  40       1.540 -21.515   4.989  1.00  1.06           H  
ATOM    645 1HB  HIS A  40       1.232 -20.164   7.050  1.00  1.06           H  
ATOM    646 2HB  HIS A  40       1.481 -21.585   8.030  1.00  1.06           H  
ATOM    647  HD2 HIS A  40       3.508 -18.725   6.547  1.00  1.06           H  
ATOM    648  HE1 HIS A  40       6.281 -21.630   7.931  1.00  1.06           H  
ATOM    649  HE2 HIS A  40       5.984 -19.244   7.114  1.00  1.06           H  
ATOM    650  N   PRO A  41       2.851 -23.761   5.142  1.00  1.12           N  
ATOM    651  CA  PRO A  41       3.458 -25.082   5.055  1.00  1.12           C  
ATOM    652  C   PRO A  41       4.190 -25.550   6.312  1.00  1.12           C  
ATOM    653  O   PRO A  41       4.412 -26.750   6.475  1.00  1.12           O  
ATOM    654  CB  PRO A  41       4.429 -24.929   3.871  1.00  1.12           C  
ATOM    655  CG  PRO A  41       4.707 -23.450   3.773  1.00  1.12           C  
ATOM    656  CD  PRO A  41       3.419 -22.781   4.180  1.00  1.12           C  
ATOM    657  HA  PRO A  41       2.667 -25.801   4.798  1.00  1.12           H  
ATOM    658 1HB  PRO A  41       5.341 -25.515   4.063  1.00  1.12           H  
ATOM    659 2HB  PRO A  41       3.973 -25.339   2.959  1.00  1.12           H  
ATOM    660 1HG  PRO A  41       5.532 -23.189   4.444  1.00  1.12           H  
ATOM    661 2HG  PRO A  41       5.031 -23.178   2.756  1.00  1.12           H  
ATOM    662 1HD  PRO A  41       3.688 -21.836   4.655  1.00  1.12           H  
ATOM    663 2HD  PRO A  41       2.748 -22.648   3.317  1.00  1.12           H  
ATOM    664  N   GLY A  42       4.594 -24.630   7.194  1.00  1.17           N  
ATOM    665  CA  GLY A  42       5.290 -25.034   8.407  1.00  1.17           C  
ATOM    666  C   GLY A  42       4.319 -25.165   9.580  1.00  1.17           C  
ATOM    667  O   GLY A  42       4.720 -25.507  10.696  1.00  1.17           O  
ATOM    668  H   GLY A  42       4.405 -23.637   7.080  1.00  1.17           H  
ATOM    669 1HA  GLY A  42       5.800 -25.982   8.243  1.00  1.17           H  
ATOM    670 2HA  GLY A  42       6.053 -24.296   8.645  1.00  1.17           H  
ATOM    671  N   GLY A  43       3.044 -24.898   9.322  1.00  1.17           N  
ATOM    672  CA  GLY A  43       2.024 -24.918  10.347  1.00  1.17           C  
ATOM    673  C   GLY A  43       1.975 -23.564  11.059  1.00  1.17           C  
ATOM    674  O   GLY A  43       2.937 -22.784  10.993  1.00  1.17           O  
ATOM    675  H   GLY A  43       2.747 -24.662   8.374  1.00  1.17           H  
ATOM    676 1HA  GLY A  43       1.064 -25.133   9.876  1.00  1.17           H  
ATOM    677 2HA  GLY A  43       2.244 -25.716  11.053  1.00  1.17           H  
ATOM    678  N   PRO A  44       0.923 -23.324  11.860  1.00  1.15           N  
ATOM    679  CA  PRO A  44       0.673 -22.099  12.597  1.00  1.15           C  
ATOM    680  C   PRO A  44       1.762 -21.812  13.612  1.00  1.15           C  
ATOM    681  O   PRO A  44       2.058 -20.664  13.931  1.00  1.15           O  
ATOM    682  CB  PRO A  44      -0.653 -22.413  13.303  1.00  1.15           C  
ATOM    683  CG  PRO A  44      -0.731 -23.916  13.357  1.00  1.15           C  
ATOM    684  CD  PRO A  44      -0.076 -24.376  12.083  1.00  1.15           C  
ATOM    685  HA  PRO A  44       0.563 -21.269  11.887  1.00  1.15           H  
ATOM    686 1HB  PRO A  44      -0.676 -21.934  14.295  1.00  1.15           H  
ATOM    687 2HB  PRO A  44      -1.482 -22.023  12.735  1.00  1.15           H  
ATOM    688 1HG  PRO A  44      -0.219 -24.287  14.266  1.00  1.15           H  
ATOM    689 2HG  PRO A  44      -1.781 -24.232  13.433  1.00  1.15           H  
ATOM    690 1HD  PRO A  44       0.381 -25.355  12.260  1.00  1.15           H  
ATOM    691 2HD  PRO A  44      -0.805 -24.390  11.253  1.00  1.15           H  
ATOM    692  N   ASP A  45       2.452 -22.847  14.048  1.00  1.11           N  
ATOM    693  CA  ASP A  45       3.498 -22.648  15.022  1.00  1.11           C  
ATOM    694  C   ASP A  45       4.697 -21.955  14.399  1.00  1.11           C  
ATOM    695  O   ASP A  45       5.384 -21.169  15.057  1.00  1.11           O  
ATOM    696  CB  ASP A  45       3.930 -23.983  15.606  1.00  1.11           C  
ATOM    697  CG  ASP A  45       2.864 -24.629  16.476  1.00  1.11           C  
ATOM    698  OD1 ASP A  45       1.912 -23.970  16.826  1.00  1.11           O  
ATOM    699  OD2 ASP A  45       3.012 -25.786  16.772  1.00  1.11           O  
ATOM    700  H   ASP A  45       2.227 -23.782  13.747  1.00  1.11           H  
ATOM    701  HA  ASP A  45       3.110 -22.015  15.824  1.00  1.11           H  
ATOM    702 1HB  ASP A  45       4.174 -24.664  14.789  1.00  1.11           H  
ATOM    703 2HB  ASP A  45       4.832 -23.844  16.198  1.00  1.11           H  
ATOM    704  N   LYS A  46       4.960 -22.234  13.123  1.00  1.05           N  
ATOM    705  CA  LYS A  46       6.165 -21.699  12.534  1.00  1.05           C  
ATOM    706  C   LYS A  46       5.907 -20.315  11.984  1.00  1.05           C  
ATOM    707  O   LYS A  46       6.800 -19.469  11.990  1.00  1.05           O  
ATOM    708  CB  LYS A  46       6.713 -22.634  11.457  1.00  1.05           C  
ATOM    709  CG  LYS A  46       7.136 -24.036  11.970  1.00  1.05           C  
ATOM    710  CD  LYS A  46       8.270 -23.973  12.984  1.00  1.05           C  
ATOM    711  CE  LYS A  46       8.820 -25.377  13.323  1.00  1.05           C  
ATOM    712  NZ  LYS A  46       7.830 -26.230  14.071  1.00  1.05           N  
ATOM    713  H   LYS A  46       4.327 -22.803  12.560  1.00  1.05           H  
ATOM    714  HA  LYS A  46       6.917 -21.615  13.312  1.00  1.05           H  
ATOM    715 1HB  LYS A  46       5.946 -22.777  10.692  1.00  1.05           H  
ATOM    716 2HB  LYS A  46       7.574 -22.174  10.976  1.00  1.05           H  
ATOM    717 1HG  LYS A  46       6.278 -24.513  12.443  1.00  1.05           H  
ATOM    718 2HG  LYS A  46       7.446 -24.650  11.123  1.00  1.05           H  
ATOM    719 1HD  LYS A  46       9.083 -23.362  12.584  1.00  1.05           H  
ATOM    720 2HD  LYS A  46       7.902 -23.508  13.898  1.00  1.05           H  
ATOM    721 1HE  LYS A  46       9.084 -25.883  12.396  1.00  1.05           H  
ATOM    722 2HE  LYS A  46       9.719 -25.263  13.931  1.00  1.05           H  
ATOM    723 1HZ  LYS A  46       8.247 -27.131  14.262  1.00  1.05           H  
ATOM    724 2HZ  LYS A  46       7.582 -25.784  14.942  1.00  1.05           H  
ATOM    725 3HZ  LYS A  46       6.997 -26.359  13.511  1.00  1.05           H  
ATOM    726  N   ILE A  47       4.676 -20.033  11.559  1.00  0.98           N  
ATOM    727  CA  ILE A  47       4.443 -18.669  11.094  1.00  0.98           C  
ATOM    728  C   ILE A  47       4.491 -17.731  12.305  1.00  0.98           C  
ATOM    729  O   ILE A  47       5.027 -16.627  12.237  1.00  0.98           O  
ATOM    730  CB  ILE A  47       3.093 -18.508  10.378  1.00  0.98           C  
ATOM    731  CG1 ILE A  47       3.085 -17.231   9.522  1.00  0.98           C  
ATOM    732  CG2 ILE A  47       1.970 -18.455  11.323  1.00  0.98           C  
ATOM    733  CD1 ILE A  47       1.866 -17.111   8.612  1.00  0.98           C  
ATOM    734  H   ILE A  47       3.951 -20.758  11.534  1.00  0.98           H  
ATOM    735  HA  ILE A  47       5.239 -18.390  10.403  1.00  0.98           H  
ATOM    736  HB  ILE A  47       2.948 -19.363   9.724  1.00  0.98           H  
ATOM    737 1HG1 ILE A  47       3.129 -16.354  10.169  1.00  0.98           H  
ATOM    738 2HG1 ILE A  47       3.975 -17.241   8.895  1.00  0.98           H  
ATOM    739 1HG2 ILE A  47       1.090 -18.379  10.765  1.00  0.98           H  
ATOM    740 2HG2 ILE A  47       1.952 -19.351  11.901  1.00  0.98           H  
ATOM    741 3HG2 ILE A  47       2.049 -17.589  11.975  1.00  0.98           H  
ATOM    742 1HD1 ILE A  47       1.956 -16.214   8.024  1.00  0.98           H  
ATOM    743 2HD1 ILE A  47       1.807 -17.959   7.952  1.00  0.98           H  
ATOM    744 3HD1 ILE A  47       0.965 -17.065   9.209  1.00  0.98           H  
ATOM    745  N   LEU A  48       4.021 -18.223  13.463  1.00  0.92           N  
ATOM    746  CA  LEU A  48       4.030 -17.420  14.671  1.00  0.92           C  
ATOM    747  C   LEU A  48       5.434 -17.130  15.168  1.00  0.92           C  
ATOM    748  O   LEU A  48       5.684 -16.048  15.687  1.00  0.92           O  
ATOM    749  CB  LEU A  48       3.128 -18.052  15.723  1.00  0.92           C  
ATOM    750  CG  LEU A  48       1.642 -17.947  15.338  1.00  0.92           C  
ATOM    751  CD1 LEU A  48       0.784 -18.707  16.312  1.00  0.92           C  
ATOM    752  CD2 LEU A  48       1.261 -16.495  15.303  1.00  0.92           C  
ATOM    753  H   LEU A  48       3.585 -19.147  13.499  1.00  0.92           H  
ATOM    754  HA  LEU A  48       3.575 -16.467  14.425  1.00  0.92           H  
ATOM    755 1HB  LEU A  48       3.385 -19.110  15.825  1.00  0.92           H  
ATOM    756 2HB  LEU A  48       3.279 -17.550  16.678  1.00  0.92           H  
ATOM    757  HG  LEU A  48       1.490 -18.371  14.355  1.00  0.92           H  
ATOM    758 1HD1 LEU A  48      -0.261 -18.621  16.016  1.00  0.92           H  
ATOM    759 2HD1 LEU A  48       1.081 -19.759  16.307  1.00  0.92           H  
ATOM    760 3HD1 LEU A  48       0.916 -18.292  17.311  1.00  0.92           H  
ATOM    761 1HD2 LEU A  48       0.241 -16.429  15.021  1.00  0.92           H  
ATOM    762 2HD2 LEU A  48       1.402 -16.055  16.289  1.00  0.92           H  
ATOM    763 3HD2 LEU A  48       1.877 -15.968  14.577  1.00  0.92           H  
ATOM    764  N   LEU A  49       6.398 -18.002  14.887  1.00  0.88           N  
ATOM    765  CA  LEU A  49       7.773 -17.705  15.291  1.00  0.88           C  
ATOM    766  C   LEU A  49       8.272 -16.402  14.673  1.00  0.88           C  
ATOM    767  O   LEU A  49       9.136 -15.745  15.242  1.00  0.88           O  
ATOM    768  CB  LEU A  49       8.737 -18.793  14.828  1.00  0.88           C  
ATOM    769  CG  LEU A  49       8.653 -20.118  15.498  1.00  0.88           C  
ATOM    770  CD1 LEU A  49       9.517 -21.047  14.760  1.00  0.88           C  
ATOM    771  CD2 LEU A  49       9.122 -20.001  16.933  1.00  0.88           C  
ATOM    772  H   LEU A  49       6.166 -18.907  14.476  1.00  0.88           H  
ATOM    773  HA  LEU A  49       7.804 -17.619  16.373  1.00  0.88           H  
ATOM    774 1HB  LEU A  49       8.589 -18.951  13.761  1.00  0.88           H  
ATOM    775 2HB  LEU A  49       9.741 -18.427  14.976  1.00  0.88           H  
ATOM    776  HG  LEU A  49       7.640 -20.481  15.471  1.00  0.88           H  
ATOM    777 1HD1 LEU A  49       9.476 -22.030  15.227  1.00  0.88           H  
ATOM    778 2HD1 LEU A  49       9.184 -21.114  13.727  1.00  0.88           H  
ATOM    779 3HD1 LEU A  49      10.523 -20.673  14.787  1.00  0.88           H  
ATOM    780 1HD2 LEU A  49       9.074 -20.979  17.412  1.00  0.88           H  
ATOM    781 2HD2 LEU A  49      10.154 -19.641  16.953  1.00  0.88           H  
ATOM    782 3HD2 LEU A  49       8.483 -19.302  17.470  1.00  0.88           H  
ATOM    783  N   ALA A  50       7.789 -16.056  13.479  1.00  0.85           N  
ATOM    784  CA  ALA A  50       8.216 -14.837  12.810  1.00  0.85           C  
ATOM    785  C   ALA A  50       7.384 -13.633  13.205  1.00  0.85           C  
ATOM    786  O   ALA A  50       7.704 -12.496  12.834  1.00  0.85           O  
ATOM    787  CB  ALA A  50       8.101 -14.997  11.327  1.00  0.85           C  
ATOM    788  H   ALA A  50       7.046 -16.607  13.046  1.00  0.85           H  
ATOM    789  HA  ALA A  50       9.252 -14.645  13.085  1.00  0.85           H  
ATOM    790 1HB  ALA A  50       8.446 -14.085  10.848  1.00  0.85           H  
ATOM    791 2HB  ALA A  50       8.698 -15.836  10.998  1.00  0.85           H  
ATOM    792 3HB  ALA A  50       7.054 -15.178  11.075  1.00  0.85           H  
ATOM    793  N   ALA A  51       6.263 -13.884  13.866  1.00  0.85           N  
ATOM    794  CA  ALA A  51       5.331 -12.816  14.120  1.00  0.85           C  
ATOM    795  C   ALA A  51       5.979 -11.777  14.960  1.00  0.85           C  
ATOM    796  O   ALA A  51       6.724 -12.066  15.900  1.00  0.85           O  
ATOM    797  CB  ALA A  51       4.076 -13.328  14.758  1.00  0.85           C  
ATOM    798  H   ALA A  51       6.067 -14.811  14.228  1.00  0.85           H  
ATOM    799  HA  ALA A  51       5.064 -12.354  13.176  1.00  0.85           H  
ATOM    800 1HB  ALA A  51       3.405 -12.491  14.890  1.00  0.85           H  
ATOM    801 2HB  ALA A  51       3.629 -14.065  14.104  1.00  0.85           H  
ATOM    802 3HB  ALA A  51       4.306 -13.786  15.719  1.00  0.85           H  
ATOM    803  N   GLY A  52       5.683 -10.552  14.629  1.00  0.86           N  
ATOM    804  CA  GLY A  52       6.222  -9.441  15.356  1.00  0.86           C  
ATOM    805  C   GLY A  52       7.521  -8.910  14.749  1.00  0.86           C  
ATOM    806  O   GLY A  52       7.999  -7.845  15.143  1.00  0.86           O  
ATOM    807  H   GLY A  52       5.053 -10.385  13.839  1.00  0.86           H  
ATOM    808 1HA  GLY A  52       5.475  -8.663  15.377  1.00  0.86           H  
ATOM    809 2HA  GLY A  52       6.395  -9.745  16.386  1.00  0.86           H  
ATOM    810  N   GLY A  53       8.100  -9.651  13.801  1.00  0.90           N  
ATOM    811  CA  GLY A  53       9.337  -9.241  13.154  1.00  0.90           C  
ATOM    812  C   GLY A  53       9.397  -9.741  11.712  1.00  0.90           C  
ATOM    813  O   GLY A  53       8.397  -9.687  10.990  1.00  0.90           O  
ATOM    814  H   GLY A  53       7.691 -10.547  13.528  1.00  0.90           H  
ATOM    815 1HA  GLY A  53       9.397  -8.153  13.156  1.00  0.90           H  
ATOM    816 2HA  GLY A  53      10.189  -9.597  13.720  1.00  0.90           H  
ATOM    817  N   ALA A  54      10.584 -10.140  11.264  1.00  0.94           N  
ATOM    818  CA  ALA A  54      10.763 -10.561   9.876  1.00  0.94           C  
ATOM    819  C   ALA A  54      10.591 -12.057   9.650  1.00  0.94           C  
ATOM    820  O   ALA A  54      10.995 -12.882  10.469  1.00  0.94           O  
ATOM    821  CB  ALA A  54      12.139 -10.147   9.388  1.00  0.94           C  
ATOM    822  H   ALA A  54      11.372 -10.155  11.895  1.00  0.94           H  
ATOM    823  HA  ALA A  54      10.015 -10.061   9.276  1.00  0.94           H  
ATOM    824 1HB  ALA A  54      12.248 -10.421   8.339  1.00  0.94           H  
ATOM    825 2HB  ALA A  54      12.252  -9.069   9.491  1.00  0.94           H  
ATOM    826 3HB  ALA A  54      12.902 -10.652   9.974  1.00  0.94           H  
ATOM    827  N   LEU A  55      10.071 -12.381   8.467  1.00  1.00           N  
ATOM    828  CA  LEU A  55       9.952 -13.734   7.937  1.00  1.00           C  
ATOM    829  C   LEU A  55      11.272 -14.214   7.404  1.00  1.00           C  
ATOM    830  O   LEU A  55      11.556 -15.408   7.397  1.00  1.00           O  
ATOM    831  CB  LEU A  55       8.989 -13.756   6.757  1.00  1.00           C  
ATOM    832  CG  LEU A  55       7.567 -13.477   7.036  1.00  1.00           C  
ATOM    833  CD1 LEU A  55       6.838 -13.353   5.766  1.00  1.00           C  
ATOM    834  CD2 LEU A  55       6.994 -14.611   7.822  1.00  1.00           C  
ATOM    835  H   LEU A  55       9.721 -11.616   7.897  1.00  1.00           H  
ATOM    836  HA  LEU A  55       9.618 -14.402   8.726  1.00  1.00           H  
ATOM    837 1HB  LEU A  55       9.319 -13.010   6.040  1.00  1.00           H  
ATOM    838 2HB  LEU A  55       9.050 -14.711   6.291  1.00  1.00           H  
ATOM    839  HG  LEU A  55       7.487 -12.545   7.571  1.00  1.00           H  
ATOM    840 1HD1 LEU A  55       5.802 -13.149   5.955  1.00  1.00           H  
ATOM    841 2HD1 LEU A  55       7.258 -12.558   5.202  1.00  1.00           H  
ATOM    842 3HD1 LEU A  55       6.926 -14.273   5.220  1.00  1.00           H  
ATOM    843 1HD2 LEU A  55       5.949 -14.432   8.029  1.00  1.00           H  
ATOM    844 2HD2 LEU A  55       7.092 -15.531   7.250  1.00  1.00           H  
ATOM    845 3HD2 LEU A  55       7.531 -14.704   8.735  1.00  1.00           H  
ATOM    846  N   GLU A  56      12.077 -13.261   6.970  1.00  1.05           N  
ATOM    847  CA  GLU A  56      13.333 -13.495   6.286  1.00  1.05           C  
ATOM    848  C   GLU A  56      14.161 -14.686   6.832  1.00  1.05           C  
ATOM    849  O   GLU A  56      14.430 -15.597   6.048  1.00  1.05           O  
ATOM    850  CB  GLU A  56      14.115 -12.171   6.247  1.00  1.05           C  
ATOM    851  CG  GLU A  56      13.439 -11.098   5.331  1.00  1.05           C  
ATOM    852  CD  GLU A  56      14.119  -9.736   5.352  1.00  1.05           C  
ATOM    853  OE1 GLU A  56      15.104  -9.609   6.039  1.00  1.05           O  
ATOM    854  OE2 GLU A  56      13.626  -8.802   4.715  1.00  1.05           O  
ATOM    855  H   GLU A  56      11.762 -12.308   7.083  1.00  1.05           H  
ATOM    856  HA  GLU A  56      13.091 -13.734   5.250  1.00  1.05           H  
ATOM    857 1HB  GLU A  56      14.171 -11.729   7.227  1.00  1.05           H  
ATOM    858 2HB  GLU A  56      15.132 -12.346   5.897  1.00  1.05           H  
ATOM    859 1HG  GLU A  56      13.435 -11.468   4.305  1.00  1.05           H  
ATOM    860 2HG  GLU A  56      12.401 -10.986   5.646  1.00  1.05           H  
ATOM    861  N   PRO A  57      14.573 -14.761   8.125  1.00  1.09           N  
ATOM    862  CA  PRO A  57      15.359 -15.867   8.664  1.00  1.09           C  
ATOM    863  C   PRO A  57      14.627 -17.202   8.673  1.00  1.09           C  
ATOM    864  O   PRO A  57      15.248 -18.268   8.745  1.00  1.09           O  
ATOM    865  CB  PRO A  57      15.665 -15.401  10.074  1.00  1.09           C  
ATOM    866  CG  PRO A  57      14.586 -14.411  10.423  1.00  1.09           C  
ATOM    867  CD  PRO A  57      14.287 -13.701   9.131  1.00  1.09           C  
ATOM    868  HA  PRO A  57      16.291 -15.947   8.087  1.00  1.09           H  
ATOM    869 1HB  PRO A  57      15.730 -16.258  10.763  1.00  1.09           H  
ATOM    870 2HB  PRO A  57      16.630 -14.933  10.035  1.00  1.09           H  
ATOM    871 1HG  PRO A  57      13.712 -14.929  10.830  1.00  1.09           H  
ATOM    872 2HG  PRO A  57      14.942 -13.728  11.211  1.00  1.09           H  
ATOM    873 1HD  PRO A  57      13.260 -13.392   9.168  1.00  1.09           H  
ATOM    874 2HD  PRO A  57      14.978 -12.858   9.007  1.00  1.09           H  
ATOM    875  N   PHE A  58      13.307 -17.160   8.604  1.00  1.13           N  
ATOM    876  CA  PHE A  58      12.537 -18.378   8.614  1.00  1.13           C  
ATOM    877  C   PHE A  58      12.412 -18.832   7.189  1.00  1.13           C  
ATOM    878  O   PHE A  58      12.383 -20.020   6.899  1.00  1.13           O  
ATOM    879  CB  PHE A  58      11.207 -18.141   9.302  1.00  1.13           C  
ATOM    880  CG  PHE A  58      11.446 -17.884  10.758  1.00  1.13           C  
ATOM    881  CD1 PHE A  58      11.400 -16.600  11.278  1.00  1.13           C  
ATOM    882  CD2 PHE A  58      11.756 -18.938  11.609  1.00  1.13           C  
ATOM    883  CE1 PHE A  58      11.651 -16.383  12.619  1.00  1.13           C  
ATOM    884  CE2 PHE A  58      12.004 -18.714  12.933  1.00  1.13           C  
ATOM    885  CZ  PHE A  58      11.951 -17.437  13.440  1.00  1.13           C  
ATOM    886  H   PHE A  58      12.808 -16.284   8.504  1.00  1.13           H  
ATOM    887  HA  PHE A  58      13.077 -19.140   9.177  1.00  1.13           H  
ATOM    888 1HB  PHE A  58      10.703 -17.276   8.870  1.00  1.13           H  
ATOM    889 2HB  PHE A  58      10.558 -19.008   9.196  1.00  1.13           H  
ATOM    890  HD1 PHE A  58      11.169 -15.758  10.616  1.00  1.13           H  
ATOM    891  HD2 PHE A  58      11.805 -19.952  11.209  1.00  1.13           H  
ATOM    892  HE1 PHE A  58      11.617 -15.374  13.030  1.00  1.13           H  
ATOM    893  HE2 PHE A  58      12.244 -19.538  13.579  1.00  1.13           H  
ATOM    894  HZ  PHE A  58      12.154 -17.257  14.490  1.00  1.13           H  
ATOM    895  N   TRP A  59      12.435 -17.882   6.268  1.00  1.18           N  
ATOM    896  CA  TRP A  59      12.398 -18.265   4.876  1.00  1.18           C  
ATOM    897  C   TRP A  59      13.766 -18.839   4.516  1.00  1.18           C  
ATOM    898  O   TRP A  59      13.872 -19.771   3.722  1.00  1.18           O  
ATOM    899  CB  TRP A  59      11.998 -17.084   3.991  1.00  1.18           C  
ATOM    900  CG  TRP A  59      10.523 -16.815   4.087  1.00  1.18           C  
ATOM    901  CD1 TRP A  59       9.705 -17.188   5.106  1.00  1.18           C  
ATOM    902  CD2 TRP A  59       9.668 -16.208   3.096  1.00  1.18           C  
ATOM    903  NE1 TRP A  59       8.413 -16.848   4.822  1.00  1.18           N  
ATOM    904  CE2 TRP A  59       8.369 -16.256   3.597  1.00  1.18           C  
ATOM    905  CE3 TRP A  59       9.888 -15.665   1.836  1.00  1.18           C  
ATOM    906  CZ2 TRP A  59       7.299 -15.786   2.883  1.00  1.18           C  
ATOM    907  CZ3 TRP A  59       8.805 -15.193   1.120  1.00  1.18           C  
ATOM    908  CH2 TRP A  59       7.552 -15.254   1.631  1.00  1.18           C  
ATOM    909  H   TRP A  59      12.440 -16.902   6.547  1.00  1.18           H  
ATOM    910  HA  TRP A  59      11.653 -19.051   4.743  1.00  1.18           H  
ATOM    911 1HB  TRP A  59      12.541 -16.190   4.300  1.00  1.18           H  
ATOM    912 2HB  TRP A  59      12.252 -17.294   2.955  1.00  1.18           H  
ATOM    913  HD1 TRP A  59      10.026 -17.695   6.007  1.00  1.18           H  
ATOM    914  HE1 TRP A  59       7.614 -17.035   5.408  1.00  1.18           H  
ATOM    915  HE3 TRP A  59      10.890 -15.628   1.416  1.00  1.18           H  
ATOM    916  HZ2 TRP A  59       6.280 -15.828   3.270  1.00  1.18           H  
ATOM    917  HZ3 TRP A  59       8.985 -14.782   0.134  1.00  1.18           H  
ATOM    918  HH2 TRP A  59       6.722 -14.882   1.048  1.00  1.18           H  
ATOM    919  N   ALA A  60      14.819 -18.310   5.149  1.00  1.24           N  
ATOM    920  CA  ALA A  60      16.160 -18.838   4.955  1.00  1.24           C  
ATOM    921  C   ALA A  60      16.248 -20.291   5.448  1.00  1.24           C  
ATOM    922  O   ALA A  60      16.860 -21.137   4.778  1.00  1.24           O  
ATOM    923  CB  ALA A  60      17.167 -17.975   5.692  1.00  1.24           C  
ATOM    924  H   ALA A  60      14.678 -17.501   5.751  1.00  1.24           H  
ATOM    925  HA  ALA A  60      16.381 -18.822   3.889  1.00  1.24           H  
ATOM    926 1HB  ALA A  60      18.170 -18.360   5.525  1.00  1.24           H  
ATOM    927 2HB  ALA A  60      17.101 -16.950   5.325  1.00  1.24           H  
ATOM    928 3HB  ALA A  60      16.947 -17.992   6.755  1.00  1.24           H  
ATOM    929  N   LEU A  61      15.610 -20.572   6.607  1.00  1.31           N  
ATOM    930  CA  LEU A  61      15.560 -21.909   7.209  1.00  1.31           C  
ATOM    931  C   LEU A  61      14.661 -22.885   6.438  1.00  1.31           C  
ATOM    932  O   LEU A  61      15.012 -24.055   6.244  1.00  1.31           O  
ATOM    933  CB  LEU A  61      15.090 -21.841   8.665  1.00  1.31           C  
ATOM    934  CG  LEU A  61      15.084 -23.193   9.406  1.00  1.31           C  
ATOM    935  CD1 LEU A  61      16.492 -23.798   9.374  1.00  1.31           C  
ATOM    936  CD2 LEU A  61      14.650 -22.973  10.837  1.00  1.31           C  
ATOM    937  H   LEU A  61      15.175 -19.807   7.122  1.00  1.31           H  
ATOM    938  HA  LEU A  61      16.568 -22.307   7.214  1.00  1.31           H  
ATOM    939 1HB  LEU A  61      15.704 -21.142   9.211  1.00  1.31           H  
ATOM    940 2HB  LEU A  61      14.067 -21.463   8.670  1.00  1.31           H  
ATOM    941  HG  LEU A  61      14.390 -23.880   8.911  1.00  1.31           H  
ATOM    942 1HD1 LEU A  61      16.494 -24.755   9.895  1.00  1.31           H  
ATOM    943 2HD1 LEU A  61      16.800 -23.954   8.341  1.00  1.31           H  
ATOM    944 3HD1 LEU A  61      17.189 -23.124   9.861  1.00  1.31           H  
ATOM    945 1HD2 LEU A  61      14.638 -23.932  11.368  1.00  1.31           H  
ATOM    946 2HD2 LEU A  61      15.343 -22.294  11.327  1.00  1.31           H  
ATOM    947 3HD2 LEU A  61      13.667 -22.540  10.844  1.00  1.31           H  
ATOM    948  N   TYR A  62      13.496 -22.410   6.009  1.00  1.39           N  
ATOM    949  CA  TYR A  62      12.533 -23.241   5.311  1.00  1.39           C  
ATOM    950  C   TYR A  62      12.442 -22.839   3.843  1.00  1.39           C  
ATOM    951  O   TYR A  62      11.585 -22.033   3.457  1.00  1.39           O  
ATOM    952  CB  TYR A  62      11.156 -23.131   5.969  1.00  1.39           C  
ATOM    953  CG  TYR A  62      11.148 -23.544   7.426  1.00  1.39           C  
ATOM    954  CD1 TYR A  62      11.146 -22.577   8.432  1.00  1.39           C  
ATOM    955  CD2 TYR A  62      11.183 -24.876   7.761  1.00  1.39           C  
ATOM    956  CE1 TYR A  62      11.162 -22.952   9.748  1.00  1.39           C  
ATOM    957  CE2 TYR A  62      11.207 -25.246   9.079  1.00  1.39           C  
ATOM    958  CZ  TYR A  62      11.197 -24.293  10.065  1.00  1.39           C  
ATOM    959  OH  TYR A  62      11.234 -24.672  11.363  1.00  1.39           O  
ATOM    960  H   TYR A  62      13.255 -21.443   6.198  1.00  1.39           H  
ATOM    961  HA  TYR A  62      12.865 -24.277   5.356  1.00  1.39           H  
ATOM    962 1HB  TYR A  62      10.828 -22.094   5.920  1.00  1.39           H  
ATOM    963 2HB  TYR A  62      10.433 -23.741   5.430  1.00  1.39           H  
ATOM    964  HD1 TYR A  62      11.126 -21.528   8.179  1.00  1.39           H  
ATOM    965  HD2 TYR A  62      11.199 -25.637   6.983  1.00  1.39           H  
ATOM    966  HE1 TYR A  62      11.157 -22.197  10.534  1.00  1.39           H  
ATOM    967  HE2 TYR A  62      11.239 -26.304   9.340  1.00  1.39           H  
ATOM    968  HH  TYR A  62      11.400 -25.623  11.409  1.00  1.39           H  
ATOM    969  N   ALA A  63      13.274 -23.497   3.021  1.00  1.46           N  
ATOM    970  CA  ALA A  63      13.530 -23.191   1.602  1.00  1.46           C  
ATOM    971  C   ALA A  63      12.275 -23.200   0.744  1.00  1.46           C  
ATOM    972  O   ALA A  63      12.236 -22.596  -0.326  1.00  1.46           O  
ATOM    973  CB  ALA A  63      14.524 -24.184   1.039  1.00  1.46           C  
ATOM    974  H   ALA A  63      13.863 -24.196   3.453  1.00  1.46           H  
ATOM    975  HA  ALA A  63      13.962 -22.189   1.555  1.00  1.46           H  
ATOM    976 1HB  ALA A  63      14.747 -23.930   0.002  1.00  1.46           H  
ATOM    977 2HB  ALA A  63      15.442 -24.148   1.628  1.00  1.46           H  
ATOM    978 3HB  ALA A  63      14.101 -25.187   1.083  1.00  1.46           H  
ATOM    979  N   VAL A  64      11.237 -23.850   1.230  1.00  1.51           N  
ATOM    980  CA  VAL A  64       9.948 -23.934   0.567  1.00  1.51           C  
ATOM    981  C   VAL A  64       9.434 -22.544   0.253  1.00  1.51           C  
ATOM    982  O   VAL A  64       8.826 -22.302  -0.792  1.00  1.51           O  
ATOM    983  CB  VAL A  64       8.926 -24.607   1.492  1.00  1.51           C  
ATOM    984  CG1 VAL A  64       7.526 -24.497   0.899  1.00  1.51           C  
ATOM    985  CG2 VAL A  64       9.327 -26.046   1.704  1.00  1.51           C  
ATOM    986  H   VAL A  64      11.351 -24.309   2.119  1.00  1.51           H  
ATOM    987  HA  VAL A  64      10.059 -24.503  -0.358  1.00  1.51           H  
ATOM    988  HB  VAL A  64       8.915 -24.086   2.454  1.00  1.51           H  
ATOM    989 1HG1 VAL A  64       6.808 -24.965   1.573  1.00  1.51           H  
ATOM    990 2HG1 VAL A  64       7.268 -23.444   0.772  1.00  1.51           H  
ATOM    991 3HG1 VAL A  64       7.496 -24.998  -0.068  1.00  1.51           H  
ATOM    992 1HG2 VAL A  64       8.614 -26.528   2.373  1.00  1.51           H  
ATOM    993 2HG2 VAL A  64       9.335 -26.564   0.746  1.00  1.51           H  
ATOM    994 3HG2 VAL A  64      10.323 -26.082   2.146  1.00  1.51           H  
ATOM    995  N   HIS A  65       9.685 -21.618   1.163  1.00  1.51           N  
ATOM    996  CA  HIS A  65       9.160 -20.282   1.043  1.00  1.51           C  
ATOM    997  C   HIS A  65       9.933 -19.427   0.055  1.00  1.51           C  
ATOM    998  O   HIS A  65       9.535 -18.300  -0.234  1.00  1.51           O  
ATOM    999  CB  HIS A  65       9.221 -19.596   2.382  1.00  1.51           C  
ATOM   1000  CG  HIS A  65       8.402 -20.184   3.406  1.00  1.51           C  
ATOM   1001  ND1 HIS A  65       8.827 -21.243   4.150  1.00  1.51           N  
ATOM   1002  CD2 HIS A  65       7.185 -19.857   3.870  1.00  1.51           C  
ATOM   1003  CE1 HIS A  65       7.909 -21.551   5.031  1.00  1.51           C  
ATOM   1004  NE2 HIS A  65       6.902 -20.714   4.883  1.00  1.51           N  
ATOM   1005  H   HIS A  65      10.261 -21.852   1.973  1.00  1.51           H  
ATOM   1006  HA  HIS A  65       8.133 -20.328   0.715  1.00  1.51           H  
ATOM   1007 1HB  HIS A  65      10.253 -19.561   2.730  1.00  1.51           H  
ATOM   1008 2HB  HIS A  65       8.883 -18.604   2.238  1.00  1.51           H  
ATOM   1009  HD1 HIS A  65       9.739 -21.692   4.061  1.00  1.51           H  
ATOM   1010  HD2 HIS A  65       6.472 -19.078   3.605  1.00  1.51           H  
ATOM   1011  HE1 HIS A  65       8.057 -22.374   5.728  1.00  1.51           H  
ATOM   1012  N   GLY A  66      11.015 -19.970  -0.510  1.00  1.47           N  
ATOM   1013  CA  GLY A  66      11.790 -19.250  -1.496  1.00  1.47           C  
ATOM   1014  C   GLY A  66      11.136 -19.345  -2.872  1.00  1.47           C  
ATOM   1015  O   GLY A  66      11.572 -18.687  -3.818  1.00  1.47           O  
ATOM   1016  H   GLY A  66      11.315 -20.912  -0.267  1.00  1.47           H  
ATOM   1017 1HA  GLY A  66      11.881 -18.206  -1.198  1.00  1.47           H  
ATOM   1018 2HA  GLY A  66      12.795 -19.666  -1.536  1.00  1.47           H  
ATOM   1019  N   GLU A  67      10.083 -20.162  -3.000  1.00  1.39           N  
ATOM   1020  CA  GLU A  67       9.396 -20.280  -4.272  1.00  1.39           C  
ATOM   1021  C   GLU A  67       8.692 -18.940  -4.537  1.00  1.39           C  
ATOM   1022  O   GLU A  67       7.997 -18.445  -3.639  1.00  1.39           O  
ATOM   1023  CB  GLU A  67       8.369 -21.419  -4.238  1.00  1.39           C  
ATOM   1024  CG  GLU A  67       7.721 -21.732  -5.589  1.00  1.39           C  
ATOM   1025  CD  GLU A  67       6.721 -22.864  -5.551  1.00  1.39           C  
ATOM   1026  OE1 GLU A  67       6.538 -23.458  -4.522  1.00  1.39           O  
ATOM   1027  OE2 GLU A  67       6.127 -23.120  -6.571  1.00  1.39           O  
ATOM   1028  H   GLU A  67       9.750 -20.712  -2.202  1.00  1.39           H  
ATOM   1029  HA  GLU A  67      10.132 -20.508  -5.036  1.00  1.39           H  
ATOM   1030 1HB  GLU A  67       8.843 -22.328  -3.866  1.00  1.39           H  
ATOM   1031 2HB  GLU A  67       7.574 -21.160  -3.540  1.00  1.39           H  
ATOM   1032 1HG  GLU A  67       7.231 -20.859  -5.960  1.00  1.39           H  
ATOM   1033 2HG  GLU A  67       8.511 -21.990  -6.291  1.00  1.39           H  
ATOM   1034  N   PRO A  68       8.772 -18.350  -5.749  1.00  1.30           N  
ATOM   1035  CA  PRO A  68       8.076 -17.126  -6.127  1.00  1.30           C  
ATOM   1036  C   PRO A  68       6.598 -17.186  -5.767  1.00  1.30           C  
ATOM   1037  O   PRO A  68       6.017 -16.183  -5.381  1.00  1.30           O  
ATOM   1038  CB  PRO A  68       8.294 -17.079  -7.639  1.00  1.30           C  
ATOM   1039  CG  PRO A  68       9.625 -17.771  -7.841  1.00  1.30           C  
ATOM   1040  CD  PRO A  68       9.645 -18.895  -6.813  1.00  1.30           C  
ATOM   1041  HA  PRO A  68       8.561 -16.271  -5.633  1.00  1.30           H  
ATOM   1042 1HB  PRO A  68       7.464 -17.587  -8.157  1.00  1.30           H  
ATOM   1043 2HB  PRO A  68       8.293 -16.035  -7.988  1.00  1.30           H  
ATOM   1044 1HG  PRO A  68       9.710 -18.133  -8.875  1.00  1.30           H  
ATOM   1045 2HG  PRO A  68      10.449 -17.051  -7.689  1.00  1.30           H  
ATOM   1046 1HD  PRO A  68       9.232 -19.821  -7.237  1.00  1.30           H  
ATOM   1047 2HD  PRO A  68      10.678 -19.008  -6.456  1.00  1.30           H  
ATOM   1048  N   HIS A  69       6.008 -18.381  -5.830  1.00  1.21           N  
ATOM   1049  CA  HIS A  69       4.607 -18.584  -5.498  1.00  1.21           C  
ATOM   1050  C   HIS A  69       4.328 -18.127  -4.079  1.00  1.21           C  
ATOM   1051  O   HIS A  69       3.339 -17.435  -3.820  1.00  1.21           O  
ATOM   1052  CB  HIS A  69       4.231 -20.063  -5.634  1.00  1.21           C  
ATOM   1053  CG  HIS A  69       2.803 -20.376  -5.292  1.00  1.21           C  
ATOM   1054  ND1 HIS A  69       1.745 -20.030  -6.110  1.00  1.21           N  
ATOM   1055  CD2 HIS A  69       2.264 -21.016  -4.229  1.00  1.21           C  
ATOM   1056  CE1 HIS A  69       0.613 -20.441  -5.560  1.00  1.21           C  
ATOM   1057  NE2 HIS A  69       0.900 -21.044  -4.422  1.00  1.21           N  
ATOM   1058  H   HIS A  69       6.539 -19.180  -6.145  1.00  1.21           H  
ATOM   1059  HA  HIS A  69       3.978 -17.999  -6.171  1.00  1.21           H  
ATOM   1060 1HB  HIS A  69       4.434 -20.404  -6.649  1.00  1.21           H  
ATOM   1061 2HB  HIS A  69       4.862 -20.650  -4.966  1.00  1.21           H  
ATOM   1062  HD1 HIS A  69       1.806 -19.546  -6.985  1.00  1.21           H  
ATOM   1063  HD2 HIS A  69       2.703 -21.465  -3.338  1.00  1.21           H  
ATOM   1064  HE1 HIS A  69      -0.342 -20.262  -6.051  1.00  1.21           H  
ATOM   1065  N   VAL A  70       5.174 -18.536  -3.139  1.00  1.12           N  
ATOM   1066  CA  VAL A  70       4.955 -18.190  -1.752  1.00  1.12           C  
ATOM   1067  C   VAL A  70       5.123 -16.698  -1.574  1.00  1.12           C  
ATOM   1068  O   VAL A  70       4.382 -16.069  -0.815  1.00  1.12           O  
ATOM   1069  CB  VAL A  70       5.881 -18.947  -0.819  1.00  1.12           C  
ATOM   1070  CG1 VAL A  70       5.701 -18.407   0.588  1.00  1.12           C  
ATOM   1071  CG2 VAL A  70       5.562 -20.444  -0.907  1.00  1.12           C  
ATOM   1072  H   VAL A  70       6.019 -19.041  -3.399  1.00  1.12           H  
ATOM   1073  HA  VAL A  70       3.933 -18.454  -1.492  1.00  1.12           H  
ATOM   1074  HB  VAL A  70       6.923 -18.772  -1.112  1.00  1.12           H  
ATOM   1075 1HG1 VAL A  70       6.361 -18.923   1.255  1.00  1.12           H  
ATOM   1076 2HG1 VAL A  70       5.936 -17.352   0.590  1.00  1.12           H  
ATOM   1077 3HG1 VAL A  70       4.671 -18.553   0.909  1.00  1.12           H  
ATOM   1078 1HG2 VAL A  70       6.213 -21.011  -0.251  1.00  1.12           H  
ATOM   1079 2HG2 VAL A  70       4.526 -20.611  -0.619  1.00  1.12           H  
ATOM   1080 3HG2 VAL A  70       5.712 -20.781  -1.935  1.00  1.12           H  
ATOM   1081  N   LEU A  71       6.122 -16.122  -2.244  1.00  1.04           N  
ATOM   1082  CA  LEU A  71       6.286 -14.683  -2.130  1.00  1.04           C  
ATOM   1083  C   LEU A  71       5.035 -13.975  -2.648  1.00  1.04           C  
ATOM   1084  O   LEU A  71       4.562 -13.026  -2.019  1.00  1.04           O  
ATOM   1085  CB  LEU A  71       7.527 -14.167  -2.845  1.00  1.04           C  
ATOM   1086  CG  LEU A  71       7.709 -12.629  -2.723  1.00  1.04           C  
ATOM   1087  CD1 LEU A  71       7.810 -12.237  -1.234  1.00  1.04           C  
ATOM   1088  CD2 LEU A  71       8.962 -12.205  -3.465  1.00  1.04           C  
ATOM   1089  H   LEU A  71       6.728 -16.694  -2.839  1.00  1.04           H  
ATOM   1090  HA  LEU A  71       6.394 -14.434  -1.082  1.00  1.04           H  
ATOM   1091 1HB  LEU A  71       8.407 -14.659  -2.432  1.00  1.04           H  
ATOM   1092 2HB  LEU A  71       7.449 -14.418  -3.905  1.00  1.04           H  
ATOM   1093  HG  LEU A  71       6.841 -12.128  -3.155  1.00  1.04           H  
ATOM   1094 1HD1 LEU A  71       7.926 -11.157  -1.144  1.00  1.04           H  
ATOM   1095 2HD1 LEU A  71       6.905 -12.546  -0.716  1.00  1.04           H  
ATOM   1096 3HD1 LEU A  71       8.665 -12.723  -0.784  1.00  1.04           H  
ATOM   1097 1HD2 LEU A  71       9.085 -11.124  -3.382  1.00  1.04           H  
ATOM   1098 2HD2 LEU A  71       9.829 -12.703  -3.030  1.00  1.04           H  
ATOM   1099 3HD2 LEU A  71       8.872 -12.483  -4.516  1.00  1.04           H  
ATOM   1100  N   GLU A  72       4.485 -14.424  -3.783  1.00  0.97           N  
ATOM   1101  CA  GLU A  72       3.276 -13.786  -4.287  1.00  0.97           C  
ATOM   1102  C   GLU A  72       2.139 -13.929  -3.276  1.00  0.97           C  
ATOM   1103  O   GLU A  72       1.400 -12.967  -3.044  1.00  0.97           O  
ATOM   1104  CB  GLU A  72       2.845 -14.361  -5.645  1.00  0.97           C  
ATOM   1105  CG  GLU A  72       3.743 -13.979  -6.829  1.00  0.97           C  
ATOM   1106  CD  GLU A  72       3.290 -14.588  -8.148  1.00  0.97           C  
ATOM   1107  OE1 GLU A  72       2.355 -15.359  -8.146  1.00  0.97           O  
ATOM   1108  OE2 GLU A  72       3.882 -14.274  -9.156  1.00  0.97           O  
ATOM   1109  H   GLU A  72       4.913 -15.196  -4.293  1.00  0.97           H  
ATOM   1110  HA  GLU A  72       3.482 -12.726  -4.421  1.00  0.97           H  
ATOM   1111 1HB  GLU A  72       2.834 -15.450  -5.582  1.00  0.97           H  
ATOM   1112 2HB  GLU A  72       1.830 -14.037  -5.871  1.00  0.97           H  
ATOM   1113 1HG  GLU A  72       3.749 -12.895  -6.926  1.00  0.97           H  
ATOM   1114 2HG  GLU A  72       4.760 -14.300  -6.615  1.00  0.97           H  
ATOM   1115  N   LEU A  73       2.024 -15.098  -2.625  1.00  0.90           N  
ATOM   1116  CA  LEU A  73       0.972 -15.268  -1.630  1.00  0.90           C  
ATOM   1117  C   LEU A  73       1.179 -14.294  -0.488  1.00  0.90           C  
ATOM   1118  O   LEU A  73       0.231 -13.684  -0.013  1.00  0.90           O  
ATOM   1119  CB  LEU A  73       0.957 -16.690  -1.058  1.00  0.90           C  
ATOM   1120  CG  LEU A  73       0.517 -17.798  -1.996  1.00  0.90           C  
ATOM   1121  CD1 LEU A  73       0.730 -19.141  -1.306  1.00  0.90           C  
ATOM   1122  CD2 LEU A  73      -0.934 -17.587  -2.365  1.00  0.90           C  
ATOM   1123  H   LEU A  73       2.643 -15.874  -2.861  1.00  0.90           H  
ATOM   1124  HA  LEU A  73       0.012 -15.058  -2.098  1.00  0.90           H  
ATOM   1125 1HB  LEU A  73       1.960 -16.930  -0.716  1.00  0.90           H  
ATOM   1126 2HB  LEU A  73       0.293 -16.705  -0.193  1.00  0.90           H  
ATOM   1127  HG  LEU A  73       1.118 -17.783  -2.898  1.00  0.90           H  
ATOM   1128 1HD1 LEU A  73       0.420 -19.942  -1.966  1.00  0.90           H  
ATOM   1129 2HD1 LEU A  73       1.779 -19.263  -1.059  1.00  0.90           H  
ATOM   1130 3HD1 LEU A  73       0.140 -19.174  -0.402  1.00  0.90           H  
ATOM   1131 1HD2 LEU A  73      -1.254 -18.382  -3.041  1.00  0.90           H  
ATOM   1132 2HD2 LEU A  73      -1.548 -17.605  -1.463  1.00  0.90           H  
ATOM   1133 3HD2 LEU A  73      -1.044 -16.623  -2.858  1.00  0.90           H  
ATOM   1134  N   LEU A  74       2.427 -14.088  -0.081  1.00  0.84           N  
ATOM   1135  CA  LEU A  74       2.709 -13.149   0.991  1.00  0.84           C  
ATOM   1136  C   LEU A  74       2.278 -11.746   0.566  1.00  0.84           C  
ATOM   1137  O   LEU A  74       1.586 -11.041   1.307  1.00  0.84           O  
ATOM   1138  CB  LEU A  74       4.198 -13.148   1.339  1.00  0.84           C  
ATOM   1139  CG  LEU A  74       4.576 -12.218   2.444  1.00  0.84           C  
ATOM   1140  CD1 LEU A  74       3.869 -12.657   3.728  1.00  0.84           C  
ATOM   1141  CD2 LEU A  74       6.067 -12.169   2.606  1.00  0.84           C  
ATOM   1142  H   LEU A  74       3.188 -14.623  -0.502  1.00  0.84           H  
ATOM   1143  HA  LEU A  74       2.143 -13.440   1.870  1.00  0.84           H  
ATOM   1144 1HB  LEU A  74       4.494 -14.156   1.611  1.00  0.84           H  
ATOM   1145 2HB  LEU A  74       4.757 -12.852   0.461  1.00  0.84           H  
ATOM   1146  HG  LEU A  74       4.232 -11.252   2.197  1.00  0.84           H  
ATOM   1147 1HD1 LEU A  74       4.115 -11.976   4.534  1.00  0.84           H  
ATOM   1148 2HD1 LEU A  74       2.791 -12.655   3.569  1.00  0.84           H  
ATOM   1149 3HD1 LEU A  74       4.197 -13.660   3.995  1.00  0.84           H  
ATOM   1150 1HD2 LEU A  74       6.304 -11.477   3.393  1.00  0.84           H  
ATOM   1151 2HD2 LEU A  74       6.431 -13.130   2.863  1.00  0.84           H  
ATOM   1152 3HD2 LEU A  74       6.532 -11.837   1.678  1.00  0.84           H  
ATOM   1153  N   GLN A  75       2.622 -11.352  -0.662  1.00  0.79           N  
ATOM   1154  CA  GLN A  75       2.295 -10.031  -1.195  1.00  0.79           C  
ATOM   1155  C   GLN A  75       0.778  -9.776  -1.215  1.00  0.79           C  
ATOM   1156  O   GLN A  75       0.328  -8.650  -0.971  1.00  0.79           O  
ATOM   1157  CB  GLN A  75       2.933  -9.850  -2.575  1.00  0.79           C  
ATOM   1158  CG  GLN A  75       4.500  -9.693  -2.557  1.00  0.79           C  
ATOM   1159  CD  GLN A  75       4.944  -8.320  -2.025  1.00  0.79           C  
ATOM   1160  OE1 GLN A  75       4.464  -7.309  -2.557  1.00  0.79           O  
ATOM   1161  NE2 GLN A  75       5.821  -8.253  -1.016  1.00  0.79           N  
ATOM   1162  H   GLN A  75       3.174 -11.991  -1.237  1.00  0.79           H  
ATOM   1163  HA  GLN A  75       2.731  -9.290  -0.547  1.00  0.79           H  
ATOM   1164 1HB  GLN A  75       2.694 -10.712  -3.193  1.00  0.79           H  
ATOM   1165 2HB  GLN A  75       2.508  -8.976  -3.062  1.00  0.79           H  
ATOM   1166 1HG  GLN A  75       4.916 -10.463  -1.904  1.00  0.79           H  
ATOM   1167 2HG  GLN A  75       4.884  -9.820  -3.570  1.00  0.79           H  
ATOM   1168 1HE2 GLN A  75       6.117  -7.328  -0.634  1.00  0.79           H  
ATOM   1169 2HE2 GLN A  75       6.196  -9.094  -0.618  1.00  0.79           H  
ATOM   1170  N   GLN A  76      -0.018 -10.833  -1.405  1.00  0.75           N  
ATOM   1171  CA  GLN A  76      -1.484 -10.728  -1.403  1.00  0.75           C  
ATOM   1172  C   GLN A  76      -2.034 -10.269  -0.041  1.00  0.75           C  
ATOM   1173  O   GLN A  76      -3.185  -9.834   0.047  1.00  0.75           O  
ATOM   1174  CB  GLN A  76      -2.146 -12.063  -1.786  1.00  0.75           C  
ATOM   1175  CG  GLN A  76      -1.951 -12.481  -3.241  1.00  0.75           C  
ATOM   1176  CD  GLN A  76      -2.517 -13.868  -3.563  1.00  0.75           C  
ATOM   1177  OE1 GLN A  76      -3.355 -14.419  -2.837  1.00  0.75           O  
ATOM   1178  NE2 GLN A  76      -2.051 -14.442  -4.670  1.00  0.75           N  
ATOM   1179  H   GLN A  76       0.414 -11.735  -1.617  1.00  0.75           H  
ATOM   1180  HA  GLN A  76      -1.767  -9.982  -2.145  1.00  0.75           H  
ATOM   1181 1HB  GLN A  76      -1.757 -12.853  -1.155  1.00  0.75           H  
ATOM   1182 2HB  GLN A  76      -3.215 -12.000  -1.595  1.00  0.75           H  
ATOM   1183 1HG  GLN A  76      -2.453 -11.756  -3.876  1.00  0.75           H  
ATOM   1184 2HG  GLN A  76      -0.898 -12.488  -3.462  1.00  0.75           H  
ATOM   1185 1HE2 GLN A  76      -2.374 -15.348  -4.942  1.00  0.75           H  
ATOM   1186 2HE2 GLN A  76      -1.372 -13.963  -5.234  1.00  0.75           H  
ATOM   1187  N   TYR A  77      -1.229 -10.395   1.020  1.00  0.72           N  
ATOM   1188  CA  TYR A  77      -1.616 -10.019   2.372  1.00  0.72           C  
ATOM   1189  C   TYR A  77      -1.000  -8.686   2.834  1.00  0.72           C  
ATOM   1190  O   TYR A  77      -1.033  -8.354   4.022  1.00  0.72           O  
ATOM   1191  CB  TYR A  77      -1.203 -11.118   3.348  1.00  0.72           C  
ATOM   1192  CG  TYR A  77      -1.894 -12.444   3.134  1.00  0.72           C  
ATOM   1193  CD1 TYR A  77      -1.191 -13.485   2.584  1.00  0.72           C  
ATOM   1194  CD2 TYR A  77      -3.231 -12.607   3.461  1.00  0.72           C  
ATOM   1195  CE1 TYR A  77      -1.802 -14.696   2.338  1.00  0.72           C  
ATOM   1196  CE2 TYR A  77      -3.856 -13.820   3.223  1.00  0.72           C  
ATOM   1197  CZ  TYR A  77      -3.147 -14.862   2.658  1.00  0.72           C  
ATOM   1198  OH  TYR A  77      -3.769 -16.067   2.406  1.00  0.72           O  
ATOM   1199  H   TYR A  77      -0.281 -10.751   0.891  1.00  0.72           H  
ATOM   1200  HA  TYR A  77      -2.700  -9.910   2.401  1.00  0.72           H  
ATOM   1201 1HB  TYR A  77      -0.129 -11.289   3.250  1.00  0.72           H  
ATOM   1202 2HB  TYR A  77      -1.369 -10.788   4.335  1.00  0.72           H  
ATOM   1203  HD1 TYR A  77      -0.146 -13.342   2.336  1.00  0.72           H  
ATOM   1204  HD2 TYR A  77      -3.790 -11.777   3.900  1.00  0.72           H  
ATOM   1205  HE1 TYR A  77      -1.231 -15.514   1.891  1.00  0.72           H  
ATOM   1206  HE2 TYR A  77      -4.909 -13.948   3.475  1.00  0.72           H  
ATOM   1207  HH  TYR A  77      -4.706 -15.993   2.609  1.00  0.72           H  
ATOM   1208  N   LYS A  78      -0.398  -7.924   1.925  1.00  0.70           N  
ATOM   1209  CA  LYS A  78       0.252  -6.675   2.345  1.00  0.70           C  
ATOM   1210  C   LYS A  78      -0.697  -5.679   3.003  1.00  0.70           C  
ATOM   1211  O   LYS A  78      -1.783  -5.405   2.483  1.00  0.70           O  
ATOM   1212  CB  LYS A  78       0.949  -6.005   1.162  1.00  0.70           C  
ATOM   1213  CG  LYS A  78       1.885  -4.858   1.550  1.00  0.70           C  
ATOM   1214  CD  LYS A  78       2.549  -4.259   0.328  1.00  0.70           C  
ATOM   1215  CE  LYS A  78       3.237  -5.348  -0.439  1.00  0.70           C  
ATOM   1216  NZ  LYS A  78       4.158  -4.858  -1.476  1.00  0.70           N  
ATOM   1217  H   LYS A  78      -0.356  -8.210   0.943  1.00  0.70           H  
ATOM   1218  HA  LYS A  78       1.014  -6.911   3.080  1.00  0.70           H  
ATOM   1219 1HB  LYS A  78       1.532  -6.752   0.615  1.00  0.70           H  
ATOM   1220 2HB  LYS A  78       0.201  -5.609   0.475  1.00  0.70           H  
ATOM   1221 1HG  LYS A  78       1.318  -4.074   2.054  1.00  0.70           H  
ATOM   1222 2HG  LYS A  78       2.652  -5.227   2.239  1.00  0.70           H  
ATOM   1223 1HD  LYS A  78       1.804  -3.784  -0.305  1.00  0.70           H  
ATOM   1224 2HD  LYS A  78       3.284  -3.511   0.636  1.00  0.70           H  
ATOM   1225 1HE  LYS A  78       3.789  -5.982   0.251  1.00  0.70           H  
ATOM   1226 2HE  LYS A  78       2.468  -5.950  -0.925  1.00  0.70           H  
ATOM   1227 1HZ  LYS A  78       4.525  -5.687  -1.918  1.00  0.70           H  
ATOM   1228 2HZ  LYS A  78       3.687  -4.302  -2.154  1.00  0.70           H  
ATOM   1229 3HZ  LYS A  78       4.933  -4.334  -1.038  1.00  0.70           H  
ATOM   1230  N   VAL A  79      -0.276  -5.139   4.151  1.00  0.70           N  
ATOM   1231  CA  VAL A  79      -1.039  -4.107   4.849  1.00  0.70           C  
ATOM   1232  C   VAL A  79      -0.241  -2.823   5.052  1.00  0.70           C  
ATOM   1233  O   VAL A  79      -0.817  -1.783   5.371  1.00  0.70           O  
ATOM   1234  CB  VAL A  79      -1.546  -4.583   6.224  1.00  0.70           C  
ATOM   1235  CG1 VAL A  79      -2.482  -5.738   6.046  1.00  0.70           C  
ATOM   1236  CG2 VAL A  79      -0.369  -4.980   7.137  1.00  0.70           C  
ATOM   1237  H   VAL A  79       0.613  -5.444   4.532  1.00  0.70           H  
ATOM   1238  HA  VAL A  79      -1.911  -3.868   4.243  1.00  0.70           H  
ATOM   1239  HB  VAL A  79      -2.107  -3.772   6.686  1.00  0.70           H  
ATOM   1240 1HG1 VAL A  79      -2.864  -6.026   7.008  1.00  0.70           H  
ATOM   1241 2HG1 VAL A  79      -3.311  -5.438   5.407  1.00  0.70           H  
ATOM   1242 3HG1 VAL A  79      -1.957  -6.571   5.588  1.00  0.70           H  
ATOM   1243 1HG2 VAL A  79      -0.749  -5.305   8.107  1.00  0.70           H  
ATOM   1244 2HG2 VAL A  79       0.178  -5.792   6.676  1.00  0.70           H  
ATOM   1245 3HG2 VAL A  79       0.295  -4.130   7.278  1.00  0.70           H  
ATOM   1246  N   GLY A  80       1.074  -2.875   4.836  1.00  0.73           N  
ATOM   1247  CA  GLY A  80       1.878  -1.682   5.062  1.00  0.73           C  
ATOM   1248  C   GLY A  80       3.337  -1.781   4.701  1.00  0.73           C  
ATOM   1249  O   GLY A  80       3.793  -2.727   4.062  1.00  0.73           O  
ATOM   1250  H   GLY A  80       1.516  -3.759   4.600  1.00  0.73           H  
ATOM   1251 1HA  GLY A  80       1.455  -0.834   4.555  1.00  0.73           H  
ATOM   1252 2HA  GLY A  80       1.825  -1.434   6.110  1.00  0.73           H  
ATOM   1253  N   GLU A  81       4.056  -0.758   5.127  1.00  0.79           N  
ATOM   1254  CA  GLU A  81       5.499  -0.611   4.936  1.00  0.79           C  
ATOM   1255  C   GLU A  81       6.127  -0.402   6.299  1.00  0.79           C  
ATOM   1256  O   GLU A  81       5.485   0.174   7.174  1.00  0.79           O  
ATOM   1257  CB  GLU A  81       5.847   0.634   4.102  1.00  0.79           C  
ATOM   1258  CG  GLU A  81       5.398   0.711   2.656  1.00  0.79           C  
ATOM   1259  CD  GLU A  81       5.857   2.046   2.013  1.00  0.79           C  
ATOM   1260  OE1 GLU A  81       5.985   3.024   2.724  1.00  0.79           O  
ATOM   1261  OE2 GLU A  81       6.114   2.064   0.822  1.00  0.79           O  
ATOM   1262  H   GLU A  81       3.529  -0.030   5.616  1.00  0.79           H  
ATOM   1263  HA  GLU A  81       5.913  -1.512   4.485  1.00  0.79           H  
ATOM   1264 1HB  GLU A  81       5.400   1.477   4.581  1.00  0.79           H  
ATOM   1265 2HB  GLU A  81       6.927   0.787   4.125  1.00  0.79           H  
ATOM   1266 1HG  GLU A  81       5.824  -0.124   2.101  1.00  0.79           H  
ATOM   1267 2HG  GLU A  81       4.308   0.639   2.606  1.00  0.79           H  
ATOM   1268  N   LEU A  82       7.365  -0.819   6.500  1.00  0.92           N  
ATOM   1269  CA  LEU A  82       7.990  -0.434   7.750  1.00  0.92           C  
ATOM   1270  C   LEU A  82       8.466   1.021   7.720  1.00  0.92           C  
ATOM   1271  O   LEU A  82       9.063   1.494   6.750  1.00  0.92           O  
ATOM   1272  CB  LEU A  82       9.117  -1.386   8.139  1.00  0.92           C  
ATOM   1273  CG  LEU A  82       8.681  -2.778   8.553  1.00  0.92           C  
ATOM   1274  CD1 LEU A  82       9.912  -3.634   8.785  1.00  0.92           C  
ATOM   1275  CD2 LEU A  82       7.843  -2.644   9.846  1.00  0.92           C  
ATOM   1276  H   LEU A  82       7.863  -1.372   5.805  1.00  0.92           H  
ATOM   1277  HA  LEU A  82       7.244  -0.529   8.526  1.00  0.92           H  
ATOM   1278 1HB  LEU A  82       9.788  -1.493   7.286  1.00  0.92           H  
ATOM   1279 2HB  LEU A  82       9.681  -0.944   8.967  1.00  0.92           H  
ATOM   1280  HG  LEU A  82       8.087  -3.240   7.763  1.00  0.92           H  
ATOM   1281 1HD1 LEU A  82       9.622  -4.630   9.092  1.00  0.92           H  
ATOM   1282 2HD1 LEU A  82      10.488  -3.693   7.865  1.00  0.92           H  
ATOM   1283 3HD1 LEU A  82      10.523  -3.180   9.564  1.00  0.92           H  
ATOM   1284 1HD2 LEU A  82       7.521  -3.609  10.182  1.00  0.92           H  
ATOM   1285 2HD2 LEU A  82       8.448  -2.175  10.623  1.00  0.92           H  
ATOM   1286 3HD2 LEU A  82       6.970  -2.022   9.649  1.00  0.92           H  
ATOM   1287  N   SER A  83       8.169   1.714   8.803  1.00  1.12           N  
ATOM   1288  CA  SER A  83       8.521   3.098   9.061  1.00  1.12           C  
ATOM   1289  C   SER A  83      10.000   3.290   9.368  1.00  1.12           C  
ATOM   1290  O   SER A  83      10.583   2.472  10.064  1.00  1.12           O  
ATOM   1291  CB  SER A  83       7.731   3.601  10.252  1.00  1.12           C  
ATOM   1292  OG  SER A  83       8.133   4.894  10.617  1.00  1.12           O  
ATOM   1293  H   SER A  83       7.650   1.215   9.514  1.00  1.12           H  
ATOM   1294  HA  SER A  83       8.241   3.655   8.170  1.00  1.12           H  
ATOM   1295 1HB  SER A  83       6.668   3.598  10.017  1.00  1.12           H  
ATOM   1296 2HB  SER A  83       7.878   2.925  11.085  1.00  1.12           H  
ATOM   1297  HG  SER A  83       7.475   5.212  11.254  1.00  1.12           H  
ATOM   1298  N   PRO A  84      10.624   4.418   8.979  1.00  1.41           N  
ATOM   1299  CA  PRO A  84      11.987   4.790   9.333  1.00  1.41           C  
ATOM   1300  C   PRO A  84      12.128   4.988  10.852  1.00  1.41           C  
ATOM   1301  O   PRO A  84      13.232   4.944  11.402  1.00  1.41           O  
ATOM   1302  CB  PRO A  84      12.210   6.081   8.541  1.00  1.41           C  
ATOM   1303  CG  PRO A  84      10.823   6.633   8.294  1.00  1.41           C  
ATOM   1304  CD  PRO A  84       9.944   5.415   8.111  1.00  1.41           C  
ATOM   1305  HA  PRO A  84      12.668   3.998   8.989  1.00  1.41           H  
ATOM   1306 1HB  PRO A  84      12.832   6.771   9.131  1.00  1.41           H  
ATOM   1307 2HB  PRO A  84      12.760   5.867   7.614  1.00  1.41           H  
ATOM   1308 1HG  PRO A  84      10.511   7.249   9.157  1.00  1.41           H  
ATOM   1309 2HG  PRO A  84      10.825   7.294   7.415  1.00  1.41           H  
ATOM   1310 1HD  PRO A  84       8.948   5.684   8.468  1.00  1.41           H  
ATOM   1311 2HD  PRO A  84       9.938   5.074   7.063  1.00  1.41           H  
ATOM   1312  N   ASP A  85      10.992   5.130  11.553  1.00  1.82           N  
ATOM   1313  CA  ASP A  85      10.976   5.311  12.999  1.00  1.82           C  
ATOM   1314  C   ASP A  85      11.294   3.990  13.706  1.00  1.82           C  
ATOM   1315  O   ASP A  85      11.410   3.949  14.927  1.00  1.82           O  
ATOM   1316  CB  ASP A  85       9.625   5.845  13.469  1.00  1.82           C  
ATOM   1317  CG  ASP A  85       9.361   7.292  13.051  1.00  1.82           C  
ATOM   1318  OD1 ASP A  85      10.299   8.031  12.853  1.00  1.82           O  
ATOM   1319  OD2 ASP A  85       8.212   7.637  12.922  1.00  1.82           O  
ATOM   1320  H   ASP A  85      10.090   5.129  11.084  1.00  1.82           H  
ATOM   1321  HA  ASP A  85      11.748   6.034  13.266  1.00  1.82           H  
ATOM   1322 1HB  ASP A  85       8.837   5.226  13.072  1.00  1.82           H  
ATOM   1323 2HB  ASP A  85       9.568   5.782  14.557  1.00  1.82           H  
ATOM   1324  N   GLU A  86      11.454   2.908  12.922  1.00  2.33           N  
ATOM   1325  CA  GLU A  86      11.879   1.601  13.419  1.00  2.33           C  
ATOM   1326  C   GLU A  86      13.317   1.665  13.968  1.00  2.33           C  
ATOM   1327  O   GLU A  86      13.774   0.733  14.637  1.00  2.33           O  
ATOM   1328  CB  GLU A  86      11.853   0.531  12.319  1.00  2.33           C  
ATOM   1329  CG  GLU A  86      12.968   0.655  11.232  1.00  2.33           C  
ATOM   1330  CD  GLU A  86      12.900  -0.451  10.174  1.00  2.33           C  
ATOM   1331  OE1 GLU A  86      11.990  -1.228  10.231  1.00  2.33           O  
ATOM   1332  OE2 GLU A  86      13.798  -0.581   9.371  1.00  2.33           O  
ATOM   1333  H   GLU A  86      11.296   2.987  11.917  1.00  2.33           H  
ATOM   1334  HA  GLU A  86      11.214   1.305  14.230  1.00  2.33           H  
ATOM   1335 1HB  GLU A  86      11.979  -0.439  12.782  1.00  2.33           H  
ATOM   1336 2HB  GLU A  86      10.880   0.535  11.821  1.00  2.33           H  
ATOM   1337 1HG  GLU A  86      12.895   1.628  10.746  1.00  2.33           H  
ATOM   1338 2HG  GLU A  86      13.935   0.604  11.727  1.00  2.33           H  
ATOM   1339  N   ALA A  87      14.033   2.749  13.644  1.00  2.87           N  
ATOM   1340  CA  ALA A  87      15.411   2.971  14.040  1.00  2.87           C  
ATOM   1341  C   ALA A  87      15.594   2.798  15.561  1.00  2.87           C  
ATOM   1342  O   ALA A  87      14.691   3.118  16.332  1.00  2.87           O  
ATOM   1343  CB  ALA A  87      15.806   4.382  13.614  1.00  2.87           C  
ATOM   1344  H   ALA A  87      13.595   3.466  13.065  1.00  2.87           H  
ATOM   1345  HA  ALA A  87      16.019   2.242  13.513  1.00  2.87           H  
ATOM   1346 1HB  ALA A  87      16.833   4.601  13.861  1.00  2.87           H  
ATOM   1347 2HB  ALA A  87      15.666   4.480  12.535  1.00  2.87           H  
ATOM   1348 3HB  ALA A  87      15.161   5.096  14.124  1.00  2.87           H  
ATOM   1349  N   PRO A  88      16.781   2.341  16.015  1.00  3.33           N  
ATOM   1350  CA  PRO A  88      17.140   2.065  17.398  1.00  3.33           C  
ATOM   1351  C   PRO A  88      17.238   3.316  18.258  1.00  3.33           C  
ATOM   1352  O   PRO A  88      17.279   4.439  17.754  1.00  3.33           O  
ATOM   1353  CB  PRO A  88      18.498   1.367  17.265  1.00  3.33           C  
ATOM   1354  CG  PRO A  88      19.071   1.873  15.970  1.00  3.33           C  
ATOM   1355  CD  PRO A  88      17.879   2.037  15.058  1.00  3.33           C  
ATOM   1356  HA  PRO A  88      16.395   1.375  17.820  1.00  3.33           H  
ATOM   1357 1HB  PRO A  88      19.129   1.616  18.136  1.00  3.33           H  
ATOM   1358 2HB  PRO A  88      18.361   0.275  17.272  1.00  3.33           H  
ATOM   1359 1HG  PRO A  88      19.600   2.822  16.148  1.00  3.33           H  
ATOM   1360 2HG  PRO A  88      19.815   1.163  15.578  1.00  3.33           H  
ATOM   1361 1HD  PRO A  88      18.083   2.856  14.374  1.00  3.33           H  
ATOM   1362 2HD  PRO A  88      17.683   1.088  14.532  1.00  3.33           H  
ATOM   1363  N   ALA A  89      17.256   3.099  19.572  1.00  3.57           N  
ATOM   1364  CA  ALA A  89      17.298   4.162  20.569  1.00  3.57           C  
ATOM   1365  C   ALA A  89      18.494   5.081  20.428  1.00  3.57           C  
ATOM   1366  O   ALA A  89      19.592   4.666  20.066  1.00  3.57           O  
ATOM   1367  CB  ALA A  89      17.324   3.563  21.969  1.00  3.57           C  
ATOM   1368  H   ALA A  89      17.226   2.145  19.905  1.00  3.57           H  
ATOM   1369  HA  ALA A  89      16.396   4.759  20.451  1.00  3.57           H  
ATOM   1370 1HB  ALA A  89      17.312   4.364  22.704  1.00  3.57           H  
ATOM   1371 2HB  ALA A  89      16.451   2.929  22.111  1.00  3.57           H  
ATOM   1372 3HB  ALA A  89      18.229   2.967  22.097  1.00  3.57           H  
ATOM   1373  N   ALA A  90      18.251   6.347  20.771  1.00  3.53           N  
ATOM   1374  CA  ALA A  90      19.238   7.423  20.761  1.00  3.53           C  
ATOM   1375  C   ALA A  90      20.513   7.067  21.518  1.00  3.53           C  
ATOM   1376  O   ALA A  90      21.570   7.578  21.146  1.00  3.53           O  
ATOM   1377  CB  ALA A  90      18.629   8.670  21.378  1.00  3.53           C  
ATOM   1378  H   ALA A  90      17.306   6.585  21.041  1.00  3.53           H  
ATOM   1379  HA  ALA A  90      19.508   7.628  19.726  1.00  3.53           H  
ATOM   1380 1HB  ALA A  90      19.352   9.486  21.338  1.00  3.53           H  
ATOM   1381 2HB  ALA A  90      17.734   8.955  20.823  1.00  3.53           H  
ATOM   1382 3HB  ALA A  90      18.364   8.470  22.417  1.00  3.53           H  
ATOM   1383  N   PRO A  91      20.333   6.282  22.620  1.00  3.25           N  
ATOM   1384  CA  PRO A  91      20.309   5.438  23.851  1.00  3.25           C  
ATOM   1385  C   PRO A  91      20.393   6.313  25.089  1.00  3.25           C  
ATOM   1386  O   PRO A  91      21.115   7.311  25.121  1.00  3.25           O  
ATOM   1387  CB  PRO A  91      21.500   4.514  23.868  1.00  3.25           C  
ATOM   1388  CG  PRO A  91      22.472   5.219  23.400  1.00  3.25           C  
ATOM   1389  CD  PRO A  91      21.929   6.142  22.499  1.00  3.25           C  
ATOM   1390  HA  PRO A  91      19.376   4.853  23.861  1.00  3.25           H  
ATOM   1391 1HB  PRO A  91      21.694   4.175  24.888  1.00  3.25           H  
ATOM   1392 2HB  PRO A  91      21.285   3.638  23.260  1.00  3.25           H  
ATOM   1393 1HG  PRO A  91      22.999   5.716  24.229  1.00  3.25           H  
ATOM   1394 2HG  PRO A  91      23.204   4.561  22.916  1.00  3.25           H  
ATOM   1395 1HD  PRO A  91      22.457   7.082  22.813  1.00  3.25           H  
ATOM   1396 2HD  PRO A  91      22.226   5.737  21.499  1.00  3.25           H  
ATOM   1397  N   ASP A  92      19.636   5.942  26.112  1.00  2.81           N  
ATOM   1398  CA  ASP A  92      19.623   6.654  27.390  1.00  2.81           C  
ATOM   1399  C   ASP A  92      20.857   6.297  28.206  1.00  2.81           C  
ATOM   1400  O   ASP A  92      21.028   5.161  28.636  1.00  2.81           O  
ATOM   1401  CB  ASP A  92      18.339   6.352  28.180  1.00  2.81           C  
ATOM   1402  CG  ASP A  92      18.188   7.130  29.537  1.00  2.81           C  
ATOM   1403  OD1 ASP A  92      19.184   7.546  30.129  1.00  2.81           O  
ATOM   1404  OD2 ASP A  92      17.065   7.287  29.957  1.00  2.81           O  
ATOM   1405  H   ASP A  92      19.054   5.125  26.017  1.00  2.81           H  
ATOM   1406  HA  ASP A  92      19.648   7.723  27.187  1.00  2.81           H  
ATOM   1407 1HB  ASP A  92      17.474   6.590  27.558  1.00  2.81           H  
ATOM   1408 2HB  ASP A  92      18.295   5.284  28.395  1.00  2.81           H  
ATOM   1409  N   ALA A  93      21.709   7.290  28.434  1.00  2.34           N  
ATOM   1410  CA  ALA A  93      22.994   7.141  29.119  1.00  2.34           C  
ATOM   1411  C   ALA A  93      22.885   6.569  30.538  1.00  2.34           C  
ATOM   1412  O   ALA A  93      23.878   6.082  31.078  1.00  2.34           O  
ATOM   1413  CB  ALA A  93      23.698   8.485  29.197  1.00  2.34           C  
ATOM   1414  H   ALA A  93      21.460   8.202  28.075  1.00  2.34           H  
ATOM   1415  HA  ALA A  93      23.600   6.452  28.530  1.00  2.34           H  
ATOM   1416 1HB  ALA A  93      24.674   8.356  29.666  1.00  2.34           H  
ATOM   1417 2HB  ALA A  93      23.827   8.885  28.191  1.00  2.34           H  
ATOM   1418 3HB  ALA A  93      23.096   9.170  29.789  1.00  2.34           H  
ATOM   1419  N   GLN A  94      21.704   6.646  31.161  1.00  1.91           N  
ATOM   1420  CA  GLN A  94      21.567   6.151  32.528  1.00  1.91           C  
ATOM   1421  C   GLN A  94      21.250   4.648  32.571  1.00  1.91           C  
ATOM   1422  O   GLN A  94      21.176   4.050  33.648  1.00  1.91           O  
ATOM   1423  CB  GLN A  94      20.464   6.915  33.260  1.00  1.91           C  
ATOM   1424  CG  GLN A  94      20.696   8.418  33.360  1.00  1.91           C  
ATOM   1425  CD  GLN A  94      21.977   8.783  34.076  1.00  1.91           C  
ATOM   1426  OE1 GLN A  94      22.251   8.308  35.182  1.00  1.91           O  
ATOM   1427  NE2 GLN A  94      22.770   9.650  33.453  1.00  1.91           N  
ATOM   1428  H   GLN A  94      20.881   7.036  30.683  1.00  1.91           H  
ATOM   1429  HA  GLN A  94      22.509   6.312  33.050  1.00  1.91           H  
ATOM   1430 1HB  GLN A  94      19.517   6.763  32.728  1.00  1.91           H  
ATOM   1431 2HB  GLN A  94      20.344   6.515  34.266  1.00  1.91           H  
ATOM   1432 1HG  GLN A  94      20.742   8.817  32.343  1.00  1.91           H  
ATOM   1433 2HG  GLN A  94      19.861   8.868  33.895  1.00  1.91           H  
ATOM   1434 1HE2 GLN A  94      23.631   9.936  33.875  1.00  1.91           H  
ATOM   1435 2HE2 GLN A  94      22.496  10.023  32.566  1.00  1.91           H  
ATOM   1436  N   ASP A  95      21.057   4.041  31.402  1.00  1.59           N  
ATOM   1437  CA  ASP A  95      20.757   2.619  31.286  1.00  1.59           C  
ATOM   1438  C   ASP A  95      21.735   1.978  30.296  1.00  1.59           C  
ATOM   1439  O   ASP A  95      21.505   2.021  29.089  1.00  1.59           O  
ATOM   1440  CB  ASP A  95      19.316   2.404  30.841  1.00  1.59           C  
ATOM   1441  CG  ASP A  95      18.857   0.907  30.718  1.00  1.59           C  
ATOM   1442  OD1 ASP A  95      19.641  -0.043  30.619  1.00  1.59           O  
ATOM   1443  OD2 ASP A  95      17.656   0.705  30.715  1.00  1.59           O  
ATOM   1444  H   ASP A  95      21.125   4.590  30.542  1.00  1.59           H  
ATOM   1445  HA  ASP A  95      20.831   2.166  32.267  1.00  1.59           H  
ATOM   1446 1HB  ASP A  95      18.651   2.906  31.552  1.00  1.59           H  
ATOM   1447 2HB  ASP A  95      19.169   2.901  29.883  1.00  1.59           H  
ATOM   1448  N   PRO A  96      22.777   1.273  30.761  1.00  1.37           N  
ATOM   1449  CA  PRO A  96      23.842   0.701  29.956  1.00  1.37           C  
ATOM   1450  C   PRO A  96      23.361  -0.216  28.829  1.00  1.37           C  
ATOM   1451  O   PRO A  96      24.107  -0.460  27.881  1.00  1.37           O  
ATOM   1452  CB  PRO A  96      24.641  -0.107  30.993  1.00  1.37           C  
ATOM   1453  CG  PRO A  96      24.381   0.582  32.305  1.00  1.37           C  
ATOM   1454  CD  PRO A  96      22.950   1.059  32.217  1.00  1.37           C  
ATOM   1455  HA  PRO A  96      24.453   1.520  29.547  1.00  1.37           H  
ATOM   1456 1HB  PRO A  96      24.308  -1.158  30.981  1.00  1.37           H  
ATOM   1457 2HB  PRO A  96      25.706  -0.109  30.723  1.00  1.37           H  
ATOM   1458 1HG  PRO A  96      24.546  -0.116  33.140  1.00  1.37           H  
ATOM   1459 2HG  PRO A  96      25.090   1.413  32.441  1.00  1.37           H  
ATOM   1460 1HD  PRO A  96      22.243   0.299  32.589  1.00  1.37           H  
ATOM   1461 2HD  PRO A  96      22.895   2.008  32.777  1.00  1.37           H  
ATOM   1462  N   PHE A  97      22.137  -0.744  28.916  1.00  1.24           N  
ATOM   1463  CA  PHE A  97      21.666  -1.667  27.887  1.00  1.24           C  
ATOM   1464  C   PHE A  97      20.694  -1.014  26.900  1.00  1.24           C  
ATOM   1465  O   PHE A  97      20.152  -1.673  26.010  1.00  1.24           O  
ATOM   1466  CB  PHE A  97      20.988  -2.822  28.587  1.00  1.24           C  
ATOM   1467  CG  PHE A  97      21.907  -3.579  29.494  1.00  1.24           C  
ATOM   1468  CD1 PHE A  97      21.984  -3.231  30.827  1.00  1.24           C  
ATOM   1469  CD2 PHE A  97      22.678  -4.627  29.042  1.00  1.24           C  
ATOM   1470  CE1 PHE A  97      22.816  -3.909  31.684  1.00  1.24           C  
ATOM   1471  CE2 PHE A  97      23.513  -5.305  29.896  1.00  1.24           C  
ATOM   1472  CZ  PHE A  97      23.583  -4.947  31.217  1.00  1.24           C  
ATOM   1473  H   PHE A  97      21.485  -0.500  29.676  1.00  1.24           H  
ATOM   1474  HA  PHE A  97      22.525  -2.044  27.326  1.00  1.24           H  
ATOM   1475 1HB  PHE A  97      20.174  -2.429  29.176  1.00  1.24           H  
ATOM   1476 2HB  PHE A  97      20.579  -3.516  27.849  1.00  1.24           H  
ATOM   1477  HD1 PHE A  97      21.371  -2.398  31.193  1.00  1.24           H  
ATOM   1478  HD2 PHE A  97      22.623  -4.913  27.992  1.00  1.24           H  
ATOM   1479  HE1 PHE A  97      22.867  -3.618  32.734  1.00  1.24           H  
ATOM   1480  HE2 PHE A  97      24.121  -6.126  29.523  1.00  1.24           H  
ATOM   1481  HZ  PHE A  97      24.248  -5.484  31.892  1.00  1.24           H  
ATOM   1482  N   ALA A  98      20.514   0.301  27.013  1.00  1.16           N  
ATOM   1483  CA  ALA A  98      19.592   1.052  26.158  1.00  1.16           C  
ATOM   1484  C   ALA A  98      19.934   0.939  24.682  1.00  1.16           C  
ATOM   1485  O   ALA A  98      19.052   1.025  23.831  1.00  1.16           O  
ATOM   1486  CB  ALA A  98      19.592   2.516  26.544  1.00  1.16           C  
ATOM   1487  H   ALA A  98      21.000   0.808  27.755  1.00  1.16           H  
ATOM   1488  HA  ALA A  98      18.593   0.644  26.307  1.00  1.16           H  
ATOM   1489 1HB  ALA A  98      18.882   3.051  25.922  1.00  1.16           H  
ATOM   1490 2HB  ALA A  98      19.310   2.612  27.587  1.00  1.16           H  
ATOM   1491 3HB  ALA A  98      20.583   2.929  26.411  1.00  1.16           H  
ATOM   1492  N   GLY A  99      21.218   0.809  24.373  1.00  1.13           N  
ATOM   1493  CA  GLY A  99      21.658   0.726  22.993  1.00  1.13           C  
ATOM   1494  C   GLY A  99      21.729  -0.702  22.441  1.00  1.13           C  
ATOM   1495  O   GLY A  99      22.143  -0.888  21.293  1.00  1.13           O  
ATOM   1496  H   GLY A  99      21.898   0.744  25.118  1.00  1.13           H  
ATOM   1497 1HA  GLY A  99      20.985   1.317  22.369  1.00  1.13           H  
ATOM   1498 2HA  GLY A  99      22.640   1.188  22.911  1.00  1.13           H  
ATOM   1499  N   ASP A 100      21.378  -1.721  23.237  1.00  1.13           N  
ATOM   1500  CA  ASP A 100      21.502  -3.089  22.729  1.00  1.13           C  
ATOM   1501  C   ASP A 100      20.588  -3.366  21.538  1.00  1.13           C  
ATOM   1502  O   ASP A 100      19.454  -2.886  21.513  1.00  1.13           O  
ATOM   1503  CB  ASP A 100      21.211  -4.139  23.795  1.00  1.13           C  
ATOM   1504  CG  ASP A 100      22.327  -4.308  24.758  1.00  1.13           C  
ATOM   1505  OD1 ASP A 100      23.376  -3.758  24.525  1.00  1.13           O  
ATOM   1506  OD2 ASP A 100      22.158  -5.010  25.714  1.00  1.13           O  
ATOM   1507  H   ASP A 100      21.008  -1.559  24.176  1.00  1.13           H  
ATOM   1508  HA  ASP A 100      22.539  -3.215  22.459  1.00  1.13           H  
ATOM   1509 1HB  ASP A 100      20.313  -3.847  24.350  1.00  1.13           H  
ATOM   1510 2HB  ASP A 100      21.004  -5.094  23.312  1.00  1.13           H  
ATOM   1511  N   PRO A 101      21.035  -4.120  20.520  1.00  1.13           N  
ATOM   1512  CA  PRO A 101      20.199  -4.576  19.442  1.00  1.13           C  
ATOM   1513  C   PRO A 101      19.098  -5.452  20.037  1.00  1.13           C  
ATOM   1514  O   PRO A 101      19.357  -6.157  21.017  1.00  1.13           O  
ATOM   1515  CB  PRO A 101      21.152  -5.412  18.590  1.00  1.13           C  
ATOM   1516  CG  PRO A 101      22.534  -4.920  18.937  1.00  1.13           C  
ATOM   1517  CD  PRO A 101      22.453  -4.517  20.395  1.00  1.13           C  
ATOM   1518  HA  PRO A 101      19.817  -3.695  18.909  1.00  1.13           H  
ATOM   1519 1HB  PRO A 101      21.001  -6.476  18.814  1.00  1.13           H  
ATOM   1520 2HB  PRO A 101      20.915  -5.282  17.523  1.00  1.13           H  
ATOM   1521 1HG  PRO A 101      23.276  -5.716  18.761  1.00  1.13           H  
ATOM   1522 2HG  PRO A 101      22.805  -4.088  18.282  1.00  1.13           H  
ATOM   1523 1HD  PRO A 101      22.695  -5.353  21.069  1.00  1.13           H  
ATOM   1524 2HD  PRO A 101      23.124  -3.672  20.518  1.00  1.13           H  
ATOM   1525  N   PRO A 102      17.899  -5.486  19.455  1.00  1.12           N  
ATOM   1526  CA  PRO A 102      16.798  -6.343  19.848  1.00  1.12           C  
ATOM   1527  C   PRO A 102      17.107  -7.767  19.418  1.00  1.12           C  
ATOM   1528  O   PRO A 102      17.883  -7.970  18.486  1.00  1.12           O  
ATOM   1529  CB  PRO A 102      15.619  -5.751  19.066  1.00  1.12           C  
ATOM   1530  CG  PRO A 102      16.256  -5.128  17.838  1.00  1.12           C  
ATOM   1531  CD  PRO A 102      17.606  -4.605  18.315  1.00  1.12           C  
ATOM   1532  HA  PRO A 102      16.646  -6.280  20.934  1.00  1.12           H  
ATOM   1533 1HB  PRO A 102      14.903  -6.553  18.815  1.00  1.12           H  
ATOM   1534 2HB  PRO A 102      15.081  -5.024  19.692  1.00  1.12           H  
ATOM   1535 1HG  PRO A 102      16.353  -5.886  17.047  1.00  1.12           H  
ATOM   1536 2HG  PRO A 102      15.608  -4.333  17.437  1.00  1.12           H  
ATOM   1537 1HD  PRO A 102      18.343  -4.740  17.512  1.00  1.12           H  
ATOM   1538 2HD  PRO A 102      17.522  -3.555  18.645  1.00  1.12           H  
ATOM   1539  N   ARG A 103      16.496  -8.749  20.066  1.00  1.09           N  
ATOM   1540  CA  ARG A 103      16.642 -10.127  19.605  1.00  1.09           C  
ATOM   1541  C   ARG A 103      15.591 -10.501  18.574  1.00  1.09           C  
ATOM   1542  O   ARG A 103      14.481  -9.968  18.567  1.00  1.09           O  
ATOM   1543  CB  ARG A 103      16.696 -11.108  20.757  1.00  1.09           C  
ATOM   1544  CG  ARG A 103      17.944 -10.955  21.609  1.00  1.09           C  
ATOM   1545  CD  ARG A 103      19.144 -11.346  20.791  1.00  1.09           C  
ATOM   1546  NE  ARG A 103      20.398 -11.326  21.526  1.00  1.09           N  
ATOM   1547  CZ  ARG A 103      21.149 -10.213  21.703  1.00  1.09           C  
ATOM   1548  NH1 ARG A 103      20.741  -9.049  21.235  1.00  1.09           N  
ATOM   1549  NH2 ARG A 103      22.295 -10.287  22.349  1.00  1.09           N  
ATOM   1550  H   ARG A 103      15.903  -8.544  20.855  1.00  1.09           H  
ATOM   1551  HA  ARG A 103      17.610 -10.209  19.108  1.00  1.09           H  
ATOM   1552 1HB  ARG A 103      15.832 -10.965  21.402  1.00  1.09           H  
ATOM   1553 2HB  ARG A 103      16.659 -12.130  20.379  1.00  1.09           H  
ATOM   1554 1HG  ARG A 103      18.060  -9.913  21.908  1.00  1.09           H  
ATOM   1555 2HG  ARG A 103      17.886 -11.597  22.493  1.00  1.09           H  
ATOM   1556 1HD  ARG A 103      18.998 -12.356  20.407  1.00  1.09           H  
ATOM   1557 2HD  ARG A 103      19.238 -10.655  19.952  1.00  1.09           H  
ATOM   1558  HE  ARG A 103      20.762 -12.219  21.885  1.00  1.09           H  
ATOM   1559 1HH1 ARG A 103      19.860  -8.977  20.742  1.00  1.09           H  
ATOM   1560 2HH1 ARG A 103      21.296  -8.222  21.380  1.00  1.09           H  
ATOM   1561 1HH2 ARG A 103      22.608 -11.173  22.720  1.00  1.09           H  
ATOM   1562 2HH2 ARG A 103      22.850  -9.459  22.481  1.00  1.09           H  
ATOM   1563  N   HIS A 104      15.967 -11.425  17.706  1.00  1.05           N  
ATOM   1564  CA  HIS A 104      15.145 -11.895  16.604  1.00  1.05           C  
ATOM   1565  C   HIS A 104      13.896 -12.626  17.097  1.00  1.05           C  
ATOM   1566  O   HIS A 104      13.949 -13.326  18.116  1.00  1.05           O  
ATOM   1567  CB  HIS A 104      16.014 -12.820  15.761  1.00  1.05           C  
ATOM   1568  CG  HIS A 104      17.191 -12.083  15.254  1.00  1.05           C  
ATOM   1569  ND1 HIS A 104      17.120 -11.114  14.272  1.00  1.05           N  
ATOM   1570  CD2 HIS A 104      18.473 -12.116  15.667  1.00  1.05           C  
ATOM   1571  CE1 HIS A 104      18.336 -10.597  14.093  1.00  1.05           C  
ATOM   1572  NE2 HIS A 104      19.168 -11.190  14.938  1.00  1.05           N  
ATOM   1573  H   HIS A 104      16.899 -11.809  17.791  1.00  1.05           H  
ATOM   1574  HA  HIS A 104      14.859 -11.034  16.007  1.00  1.05           H  
ATOM   1575 1HB  HIS A 104      16.353 -13.657  16.347  1.00  1.05           H  
ATOM   1576 2HB  HIS A 104      15.466 -13.219  14.919  1.00  1.05           H  
ATOM   1577  HD2 HIS A 104      18.887 -12.747  16.449  1.00  1.05           H  
ATOM   1578  HE1 HIS A 104      18.591  -9.812  13.390  1.00  1.05           H  
ATOM   1579  HE2 HIS A 104      20.192 -11.006  15.089  1.00  1.05           H  
ATOM   1580  N   PRO A 105      12.765 -12.514  16.381  1.00  0.99           N  
ATOM   1581  CA  PRO A 105      11.520 -13.125  16.754  1.00  0.99           C  
ATOM   1582  C   PRO A 105      11.715 -14.608  16.668  1.00  0.99           C  
ATOM   1583  O   PRO A 105      12.496 -15.101  15.856  1.00  0.99           O  
ATOM   1584  CB  PRO A 105      10.545 -12.619  15.688  1.00  0.99           C  
ATOM   1585  CG  PRO A 105      11.423 -12.317  14.497  1.00  0.99           C  
ATOM   1586  CD  PRO A 105      12.726 -11.792  15.095  1.00  0.99           C  
ATOM   1587  HA  PRO A 105      11.229 -12.810  17.765  1.00  0.99           H  
ATOM   1588 1HB  PRO A 105       9.785 -13.383  15.477  1.00  0.99           H  
ATOM   1589 2HB  PRO A 105       9.997 -11.735  16.058  1.00  0.99           H  
ATOM   1590 1HG  PRO A 105      11.576 -13.245  13.935  1.00  0.99           H  
ATOM   1591 2HG  PRO A 105      10.927 -11.647  13.814  1.00  0.99           H  
ATOM   1592 1HD  PRO A 105      13.550 -12.073  14.434  1.00  0.99           H  
ATOM   1593 2HD  PRO A 105      12.669 -10.705  15.263  1.00  0.99           H  
ATOM   1594  N   GLY A 106      11.028 -15.319  17.529  1.00  0.94           N  
ATOM   1595  CA  GLY A 106      11.103 -16.762  17.534  1.00  0.94           C  
ATOM   1596  C   GLY A 106      12.186 -17.260  18.482  1.00  0.94           C  
ATOM   1597  O   GLY A 106      12.210 -18.443  18.813  1.00  0.94           O  
ATOM   1598  H   GLY A 106      10.415 -14.855  18.182  1.00  0.94           H  
ATOM   1599 1HA  GLY A 106      10.136 -17.168  17.829  1.00  0.94           H  
ATOM   1600 2HA  GLY A 106      11.295 -17.121  16.528  1.00  0.94           H  
ATOM   1601  N   LEU A 107      13.072 -16.368  18.957  1.00  0.90           N  
ATOM   1602  CA  LEU A 107      14.099 -16.813  19.897  1.00  0.90           C  
ATOM   1603  C   LEU A 107      13.549 -16.800  21.306  1.00  0.90           C  
ATOM   1604  O   LEU A 107      12.718 -15.960  21.664  1.00  0.90           O  
ATOM   1605  CB  LEU A 107      15.372 -15.956  19.839  1.00  0.90           C  
ATOM   1606  CG  LEU A 107      16.118 -15.975  18.528  1.00  0.90           C  
ATOM   1607  CD1 LEU A 107      17.326 -15.038  18.611  1.00  0.90           C  
ATOM   1608  CD2 LEU A 107      16.521 -17.389  18.253  1.00  0.90           C  
ATOM   1609  H   LEU A 107      13.065 -15.390  18.653  1.00  0.90           H  
ATOM   1610  HA  LEU A 107      14.377 -17.835  19.653  1.00  0.90           H  
ATOM   1611 1HB  LEU A 107      15.101 -14.921  20.049  1.00  0.90           H  
ATOM   1612 2HB  LEU A 107      16.053 -16.301  20.621  1.00  0.90           H  
ATOM   1613  HG  LEU A 107      15.468 -15.617  17.722  1.00  0.90           H  
ATOM   1614 1HD1 LEU A 107      17.867 -15.059  17.660  1.00  0.90           H  
ATOM   1615 2HD1 LEU A 107      16.980 -14.028  18.813  1.00  0.90           H  
ATOM   1616 3HD1 LEU A 107      17.987 -15.366  19.410  1.00  0.90           H  
ATOM   1617 1HD2 LEU A 107      17.047 -17.445  17.339  1.00  0.90           H  
ATOM   1618 2HD2 LEU A 107      17.164 -17.745  19.058  1.00  0.90           H  
ATOM   1619 3HD2 LEU A 107      15.623 -17.997  18.193  1.00  0.90           H  
ATOM   1620  N   ARG A 108      14.015 -17.735  22.112  1.00  0.88           N  
ATOM   1621  CA  ARG A 108      13.633 -17.802  23.503  1.00  0.88           C  
ATOM   1622  C   ARG A 108      14.604 -16.974  24.322  1.00  0.88           C  
ATOM   1623  O   ARG A 108      15.808 -17.228  24.323  1.00  0.88           O  
ATOM   1624  CB  ARG A 108      13.634 -19.252  23.957  1.00  0.88           C  
ATOM   1625  CG  ARG A 108      13.255 -19.500  25.409  1.00  0.88           C  
ATOM   1626  CD  ARG A 108      13.248 -20.962  25.706  1.00  0.88           C  
ATOM   1627  NE  ARG A 108      12.881 -21.260  27.091  1.00  0.88           N  
ATOM   1628  CZ  ARG A 108      12.828 -22.508  27.607  1.00  0.88           C  
ATOM   1629  NH1 ARG A 108      13.112 -23.542  26.841  1.00  0.88           N  
ATOM   1630  NH2 ARG A 108      12.495 -22.692  28.881  1.00  0.88           N  
ATOM   1631  H   ARG A 108      14.696 -18.404  21.769  1.00  0.88           H  
ATOM   1632  HA  ARG A 108      12.630 -17.393  23.617  1.00  0.88           H  
ATOM   1633 1HB  ARG A 108      12.948 -19.824  23.333  1.00  0.88           H  
ATOM   1634 2HB  ARG A 108      14.624 -19.668  23.805  1.00  0.88           H  
ATOM   1635 1HG  ARG A 108      13.992 -19.020  26.062  1.00  0.88           H  
ATOM   1636 2HG  ARG A 108      12.266 -19.089  25.610  1.00  0.88           H  
ATOM   1637 1HD  ARG A 108      12.535 -21.459  25.051  1.00  0.88           H  
ATOM   1638 2HD  ARG A 108      14.249 -21.366  25.522  1.00  0.88           H  
ATOM   1639  HE  ARG A 108      12.665 -20.486  27.703  1.00  0.88           H  
ATOM   1640 1HH1 ARG A 108      13.379 -23.400  25.879  1.00  0.88           H  
ATOM   1641 2HH1 ARG A 108      13.094 -24.501  27.220  1.00  0.88           H  
ATOM   1642 1HH2 ARG A 108      12.285 -21.897  29.468  1.00  0.88           H  
ATOM   1643 2HH2 ARG A 108      12.461 -23.628  29.266  1.00  0.88           H  
ATOM   1644  N   VAL A 109      14.094 -15.970  25.015  1.00  0.88           N  
ATOM   1645  CA  VAL A 109      14.987 -15.113  25.775  1.00  0.88           C  
ATOM   1646  C   VAL A 109      14.923 -15.505  27.238  1.00  0.88           C  
ATOM   1647  O   VAL A 109      13.841 -15.567  27.823  1.00  0.88           O  
ATOM   1648  CB  VAL A 109      14.628 -13.625  25.564  1.00  0.88           C  
ATOM   1649  CG1 VAL A 109      15.556 -12.761  26.380  1.00  0.88           C  
ATOM   1650  CG2 VAL A 109      14.743 -13.276  24.070  1.00  0.88           C  
ATOM   1651  H   VAL A 109      13.099 -15.789  24.998  1.00  0.88           H  
ATOM   1652  HA  VAL A 109      16.007 -15.258  25.429  1.00  0.88           H  
ATOM   1653  HB  VAL A 109      13.612 -13.442  25.905  1.00  0.88           H  
ATOM   1654 1HG1 VAL A 109      15.319 -11.715  26.242  1.00  0.88           H  
ATOM   1655 2HG1 VAL A 109      15.441 -13.019  27.420  1.00  0.88           H  
ATOM   1656 3HG1 VAL A 109      16.587 -12.936  26.069  1.00  0.88           H  
ATOM   1657 1HG2 VAL A 109      14.488 -12.228  23.921  1.00  0.88           H  
ATOM   1658 2HG2 VAL A 109      15.754 -13.449  23.733  1.00  0.88           H  
ATOM   1659 3HG2 VAL A 109      14.057 -13.902  23.490  1.00  0.88           H  
ATOM   1660  N   ASN A 110      16.084 -15.818  27.807  1.00  0.90           N  
ATOM   1661  CA  ASN A 110      16.170 -16.263  29.191  1.00  0.90           C  
ATOM   1662  C   ASN A 110      16.380 -15.050  30.092  1.00  0.90           C  
ATOM   1663  O   ASN A 110      15.996 -15.048  31.263  1.00  0.90           O  
ATOM   1664  CB  ASN A 110      17.262 -17.306  29.324  1.00  0.90           C  
ATOM   1665  CG  ASN A 110      16.912 -18.588  28.589  1.00  0.90           C  
ATOM   1666  OD1 ASN A 110      15.750 -19.020  28.551  1.00  0.90           O  
ATOM   1667  ND2 ASN A 110      17.901 -19.183  27.995  1.00  0.90           N  
ATOM   1668  H   ASN A 110      16.936 -15.717  27.262  1.00  0.90           H  
ATOM   1669  HA  ASN A 110      15.223 -16.718  29.475  1.00  0.90           H  
ATOM   1670 1HB  ASN A 110      18.192 -16.912  28.908  1.00  0.90           H  
ATOM   1671 2HB  ASN A 110      17.435 -17.534  30.375  1.00  0.90           H  
ATOM   1672 1HD2 ASN A 110      17.766 -20.049  27.464  1.00  0.90           H  
ATOM   1673 2HD2 ASN A 110      18.817 -18.793  28.057  1.00  0.90           H  
ATOM   1674  N   SER A 111      16.944 -13.998  29.503  1.00  0.94           N  
ATOM   1675  CA  SER A 111      17.136 -12.722  30.189  1.00  0.94           C  
ATOM   1676  C   SER A 111      17.212 -11.590  29.164  1.00  0.94           C  
ATOM   1677  O   SER A 111      17.873 -11.716  28.129  1.00  0.94           O  
ATOM   1678  CB  SER A 111      18.367 -12.741  31.072  1.00  0.94           C  
ATOM   1679  OG  SER A 111      18.548 -11.504  31.701  1.00  0.94           O  
ATOM   1680  H   SER A 111      17.271 -14.111  28.546  1.00  0.94           H  
ATOM   1681  HA  SER A 111      16.269 -12.538  30.826  1.00  0.94           H  
ATOM   1682 1HB  SER A 111      18.265 -13.522  31.822  1.00  0.94           H  
ATOM   1683 2HB  SER A 111      19.242 -12.967  30.479  1.00  0.94           H  
ATOM   1684  HG  SER A 111      18.933 -10.924  31.029  1.00  0.94           H  
ATOM   1685  N   GLN A 112      16.517 -10.486  29.445  1.00  0.97           N  
ATOM   1686  CA  GLN A 112      16.533  -9.334  28.537  1.00  0.97           C  
ATOM   1687  C   GLN A 112      17.792  -8.503  28.716  1.00  0.97           C  
ATOM   1688  O   GLN A 112      18.357  -7.996  27.752  1.00  0.97           O  
ATOM   1689  CB  GLN A 112      15.324  -8.431  28.795  1.00  0.97           C  
ATOM   1690  CG  GLN A 112      13.940  -9.022  28.484  1.00  0.97           C  
ATOM   1691  CD  GLN A 112      13.679  -9.280  26.998  1.00  0.97           C  
ATOM   1692  OE1 GLN A 112      14.066  -8.489  26.136  1.00  0.97           O  
ATOM   1693  NE2 GLN A 112      12.978 -10.367  26.702  1.00  0.97           N  
ATOM   1694  H   GLN A 112      15.985 -10.445  30.302  1.00  0.97           H  
ATOM   1695  HA  GLN A 112      16.506  -9.696  27.511  1.00  0.97           H  
ATOM   1696 1HB  GLN A 112      15.325  -8.128  29.842  1.00  0.97           H  
ATOM   1697 2HB  GLN A 112      15.434  -7.523  28.203  1.00  0.97           H  
ATOM   1698 1HG  GLN A 112      13.845  -9.972  29.009  1.00  0.97           H  
ATOM   1699 2HG  GLN A 112      13.181  -8.325  28.840  1.00  0.97           H  
ATOM   1700 1HE2 GLN A 112      12.749 -10.569  25.749  1.00  0.97           H  
ATOM   1701 2HE2 GLN A 112      12.660 -10.977  27.430  1.00  0.97           H  
ATOM   1702  N   LYS A 113      18.226  -8.358  29.962  1.00  0.98           N  
ATOM   1703  CA  LYS A 113      19.433  -7.608  30.225  1.00  0.98           C  
ATOM   1704  C   LYS A 113      20.292  -8.353  31.227  1.00  0.98           C  
ATOM   1705  O   LYS A 113      19.817  -8.664  32.323  1.00  0.98           O  
ATOM   1706  CB  LYS A 113      19.106  -6.248  30.831  1.00  0.98           C  
ATOM   1707  CG  LYS A 113      18.298  -5.314  29.963  1.00  0.98           C  
ATOM   1708  CD  LYS A 113      18.105  -3.994  30.672  1.00  0.98           C  
ATOM   1709  CE  LYS A 113      17.292  -3.015  29.855  1.00  0.98           C  
ATOM   1710  NZ  LYS A 113      17.215  -1.705  30.533  1.00  0.98           N  
ATOM   1711  H   LYS A 113      17.721  -8.789  30.723  1.00  0.98           H  
ATOM   1712  HA  LYS A 113      19.966  -7.454  29.293  1.00  0.98           H  
ATOM   1713 1HB  LYS A 113      18.559  -6.388  31.763  1.00  0.98           H  
ATOM   1714 2HB  LYS A 113      20.039  -5.736  31.078  1.00  0.98           H  
ATOM   1715 1HG  LYS A 113      18.819  -5.153  29.016  1.00  0.98           H  
ATOM   1716 2HG  LYS A 113      17.322  -5.748  29.753  1.00  0.98           H  
ATOM   1717 1HD  LYS A 113      17.582  -4.167  31.610  1.00  0.98           H  
ATOM   1718 2HD  LYS A 113      19.064  -3.554  30.904  1.00  0.98           H  
ATOM   1719 1HE  LYS A 113      17.747  -2.881  28.874  1.00  0.98           H  
ATOM   1720 2HE  LYS A 113      16.284  -3.402  29.730  1.00  0.98           H  
ATOM   1721 1HZ  LYS A 113      16.677  -1.034  29.998  1.00  0.98           H  
ATOM   1722 2HZ  LYS A 113      16.800  -1.792  31.436  1.00  0.98           H  
ATOM   1723 3HZ  LYS A 113      18.174  -1.304  30.643  1.00  0.98           H  
ATOM   1724  N   PRO A 114      21.540  -8.650  30.892  1.00  0.96           N  
ATOM   1725  CA  PRO A 114      22.196  -8.644  29.592  1.00  0.96           C  
ATOM   1726  C   PRO A 114      21.448  -9.640  28.725  1.00  0.96           C  
ATOM   1727  O   PRO A 114      20.937 -10.628  29.253  1.00  0.96           O  
ATOM   1728  CB  PRO A 114      23.592  -9.148  29.936  1.00  0.96           C  
ATOM   1729  CG  PRO A 114      23.741  -8.840  31.416  1.00  0.96           C  
ATOM   1730  CD  PRO A 114      22.390  -9.017  31.990  1.00  0.96           C  
ATOM   1731  HA  PRO A 114      22.206  -7.643  29.147  1.00  0.96           H  
ATOM   1732 1HB  PRO A 114      23.669 -10.225  29.712  1.00  0.96           H  
ATOM   1733 2HB  PRO A 114      24.345  -8.643  29.308  1.00  0.96           H  
ATOM   1734 1HG  PRO A 114      24.433  -9.536  31.883  1.00  0.96           H  
ATOM   1735 2HG  PRO A 114      24.158  -7.841  31.570  1.00  0.96           H  
ATOM   1736 1HD  PRO A 114      22.213 -10.069  32.266  1.00  0.96           H  
ATOM   1737 2HD  PRO A 114      22.231  -8.335  32.835  1.00  0.96           H  
ATOM   1738  N   PHE A 115      21.363  -9.423  27.420  1.00  0.92           N  
ATOM   1739  CA  PHE A 115      20.649 -10.425  26.649  1.00  0.92           C  
ATOM   1740  C   PHE A 115      21.298 -11.782  26.668  1.00  0.92           C  
ATOM   1741  O   PHE A 115      22.494 -11.932  26.389  1.00  0.92           O  
ATOM   1742  CB  PHE A 115      20.480 -10.057  25.184  1.00  0.92           C  
ATOM   1743  CG  PHE A 115      19.347  -9.150  24.851  1.00  0.92           C  
ATOM   1744  CD1 PHE A 115      19.539  -7.823  24.486  1.00  0.92           C  
ATOM   1745  CD2 PHE A 115      18.052  -9.661  24.883  1.00  0.92           C  
ATOM   1746  CE1 PHE A 115      18.449  -7.030  24.151  1.00  0.92           C  
ATOM   1747  CE2 PHE A 115      16.972  -8.880  24.556  1.00  0.92           C  
ATOM   1748  CZ  PHE A 115      17.167  -7.561  24.184  1.00  0.92           C  
ATOM   1749  H   PHE A 115      21.768  -8.607  26.982  1.00  0.92           H  
ATOM   1750  HA  PHE A 115      19.657 -10.521  27.078  1.00  0.92           H  
ATOM   1751 1HB  PHE A 115      21.387  -9.577  24.850  1.00  0.92           H  
ATOM   1752 2HB  PHE A 115      20.356 -10.973  24.608  1.00  0.92           H  
ATOM   1753  HD1 PHE A 115      20.549  -7.406  24.456  1.00  0.92           H  
ATOM   1754  HD2 PHE A 115      17.903 -10.704  25.176  1.00  0.92           H  
ATOM   1755  HE1 PHE A 115      18.604  -5.988  23.860  1.00  0.92           H  
ATOM   1756  HE2 PHE A 115      15.967  -9.298  24.591  1.00  0.92           H  
ATOM   1757  HZ  PHE A 115      16.312  -6.940  23.927  1.00  0.92           H  
ATOM   1758  N   ASN A 116      20.448 -12.766  26.912  1.00  0.88           N  
ATOM   1759  CA  ASN A 116      20.769 -14.180  26.896  1.00  0.88           C  
ATOM   1760  C   ASN A 116      19.627 -14.929  26.228  1.00  0.88           C  
ATOM   1761  O   ASN A 116      18.484 -14.897  26.720  1.00  0.88           O  
ATOM   1762  CB  ASN A 116      21.075 -14.652  28.294  1.00  0.88           C  
ATOM   1763  CG  ASN A 116      22.416 -14.148  28.736  1.00  0.88           C  
ATOM   1764  OD1 ASN A 116      23.424 -14.665  28.271  1.00  0.88           O  
ATOM   1765  ND2 ASN A 116      22.482 -13.177  29.586  1.00  0.88           N  
ATOM   1766  H   ASN A 116      19.501 -12.487  27.175  1.00  0.88           H  
ATOM   1767  HA  ASN A 116      21.656 -14.334  26.282  1.00  0.88           H  
ATOM   1768 1HB  ASN A 116      20.323 -14.251  28.960  1.00  0.88           H  
ATOM   1769 2HB  ASN A 116      21.016 -15.711  28.367  1.00  0.88           H  
ATOM   1770 1HD2 ASN A 116      23.398 -12.831  29.851  1.00  0.88           H  
ATOM   1771 2HD2 ASN A 116      21.645 -12.755  29.951  1.00  0.88           H  
ATOM   1772  N   ALA A 117      19.910 -15.547  25.074  1.00  0.85           N  
ATOM   1773  CA  ALA A 117      18.831 -16.149  24.299  1.00  0.85           C  
ATOM   1774  C   ALA A 117      19.249 -17.357  23.478  1.00  0.85           C  
ATOM   1775  O   ALA A 117      20.384 -17.473  23.008  1.00  0.85           O  
ATOM   1776  CB  ALA A 117      18.252 -15.107  23.353  1.00  0.85           C  
ATOM   1777  H   ALA A 117      20.875 -15.596  24.727  1.00  0.85           H  
ATOM   1778  HA  ALA A 117      18.066 -16.478  24.999  1.00  0.85           H  
ATOM   1779 1HB  ALA A 117      17.411 -15.542  22.806  1.00  0.85           H  
ATOM   1780 2HB  ALA A 117      17.909 -14.255  23.931  1.00  0.85           H  
ATOM   1781 3HB  ALA A 117      19.016 -14.786  22.652  1.00  0.85           H  
ATOM   1782  N   GLU A 118      18.274 -18.214  23.222  1.00  0.84           N  
ATOM   1783  CA  GLU A 118      18.514 -19.417  22.458  1.00  0.84           C  
ATOM   1784  C   GLU A 118      17.391 -19.703  21.465  1.00  0.84           C  
ATOM   1785  O   GLU A 118      16.255 -19.290  21.681  1.00  0.84           O  
ATOM   1786  CB  GLU A 118      18.618 -20.587  23.452  1.00  0.84           C  
ATOM   1787  CG  GLU A 118      17.304 -20.858  24.253  1.00  0.84           C  
ATOM   1788  CD  GLU A 118      17.355 -22.012  25.309  1.00  0.84           C  
ATOM   1789  OE1 GLU A 118      17.874 -21.839  26.419  1.00  0.84           O  
ATOM   1790  OE2 GLU A 118      16.815 -23.051  24.998  1.00  0.84           O  
ATOM   1791  H   GLU A 118      17.347 -18.027  23.611  1.00  0.84           H  
ATOM   1792  HA  GLU A 118      19.447 -19.285  21.924  1.00  0.84           H  
ATOM   1793 1HB  GLU A 118      18.860 -21.482  22.924  1.00  0.84           H  
ATOM   1794 2HB  GLU A 118      19.411 -20.395  24.169  1.00  0.84           H  
ATOM   1795 1HG  GLU A 118      17.012 -19.934  24.762  1.00  0.84           H  
ATOM   1796 2HG  GLU A 118      16.526 -21.095  23.525  1.00  0.84           H  
ATOM   1797  N   PRO A 119      17.659 -20.376  20.348  1.00  0.85           N  
ATOM   1798  CA  PRO A 119      16.652 -20.818  19.417  1.00  0.85           C  
ATOM   1799  C   PRO A 119      15.873 -21.973  20.003  1.00  0.85           C  
ATOM   1800  O   PRO A 119      16.396 -22.696  20.844  1.00  0.85           O  
ATOM   1801  CB  PRO A 119      17.484 -21.242  18.205  1.00  0.85           C  
ATOM   1802  CG  PRO A 119      18.829 -21.624  18.789  1.00  0.85           C  
ATOM   1803  CD  PRO A 119      19.040 -20.682  19.949  1.00  0.85           C  
ATOM   1804  HA  PRO A 119      16.017 -19.970  19.176  1.00  0.85           H  
ATOM   1805 1HB  PRO A 119      16.990 -22.091  17.699  1.00  0.85           H  
ATOM   1806 2HB  PRO A 119      17.539 -20.423  17.473  1.00  0.85           H  
ATOM   1807 1HG  PRO A 119      18.822 -22.667  19.107  1.00  0.85           H  
ATOM   1808 2HG  PRO A 119      19.618 -21.522  18.024  1.00  0.85           H  
ATOM   1809 1HD  PRO A 119      19.592 -21.213  20.730  1.00  0.85           H  
ATOM   1810 2HD  PRO A 119      19.559 -19.773  19.601  1.00  0.85           H  
ATOM   1811  N   PRO A 120      14.630 -22.182  19.590  1.00  0.87           N  
ATOM   1812  CA  PRO A 120      13.886 -23.384  19.842  1.00  0.87           C  
ATOM   1813  C   PRO A 120      14.648 -24.588  19.296  1.00  0.87           C  
ATOM   1814  O   PRO A 120      15.180 -24.567  18.173  1.00  0.87           O  
ATOM   1815  CB  PRO A 120      12.574 -23.117  19.095  1.00  0.87           C  
ATOM   1816  CG  PRO A 120      12.441 -21.610  19.094  1.00  0.87           C  
ATOM   1817  CD  PRO A 120      13.853 -21.087  18.999  1.00  0.87           C  
ATOM   1818  HA  PRO A 120      13.716 -23.489  20.923  1.00  0.87           H  
ATOM   1819 1HB  PRO A 120      12.614 -23.558  18.102  1.00  0.87           H  
ATOM   1820 2HB  PRO A 120      11.742 -23.620  19.618  1.00  0.87           H  
ATOM   1821 1HG  PRO A 120      11.820 -21.280  18.246  1.00  0.87           H  
ATOM   1822 2HG  PRO A 120      11.929 -21.268  20.005  1.00  0.87           H  
ATOM   1823 1HD  PRO A 120      14.149 -20.875  17.991  1.00  0.87           H  
ATOM   1824 2HD  PRO A 120      13.906 -20.198  19.644  1.00  0.87           H  
ATOM   1825  N   ALA A 121      14.616 -25.672  20.054  1.00  0.91           N  
ATOM   1826  CA  ALA A 121      15.265 -26.926  19.695  1.00  0.91           C  
ATOM   1827  C   ALA A 121      14.724 -27.439  18.359  1.00  0.91           C  
ATOM   1828  O   ALA A 121      15.442 -28.034  17.548  1.00  0.91           O  
ATOM   1829  CB  ALA A 121      15.051 -27.925  20.810  1.00  0.91           C  
ATOM   1830  H   ALA A 121      14.128 -25.621  20.940  1.00  0.91           H  
ATOM   1831  HA  ALA A 121      16.334 -26.737  19.577  1.00  0.91           H  
ATOM   1832 1HB  ALA A 121      15.538 -28.843  20.592  1.00  0.91           H  
ATOM   1833 2HB  ALA A 121      15.452 -27.518  21.734  1.00  0.91           H  
ATOM   1834 3HB  ALA A 121      13.976 -28.106  20.929  1.00  0.91           H  
ATOM   1835  N   GLU A 122      13.439 -27.164  18.146  1.00  0.95           N  
ATOM   1836  CA  GLU A 122      12.703 -27.550  16.957  1.00  0.95           C  
ATOM   1837  C   GLU A 122      13.244 -26.915  15.676  1.00  0.95           C  
ATOM   1838  O   GLU A 122      13.003 -27.435  14.590  1.00  0.95           O  
ATOM   1839  CB  GLU A 122      11.231 -27.173  17.133  1.00  0.95           C  
ATOM   1840  CG  GLU A 122      10.527 -27.932  18.261  1.00  0.95           C  
ATOM   1841  CD  GLU A 122      10.770 -27.337  19.635  1.00  0.95           C  
ATOM   1842  OE1 GLU A 122      11.450 -26.342  19.722  1.00  0.95           O  
ATOM   1843  OE2 GLU A 122      10.257 -27.875  20.589  1.00  0.95           O  
ATOM   1844  H   GLU A 122      12.945 -26.660  18.864  1.00  0.95           H  
ATOM   1845  HA  GLU A 122      12.774 -28.635  16.853  1.00  0.95           H  
ATOM   1846 1HB  GLU A 122      11.152 -26.104  17.339  1.00  0.95           H  
ATOM   1847 2HB  GLU A 122      10.693 -27.369  16.205  1.00  0.95           H  
ATOM   1848 1HG  GLU A 122       9.455 -27.941  18.067  1.00  0.95           H  
ATOM   1849 2HG  GLU A 122      10.877 -28.967  18.256  1.00  0.95           H  
ATOM   1850  N   LEU A 123      13.961 -25.789  15.783  1.00  0.98           N  
ATOM   1851  CA  LEU A 123      14.498 -25.171  14.581  1.00  0.98           C  
ATOM   1852  C   LEU A 123      15.868 -25.739  14.337  1.00  0.98           C  
ATOM   1853  O   LEU A 123      16.239 -26.018  13.202  1.00  0.98           O  
ATOM   1854  CB  LEU A 123      14.616 -23.654  14.717  1.00  0.98           C  
ATOM   1855  CG  LEU A 123      13.331 -22.938  14.970  1.00  0.98           C  
ATOM   1856  CD1 LEU A 123      13.621 -21.464  15.117  1.00  0.98           C  
ATOM   1857  CD2 LEU A 123      12.364 -23.235  13.858  1.00  0.98           C  
ATOM   1858  H   LEU A 123      14.165 -25.381  16.693  1.00  0.98           H  
ATOM   1859  HA  LEU A 123      13.859 -25.410  13.731  1.00  0.98           H  
ATOM   1860 1HB  LEU A 123      15.281 -23.439  15.556  1.00  0.98           H  
ATOM   1861 2HB  LEU A 123      15.060 -23.250  13.812  1.00  0.98           H  
ATOM   1862  HG  LEU A 123      12.917 -23.289  15.902  1.00  0.98           H  
ATOM   1863 1HD1 LEU A 123      12.710 -20.930  15.346  1.00  0.98           H  
ATOM   1864 2HD1 LEU A 123      14.330 -21.321  15.907  1.00  0.98           H  
ATOM   1865 3HD1 LEU A 123      14.039 -21.095  14.194  1.00  0.98           H  
ATOM   1866 1HD2 LEU A 123      11.437 -22.751  14.032  1.00  0.98           H  
ATOM   1867 2HD2 LEU A 123      12.768 -22.891  12.925  1.00  0.98           H  
ATOM   1868 3HD2 LEU A 123      12.199 -24.312  13.807  1.00  0.98           H  
ATOM   1869  N   LEU A 124      16.594 -26.012  15.422  1.00  1.01           N  
ATOM   1870  CA  LEU A 124      17.948 -26.540  15.291  1.00  1.01           C  
ATOM   1871  C   LEU A 124      17.900 -27.883  14.569  1.00  1.01           C  
ATOM   1872  O   LEU A 124      18.724 -28.173  13.703  1.00  1.01           O  
ATOM   1873  CB  LEU A 124      18.587 -26.699  16.675  1.00  1.01           C  
ATOM   1874  CG  LEU A 124      18.906 -25.393  17.411  1.00  1.01           C  
ATOM   1875  CD1 LEU A 124      19.382 -25.719  18.820  1.00  1.01           C  
ATOM   1876  CD2 LEU A 124      19.972 -24.624  16.629  1.00  1.01           C  
ATOM   1877  H   LEU A 124      16.212 -25.785  16.342  1.00  1.01           H  
ATOM   1878  HA  LEU A 124      18.542 -25.845  14.700  1.00  1.01           H  
ATOM   1879 1HB  LEU A 124      17.906 -27.263  17.301  1.00  1.01           H  
ATOM   1880 2HB  LEU A 124      19.513 -27.264  16.574  1.00  1.01           H  
ATOM   1881  HG  LEU A 124      17.998 -24.785  17.496  1.00  1.01           H  
ATOM   1882 1HD1 LEU A 124      19.606 -24.807  19.361  1.00  1.01           H  
ATOM   1883 2HD1 LEU A 124      18.612 -26.258  19.343  1.00  1.01           H  
ATOM   1884 3HD1 LEU A 124      20.284 -26.328  18.768  1.00  1.01           H  
ATOM   1885 1HD2 LEU A 124      20.207 -23.697  17.144  1.00  1.01           H  
ATOM   1886 2HD2 LEU A 124      20.876 -25.229  16.554  1.00  1.01           H  
ATOM   1887 3HD2 LEU A 124      19.603 -24.397  15.631  1.00  1.01           H  
ATOM   1888  N   ALA A 125      16.862 -28.650  14.857  1.00  1.01           N  
ATOM   1889  CA  ALA A 125      16.625 -29.955  14.255  1.00  1.01           C  
ATOM   1890  C   ALA A 125      16.505 -29.933  12.730  1.00  1.01           C  
ATOM   1891  O   ALA A 125      16.755 -30.942  12.070  1.00  1.01           O  
ATOM   1892  CB  ALA A 125      15.340 -30.509  14.795  1.00  1.01           C  
ATOM   1893  H   ALA A 125      16.225 -28.336  15.593  1.00  1.01           H  
ATOM   1894  HA  ALA A 125      17.458 -30.603  14.530  1.00  1.01           H  
ATOM   1895 1HB  ALA A 125      15.164 -31.505  14.397  1.00  1.01           H  
ATOM   1896 2HB  ALA A 125      15.418 -30.541  15.840  1.00  1.01           H  
ATOM   1897 3HB  ALA A 125      14.516 -29.849  14.515  1.00  1.01           H  
ATOM   1898  N   GLU A 126      16.038 -28.819  12.179  1.00  1.01           N  
ATOM   1899  CA  GLU A 126      15.775 -28.711  10.754  1.00  1.01           C  
ATOM   1900  C   GLU A 126      17.023 -28.656   9.885  1.00  1.01           C  
ATOM   1901  O   GLU A 126      16.969 -29.000   8.703  1.00  1.01           O  
ATOM   1902  CB  GLU A 126      14.895 -27.492  10.484  1.00  1.01           C  
ATOM   1903  CG  GLU A 126      13.483 -27.619  11.021  1.00  1.01           C  
ATOM   1904  CD  GLU A 126      12.667 -28.700  10.320  1.00  1.01           C  
ATOM   1905  OE1 GLU A 126      12.633 -28.685   9.112  1.00  1.01           O  
ATOM   1906  OE2 GLU A 126      12.084 -29.527  10.983  1.00  1.01           O  
ATOM   1907  H   GLU A 126      15.902 -27.988  12.751  1.00  1.01           H  
ATOM   1908  HA  GLU A 126      15.213 -29.596  10.459  1.00  1.01           H  
ATOM   1909 1HB  GLU A 126      15.340 -26.615  10.938  1.00  1.01           H  
ATOM   1910 2HB  GLU A 126      14.837 -27.308   9.411  1.00  1.01           H  
ATOM   1911 1HG  GLU A 126      13.546 -27.858  12.081  1.00  1.01           H  
ATOM   1912 2HG  GLU A 126      12.997 -26.663  10.930  1.00  1.01           H  
ATOM   1913  N   ARG A 127      18.125 -28.141  10.416  1.00  0.98           N  
ATOM   1914  CA  ARG A 127      19.306 -27.994   9.575  1.00  0.98           C  
ATOM   1915  C   ARG A 127      20.566 -28.093  10.423  1.00  0.98           C  
ATOM   1916  O   ARG A 127      20.679 -27.431  11.449  1.00  0.98           O  
ATOM   1917  CB  ARG A 127      19.239 -26.669   8.817  1.00  0.98           C  
ATOM   1918  CG  ARG A 127      20.304 -26.458   7.734  1.00  0.98           C  
ATOM   1919  CD  ARG A 127      20.150 -25.141   7.035  1.00  0.98           C  
ATOM   1920  NE  ARG A 127      18.958 -25.085   6.220  1.00  0.98           N  
ATOM   1921  CZ  ARG A 127      18.465 -23.965   5.661  1.00  0.98           C  
ATOM   1922  NH1 ARG A 127      19.042 -22.808   5.816  1.00  0.98           N  
ATOM   1923  NH2 ARG A 127      17.378 -23.996   4.946  1.00  0.98           N  
ATOM   1924  H   ARG A 127      18.161 -27.911  11.413  1.00  0.98           H  
ATOM   1925  HA  ARG A 127      19.319 -28.805   8.848  1.00  0.98           H  
ATOM   1926 1HB  ARG A 127      18.262 -26.569   8.342  1.00  0.98           H  
ATOM   1927 2HB  ARG A 127      19.337 -25.847   9.529  1.00  0.98           H  
ATOM   1928 1HG  ARG A 127      21.276 -26.477   8.167  1.00  0.98           H  
ATOM   1929 2HG  ARG A 127      20.225 -27.252   6.991  1.00  0.98           H  
ATOM   1930 1HD  ARG A 127      20.083 -24.347   7.773  1.00  0.98           H  
ATOM   1931 2HD  ARG A 127      21.013 -24.965   6.394  1.00  0.98           H  
ATOM   1932  HE  ARG A 127      18.454 -25.948   6.061  1.00  0.98           H  
ATOM   1933 1HH1 ARG A 127      19.883 -22.715   6.364  1.00  0.98           H  
ATOM   1934 2HH1 ARG A 127      18.591 -22.000   5.368  1.00  0.98           H  
ATOM   1935 1HH2 ARG A 127      16.871 -24.856   4.811  1.00  0.98           H  
ATOM   1936 2HH2 ARG A 127      17.033 -23.108   4.565  1.00  0.98           H  
ATOM   1937  N   PHE A 128      21.560 -28.858   9.969  1.00  0.95           N  
ATOM   1938  CA  PHE A 128      22.788 -28.980  10.761  1.00  0.95           C  
ATOM   1939  C   PHE A 128      23.464 -27.627  10.967  1.00  0.95           C  
ATOM   1940  O   PHE A 128      24.186 -27.445  11.943  1.00  0.95           O  
ATOM   1941  CB  PHE A 128      23.780 -29.953  10.121  1.00  0.95           C  
ATOM   1942  CG  PHE A 128      24.539 -29.408   8.959  1.00  0.95           C  
ATOM   1943  CD1 PHE A 128      25.774 -28.790   9.156  1.00  0.95           C  
ATOM   1944  CD2 PHE A 128      24.044 -29.510   7.673  1.00  0.95           C  
ATOM   1945  CE1 PHE A 128      26.485 -28.283   8.095  1.00  0.95           C  
ATOM   1946  CE2 PHE A 128      24.760 -29.005   6.605  1.00  0.95           C  
ATOM   1947  CZ  PHE A 128      25.981 -28.389   6.820  1.00  0.95           C  
ATOM   1948  H   PHE A 128      21.452 -29.379   9.111  1.00  0.95           H  
ATOM   1949  HA  PHE A 128      22.520 -29.372  11.744  1.00  0.95           H  
ATOM   1950 1HB  PHE A 128      24.497 -30.274  10.874  1.00  0.95           H  
ATOM   1951 2HB  PHE A 128      23.248 -30.839   9.788  1.00  0.95           H  
ATOM   1952  HD1 PHE A 128      26.172 -28.709  10.169  1.00  0.95           H  
ATOM   1953  HD2 PHE A 128      23.081 -29.994   7.505  1.00  0.95           H  
ATOM   1954  HE1 PHE A 128      27.444 -27.803   8.259  1.00  0.95           H  
ATOM   1955  HE2 PHE A 128      24.365 -29.089   5.593  1.00  0.95           H  
ATOM   1956  HZ  PHE A 128      26.544 -27.990   5.976  1.00  0.95           H  
ATOM   1957  N   LEU A 129      23.213 -26.699  10.029  1.00  0.91           N  
ATOM   1958  CA  LEU A 129      23.718 -25.327   9.994  1.00  0.91           C  
ATOM   1959  C   LEU A 129      22.613 -24.319  10.390  1.00  0.91           C  
ATOM   1960  O   LEU A 129      21.551 -24.292   9.768  1.00  0.91           O  
ATOM   1961  CB  LEU A 129      24.200 -25.005   8.584  1.00  0.91           C  
ATOM   1962  CG  LEU A 129      24.731 -23.647   8.408  1.00  0.91           C  
ATOM   1963  CD1 LEU A 129      25.966 -23.553   9.218  1.00  0.91           C  
ATOM   1964  CD2 LEU A 129      24.991 -23.376   6.952  1.00  0.91           C  
ATOM   1965  H   LEU A 129      22.612 -26.989   9.280  1.00  0.91           H  
ATOM   1966  HA  LEU A 129      24.547 -25.234  10.685  1.00  0.91           H  
ATOM   1967 1HB  LEU A 129      24.985 -25.707   8.319  1.00  0.91           H  
ATOM   1968 2HB  LEU A 129      23.375 -25.134   7.891  1.00  0.91           H  
ATOM   1969  HG  LEU A 129      24.015 -22.913   8.790  1.00  0.91           H  
ATOM   1970 1HD1 LEU A 129      26.365 -22.559   9.118  1.00  0.91           H  
ATOM   1971 2HD1 LEU A 129      25.722 -23.753  10.257  1.00  0.91           H  
ATOM   1972 3HD1 LEU A 129      26.690 -24.283   8.867  1.00  0.91           H  
ATOM   1973 1HD2 LEU A 129      25.381 -22.372   6.856  1.00  0.91           H  
ATOM   1974 2HD2 LEU A 129      25.713 -24.097   6.565  1.00  0.91           H  
ATOM   1975 3HD2 LEU A 129      24.059 -23.459   6.395  1.00  0.91           H  
ATOM   1976  N   THR A 130      22.854 -23.498  11.413  1.00  0.87           N  
ATOM   1977  CA  THR A 130      21.873 -22.530  11.908  1.00  0.87           C  
ATOM   1978  C   THR A 130      22.016 -21.183  11.131  1.00  0.87           C  
ATOM   1979  O   THR A 130      23.148 -20.718  10.978  1.00  0.87           O  
ATOM   1980  CB  THR A 130      22.122 -22.266  13.419  1.00  0.87           C  
ATOM   1981  OG1 THR A 130      22.075 -23.514  14.146  1.00  0.87           O  
ATOM   1982  CG2 THR A 130      21.047 -21.353  14.000  1.00  0.87           C  
ATOM   1983  H   THR A 130      23.750 -23.528  11.887  1.00  0.87           H  
ATOM   1984  HA  THR A 130      20.883 -22.955  11.792  1.00  0.87           H  
ATOM   1985  HB  THR A 130      23.091 -21.798  13.556  1.00  0.87           H  
ATOM   1986  HG1 THR A 130      21.265 -23.989  13.912  1.00  0.87           H  
ATOM   1987 1HG2 THR A 130      21.240 -21.199  15.059  1.00  0.87           H  
ATOM   1988 2HG2 THR A 130      21.061 -20.405  13.493  1.00  0.87           H  
ATOM   1989 3HG2 THR A 130      20.070 -21.813  13.879  1.00  0.87           H  
ATOM   1990  N   PRO A 131      20.923 -20.557  10.607  1.00  0.83           N  
ATOM   1991  CA  PRO A 131      20.908 -19.219   9.996  1.00  0.83           C  
ATOM   1992  C   PRO A 131      21.402 -18.197  11.025  1.00  0.83           C  
ATOM   1993  O   PRO A 131      21.147 -18.350  12.218  1.00  0.83           O  
ATOM   1994  CB  PRO A 131      19.434 -19.018   9.619  1.00  0.83           C  
ATOM   1995  CG  PRO A 131      18.892 -20.425   9.455  1.00  0.83           C  
ATOM   1996  CD  PRO A 131      19.628 -21.265  10.504  1.00  0.83           C  
ATOM   1997  HA  PRO A 131      21.551 -19.220   9.106  1.00  0.83           H  
ATOM   1998 1HB  PRO A 131      18.916 -18.448  10.405  1.00  0.83           H  
ATOM   1999 2HB  PRO A 131      19.361 -18.422   8.696  1.00  0.83           H  
ATOM   2000 1HG  PRO A 131      17.812 -20.416   9.593  1.00  0.83           H  
ATOM   2001 2HG  PRO A 131      19.068 -20.779   8.429  1.00  0.83           H  
ATOM   2002 1HD  PRO A 131      19.094 -21.256  11.465  1.00  0.83           H  
ATOM   2003 2HD  PRO A 131      19.755 -22.281  10.093  1.00  0.83           H  
ATOM   2004  N   ASN A 132      22.060 -17.124  10.582  1.00  0.80           N  
ATOM   2005  CA  ASN A 132      22.646 -16.172  11.539  1.00  0.80           C  
ATOM   2006  C   ASN A 132      21.678 -15.593  12.556  1.00  0.80           C  
ATOM   2007  O   ASN A 132      21.974 -15.544  13.748  1.00  0.80           O  
ATOM   2008  CB  ASN A 132      23.254 -14.991  10.809  1.00  0.80           C  
ATOM   2009  CG  ASN A 132      24.454 -15.327  10.079  1.00  0.80           C  
ATOM   2010  OD1 ASN A 132      25.025 -16.379  10.298  1.00  0.80           O  
ATOM   2011  ND2 ASN A 132      24.874 -14.456   9.219  1.00  0.80           N  
ATOM   2012  H   ASN A 132      22.197 -16.986   9.592  1.00  0.80           H  
ATOM   2013  HA  ASN A 132      23.418 -16.699  12.095  1.00  0.80           H  
ATOM   2014 1HB  ASN A 132      22.517 -14.580  10.113  1.00  0.80           H  
ATOM   2015 2HB  ASN A 132      23.490 -14.207  11.530  1.00  0.80           H  
ATOM   2016 1HD2 ASN A 132      25.728 -14.635   8.691  1.00  0.80           H  
ATOM   2017 2HD2 ASN A 132      24.367 -13.606   9.087  1.00  0.80           H  
ATOM   2018  N   GLU A 133      20.500 -15.223  12.112  1.00  0.78           N  
ATOM   2019  CA  GLU A 133      19.505 -14.603  12.972  1.00  0.78           C  
ATOM   2020  C   GLU A 133      18.950 -15.537  14.043  1.00  0.78           C  
ATOM   2021  O   GLU A 133      18.312 -15.096  14.994  1.00  0.78           O  
ATOM   2022  CB  GLU A 133      18.381 -14.091  12.116  1.00  0.78           C  
ATOM   2023  CG  GLU A 133      18.774 -12.972  11.149  1.00  0.78           C  
ATOM   2024  CD  GLU A 133      19.410 -13.467   9.855  1.00  0.78           C  
ATOM   2025  OE1 GLU A 133      19.516 -14.659   9.674  1.00  0.78           O  
ATOM   2026  OE2 GLU A 133      19.797 -12.644   9.061  1.00  0.78           O  
ATOM   2027  H   GLU A 133      20.300 -15.335  11.130  1.00  0.78           H  
ATOM   2028  HA  GLU A 133      19.974 -13.758  13.474  1.00  0.78           H  
ATOM   2029 1HB  GLU A 133      18.037 -14.923  11.565  1.00  0.78           H  
ATOM   2030 2HB  GLU A 133      17.560 -13.743  12.742  1.00  0.78           H  
ATOM   2031 1HG  GLU A 133      17.879 -12.398  10.903  1.00  0.78           H  
ATOM   2032 2HG  GLU A 133      19.468 -12.305  11.658  1.00  0.78           H  
ATOM   2033  N   LEU A 134      19.116 -16.837  13.846  1.00  0.77           N  
ATOM   2034  CA  LEU A 134      18.590 -17.797  14.785  1.00  0.77           C  
ATOM   2035  C   LEU A 134      19.709 -18.354  15.666  1.00  0.77           C  
ATOM   2036  O   LEU A 134      19.505 -19.272  16.457  1.00  0.77           O  
ATOM   2037  CB  LEU A 134      17.873 -18.890  14.001  1.00  0.77           C  
ATOM   2038  CG  LEU A 134      16.694 -18.349  13.126  1.00  0.77           C  
ATOM   2039  CD1 LEU A 134      16.074 -19.481  12.307  1.00  0.77           C  
ATOM   2040  CD2 LEU A 134      15.656 -17.681  14.036  1.00  0.77           C  
ATOM   2041  H   LEU A 134      19.675 -17.179  13.065  1.00  0.77           H  
ATOM   2042  HA  LEU A 134      17.867 -17.292  15.407  1.00  0.77           H  
ATOM   2043 1HB  LEU A 134      18.597 -19.369  13.335  1.00  0.77           H  
ATOM   2044 2HB  LEU A 134      17.483 -19.631  14.694  1.00  0.77           H  
ATOM   2045  HG  LEU A 134      17.082 -17.609  12.424  1.00  0.77           H  
ATOM   2046 1HD1 LEU A 134      15.262 -19.085  11.687  1.00  0.77           H  
ATOM   2047 2HD1 LEU A 134      16.830 -19.918  11.671  1.00  0.77           H  
ATOM   2048 3HD1 LEU A 134      15.686 -20.236  12.967  1.00  0.77           H  
ATOM   2049 1HD2 LEU A 134      14.848 -17.285  13.424  1.00  0.77           H  
ATOM   2050 2HD2 LEU A 134      15.254 -18.411  14.741  1.00  0.77           H  
ATOM   2051 3HD2 LEU A 134      16.121 -16.863  14.592  1.00  0.77           H  
ATOM   2052  N   PHE A 135      20.914 -17.824  15.482  1.00  0.77           N  
ATOM   2053  CA  PHE A 135      22.099 -18.272  16.194  1.00  0.77           C  
ATOM   2054  C   PHE A 135      22.054 -17.863  17.674  1.00  0.77           C  
ATOM   2055  O   PHE A 135      21.612 -16.765  18.016  1.00  0.77           O  
ATOM   2056  CB  PHE A 135      23.342 -17.731  15.472  1.00  0.77           C  
ATOM   2057  CG  PHE A 135      24.648 -18.288  15.898  1.00  0.77           C  
ATOM   2058  CD1 PHE A 135      25.046 -19.516  15.437  1.00  0.77           C  
ATOM   2059  CD2 PHE A 135      25.488 -17.604  16.727  1.00  0.77           C  
ATOM   2060  CE1 PHE A 135      26.257 -20.052  15.805  1.00  0.77           C  
ATOM   2061  CE2 PHE A 135      26.680 -18.120  17.083  1.00  0.77           C  
ATOM   2062  CZ  PHE A 135      27.070 -19.358  16.621  1.00  0.77           C  
ATOM   2063  H   PHE A 135      21.040 -17.059  14.821  1.00  0.77           H  
ATOM   2064  HA  PHE A 135      22.136 -19.358  16.153  1.00  0.77           H  
ATOM   2065 1HB  PHE A 135      23.232 -17.939  14.406  1.00  0.77           H  
ATOM   2066 2HB  PHE A 135      23.382 -16.671  15.566  1.00  0.77           H  
ATOM   2067  HD1 PHE A 135      24.385 -20.068  14.768  1.00  0.77           H  
ATOM   2068  HD2 PHE A 135      25.197 -16.639  17.104  1.00  0.77           H  
ATOM   2069  HE1 PHE A 135      26.562 -21.032  15.436  1.00  0.77           H  
ATOM   2070  HE2 PHE A 135      27.326 -17.547  17.740  1.00  0.77           H  
ATOM   2071  HZ  PHE A 135      28.031 -19.775  16.909  1.00  0.77           H  
ATOM   2072  N   PHE A 136      22.472 -18.770  18.551  1.00  0.78           N  
ATOM   2073  CA  PHE A 136      22.562 -18.559  20.000  1.00  0.78           C  
ATOM   2074  C   PHE A 136      23.417 -17.372  20.431  1.00  0.78           C  
ATOM   2075  O   PHE A 136      24.491 -17.139  19.870  1.00  0.78           O  
ATOM   2076  CB  PHE A 136      23.146 -19.819  20.639  1.00  0.78           C  
ATOM   2077  CG  PHE A 136      23.376 -19.759  22.074  1.00  0.78           C  
ATOM   2078  CD1 PHE A 136      22.370 -19.931  22.902  1.00  0.78           C  
ATOM   2079  CD2 PHE A 136      24.637 -19.551  22.591  1.00  0.78           C  
ATOM   2080  CE1 PHE A 136      22.549 -19.896  24.220  1.00  0.78           C  
ATOM   2081  CE2 PHE A 136      24.845 -19.513  23.935  1.00  0.78           C  
ATOM   2082  CZ  PHE A 136      23.781 -19.687  24.764  1.00  0.78           C  
ATOM   2083  H   PHE A 136      22.744 -19.686  18.208  1.00  0.78           H  
ATOM   2084  HA  PHE A 136      21.553 -18.399  20.380  1.00  0.78           H  
ATOM   2085 1HB  PHE A 136      22.473 -20.659  20.449  1.00  0.78           H  
ATOM   2086 2HB  PHE A 136      24.093 -20.060  20.156  1.00  0.78           H  
ATOM   2087  HD1 PHE A 136      21.393 -20.104  22.496  1.00  0.78           H  
ATOM   2088  HD2 PHE A 136      25.454 -19.418  21.919  1.00  0.78           H  
ATOM   2089  HE1 PHE A 136      21.695 -20.052  24.832  1.00  0.78           H  
ATOM   2090  HE2 PHE A 136      25.843 -19.346  24.334  1.00  0.78           H  
ATOM   2091  HZ  PHE A 136      23.908 -19.665  25.844  1.00  0.78           H  
ATOM   2092  N   THR A 137      22.914 -16.609  21.417  1.00  0.81           N  
ATOM   2093  CA  THR A 137      23.656 -15.477  21.960  1.00  0.81           C  
ATOM   2094  C   THR A 137      23.795 -15.587  23.478  1.00  0.81           C  
ATOM   2095  O   THR A 137      22.906 -16.075  24.180  1.00  0.81           O  
ATOM   2096  CB  THR A 137      22.986 -14.118  21.612  1.00  0.81           C  
ATOM   2097  OG1 THR A 137      21.652 -14.083  22.141  1.00  0.81           O  
ATOM   2098  CG2 THR A 137      22.932 -13.887  20.133  1.00  0.81           C  
ATOM   2099  H   THR A 137      22.016 -16.857  21.838  1.00  0.81           H  
ATOM   2100  HA  THR A 137      24.657 -15.483  21.531  1.00  0.81           H  
ATOM   2101  HB  THR A 137      23.566 -13.318  22.071  1.00  0.81           H  
ATOM   2102  HG1 THR A 137      21.135 -14.755  21.671  1.00  0.81           H  
ATOM   2103 1HG2 THR A 137      22.472 -12.922  19.923  1.00  0.81           H  
ATOM   2104 2HG2 THR A 137      23.947 -13.895  19.734  1.00  0.81           H  
ATOM   2105 3HG2 THR A 137      22.346 -14.675  19.666  1.00  0.81           H  
ATOM   2106  N   ARG A 138      24.882 -15.031  23.997  1.00  0.86           N  
ATOM   2107  CA  ARG A 138      25.109 -15.025  25.434  1.00  0.86           C  
ATOM   2108  C   ARG A 138      25.942 -13.824  25.854  1.00  0.86           C  
ATOM   2109  O   ARG A 138      26.904 -13.459  25.168  1.00  0.86           O  
ATOM   2110  CB  ARG A 138      25.811 -16.307  25.861  1.00  0.86           C  
ATOM   2111  CG  ARG A 138      26.008 -16.456  27.350  1.00  0.86           C  
ATOM   2112  CD  ARG A 138      26.627 -17.733  27.726  1.00  0.86           C  
ATOM   2113  NE  ARG A 138      26.660 -17.869  29.170  1.00  0.86           N  
ATOM   2114  CZ  ARG A 138      27.368 -18.775  29.861  1.00  0.86           C  
ATOM   2115  NH1 ARG A 138      28.162 -19.616  29.247  1.00  0.86           N  
ATOM   2116  NH2 ARG A 138      27.267 -18.804  31.177  1.00  0.86           N  
ATOM   2117  H   ARG A 138      25.576 -14.630  23.387  1.00  0.86           H  
ATOM   2118  HA  ARG A 138      24.143 -14.970  25.931  1.00  0.86           H  
ATOM   2119 1HB  ARG A 138      25.223 -17.154  25.539  1.00  0.86           H  
ATOM   2120 2HB  ARG A 138      26.784 -16.375  25.381  1.00  0.86           H  
ATOM   2121 1HG  ARG A 138      26.640 -15.653  27.728  1.00  0.86           H  
ATOM   2122 2HG  ARG A 138      25.056 -16.412  27.831  1.00  0.86           H  
ATOM   2123 1HD  ARG A 138      26.035 -18.552  27.316  1.00  0.86           H  
ATOM   2124 2HD  ARG A 138      27.646 -17.784  27.348  1.00  0.86           H  
ATOM   2125  HE  ARG A 138      26.075 -17.233  29.699  1.00  0.86           H  
ATOM   2126 1HH1 ARG A 138      28.270 -19.558  28.244  1.00  0.86           H  
ATOM   2127 2HH1 ARG A 138      28.689 -20.283  29.787  1.00  0.86           H  
ATOM   2128 1HH2 ARG A 138      26.668 -18.140  31.647  1.00  0.86           H  
ATOM   2129 2HH2 ARG A 138      27.797 -19.476  31.708  1.00  0.86           H  
ATOM   2130  N   ASN A 139      25.585 -13.202  26.972  1.00  0.90           N  
ATOM   2131  CA  ASN A 139      26.372 -12.068  27.430  1.00  0.90           C  
ATOM   2132  C   ASN A 139      26.199 -11.811  28.929  1.00  0.90           C  
ATOM   2133  O   ASN A 139      25.317 -12.354  29.596  1.00  0.90           O  
ATOM   2134  CB  ASN A 139      26.018 -10.810  26.615  1.00  0.90           C  
ATOM   2135  CG  ASN A 139      27.206  -9.831  26.468  1.00  0.90           C  
ATOM   2136  OD1 ASN A 139      28.127  -9.840  27.299  1.00  0.90           O  
ATOM   2137  ND2 ASN A 139      27.184  -8.986  25.466  1.00  0.90           N  
ATOM   2138  H   ASN A 139      24.781 -13.538  27.504  1.00  0.90           H  
ATOM   2139  HA  ASN A 139      27.424 -12.298  27.269  1.00  0.90           H  
ATOM   2140 1HB  ASN A 139      25.661 -11.091  25.627  1.00  0.90           H  
ATOM   2141 2HB  ASN A 139      25.198 -10.284  27.112  1.00  0.90           H  
ATOM   2142 1HD2 ASN A 139      27.941  -8.327  25.353  1.00  0.90           H  
ATOM   2143 2HD2 ASN A 139      26.412  -8.972  24.838  1.00  0.90           H  
ATOM   2144  N   HIS A 140      27.062 -10.947  29.444  1.00  0.95           N  
ATOM   2145  CA  HIS A 140      27.059 -10.542  30.831  1.00  0.95           C  
ATOM   2146  C   HIS A 140      27.037  -9.025  30.859  1.00  0.95           C  
ATOM   2147  O   HIS A 140      26.743  -8.386  31.870  1.00  0.95           O  
ATOM   2148  CB  HIS A 140      28.331 -11.047  31.506  1.00  0.95           C  
ATOM   2149  CG  HIS A 140      28.541 -12.515  31.425  1.00  0.95           C  
ATOM   2150  ND1 HIS A 140      27.741 -13.432  32.064  1.00  0.95           N  
ATOM   2151  CD2 HIS A 140      29.485 -13.220  30.773  1.00  0.95           C  
ATOM   2152  CE1 HIS A 140      28.196 -14.653  31.812  1.00  0.95           C  
ATOM   2153  NE2 HIS A 140      29.254 -14.545  31.030  1.00  0.95           N  
ATOM   2154  H   HIS A 140      27.739 -10.523  28.827  1.00  0.95           H  
ATOM   2155  HA  HIS A 140      26.186 -10.929  31.348  1.00  0.95           H  
ATOM   2156 1HB  HIS A 140      29.195 -10.595  31.051  1.00  0.95           H  
ATOM   2157 2HB  HIS A 140      28.328 -10.757  32.554  1.00  0.95           H  
ATOM   2158  HD2 HIS A 140      30.283 -12.805  30.168  1.00  0.95           H  
ATOM   2159  HE1 HIS A 140      27.774 -15.584  32.185  1.00  0.95           H  
ATOM   2160  HE2 HIS A 140      29.828 -15.306  30.673  1.00  0.95           H  
ATOM   2161  N   LEU A 141      27.436  -8.490  29.720  1.00  1.00           N  
ATOM   2162  CA  LEU A 141      27.677  -7.079  29.484  1.00  1.00           C  
ATOM   2163  C   LEU A 141      26.775  -6.543  28.354  1.00  1.00           C  
ATOM   2164  O   LEU A 141      26.116  -7.343  27.696  1.00  1.00           O  
ATOM   2165  CB  LEU A 141      29.174  -6.983  29.187  1.00  1.00           C  
ATOM   2166  CG  LEU A 141      30.036  -7.591  30.316  1.00  1.00           C  
ATOM   2167  CD1 LEU A 141      31.449  -7.609  29.940  1.00  1.00           C  
ATOM   2168  CD2 LEU A 141      29.816  -6.803  31.550  1.00  1.00           C  
ATOM   2169  H   LEU A 141      27.627  -9.129  28.950  1.00  1.00           H  
ATOM   2170  HA  LEU A 141      27.459  -6.544  30.406  1.00  1.00           H  
ATOM   2171 1HB  LEU A 141      29.377  -7.545  28.273  1.00  1.00           H  
ATOM   2172 2HB  LEU A 141      29.489  -5.964  29.030  1.00  1.00           H  
ATOM   2173  HG  LEU A 141      29.759  -8.595  30.477  1.00  1.00           H  
ATOM   2174 1HD1 LEU A 141      32.045  -8.044  30.724  1.00  1.00           H  
ATOM   2175 2HD1 LEU A 141      31.562  -8.193  29.033  1.00  1.00           H  
ATOM   2176 3HD1 LEU A 141      31.756  -6.623  29.776  1.00  1.00           H  
ATOM   2177 1HD2 LEU A 141      30.403  -7.215  32.349  1.00  1.00           H  
ATOM   2178 2HD2 LEU A 141      30.101  -5.793  31.364  1.00  1.00           H  
ATOM   2179 3HD2 LEU A 141      28.766  -6.825  31.828  1.00  1.00           H  
ATOM   2180  N   PRO A 142      26.606  -5.207  28.219  1.00  1.04           N  
ATOM   2181  CA  PRO A 142      25.909  -4.519  27.120  1.00  1.04           C  
ATOM   2182  C   PRO A 142      26.717  -4.605  25.825  1.00  1.04           C  
ATOM   2183  O   PRO A 142      27.910  -4.873  25.871  1.00  1.04           O  
ATOM   2184  CB  PRO A 142      25.814  -3.085  27.629  1.00  1.04           C  
ATOM   2185  CG  PRO A 142      26.947  -2.928  28.610  1.00  1.04           C  
ATOM   2186  CD  PRO A 142      27.073  -4.280  29.285  1.00  1.04           C  
ATOM   2187  HA  PRO A 142      24.911  -4.949  26.977  1.00  1.04           H  
ATOM   2188 1HB  PRO A 142      25.867  -2.385  26.782  1.00  1.04           H  
ATOM   2189 2HB  PRO A 142      24.835  -2.928  28.095  1.00  1.04           H  
ATOM   2190 1HG  PRO A 142      27.863  -2.623  28.083  1.00  1.04           H  
ATOM   2191 2HG  PRO A 142      26.707  -2.121  29.320  1.00  1.04           H  
ATOM   2192 1HD  PRO A 142      28.110  -4.421  29.558  1.00  1.04           H  
ATOM   2193 2HD  PRO A 142      26.412  -4.330  30.161  1.00  1.04           H  
ATOM   2194  N   VAL A 143      26.058  -4.388  24.680  1.00  1.07           N  
ATOM   2195  CA  VAL A 143      26.696  -4.486  23.353  1.00  1.07           C  
ATOM   2196  C   VAL A 143      27.174  -3.152  22.696  1.00  1.07           C  
ATOM   2197  O   VAL A 143      26.355  -2.278  22.418  1.00  1.07           O  
ATOM   2198  CB  VAL A 143      25.670  -5.118  22.392  1.00  1.07           C  
ATOM   2199  CG1 VAL A 143      26.216  -5.209  21.047  1.00  1.07           C  
ATOM   2200  CG2 VAL A 143      25.288  -6.485  22.899  1.00  1.07           C  
ATOM   2201  H   VAL A 143      25.060  -4.162  24.729  1.00  1.07           H  
ATOM   2202  HA  VAL A 143      27.513  -5.192  23.452  1.00  1.07           H  
ATOM   2203  HB  VAL A 143      24.790  -4.482  22.353  1.00  1.07           H  
ATOM   2204 1HG1 VAL A 143      25.484  -5.651  20.377  1.00  1.07           H  
ATOM   2205 2HG1 VAL A 143      26.498  -4.220  20.680  1.00  1.07           H  
ATOM   2206 3HG1 VAL A 143      27.071  -5.834  21.121  1.00  1.07           H  
ATOM   2207 1HG2 VAL A 143      24.552  -6.928  22.229  1.00  1.07           H  
ATOM   2208 2HG2 VAL A 143      26.177  -7.114  22.934  1.00  1.07           H  
ATOM   2209 3HG2 VAL A 143      24.861  -6.390  23.902  1.00  1.07           H  
ATOM   2210  N   PRO A 144      28.488  -2.975  22.432  1.00  1.10           N  
ATOM   2211  CA  PRO A 144      29.117  -1.834  21.762  1.00  1.10           C  
ATOM   2212  C   PRO A 144      28.653  -1.585  20.319  1.00  1.10           C  
ATOM   2213  O   PRO A 144      28.276  -2.501  19.589  1.00  1.10           O  
ATOM   2214  CB  PRO A 144      30.597  -2.233  21.763  1.00  1.10           C  
ATOM   2215  CG  PRO A 144      30.752  -3.144  22.914  1.00  1.10           C  
ATOM   2216  CD  PRO A 144      29.458  -3.898  23.008  1.00  1.10           C  
ATOM   2217  HA  PRO A 144      28.961  -0.937  22.370  1.00  1.10           H  
ATOM   2218 1HB  PRO A 144      30.845  -2.729  20.829  1.00  1.10           H  
ATOM   2219 2HB  PRO A 144      31.234  -1.338  21.831  1.00  1.10           H  
ATOM   2220 1HG  PRO A 144      31.599  -3.833  22.751  1.00  1.10           H  
ATOM   2221 2HG  PRO A 144      30.980  -2.593  23.835  1.00  1.10           H  
ATOM   2222 1HD  PRO A 144      29.510  -4.811  22.464  1.00  1.10           H  
ATOM   2223 2HD  PRO A 144      29.271  -4.057  24.072  1.00  1.10           H  
ATOM   2224  N   ALA A 145      28.667  -0.311  19.926  1.00  1.13           N  
ATOM   2225  CA  ALA A 145      28.377   0.114  18.552  1.00  1.13           C  
ATOM   2226  C   ALA A 145      29.673   0.449  17.792  1.00  1.13           C  
ATOM   2227  O   ALA A 145      29.994   1.622  17.603  1.00  1.13           O  
ATOM   2228  CB  ALA A 145      27.432   1.300  18.560  1.00  1.13           C  
ATOM   2229  H   ALA A 145      28.938   0.397  20.593  1.00  1.13           H  
ATOM   2230  HA  ALA A 145      27.905  -0.711  18.031  1.00  1.13           H  
ATOM   2231 1HB  ALA A 145      27.205   1.585  17.534  1.00  1.13           H  
ATOM   2232 2HB  ALA A 145      26.510   1.025  19.074  1.00  1.13           H  
ATOM   2233 3HB  ALA A 145      27.899   2.136  19.075  1.00  1.13           H  
ATOM   2234  N   VAL A 146      30.441  -0.565  17.405  1.00  1.15           N  
ATOM   2235  CA  VAL A 146      31.751  -0.343  16.773  1.00  1.15           C  
ATOM   2236  C   VAL A 146      31.700  -0.119  15.263  1.00  1.15           C  
ATOM   2237  O   VAL A 146      31.113  -0.912  14.524  1.00  1.15           O  
ATOM   2238  CB  VAL A 146      32.663  -1.535  17.048  1.00  1.15           C  
ATOM   2239  CG1 VAL A 146      33.992  -1.380  16.345  1.00  1.15           C  
ATOM   2240  CG2 VAL A 146      32.858  -1.659  18.530  1.00  1.15           C  
ATOM   2241  H   VAL A 146      30.121  -1.511  17.571  1.00  1.15           H  
ATOM   2242  HA  VAL A 146      32.197   0.540  17.230  1.00  1.15           H  
ATOM   2243  HB  VAL A 146      32.200  -2.422  16.651  1.00  1.15           H  
ATOM   2244 1HG1 VAL A 146      34.600  -2.251  16.554  1.00  1.15           H  
ATOM   2245 2HG1 VAL A 146      33.835  -1.300  15.268  1.00  1.15           H  
ATOM   2246 3HG1 VAL A 146      34.499  -0.485  16.703  1.00  1.15           H  
ATOM   2247 1HG2 VAL A 146      33.484  -2.517  18.726  1.00  1.15           H  
ATOM   2248 2HG2 VAL A 146      33.336  -0.758  18.914  1.00  1.15           H  
ATOM   2249 3HG2 VAL A 146      31.895  -1.788  19.005  1.00  1.15           H  
ATOM   2250  N   GLU A 147      32.327   0.968  14.816  1.00  1.14           N  
ATOM   2251  CA  GLU A 147      32.378   1.322  13.403  1.00  1.14           C  
ATOM   2252  C   GLU A 147      33.556   0.618  12.665  1.00  1.14           C  
ATOM   2253  O   GLU A 147      34.725   0.747  13.082  1.00  1.14           O  
ATOM   2254  CB  GLU A 147      32.479   2.852  13.273  1.00  1.14           C  
ATOM   2255  CG  GLU A 147      32.447   3.410  11.849  1.00  1.14           C  
ATOM   2256  CD  GLU A 147      32.523   4.926  11.803  1.00  1.14           C  
ATOM   2257  OE1 GLU A 147      32.536   5.535  12.845  1.00  1.14           O  
ATOM   2258  OE2 GLU A 147      32.550   5.471  10.722  1.00  1.14           O  
ATOM   2259  H   GLU A 147      32.772   1.575  15.492  1.00  1.14           H  
ATOM   2260  HA  GLU A 147      31.428   1.025  12.981  1.00  1.14           H  
ATOM   2261 1HB  GLU A 147      31.655   3.309  13.820  1.00  1.14           H  
ATOM   2262 2HB  GLU A 147      33.400   3.191  13.739  1.00  1.14           H  
ATOM   2263 1HG  GLU A 147      33.283   2.996  11.286  1.00  1.14           H  
ATOM   2264 2HG  GLU A 147      31.527   3.096  11.369  1.00  1.14           H  
ATOM   2265  N   PRO A 148      33.295  -0.100  11.557  1.00  1.09           N  
ATOM   2266  CA  PRO A 148      34.287  -0.842  10.817  1.00  1.09           C  
ATOM   2267  C   PRO A 148      35.214   0.163  10.199  1.00  1.09           C  
ATOM   2268  O   PRO A 148      34.838   1.309   9.994  1.00  1.09           O  
ATOM   2269  CB  PRO A 148      33.475  -1.602   9.779  1.00  1.09           C  
ATOM   2270  CG  PRO A 148      32.208  -0.782   9.602  1.00  1.09           C  
ATOM   2271  CD  PRO A 148      31.946  -0.137  10.966  1.00  1.09           C  
ATOM   2272  HA  PRO A 148      34.822  -1.522  11.489  1.00  1.09           H  
ATOM   2273 1HB  PRO A 148      34.055  -1.679   8.846  1.00  1.09           H  
ATOM   2274 2HB  PRO A 148      33.317  -2.617  10.129  1.00  1.09           H  
ATOM   2275 1HG  PRO A 148      32.367  -0.032   8.813  1.00  1.09           H  
ATOM   2276 2HG  PRO A 148      31.378  -1.421   9.264  1.00  1.09           H  
ATOM   2277 1HD  PRO A 148      31.569   0.871  10.782  1.00  1.09           H  
ATOM   2278 2HD  PRO A 148      31.259  -0.732  11.582  1.00  1.09           H  
ATOM   2279  N   SER A 149      36.442  -0.260   9.967  1.00  1.02           N  
ATOM   2280  CA  SER A 149      37.505   0.576   9.418  1.00  1.02           C  
ATOM   2281  C   SER A 149      37.988   1.675  10.393  1.00  1.02           C  
ATOM   2282  O   SER A 149      38.927   2.401  10.066  1.00  1.02           O  
ATOM   2283  CB  SER A 149      37.090   1.195   8.089  1.00  1.02           C  
ATOM   2284  OG  SER A 149      36.738   0.199   7.165  1.00  1.02           O  
ATOM   2285  H   SER A 149      36.661  -1.224  10.168  1.00  1.02           H  
ATOM   2286  HA  SER A 149      38.360  -0.073   9.216  1.00  1.02           H  
ATOM   2287 1HB  SER A 149      36.273   1.894   8.211  1.00  1.02           H  
ATOM   2288 2HB  SER A 149      37.930   1.766   7.697  1.00  1.02           H  
ATOM   2289  HG  SER A 149      36.471   0.664   6.367  1.00  1.02           H  
ATOM   2290  N   SER A 150      37.417   1.750  11.618  1.00  0.93           N  
ATOM   2291  CA  SER A 150      38.007   2.597  12.647  1.00  0.93           C  
ATOM   2292  C   SER A 150      38.488   1.610  13.690  1.00  0.93           C  
ATOM   2293  O   SER A 150      39.453   1.843  14.421  1.00  0.93           O  
ATOM   2294  CB  SER A 150      37.011   3.568  13.254  1.00  0.93           C  
ATOM   2295  OG  SER A 150      36.004   2.905  13.972  1.00  0.93           O  
ATOM   2296  H   SER A 150      36.594   1.201  11.868  1.00  0.93           H  
ATOM   2297  HA  SER A 150      38.861   3.143  12.247  1.00  0.93           H  
ATOM   2298 1HB  SER A 150      37.531   4.261  13.911  1.00  0.93           H  
ATOM   2299 2HB  SER A 150      36.554   4.153  12.457  1.00  0.93           H  
ATOM   2300  HG  SER A 150      35.616   2.241  13.370  1.00  0.93           H  
ATOM   2301  N   TYR A 151      37.830   0.450  13.683  1.00  0.84           N  
ATOM   2302  CA  TYR A 151      38.188  -0.655  14.558  1.00  0.84           C  
ATOM   2303  C   TYR A 151      39.594  -1.180  14.300  1.00  0.84           C  
ATOM   2304  O   TYR A 151      39.959  -1.452  13.143  1.00  0.84           O  
ATOM   2305  CB  TYR A 151      37.246  -1.837  14.368  1.00  0.84           C  
ATOM   2306  CG  TYR A 151      37.731  -3.035  15.144  1.00  0.84           C  
ATOM   2307  CD1 TYR A 151      37.469  -3.199  16.493  1.00  0.84           C  
ATOM   2308  CD2 TYR A 151      38.540  -3.948  14.479  1.00  0.84           C  
ATOM   2309  CE1 TYR A 151      37.998  -4.289  17.149  1.00  0.84           C  
ATOM   2310  CE2 TYR A 151      39.070  -5.007  15.132  1.00  0.84           C  
ATOM   2311  CZ  TYR A 151      38.805  -5.192  16.451  1.00  0.84           C  
ATOM   2312  OH  TYR A 151      39.341  -6.257  17.095  1.00  0.84           O  
ATOM   2313  H   TYR A 151      37.005   0.380  13.089  1.00  0.84           H  
ATOM   2314  HA  TYR A 151      38.139  -0.308  15.590  1.00  0.84           H  
ATOM   2315 1HB  TYR A 151      36.253  -1.577  14.700  1.00  0.84           H  
ATOM   2316 2HB  TYR A 151      37.188  -2.105  13.313  1.00  0.84           H  
ATOM   2317  HD1 TYR A 151      36.858  -2.481  17.032  1.00  0.84           H  
ATOM   2318  HD2 TYR A 151      38.771  -3.804  13.440  1.00  0.84           H  
ATOM   2319  HE1 TYR A 151      37.799  -4.433  18.210  1.00  0.84           H  
ATOM   2320  HE2 TYR A 151      39.717  -5.702  14.602  1.00  0.84           H  
ATOM   2321  HH  TYR A 151      38.988  -6.284  17.993  1.00  0.84           H  
ATOM   2322  N   ARG A 152      40.352  -1.380  15.383  1.00  0.77           N  
ATOM   2323  CA  ARG A 152      41.677  -1.970  15.276  1.00  0.77           C  
ATOM   2324  C   ARG A 152      41.881  -3.024  16.357  1.00  0.77           C  
ATOM   2325  O   ARG A 152      41.439  -2.846  17.494  1.00  0.77           O  
ATOM   2326  CB  ARG A 152      42.774  -0.922  15.409  1.00  0.77           C  
ATOM   2327  CG  ARG A 152      42.758   0.226  14.376  1.00  0.77           C  
ATOM   2328  CD  ARG A 152      43.953   1.103  14.526  1.00  0.77           C  
ATOM   2329  NE  ARG A 152      45.159   0.465  13.980  1.00  0.77           N  
ATOM   2330  CZ  ARG A 152      45.571   0.603  12.699  1.00  0.77           C  
ATOM   2331  NH1 ARG A 152      44.892   1.387  11.883  1.00  0.77           N  
ATOM   2332  NH2 ARG A 152      46.645  -0.026  12.240  1.00  0.77           N  
ATOM   2333  H   ARG A 152      39.995  -1.123  16.291  1.00  0.77           H  
ATOM   2334  HA  ARG A 152      41.763  -2.468  14.323  1.00  0.77           H  
ATOM   2335 1HB  ARG A 152      42.731  -0.476  16.398  1.00  0.77           H  
ATOM   2336 2HB  ARG A 152      43.743  -1.420  15.318  1.00  0.77           H  
ATOM   2337 1HG  ARG A 152      42.752  -0.185  13.370  1.00  0.77           H  
ATOM   2338 2HG  ARG A 152      41.868   0.838  14.521  1.00  0.77           H  
ATOM   2339 1HD  ARG A 152      43.788   2.039  13.996  1.00  0.77           H  
ATOM   2340 2HD  ARG A 152      44.124   1.306  15.582  1.00  0.77           H  
ATOM   2341  HE  ARG A 152      45.697  -0.135  14.599  1.00  0.77           H  
ATOM   2342 1HH1 ARG A 152      44.070   1.873  12.217  1.00  0.77           H  
ATOM   2343 2HH1 ARG A 152      45.194   1.493  10.924  1.00  0.77           H  
ATOM   2344 1HH2 ARG A 152      47.187  -0.675  12.828  1.00  0.77           H  
ATOM   2345 2HH2 ARG A 152      46.932   0.109  11.282  1.00  0.77           H  
ATOM   2346  N   LEU A 153      42.579  -4.098  15.997  1.00  0.74           N  
ATOM   2347  CA  LEU A 153      42.929  -5.176  16.913  1.00  0.74           C  
ATOM   2348  C   LEU A 153      44.374  -5.089  17.381  1.00  0.74           C  
ATOM   2349  O   LEU A 153      45.299  -5.047  16.561  1.00  0.74           O  
ATOM   2350  CB  LEU A 153      42.734  -6.531  16.233  1.00  0.74           C  
ATOM   2351  CG  LEU A 153      43.155  -7.700  17.065  1.00  0.74           C  
ATOM   2352  CD1 LEU A 153      42.253  -7.750  18.238  1.00  0.74           C  
ATOM   2353  CD2 LEU A 153      43.104  -8.961  16.242  1.00  0.74           C  
ATOM   2354  H   LEU A 153      42.888  -4.175  15.033  1.00  0.74           H  
ATOM   2355  HA  LEU A 153      42.277  -5.117  17.787  1.00  0.74           H  
ATOM   2356 1HB  LEU A 153      41.683  -6.656  15.991  1.00  0.74           H  
ATOM   2357 2HB  LEU A 153      43.311  -6.541  15.307  1.00  0.74           H  
ATOM   2358  HG  LEU A 153      44.171  -7.554  17.431  1.00  0.74           H  
ATOM   2359 1HD1 LEU A 153      42.523  -8.557  18.882  1.00  0.74           H  
ATOM   2360 2HD1 LEU A 153      42.335  -6.824  18.779  1.00  0.74           H  
ATOM   2361 3HD1 LEU A 153      41.234  -7.874  17.894  1.00  0.74           H  
ATOM   2362 1HD2 LEU A 153      43.405  -9.802  16.864  1.00  0.74           H  
ATOM   2363 2HD2 LEU A 153      42.085  -9.112  15.881  1.00  0.74           H  
ATOM   2364 3HD2 LEU A 153      43.784  -8.873  15.395  1.00  0.74           H  
ATOM   2365  N   ARG A 154      44.585  -5.044  18.692  1.00  0.75           N  
ATOM   2366  CA  ARG A 154      45.945  -4.982  19.213  1.00  0.75           C  
ATOM   2367  C   ARG A 154      46.483  -6.377  19.520  1.00  0.75           C  
ATOM   2368  O   ARG A 154      45.791  -7.168  20.164  1.00  0.75           O  
ATOM   2369  CB  ARG A 154      45.997  -4.117  20.459  1.00  0.75           C  
ATOM   2370  CG  ARG A 154      47.370  -3.974  21.055  1.00  0.75           C  
ATOM   2371  CD  ARG A 154      47.415  -3.029  22.215  1.00  0.75           C  
ATOM   2372  NE  ARG A 154      48.759  -2.944  22.760  1.00  0.75           N  
ATOM   2373  CZ  ARG A 154      49.213  -1.988  23.599  1.00  0.75           C  
ATOM   2374  NH1 ARG A 154      48.404  -1.023  24.008  1.00  0.75           N  
ATOM   2375  NH2 ARG A 154      50.479  -2.007  24.002  1.00  0.75           N  
ATOM   2376  H   ARG A 154      43.796  -5.070  19.344  1.00  0.75           H  
ATOM   2377  HA  ARG A 154      46.586  -4.526  18.462  1.00  0.75           H  
ATOM   2378 1HB  ARG A 154      45.633  -3.119  20.220  1.00  0.75           H  
ATOM   2379 2HB  ARG A 154      45.337  -4.533  21.221  1.00  0.75           H  
ATOM   2380 1HG  ARG A 154      47.734  -4.949  21.397  1.00  0.75           H  
ATOM   2381 2HG  ARG A 154      48.028  -3.600  20.280  1.00  0.75           H  
ATOM   2382 1HD  ARG A 154      47.112  -2.035  21.892  1.00  0.75           H  
ATOM   2383 2HD  ARG A 154      46.750  -3.379  23.001  1.00  0.75           H  
ATOM   2384  HE  ARG A 154      49.414  -3.703  22.504  1.00  0.75           H  
ATOM   2385 1HH1 ARG A 154      47.444  -1.006  23.697  1.00  0.75           H  
ATOM   2386 2HH1 ARG A 154      48.748  -0.305  24.630  1.00  0.75           H  
ATOM   2387 1HH2 ARG A 154      51.136  -2.728  23.652  1.00  0.75           H  
ATOM   2388 2HH2 ARG A 154      50.818  -1.293  24.622  1.00  0.75           H  
ATOM   2389  N   VAL A 155      47.697  -6.682  19.057  1.00  0.81           N  
ATOM   2390  CA  VAL A 155      48.290  -7.982  19.361  1.00  0.81           C  
ATOM   2391  C   VAL A 155      49.646  -7.775  20.057  1.00  0.81           C  
ATOM   2392  O   VAL A 155      50.522  -7.082  19.525  1.00  0.81           O  
ATOM   2393  CB  VAL A 155      48.445  -8.844  18.088  1.00  0.81           C  
ATOM   2394  CG1 VAL A 155      49.045 -10.220  18.465  1.00  0.81           C  
ATOM   2395  CG2 VAL A 155      47.076  -8.970  17.375  1.00  0.81           C  
ATOM   2396  H   VAL A 155      48.210  -5.992  18.510  1.00  0.81           H  
ATOM   2397  HA  VAL A 155      47.632  -8.510  20.034  1.00  0.81           H  
ATOM   2398  HB  VAL A 155      49.150  -8.364  17.412  1.00  0.81           H  
ATOM   2399 1HG1 VAL A 155      49.169 -10.825  17.570  1.00  0.81           H  
ATOM   2400 2HG1 VAL A 155      50.014 -10.079  18.946  1.00  0.81           H  
ATOM   2401 3HG1 VAL A 155      48.373 -10.731  19.155  1.00  0.81           H  
ATOM   2402 1HG2 VAL A 155      47.194  -9.560  16.476  1.00  0.81           H  
ATOM   2403 2HG2 VAL A 155      46.358  -9.444  18.026  1.00  0.81           H  
ATOM   2404 3HG2 VAL A 155      46.710  -7.978  17.103  1.00  0.81           H  
ATOM   2405  N   ASP A 156      49.762  -8.317  21.278  1.00  0.91           N  
ATOM   2406  CA  ASP A 156      50.946  -8.159  22.142  1.00  0.91           C  
ATOM   2407  C   ASP A 156      51.810  -9.414  22.360  1.00  0.91           C  
ATOM   2408  O   ASP A 156      51.335 -10.437  22.884  1.00  0.91           O  
ATOM   2409  CB  ASP A 156      50.520  -7.628  23.505  1.00  0.91           C  
ATOM   2410  CG  ASP A 156      50.014  -6.195  23.482  1.00  0.91           C  
ATOM   2411  OD1 ASP A 156      50.251  -5.491  22.522  1.00  0.91           O  
ATOM   2412  OD2 ASP A 156      49.339  -5.815  24.408  1.00  0.91           O  
ATOM   2413  H   ASP A 156      48.973  -8.874  21.614  1.00  0.91           H  
ATOM   2414  HA  ASP A 156      51.588  -7.410  21.680  1.00  0.91           H  
ATOM   2415 1HB  ASP A 156      49.739  -8.263  23.901  1.00  0.91           H  
ATOM   2416 2HB  ASP A 156      51.368  -7.690  24.189  1.00  0.91           H  
ATOM   2417  N   GLY A 157      53.085  -9.328  21.970  1.00  1.03           N  
ATOM   2418  CA  GLY A 157      53.996 -10.444  22.155  1.00  1.03           C  
ATOM   2419  C   GLY A 157      54.690 -10.392  23.526  1.00  1.03           C  
ATOM   2420  O   GLY A 157      54.758  -9.334  24.154  1.00  1.03           O  
ATOM   2421  H   GLY A 157      53.422  -8.466  21.536  1.00  1.03           H  
ATOM   2422 1HA  GLY A 157      53.430 -11.354  22.060  1.00  1.03           H  
ATOM   2423 2HA  GLY A 157      54.736 -10.430  21.355  1.00  1.03           H  
ATOM   2424  N   PRO A 158      55.324 -11.496  23.961  1.00  1.13           N  
ATOM   2425  CA  PRO A 158      56.071 -11.654  25.204  1.00  1.13           C  
ATOM   2426  C   PRO A 158      57.319 -10.788  25.261  1.00  1.13           C  
ATOM   2427  O   PRO A 158      57.843 -10.501  26.334  1.00  1.13           O  
ATOM   2428  CB  PRO A 158      56.419 -13.147  25.189  1.00  1.13           C  
ATOM   2429  CG  PRO A 158      56.374 -13.537  23.740  1.00  1.13           C  
ATOM   2430  CD  PRO A 158      55.274 -12.700  23.159  1.00  1.13           C  
ATOM   2431  HA  PRO A 158      55.405 -11.421  26.049  1.00  1.13           H  
ATOM   2432 1HB  PRO A 158      57.411 -13.304  25.642  1.00  1.13           H  
ATOM   2433 2HB  PRO A 158      55.696 -13.709  25.798  1.00  1.13           H  
ATOM   2434 1HG  PRO A 158      57.350 -13.356  23.267  1.00  1.13           H  
ATOM   2435 2HG  PRO A 158      56.173 -14.619  23.652  1.00  1.13           H  
ATOM   2436 1HD  PRO A 158      55.470 -12.518  22.093  1.00  1.13           H  
ATOM   2437 2HD  PRO A 158      54.322 -13.180  23.343  1.00  1.13           H  
ATOM   2438  N   GLY A 159      57.780 -10.351  24.094  1.00  1.18           N  
ATOM   2439  CA  GLY A 159      58.964  -9.516  23.995  1.00  1.18           C  
ATOM   2440  C   GLY A 159      58.630  -8.031  24.118  1.00  1.18           C  
ATOM   2441  O   GLY A 159      59.510  -7.182  23.987  1.00  1.18           O  
ATOM   2442  H   GLY A 159      57.313 -10.623  23.246  1.00  1.18           H  
ATOM   2443 1HA  GLY A 159      59.671  -9.797  24.776  1.00  1.18           H  
ATOM   2444 2HA  GLY A 159      59.455  -9.702  23.042  1.00  1.18           H  
ATOM   2445  N   GLY A 160      57.351  -7.709  24.345  1.00  1.15           N  
ATOM   2446  CA  GLY A 160      56.917  -6.320  24.440  1.00  1.15           C  
ATOM   2447  C   GLY A 160      56.564  -5.722  23.081  1.00  1.15           C  
ATOM   2448  O   GLY A 160      56.302  -4.525  22.967  1.00  1.15           O  
ATOM   2449  H   GLY A 160      56.640  -8.435  24.446  1.00  1.15           H  
ATOM   2450 1HA  GLY A 160      56.047  -6.267  25.094  1.00  1.15           H  
ATOM   2451 2HA  GLY A 160      57.702  -5.728  24.907  1.00  1.15           H  
ATOM   2452  N   ARG A 161      56.562  -6.553  22.044  1.00  1.06           N  
ATOM   2453  CA  ARG A 161      56.233  -6.075  20.710  1.00  1.06           C  
ATOM   2454  C   ARG A 161      54.731  -5.954  20.523  1.00  1.06           C  
ATOM   2455  O   ARG A 161      53.989  -6.917  20.733  1.00  1.06           O  
ATOM   2456  CB  ARG A 161      56.762  -7.011  19.631  1.00  1.06           C  
ATOM   2457  CG  ARG A 161      56.448  -6.553  18.200  1.00  1.06           C  
ATOM   2458  CD  ARG A 161      56.941  -7.507  17.166  1.00  1.06           C  
ATOM   2459  NE  ARG A 161      56.503  -7.114  15.828  1.00  1.06           N  
ATOM   2460  CZ  ARG A 161      56.556  -7.907  14.736  1.00  1.06           C  
ATOM   2461  NH1 ARG A 161      57.036  -9.121  14.828  1.00  1.06           N  
ATOM   2462  NH2 ARG A 161      56.117  -7.463  13.573  1.00  1.06           N  
ATOM   2463  H   ARG A 161      56.793  -7.520  22.198  1.00  1.06           H  
ATOM   2464  HA  ARG A 161      56.683  -5.090  20.573  1.00  1.06           H  
ATOM   2465 1HB  ARG A 161      57.843  -7.101  19.722  1.00  1.06           H  
ATOM   2466 2HB  ARG A 161      56.332  -8.004  19.764  1.00  1.06           H  
ATOM   2467 1HG  ARG A 161      55.372  -6.458  18.078  1.00  1.06           H  
ATOM   2468 2HG  ARG A 161      56.913  -5.585  18.020  1.00  1.06           H  
ATOM   2469 1HD  ARG A 161      58.029  -7.532  17.177  1.00  1.06           H  
ATOM   2470 2HD  ARG A 161      56.553  -8.503  17.374  1.00  1.06           H  
ATOM   2471  HE  ARG A 161      56.119  -6.185  15.716  1.00  1.06           H  
ATOM   2472 1HH1 ARG A 161      57.363  -9.465  15.721  1.00  1.06           H  
ATOM   2473 2HH1 ARG A 161      57.062  -9.715  14.010  1.00  1.06           H  
ATOM   2474 1HH2 ARG A 161      55.739  -6.532  13.496  1.00  1.06           H  
ATOM   2475 2HH2 ARG A 161      56.148  -8.066  12.761  1.00  1.06           H  
ATOM   2476  N   THR A 162      54.295  -4.779  20.092  1.00  0.95           N  
ATOM   2477  CA  THR A 162      52.883  -4.530  19.833  1.00  0.95           C  
ATOM   2478  C   THR A 162      52.591  -4.226  18.377  1.00  0.95           C  
ATOM   2479  O   THR A 162      53.260  -3.405  17.747  1.00  0.95           O  
ATOM   2480  CB  THR A 162      52.324  -3.386  20.700  1.00  0.95           C  
ATOM   2481  OG1 THR A 162      52.375  -3.749  22.105  1.00  0.95           O  
ATOM   2482  CG2 THR A 162      50.907  -3.060  20.277  1.00  0.95           C  
ATOM   2483  H   THR A 162      54.959  -4.030  19.955  1.00  0.95           H  
ATOM   2484  HA  THR A 162      52.324  -5.428  20.096  1.00  0.95           H  
ATOM   2485  HB  THR A 162      52.940  -2.502  20.556  1.00  0.95           H  
ATOM   2486  HG1 THR A 162      51.705  -4.464  22.269  1.00  0.95           H  
ATOM   2487 1HG2 THR A 162      50.535  -2.247  20.876  1.00  0.95           H  
ATOM   2488 2HG2 THR A 162      50.880  -2.762  19.237  1.00  0.95           H  
ATOM   2489 3HG2 THR A 162      50.296  -3.949  20.420  1.00  0.95           H  
ATOM   2490  N   LEU A 163      51.562  -4.886  17.864  1.00  0.85           N  
ATOM   2491  CA  LEU A 163      51.079  -4.684  16.517  1.00  0.85           C  
ATOM   2492  C   LEU A 163      49.644  -4.202  16.594  1.00  0.85           C  
ATOM   2493  O   LEU A 163      48.909  -4.562  17.514  1.00  0.85           O  
ATOM   2494  CB  LEU A 163      51.114  -5.986  15.722  1.00  0.85           C  
ATOM   2495  CG  LEU A 163      52.459  -6.560  15.452  1.00  0.85           C  
ATOM   2496  CD1 LEU A 163      52.881  -7.406  16.673  1.00  0.85           C  
ATOM   2497  CD2 LEU A 163      52.364  -7.369  14.176  1.00  0.85           C  
ATOM   2498  H   LEU A 163      51.100  -5.580  18.453  1.00  0.85           H  
ATOM   2499  HA  LEU A 163      51.685  -3.928  16.021  1.00  0.85           H  
ATOM   2500 1HB  LEU A 163      50.547  -6.735  16.271  1.00  0.85           H  
ATOM   2501 2HB  LEU A 163      50.620  -5.822  14.763  1.00  0.85           H  
ATOM   2502  HG  LEU A 163      53.195  -5.766  15.323  1.00  0.85           H  
ATOM   2503 1HD1 LEU A 163      53.855  -7.852  16.500  1.00  0.85           H  
ATOM   2504 2HD1 LEU A 163      52.928  -6.803  17.563  1.00  0.85           H  
ATOM   2505 3HD1 LEU A 163      52.149  -8.182  16.827  1.00  0.85           H  
ATOM   2506 1HD2 LEU A 163      53.327  -7.812  13.936  1.00  0.85           H  
ATOM   2507 2HD2 LEU A 163      51.622  -8.156  14.307  1.00  0.85           H  
ATOM   2508 3HD2 LEU A 163      52.056  -6.719  13.357  1.00  0.85           H  
ATOM   2509  N   SER A 164      49.233  -3.393  15.635  1.00  0.79           N  
ATOM   2510  CA  SER A 164      47.846  -2.955  15.602  1.00  0.79           C  
ATOM   2511  C   SER A 164      47.325  -3.131  14.188  1.00  0.79           C  
ATOM   2512  O   SER A 164      47.801  -2.477  13.255  1.00  0.79           O  
ATOM   2513  CB  SER A 164      47.731  -1.520  16.073  1.00  0.79           C  
ATOM   2514  OG  SER A 164      46.404  -1.084  16.007  1.00  0.79           O  
ATOM   2515  H   SER A 164      49.872  -3.099  14.910  1.00  0.79           H  
ATOM   2516  HA  SER A 164      47.253  -3.585  16.262  1.00  0.79           H  
ATOM   2517 1HB  SER A 164      48.091  -1.447  17.099  1.00  0.79           H  
ATOM   2518 2HB  SER A 164      48.359  -0.881  15.454  1.00  0.79           H  
ATOM   2519  HG  SER A 164      45.909  -1.677  16.587  1.00  0.79           H  
ATOM   2520  N   LEU A 165      46.377  -4.051  14.046  1.00  0.76           N  
ATOM   2521  CA  LEU A 165      45.839  -4.456  12.755  1.00  0.76           C  
ATOM   2522  C   LEU A 165      44.405  -3.972  12.562  1.00  0.76           C  
ATOM   2523  O   LEU A 165      43.519  -4.299  13.355  1.00  0.76           O  
ATOM   2524  CB  LEU A 165      45.897  -5.992  12.693  1.00  0.76           C  
ATOM   2525  CG  LEU A 165      47.309  -6.604  12.917  1.00  0.76           C  
ATOM   2526  CD1 LEU A 165      47.219  -8.120  12.975  1.00  0.76           C  
ATOM   2527  CD2 LEU A 165      48.212  -6.171  11.791  1.00  0.76           C  
ATOM   2528  H   LEU A 165      46.025  -4.506  14.887  1.00  0.76           H  
ATOM   2529  HA  LEU A 165      46.457  -4.030  11.963  1.00  0.76           H  
ATOM   2530 1HB  LEU A 165      45.230  -6.396  13.455  1.00  0.76           H  
ATOM   2531 2HB  LEU A 165      45.542  -6.312  11.711  1.00  0.76           H  
ATOM   2532  HG  LEU A 165      47.712  -6.250  13.870  1.00  0.76           H  
ATOM   2533 1HD1 LEU A 165      48.212  -8.539  13.139  1.00  0.76           H  
ATOM   2534 2HD1 LEU A 165      46.564  -8.410  13.798  1.00  0.76           H  
ATOM   2535 3HD1 LEU A 165      46.820  -8.497  12.044  1.00  0.76           H  
ATOM   2536 1HD2 LEU A 165      49.208  -6.585  11.941  1.00  0.76           H  
ATOM   2537 2HD2 LEU A 165      47.803  -6.530  10.845  1.00  0.76           H  
ATOM   2538 3HD2 LEU A 165      48.272  -5.079  11.768  1.00  0.76           H  
ATOM   2539  N   SER A 166      44.155  -3.163  11.538  1.00  0.75           N  
ATOM   2540  CA  SER A 166      42.795  -2.679  11.347  1.00  0.75           C  
ATOM   2541  C   SER A 166      41.933  -3.783  10.810  1.00  0.75           C  
ATOM   2542  O   SER A 166      42.454  -4.744  10.252  1.00  0.75           O  
ATOM   2543  CB  SER A 166      42.767  -1.509  10.396  1.00  0.75           C  
ATOM   2544  OG  SER A 166      43.177  -1.905   9.113  1.00  0.75           O  
ATOM   2545  H   SER A 166      44.891  -2.884  10.875  1.00  0.75           H  
ATOM   2546  HA  SER A 166      42.395  -2.356  12.293  1.00  0.75           H  
ATOM   2547 1HB  SER A 166      41.758  -1.098  10.354  1.00  0.75           H  
ATOM   2548 2HB  SER A 166      43.422  -0.730  10.760  1.00  0.75           H  
ATOM   2549  HG  SER A 166      44.163  -2.022   9.194  1.00  0.75           H  
ATOM   2550  N   LEU A 167      40.619  -3.624  10.893  1.00  0.76           N  
ATOM   2551  CA  LEU A 167      39.742  -4.622  10.287  1.00  0.76           C  
ATOM   2552  C   LEU A 167      40.086  -4.832   8.819  1.00  0.76           C  
ATOM   2553  O   LEU A 167      40.175  -5.964   8.335  1.00  0.76           O  
ATOM   2554  CB  LEU A 167      38.293  -4.181  10.378  1.00  0.76           C  
ATOM   2555  CG  LEU A 167      37.281  -5.097   9.767  1.00  0.76           C  
ATOM   2556  CD1 LEU A 167      37.338  -6.449  10.493  1.00  0.76           C  
ATOM   2557  CD2 LEU A 167      35.922  -4.408   9.876  1.00  0.76           C  
ATOM   2558  H   LEU A 167      40.250  -2.829  11.421  1.00  0.76           H  
ATOM   2559  HA  LEU A 167      39.870  -5.564  10.816  1.00  0.76           H  
ATOM   2560 1HB  LEU A 167      38.027  -4.063  11.414  1.00  0.76           H  
ATOM   2561 2HB  LEU A 167      38.195  -3.214   9.889  1.00  0.76           H  
ATOM   2562  HG  LEU A 167      37.505  -5.275   8.716  1.00  0.76           H  
ATOM   2563 1HD1 LEU A 167      36.598  -7.128  10.077  1.00  0.76           H  
ATOM   2564 2HD1 LEU A 167      38.332  -6.879  10.375  1.00  0.76           H  
ATOM   2565 3HD1 LEU A 167      37.147  -6.306  11.538  1.00  0.76           H  
ATOM   2566 1HD2 LEU A 167      35.148  -5.038   9.455  1.00  0.76           H  
ATOM   2567 2HD2 LEU A 167      35.706  -4.208  10.908  1.00  0.76           H  
ATOM   2568 3HD2 LEU A 167      35.955  -3.466   9.333  1.00  0.76           H  
ATOM   2569  N   ALA A 168      40.269  -3.728   8.094  1.00  0.78           N  
ATOM   2570  CA  ALA A 168      40.569  -3.826   6.678  1.00  0.78           C  
ATOM   2571  C   ALA A 168      41.852  -4.618   6.450  1.00  0.78           C  
ATOM   2572  O   ALA A 168      41.899  -5.458   5.540  1.00  0.78           O  
ATOM   2573  CB  ALA A 168      40.704  -2.433   6.086  1.00  0.78           C  
ATOM   2574  H   ALA A 168      40.200  -2.825   8.537  1.00  0.78           H  
ATOM   2575  HA  ALA A 168      39.751  -4.351   6.191  1.00  0.78           H  
ATOM   2576 1HB  ALA A 168      40.911  -2.511   5.019  1.00  0.78           H  
ATOM   2577 2HB  ALA A 168      39.776  -1.881   6.239  1.00  0.78           H  
ATOM   2578 3HB  ALA A 168      41.525  -1.911   6.578  1.00  0.78           H  
ATOM   2579  N   GLU A 169      42.868  -4.390   7.291  1.00  0.79           N  
ATOM   2580  CA  GLU A 169      44.126  -5.124   7.189  1.00  0.79           C  
ATOM   2581  C   GLU A 169      43.971  -6.589   7.570  1.00  0.79           C  
ATOM   2582  O   GLU A 169      44.531  -7.466   6.922  1.00  0.79           O  
ATOM   2583  CB  GLU A 169      45.197  -4.447   8.027  1.00  0.79           C  
ATOM   2584  CG  GLU A 169      45.654  -3.122   7.446  1.00  0.79           C  
ATOM   2585  CD  GLU A 169      46.458  -2.310   8.386  1.00  0.79           C  
ATOM   2586  OE1 GLU A 169      46.027  -2.153   9.516  1.00  0.79           O  
ATOM   2587  OE2 GLU A 169      47.496  -1.826   7.996  1.00  0.79           O  
ATOM   2588  H   GLU A 169      42.778  -3.675   8.019  1.00  0.79           H  
ATOM   2589  HA  GLU A 169      44.451  -5.085   6.149  1.00  0.79           H  
ATOM   2590 1HB  GLU A 169      44.814  -4.273   9.027  1.00  0.79           H  
ATOM   2591 2HB  GLU A 169      46.057  -5.099   8.119  1.00  0.79           H  
ATOM   2592 1HG  GLU A 169      46.257  -3.326   6.562  1.00  0.79           H  
ATOM   2593 2HG  GLU A 169      44.781  -2.556   7.129  1.00  0.79           H  
ATOM   2594  N   LEU A 170      43.163  -6.892   8.580  1.00  0.79           N  
ATOM   2595  CA  LEU A 170      43.002  -8.294   8.932  1.00  0.79           C  
ATOM   2596  C   LEU A 170      42.394  -9.045   7.748  1.00  0.79           C  
ATOM   2597  O   LEU A 170      42.851 -10.129   7.374  1.00  0.79           O  
ATOM   2598  CB  LEU A 170      42.092  -8.444  10.165  1.00  0.79           C  
ATOM   2599  CG  LEU A 170      42.684  -7.993  11.529  1.00  0.79           C  
ATOM   2600  CD1 LEU A 170      41.573  -7.973  12.600  1.00  0.79           C  
ATOM   2601  CD2 LEU A 170      43.797  -8.973  11.933  1.00  0.79           C  
ATOM   2602  H   LEU A 170      42.702  -6.155   9.110  1.00  0.79           H  
ATOM   2603  HA  LEU A 170      43.974  -8.704   9.168  1.00  0.79           H  
ATOM   2604 1HB  LEU A 170      41.192  -7.851   9.993  1.00  0.79           H  
ATOM   2605 2HB  LEU A 170      41.800  -9.489  10.255  1.00  0.79           H  
ATOM   2606  HG  LEU A 170      43.090  -6.982  11.438  1.00  0.79           H  
ATOM   2607 1HD1 LEU A 170      41.992  -7.654  13.548  1.00  0.79           H  
ATOM   2608 2HD1 LEU A 170      40.792  -7.276  12.302  1.00  0.79           H  
ATOM   2609 3HD1 LEU A 170      41.148  -8.970  12.709  1.00  0.79           H  
ATOM   2610 1HD2 LEU A 170      44.220  -8.669  12.886  1.00  0.79           H  
ATOM   2611 2HD2 LEU A 170      43.385  -9.978  12.026  1.00  0.79           H  
ATOM   2612 3HD2 LEU A 170      44.573  -8.971  11.172  1.00  0.79           H  
ATOM   2613  N   ARG A 171      41.413  -8.408   7.104  1.00  0.77           N  
ATOM   2614  CA  ARG A 171      40.720  -8.988   5.965  1.00  0.77           C  
ATOM   2615  C   ARG A 171      41.574  -9.034   4.690  1.00  0.77           C  
ATOM   2616  O   ARG A 171      41.447  -9.969   3.895  1.00  0.77           O  
ATOM   2617  CB  ARG A 171      39.469  -8.178   5.654  1.00  0.77           C  
ATOM   2618  CG  ARG A 171      38.331  -8.242   6.679  1.00  0.77           C  
ATOM   2619  CD  ARG A 171      37.193  -7.381   6.242  1.00  0.77           C  
ATOM   2620  NE  ARG A 171      36.085  -7.370   7.176  1.00  0.77           N  
ATOM   2621  CZ  ARG A 171      34.865  -6.858   6.895  1.00  0.77           C  
ATOM   2622  NH1 ARG A 171      34.599  -6.346   5.730  1.00  0.77           N  
ATOM   2623  NH2 ARG A 171      33.892  -6.858   7.762  1.00  0.77           N  
ATOM   2624  H   ARG A 171      41.099  -7.500   7.456  1.00  0.77           H  
ATOM   2625  HA  ARG A 171      40.431 -10.006   6.226  1.00  0.77           H  
ATOM   2626 1HB  ARG A 171      39.751  -7.127   5.565  1.00  0.77           H  
ATOM   2627 2HB  ARG A 171      39.069  -8.485   4.693  1.00  0.77           H  
ATOM   2628 1HG  ARG A 171      37.985  -9.259   6.764  1.00  0.77           H  
ATOM   2629 2HG  ARG A 171      38.681  -7.894   7.650  1.00  0.77           H  
ATOM   2630 1HD  ARG A 171      37.549  -6.356   6.132  1.00  0.77           H  
ATOM   2631 2HD  ARG A 171      36.822  -7.741   5.285  1.00  0.77           H  
ATOM   2632  HE  ARG A 171      36.234  -7.764   8.095  1.00  0.77           H  
ATOM   2633 1HH1 ARG A 171      35.298  -6.313   5.006  1.00  0.77           H  
ATOM   2634 2HH1 ARG A 171      33.646  -5.984   5.577  1.00  0.77           H  
ATOM   2635 1HH2 ARG A 171      34.014  -7.232   8.689  1.00  0.77           H  
ATOM   2636 2HH2 ARG A 171      32.995  -6.469   7.439  1.00  0.77           H  
ATOM   2637  N   SER A 172      42.421  -8.015   4.486  1.00  0.75           N  
ATOM   2638  CA  SER A 172      43.229  -7.901   3.274  1.00  0.75           C  
ATOM   2639  C   SER A 172      44.591  -8.601   3.335  1.00  0.75           C  
ATOM   2640  O   SER A 172      45.078  -9.101   2.319  1.00  0.75           O  
ATOM   2641  CB  SER A 172      43.485  -6.435   2.994  1.00  0.75           C  
ATOM   2642  OG  SER A 172      42.287  -5.742   2.806  1.00  0.75           O  
ATOM   2643  H   SER A 172      42.463  -7.258   5.165  1.00  0.75           H  
ATOM   2644  HA  SER A 172      42.660  -8.333   2.451  1.00  0.75           H  
ATOM   2645 1HB  SER A 172      44.034  -5.999   3.828  1.00  0.75           H  
ATOM   2646 2HB  SER A 172      44.106  -6.343   2.108  1.00  0.75           H  
ATOM   2647  HG  SER A 172      41.911  -5.639   3.714  1.00  0.75           H  
ATOM   2648  N   ARG A 173      45.228  -8.607   4.507  1.00  0.72           N  
ATOM   2649  CA  ARG A 173      46.561  -9.176   4.663  1.00  0.72           C  
ATOM   2650  C   ARG A 173      46.564 -10.665   4.931  1.00  0.72           C  
ATOM   2651  O   ARG A 173      47.500 -11.361   4.535  1.00  0.72           O  
ATOM   2652  CB  ARG A 173      47.312  -8.555   5.826  1.00  0.72           C  
ATOM   2653  CG  ARG A 173      47.700  -7.105   5.711  1.00  0.72           C  
ATOM   2654  CD  ARG A 173      48.416  -6.699   6.948  1.00  0.72           C  
ATOM   2655  NE  ARG A 173      48.835  -5.311   6.947  1.00  0.72           N  
ATOM   2656  CZ  ARG A 173      49.529  -4.759   7.954  1.00  0.72           C  
ATOM   2657  NH1 ARG A 173      49.843  -5.512   8.976  1.00  0.72           N  
ATOM   2658  NH2 ARG A 173      49.889  -3.492   7.918  1.00  0.72           N  
ATOM   2659  H   ARG A 173      44.794  -8.188   5.318  1.00  0.72           H  
ATOM   2660  HA  ARG A 173      47.117  -8.992   3.744  1.00  0.72           H  
ATOM   2661 1HB  ARG A 173      46.709  -8.646   6.716  1.00  0.72           H  
ATOM   2662 2HB  ARG A 173      48.222  -9.124   6.004  1.00  0.72           H  
ATOM   2663 1HG  ARG A 173      48.353  -6.958   4.852  1.00  0.72           H  
ATOM   2664 2HG  ARG A 173      46.801  -6.493   5.608  1.00  0.72           H  
ATOM   2665 1HD  ARG A 173      47.755  -6.853   7.803  1.00  0.72           H  
ATOM   2666 2HD  ARG A 173      49.302  -7.321   7.070  1.00  0.72           H  
ATOM   2667  HE  ARG A 173      48.585  -4.726   6.160  1.00  0.72           H  
ATOM   2668 1HH1 ARG A 173      49.535  -6.476   8.974  1.00  0.72           H  
ATOM   2669 2HH1 ARG A 173      50.368  -5.134   9.752  1.00  0.72           H  
ATOM   2670 1HH2 ARG A 173      49.633  -2.915   7.122  1.00  0.72           H  
ATOM   2671 2HH2 ARG A 173      50.398  -3.089   8.686  1.00  0.72           H  
ATOM   2672  N   PHE A 174      45.549 -11.175   5.621  1.00  0.70           N  
ATOM   2673  CA  PHE A 174      45.608 -12.568   5.988  1.00  0.70           C  
ATOM   2674  C   PHE A 174      44.664 -13.374   5.112  1.00  0.70           C  
ATOM   2675  O   PHE A 174      43.628 -12.862   4.699  1.00  0.70           O  
ATOM   2676  CB  PHE A 174      45.211 -12.704   7.443  1.00  0.70           C  
ATOM   2677  CG  PHE A 174      46.159 -12.033   8.348  1.00  0.70           C  
ATOM   2678  CD1 PHE A 174      46.018 -10.698   8.620  1.00  0.70           C  
ATOM   2679  CD2 PHE A 174      47.189 -12.707   8.903  1.00  0.70           C  
ATOM   2680  CE1 PHE A 174      46.891 -10.037   9.448  1.00  0.70           C  
ATOM   2681  CE2 PHE A 174      48.071 -12.072   9.722  1.00  0.70           C  
ATOM   2682  CZ  PHE A 174      47.924 -10.726  10.005  1.00  0.70           C  
ATOM   2683  H   PHE A 174      44.757 -10.613   5.944  1.00  0.70           H  
ATOM   2684  HA  PHE A 174      46.631 -12.898   5.884  1.00  0.70           H  
ATOM   2685 1HB  PHE A 174      44.238 -12.251   7.577  1.00  0.70           H  
ATOM   2686 2HB  PHE A 174      45.135 -13.755   7.722  1.00  0.70           H  
ATOM   2687  HD1 PHE A 174      45.199 -10.172   8.156  1.00  0.70           H  
ATOM   2688  HD2 PHE A 174      47.303 -13.757   8.681  1.00  0.70           H  
ATOM   2689  HE1 PHE A 174      46.760  -8.973   9.650  1.00  0.70           H  
ATOM   2690  HE2 PHE A 174      48.882 -12.637  10.152  1.00  0.70           H  
ATOM   2691  HZ  PHE A 174      48.624 -10.222  10.662  1.00  0.70           H  
ATOM   2692  N   PRO A 175      44.980 -14.634   4.792  1.00  0.68           N  
ATOM   2693  CA  PRO A 175      44.088 -15.516   4.091  1.00  0.68           C  
ATOM   2694  C   PRO A 175      42.819 -15.626   4.894  1.00  0.68           C  
ATOM   2695  O   PRO A 175      42.859 -15.676   6.126  1.00  0.68           O  
ATOM   2696  CB  PRO A 175      44.853 -16.841   4.073  1.00  0.68           C  
ATOM   2697  CG  PRO A 175      46.313 -16.436   4.168  1.00  0.68           C  
ATOM   2698  CD  PRO A 175      46.319 -15.209   5.068  1.00  0.68           C  
ATOM   2699  HA  PRO A 175      43.894 -15.133   3.081  1.00  0.68           H  
ATOM   2700 1HB  PRO A 175      44.523 -17.474   4.906  1.00  0.68           H  
ATOM   2701 2HB  PRO A 175      44.620 -17.391   3.148  1.00  0.68           H  
ATOM   2702 1HG  PRO A 175      46.908 -17.265   4.588  1.00  0.68           H  
ATOM   2703 2HG  PRO A 175      46.718 -16.228   3.166  1.00  0.68           H  
ATOM   2704 1HD  PRO A 175      46.426 -15.492   6.132  1.00  0.68           H  
ATOM   2705 2HD  PRO A 175      47.131 -14.559   4.711  1.00  0.68           H  
ATOM   2706  N   LYS A 176      41.697 -15.684   4.214  1.00  0.68           N  
ATOM   2707  CA  LYS A 176      40.455 -15.850   4.928  1.00  0.68           C  
ATOM   2708  C   LYS A 176      40.200 -17.330   5.046  1.00  0.68           C  
ATOM   2709  O   LYS A 176      40.467 -18.081   4.106  1.00  0.68           O  
ATOM   2710  CB  LYS A 176      39.320 -15.143   4.203  1.00  0.68           C  
ATOM   2711  CG  LYS A 176      39.500 -13.636   4.130  1.00  0.68           C  
ATOM   2712  CD  LYS A 176      38.340 -12.992   3.429  1.00  0.68           C  
ATOM   2713  CE  LYS A 176      38.526 -11.495   3.296  1.00  0.68           C  
ATOM   2714  NZ  LYS A 176      37.360 -10.880   2.645  1.00  0.68           N  
ATOM   2715  H   LYS A 176      41.702 -15.622   3.206  1.00  0.68           H  
ATOM   2716  HA  LYS A 176      40.550 -15.437   5.934  1.00  0.68           H  
ATOM   2717 1HB  LYS A 176      39.235 -15.530   3.189  1.00  0.68           H  
ATOM   2718 2HB  LYS A 176      38.377 -15.350   4.718  1.00  0.68           H  
ATOM   2719 1HG  LYS A 176      39.576 -13.228   5.141  1.00  0.68           H  
ATOM   2720 2HG  LYS A 176      40.422 -13.398   3.595  1.00  0.68           H  
ATOM   2721 1HD  LYS A 176      38.236 -13.422   2.434  1.00  0.68           H  
ATOM   2722 2HD  LYS A 176      37.424 -13.187   3.985  1.00  0.68           H  
ATOM   2723 1HE  LYS A 176      38.656 -11.056   4.285  1.00  0.68           H  
ATOM   2724 2HE  LYS A 176      39.416 -11.292   2.700  1.00  0.68           H  
ATOM   2725 1HZ  LYS A 176      37.490  -9.886   2.564  1.00  0.68           H  
ATOM   2726 2HZ  LYS A 176      37.231 -11.278   1.729  1.00  0.68           H  
ATOM   2727 3HZ  LYS A 176      36.547 -11.082   3.237  1.00  0.68           H  
ATOM   2728  N   HIS A 177      39.646 -17.743   6.163  1.00  0.69           N  
ATOM   2729  CA  HIS A 177      39.325 -19.132   6.378  1.00  0.69           C  
ATOM   2730  C   HIS A 177      37.853 -19.226   6.716  1.00  0.69           C  
ATOM   2731  O   HIS A 177      37.279 -18.268   7.239  1.00  0.69           O  
ATOM   2732  CB  HIS A 177      40.172 -19.668   7.527  1.00  0.69           C  
ATOM   2733  CG  HIS A 177      41.664 -19.629   7.298  1.00  0.69           C  
ATOM   2734  ND1 HIS A 177      42.376 -20.700   6.795  1.00  0.69           N  
ATOM   2735  CD2 HIS A 177      42.568 -18.642   7.505  1.00  0.69           C  
ATOM   2736  CE1 HIS A 177      43.660 -20.372   6.714  1.00  0.69           C  
ATOM   2737  NE2 HIS A 177      43.802 -19.132   7.141  1.00  0.69           N  
ATOM   2738  H   HIS A 177      39.486 -17.085   6.924  1.00  0.69           H  
ATOM   2739  HA  HIS A 177      39.518 -19.718   5.481  1.00  0.69           H  
ATOM   2740 1HB  HIS A 177      39.968 -19.060   8.390  1.00  0.69           H  
ATOM   2741 2HB  HIS A 177      39.875 -20.691   7.764  1.00  0.69           H  
ATOM   2742  HD2 HIS A 177      42.351 -17.650   7.891  1.00  0.69           H  
ATOM   2743  HE1 HIS A 177      44.464 -21.015   6.356  1.00  0.69           H  
ATOM   2744  HE2 HIS A 177      44.688 -18.618   7.192  1.00  0.69           H  
ATOM   2745  N   GLU A 178      37.231 -20.359   6.394  1.00  0.71           N  
ATOM   2746  CA  GLU A 178      35.826 -20.563   6.732  1.00  0.71           C  
ATOM   2747  C   GLU A 178      35.653 -21.889   7.450  1.00  0.71           C  
ATOM   2748  O   GLU A 178      36.101 -22.931   6.967  1.00  0.71           O  
ATOM   2749  CB  GLU A 178      34.958 -20.512   5.473  1.00  0.71           C  
ATOM   2750  CG  GLU A 178      33.460 -20.672   5.726  1.00  0.71           C  
ATOM   2751  CD  GLU A 178      32.643 -20.554   4.464  1.00  0.71           C  
ATOM   2752  OE1 GLU A 178      33.209 -20.296   3.429  1.00  0.71           O  
ATOM   2753  OE2 GLU A 178      31.452 -20.726   4.536  1.00  0.71           O  
ATOM   2754  H   GLU A 178      37.746 -21.098   5.936  1.00  0.71           H  
ATOM   2755  HA  GLU A 178      35.510 -19.771   7.400  1.00  0.71           H  
ATOM   2756 1HB  GLU A 178      35.111 -19.559   4.967  1.00  0.71           H  
ATOM   2757 2HB  GLU A 178      35.266 -21.302   4.789  1.00  0.71           H  
ATOM   2758 1HG  GLU A 178      33.276 -21.649   6.175  1.00  0.71           H  
ATOM   2759 2HG  GLU A 178      33.140 -19.911   6.442  1.00  0.71           H  
ATOM   2760  N   VAL A 179      35.039 -21.834   8.629  1.00  0.74           N  
ATOM   2761  CA  VAL A 179      34.872 -23.016   9.460  1.00  0.74           C  
ATOM   2762  C   VAL A 179      33.462 -23.230   9.983  1.00  0.74           C  
ATOM   2763  O   VAL A 179      32.891 -22.344  10.625  1.00  0.74           O  
ATOM   2764  CB  VAL A 179      35.825 -22.905  10.661  1.00  0.74           C  
ATOM   2765  CG1 VAL A 179      35.672 -24.101  11.593  1.00  0.74           C  
ATOM   2766  CG2 VAL A 179      37.252 -22.803  10.160  1.00  0.74           C  
ATOM   2767  H   VAL A 179      34.691 -20.932   8.952  1.00  0.74           H  
ATOM   2768  HA  VAL A 179      35.151 -23.887   8.867  1.00  0.74           H  
ATOM   2769  HB  VAL A 179      35.575 -22.007  11.227  1.00  0.74           H  
ATOM   2770 1HG1 VAL A 179      36.349 -23.992  12.435  1.00  0.74           H  
ATOM   2771 2HG1 VAL A 179      34.657 -24.154  11.956  1.00  0.74           H  
ATOM   2772 3HG1 VAL A 179      35.910 -25.018  11.058  1.00  0.74           H  
ATOM   2773 1HG2 VAL A 179      37.877 -22.695  10.993  1.00  0.74           H  
ATOM   2774 2HG2 VAL A 179      37.518 -23.707   9.607  1.00  0.74           H  
ATOM   2775 3HG2 VAL A 179      37.383 -21.947   9.523  1.00  0.74           H  
ATOM   2776  N   THR A 180      32.914 -24.421   9.761  1.00  0.76           N  
ATOM   2777  CA  THR A 180      31.599 -24.714  10.308  1.00  0.76           C  
ATOM   2778  C   THR A 180      31.859 -25.065  11.760  1.00  0.76           C  
ATOM   2779  O   THR A 180      32.695 -25.929  12.030  1.00  0.76           O  
ATOM   2780  CB  THR A 180      30.905 -25.884   9.594  1.00  0.76           C  
ATOM   2781  OG1 THR A 180      30.790 -25.614   8.189  1.00  0.76           O  
ATOM   2782  CG2 THR A 180      29.510 -26.022  10.163  1.00  0.76           C  
ATOM   2783  H   THR A 180      33.412 -25.117   9.224  1.00  0.76           H  
ATOM   2784  HA  THR A 180      30.963 -23.844  10.278  1.00  0.76           H  
ATOM   2785  HB  THR A 180      31.469 -26.804   9.749  1.00  0.76           H  
ATOM   2786  HG1 THR A 180      30.474 -26.406   7.736  1.00  0.76           H  
ATOM   2787 1HG2 THR A 180      28.992 -26.841   9.676  1.00  0.76           H  
ATOM   2788 2HG2 THR A 180      29.584 -26.218  11.226  1.00  0.76           H  
ATOM   2789 3HG2 THR A 180      28.959 -25.094  10.002  1.00  0.76           H  
ATOM   2790  N   ALA A 181      31.191 -24.402  12.695  1.00  0.78           N  
ATOM   2791  CA  ALA A 181      31.500 -24.675  14.081  1.00  0.78           C  
ATOM   2792  C   ALA A 181      30.349 -24.535  15.040  1.00  0.78           C  
ATOM   2793  O   ALA A 181      29.420 -23.747  14.849  1.00  0.78           O  
ATOM   2794  CB  ALA A 181      32.582 -23.729  14.557  1.00  0.78           C  
ATOM   2795  H   ALA A 181      30.532 -23.678  12.432  1.00  0.78           H  
ATOM   2796  HA  ALA A 181      31.863 -25.694  14.138  1.00  0.78           H  
ATOM   2797 1HB  ALA A 181      32.838 -23.972  15.582  1.00  0.78           H  
ATOM   2798 2HB  ALA A 181      33.459 -23.828  13.931  1.00  0.78           H  
ATOM   2799 3HB  ALA A 181      32.222 -22.721  14.513  1.00  0.78           H  
ATOM   2800  N   THR A 182      30.480 -25.285  16.117  1.00  0.78           N  
ATOM   2801  CA  THR A 182      29.605 -25.275  17.261  1.00  0.78           C  
ATOM   2802  C   THR A 182      29.824 -24.199  18.280  1.00  0.78           C  
ATOM   2803  O   THR A 182      30.943 -23.927  18.714  1.00  0.78           O  
ATOM   2804  CB  THR A 182      29.674 -26.611  18.017  1.00  0.78           C  
ATOM   2805  OG1 THR A 182      29.112 -27.633  17.220  1.00  0.78           O  
ATOM   2806  CG2 THR A 182      29.062 -26.495  19.446  1.00  0.78           C  
ATOM   2807  H   THR A 182      31.237 -25.962  16.124  1.00  0.78           H  
ATOM   2808  HA  THR A 182      28.592 -25.168  16.883  1.00  0.78           H  
ATOM   2809  HB  THR A 182      30.720 -26.881  18.146  1.00  0.78           H  
ATOM   2810  HG1 THR A 182      29.674 -27.751  16.435  1.00  0.78           H  
ATOM   2811 1HG2 THR A 182      29.140 -27.420  19.940  1.00  0.78           H  
ATOM   2812 2HG2 THR A 182      29.622 -25.751  20.010  1.00  0.78           H  
ATOM   2813 3HG2 THR A 182      28.046 -26.202  19.435  1.00  0.78           H  
ATOM   2814  N   LEU A 183      28.709 -23.634  18.697  1.00  0.78           N  
ATOM   2815  CA  LEU A 183      28.661 -22.767  19.838  1.00  0.78           C  
ATOM   2816  C   LEU A 183      27.704 -23.415  20.830  1.00  0.78           C  
ATOM   2817  O   LEU A 183      26.558 -23.739  20.505  1.00  0.78           O  
ATOM   2818  CB  LEU A 183      28.218 -21.358  19.485  1.00  0.78           C  
ATOM   2819  CG  LEU A 183      28.086 -20.428  20.688  1.00  0.78           C  
ATOM   2820  CD1 LEU A 183      29.448 -20.252  21.321  1.00  0.78           C  
ATOM   2821  CD2 LEU A 183      27.535 -19.102  20.241  1.00  0.78           C  
ATOM   2822  H   LEU A 183      27.843 -23.867  18.213  1.00  0.78           H  
ATOM   2823  HA  LEU A 183      29.648 -22.718  20.295  1.00  0.78           H  
ATOM   2824 1HB  LEU A 183      28.948 -20.926  18.803  1.00  0.78           H  
ATOM   2825 2HB  LEU A 183      27.250 -21.407  18.982  1.00  0.78           H  
ATOM   2826  HG  LEU A 183      27.416 -20.872  21.426  1.00  0.78           H  
ATOM   2827 1HD1 LEU A 183      29.365 -19.595  22.185  1.00  0.78           H  
ATOM   2828 2HD1 LEU A 183      29.826 -21.223  21.635  1.00  0.78           H  
ATOM   2829 3HD1 LEU A 183      30.135 -19.815  20.597  1.00  0.78           H  
ATOM   2830 1HD2 LEU A 183      27.441 -18.432  21.095  1.00  0.78           H  
ATOM   2831 2HD2 LEU A 183      28.213 -18.673  19.518  1.00  0.78           H  
ATOM   2832 3HD2 LEU A 183      26.551 -19.247  19.788  1.00  0.78           H  
ATOM   2833  N   GLN A 184      28.200 -23.657  22.022  1.00  0.77           N  
ATOM   2834  CA  GLN A 184      27.425 -24.284  23.081  1.00  0.77           C  
ATOM   2835  C   GLN A 184      27.811 -23.633  24.378  1.00  0.77           C  
ATOM   2836  O   GLN A 184      29.006 -23.494  24.675  1.00  0.77           O  
ATOM   2837  CB  GLN A 184      27.721 -25.788  23.156  1.00  0.77           C  
ATOM   2838  CG  GLN A 184      26.940 -26.557  24.225  1.00  0.77           C  
ATOM   2839  CD  GLN A 184      27.313 -28.029  24.247  1.00  0.77           C  
ATOM   2840  OE1 GLN A 184      27.736 -28.584  23.237  1.00  0.77           O  
ATOM   2841  NE2 GLN A 184      27.179 -28.666  25.402  1.00  0.77           N  
ATOM   2842  H   GLN A 184      29.154 -23.385  22.208  1.00  0.77           H  
ATOM   2843  HA  GLN A 184      26.360 -24.117  22.913  1.00  0.77           H  
ATOM   2844 1HB  GLN A 184      27.492 -26.236  22.196  1.00  0.77           H  
ATOM   2845 2HB  GLN A 184      28.783 -25.939  23.339  1.00  0.77           H  
ATOM   2846 1HG  GLN A 184      27.188 -26.141  25.199  1.00  0.77           H  
ATOM   2847 2HG  GLN A 184      25.877 -26.460  24.053  1.00  0.77           H  
ATOM   2848 1HE2 GLN A 184      27.440 -29.634  25.490  1.00  0.77           H  
ATOM   2849 2HE2 GLN A 184      26.842 -28.185  26.212  1.00  0.77           H  
ATOM   2850  N   CYS A 185      26.827 -23.226  25.156  1.00  0.76           N  
ATOM   2851  CA  CYS A 185      27.213 -22.617  26.413  1.00  0.76           C  
ATOM   2852  C   CYS A 185      27.612 -23.662  27.442  1.00  0.76           C  
ATOM   2853  O   CYS A 185      27.152 -24.807  27.415  1.00  0.76           O  
ATOM   2854  CB  CYS A 185      26.102 -21.717  26.953  1.00  0.76           C  
ATOM   2855  SG  CYS A 185      24.602 -22.539  27.420  1.00  0.76           S  
ATOM   2856  H   CYS A 185      25.846 -23.339  24.866  1.00  0.76           H  
ATOM   2857  HA  CYS A 185      28.076 -21.978  26.228  1.00  0.76           H  
ATOM   2858 1HB  CYS A 185      26.462 -21.198  27.823  1.00  0.76           H  
ATOM   2859 2HB  CYS A 185      25.863 -20.976  26.219  1.00  0.76           H  
ATOM   2860  HG  CYS A 185      24.248 -22.895  26.175  1.00  0.76           H  
ATOM   2861  N   ALA A 186      28.389 -23.223  28.428  1.00  0.76           N  
ATOM   2862  CA  ALA A 186      28.819 -24.078  29.526  1.00  0.76           C  
ATOM   2863  C   ALA A 186      27.607 -24.618  30.271  1.00  0.76           C  
ATOM   2864  O   ALA A 186      27.643 -25.707  30.833  1.00  0.76           O  
ATOM   2865  CB  ALA A 186      29.740 -23.305  30.469  1.00  0.76           C  
ATOM   2866  H   ALA A 186      28.727 -22.276  28.390  1.00  0.76           H  
ATOM   2867  HA  ALA A 186      29.367 -24.922  29.105  1.00  0.76           H  
ATOM   2868 1HB  ALA A 186      30.079 -23.954  31.250  1.00  0.76           H  
ATOM   2869 2HB  ALA A 186      30.597 -22.927  29.936  1.00  0.76           H  
ATOM   2870 3HB  ALA A 186      29.195 -22.468  30.900  1.00  0.76           H  
ATOM   2871  N   GLY A 187      26.539 -23.832  30.295  1.00  0.77           N  
ATOM   2872  CA  GLY A 187      25.308 -24.143  31.004  1.00  0.77           C  
ATOM   2873  C   GLY A 187      24.245 -24.869  30.178  1.00  0.77           C  
ATOM   2874  O   GLY A 187      23.094 -24.945  30.597  1.00  0.77           O  
ATOM   2875  H   GLY A 187      26.580 -22.965  29.783  1.00  0.77           H  
ATOM   2876 1HA  GLY A 187      25.552 -24.753  31.864  1.00  0.77           H  
ATOM   2877 2HA  GLY A 187      24.886 -23.220  31.392  1.00  0.77           H  
ATOM   2878  N   ASN A 188      24.591 -25.435  29.026  1.00  0.79           N  
ATOM   2879  CA  ASN A 188      23.563 -26.042  28.169  1.00  0.79           C  
ATOM   2880  C   ASN A 188      22.560 -27.010  28.836  1.00  0.79           C  
ATOM   2881  O   ASN A 188      21.393 -27.034  28.447  1.00  0.79           O  
ATOM   2882  CB  ASN A 188      24.214 -26.740  27.004  1.00  0.79           C  
ATOM   2883  CG  ASN A 188      23.190 -27.349  26.181  1.00  0.79           C  
ATOM   2884  OD1 ASN A 188      22.300 -26.668  25.671  1.00  0.79           O  
ATOM   2885  ND2 ASN A 188      23.261 -28.634  26.057  1.00  0.79           N  
ATOM   2886  H   ASN A 188      25.554 -25.374  28.688  1.00  0.79           H  
ATOM   2887  HA  ASN A 188      22.961 -25.226  27.764  1.00  0.79           H  
ATOM   2888 1HB  ASN A 188      24.781 -26.020  26.409  1.00  0.79           H  
ATOM   2889 2HB  ASN A 188      24.903 -27.509  27.357  1.00  0.79           H  
ATOM   2890 1HD2 ASN A 188      22.557 -29.123  25.546  1.00  0.79           H  
ATOM   2891 2HD2 ASN A 188      24.017 -29.169  26.495  1.00  0.79           H  
ATOM   2892  N   ARG A 189      22.985 -27.796  29.826  1.00  0.82           N  
ATOM   2893  CA  ARG A 189      22.072 -28.723  30.513  1.00  0.82           C  
ATOM   2894  C   ARG A 189      21.816 -28.280  31.955  1.00  0.82           C  
ATOM   2895  O   ARG A 189      21.424 -29.080  32.810  1.00  0.82           O  
ATOM   2896  CB  ARG A 189      22.574 -30.164  30.473  1.00  0.82           C  
ATOM   2897  CG  ARG A 189      22.653 -30.795  29.113  1.00  0.82           C  
ATOM   2898  CD  ARG A 189      21.303 -31.166  28.621  1.00  0.82           C  
ATOM   2899  NE  ARG A 189      20.750 -32.393  29.244  1.00  0.82           N  
ATOM   2900  CZ  ARG A 189      19.466 -32.494  29.674  1.00  0.82           C  
ATOM   2901  NH1 ARG A 189      18.684 -31.432  29.630  1.00  0.82           N  
ATOM   2902  NH2 ARG A 189      18.966 -33.632  30.138  1.00  0.82           N  
ATOM   2903  H   ARG A 189      23.954 -27.748  30.108  1.00  0.82           H  
ATOM   2904  HA  ARG A 189      21.118 -28.709  29.987  1.00  0.82           H  
ATOM   2905 1HB  ARG A 189      23.568 -30.185  30.858  1.00  0.82           H  
ATOM   2906 2HB  ARG A 189      21.959 -30.799  31.112  1.00  0.82           H  
ATOM   2907 1HG  ARG A 189      23.117 -30.109  28.417  1.00  0.82           H  
ATOM   2908 2HG  ARG A 189      23.255 -31.706  29.176  1.00  0.82           H  
ATOM   2909 1HD  ARG A 189      20.612 -30.343  28.805  1.00  0.82           H  
ATOM   2910 2HD  ARG A 189      21.370 -31.339  27.566  1.00  0.82           H  
ATOM   2911  HE  ARG A 189      21.350 -33.249  29.269  1.00  0.82           H  
ATOM   2912 1HH1 ARG A 189      19.038 -30.551  29.283  1.00  0.82           H  
ATOM   2913 2HH1 ARG A 189      17.725 -31.500  29.952  1.00  0.82           H  
ATOM   2914 1HH2 ARG A 189      19.515 -34.505  30.140  1.00  0.82           H  
ATOM   2915 2HH2 ARG A 189      18.007 -33.666  30.454  1.00  0.82           H  
ATOM   2916  N   ARG A 190      21.999 -26.989  32.209  1.00  0.86           N  
ATOM   2917  CA  ARG A 190      21.780 -26.383  33.518  1.00  0.86           C  
ATOM   2918  C   ARG A 190      20.380 -26.638  34.079  1.00  0.86           C  
ATOM   2919  O   ARG A 190      20.232 -26.921  35.273  1.00  0.86           O  
ATOM   2920  CB  ARG A 190      22.057 -24.905  33.427  1.00  0.86           C  
ATOM   2921  CG  ARG A 190      21.923 -24.141  34.652  1.00  0.86           C  
ATOM   2922  CD  ARG A 190      22.361 -22.757  34.424  1.00  0.86           C  
ATOM   2923  NE  ARG A 190      23.799 -22.655  34.249  1.00  0.86           N  
ATOM   2924  CZ  ARG A 190      24.486 -21.558  33.866  1.00  0.86           C  
ATOM   2925  NH1 ARG A 190      23.883 -20.446  33.567  1.00  0.86           N  
ATOM   2926  NH2 ARG A 190      25.789 -21.605  33.791  1.00  0.86           N  
ATOM   2927  H   ARG A 190      22.324 -26.376  31.463  1.00  0.86           H  
ATOM   2928  HA  ARG A 190      22.504 -26.803  34.209  1.00  0.86           H  
ATOM   2929 1HB  ARG A 190      23.077 -24.762  33.097  1.00  0.86           H  
ATOM   2930 2HB  ARG A 190      21.411 -24.455  32.675  1.00  0.86           H  
ATOM   2931 1HG  ARG A 190      20.887 -24.145  34.987  1.00  0.86           H  
ATOM   2932 2HG  ARG A 190      22.552 -24.592  35.392  1.00  0.86           H  
ATOM   2933 1HD  ARG A 190      21.909 -22.458  33.505  1.00  0.86           H  
ATOM   2934 2HD  ARG A 190      22.051 -22.100  35.235  1.00  0.86           H  
ATOM   2935  HE  ARG A 190      24.343 -23.494  34.418  1.00  0.86           H  
ATOM   2936 1HH1 ARG A 190      22.864 -20.402  33.572  1.00  0.86           H  
ATOM   2937 2HH1 ARG A 190      24.416 -19.648  33.290  1.00  0.86           H  
ATOM   2938 1HH2 ARG A 190      26.269 -22.468  34.026  1.00  0.86           H  
ATOM   2939 2HH2 ARG A 190      26.308 -20.792  33.520  1.00  0.86           H  
ATOM   2940  N   SER A 191      19.333 -26.576  33.245  1.00  0.90           N  
ATOM   2941  CA  SER A 191      18.007 -26.857  33.786  1.00  0.90           C  
ATOM   2942  C   SER A 191      17.936 -28.275  34.385  1.00  0.90           C  
ATOM   2943  O   SER A 191      17.354 -28.475  35.451  1.00  0.90           O  
ATOM   2944  CB  SER A 191      16.950 -26.705  32.711  1.00  0.90           C  
ATOM   2945  OG  SER A 191      16.855 -25.378  32.287  1.00  0.90           O  
ATOM   2946  H   SER A 191      19.430 -26.303  32.264  1.00  0.90           H  
ATOM   2947  HA  SER A 191      17.800 -26.139  34.580  1.00  0.90           H  
ATOM   2948 1HB  SER A 191      17.201 -27.340  31.861  1.00  0.90           H  
ATOM   2949 2HB  SER A 191      15.988 -27.037  33.099  1.00  0.90           H  
ATOM   2950  HG  SER A 191      17.670 -25.212  31.773  1.00  0.90           H  
ATOM   2951  N   GLU A 192      18.563 -29.261  33.733  1.00  0.96           N  
ATOM   2952  CA  GLU A 192      18.551 -30.631  34.262  1.00  0.96           C  
ATOM   2953  C   GLU A 192      19.382 -30.741  35.536  1.00  0.96           C  
ATOM   2954  O   GLU A 192      18.998 -31.418  36.488  1.00  0.96           O  
ATOM   2955  CB  GLU A 192      19.052 -31.637  33.233  1.00  0.96           C  
ATOM   2956  CG  GLU A 192      19.063 -33.097  33.723  1.00  0.96           C  
ATOM   2957  CD  GLU A 192      17.690 -33.651  34.050  1.00  0.96           C  
ATOM   2958  OE1 GLU A 192      16.716 -33.072  33.630  1.00  0.96           O  
ATOM   2959  OE2 GLU A 192      17.622 -34.659  34.719  1.00  0.96           O  
ATOM   2960  H   GLU A 192      19.064 -29.054  32.880  1.00  0.96           H  
ATOM   2961  HA  GLU A 192      17.525 -30.891  34.510  1.00  0.96           H  
ATOM   2962 1HB  GLU A 192      18.414 -31.588  32.363  1.00  0.96           H  
ATOM   2963 2HB  GLU A 192      20.063 -31.376  32.920  1.00  0.96           H  
ATOM   2964 1HG  GLU A 192      19.530 -33.724  32.965  1.00  0.96           H  
ATOM   2965 2HG  GLU A 192      19.679 -33.146  34.613  1.00  0.96           H  
ATOM   2966  N   MET A 193      20.507 -30.042  35.584  1.00  1.03           N  
ATOM   2967  CA  MET A 193      21.377 -30.094  36.755  1.00  1.03           C  
ATOM   2968  C   MET A 193      20.613 -29.672  38.004  1.00  1.03           C  
ATOM   2969  O   MET A 193      20.750 -30.297  39.071  1.00  1.03           O  
ATOM   2970  CB  MET A 193      22.558 -29.169  36.536  1.00  1.03           C  
ATOM   2971  CG  MET A 193      23.490 -29.636  35.476  1.00  1.03           C  
ATOM   2972  SD  MET A 193      24.711 -28.462  35.090  1.00  1.03           S  
ATOM   2973  CE  MET A 193      25.634 -28.696  36.529  1.00  1.03           C  
ATOM   2974  H   MET A 193      20.782 -29.497  34.765  1.00  1.03           H  
ATOM   2975  HA  MET A 193      21.724 -31.109  36.901  1.00  1.03           H  
ATOM   2976 1HB  MET A 193      22.200 -28.184  36.266  1.00  1.03           H  
ATOM   2977 2HB  MET A 193      23.118 -29.066  37.463  1.00  1.03           H  
ATOM   2978 1HG  MET A 193      24.005 -30.507  35.850  1.00  1.03           H  
ATOM   2979 2HG  MET A 193      22.946 -29.903  34.575  1.00  1.03           H  
ATOM   2980 1HE  MET A 193      26.471 -28.037  36.510  1.00  1.03           H  
ATOM   2981 2HE  MET A 193      25.015 -28.486  37.403  1.00  1.03           H  
ATOM   2982 3HE  MET A 193      25.980 -29.720  36.556  1.00  1.03           H  
ATOM   2983  N   SER A 194      19.736 -28.667  37.834  1.00  1.10           N  
ATOM   2984  CA  SER A 194      18.943 -28.102  38.923  1.00  1.10           C  
ATOM   2985  C   SER A 194      17.902 -29.092  39.470  1.00  1.10           C  
ATOM   2986  O   SER A 194      17.303 -28.840  40.518  1.00  1.10           O  
ATOM   2987  CB  SER A 194      18.244 -26.810  38.502  1.00  1.10           C  
ATOM   2988  OG  SER A 194      17.142 -27.018  37.650  1.00  1.10           O  
ATOM   2989  H   SER A 194      19.680 -28.226  36.912  1.00  1.10           H  
ATOM   2990  HA  SER A 194      19.621 -27.845  39.725  1.00  1.10           H  
ATOM   2991 1HB  SER A 194      17.923 -26.269  39.388  1.00  1.10           H  
ATOM   2992 2HB  SER A 194      18.969 -26.185  37.985  1.00  1.10           H  
ATOM   2993  HG  SER A 194      17.428 -27.594  36.917  1.00  1.10           H  
ATOM   2994  N   ARG A 195      17.662 -30.206  38.754  1.00  1.17           N  
ATOM   2995  CA  ARG A 195      16.686 -31.209  39.168  1.00  1.17           C  
ATOM   2996  C   ARG A 195      17.290 -32.190  40.172  1.00  1.17           C  
ATOM   2997  O   ARG A 195      16.575 -33.003  40.763  1.00  1.17           O  
ATOM   2998  CB  ARG A 195      16.180 -31.999  37.970  1.00  1.17           C  
ATOM   2999  CG  ARG A 195      15.490 -31.172  36.905  1.00  1.17           C  
ATOM   3000  CD  ARG A 195      14.179 -30.645  37.344  1.00  1.17           C  
ATOM   3001  NE  ARG A 195      13.526 -29.908  36.276  1.00  1.17           N  
ATOM   3002  CZ  ARG A 195      12.350 -29.260  36.390  1.00  1.17           C  
ATOM   3003  NH1 ARG A 195      11.695 -29.267  37.531  1.00  1.17           N  
ATOM   3004  NH2 ARG A 195      11.854 -28.615  35.350  1.00  1.17           N  
ATOM   3005  H   ARG A 195      18.186 -30.388  37.901  1.00  1.17           H  
ATOM   3006  HA  ARG A 195      15.845 -30.700  39.636  1.00  1.17           H  
ATOM   3007 1HB  ARG A 195      17.011 -32.521  37.496  1.00  1.17           H  
ATOM   3008 2HB  ARG A 195      15.475 -32.757  38.306  1.00  1.17           H  
ATOM   3009 1HG  ARG A 195      16.128 -30.327  36.663  1.00  1.17           H  
ATOM   3010 2HG  ARG A 195      15.348 -31.781  36.007  1.00  1.17           H  
ATOM   3011 1HD  ARG A 195      13.531 -31.467  37.642  1.00  1.17           H  
ATOM   3012 2HD  ARG A 195      14.328 -29.968  38.186  1.00  1.17           H  
ATOM   3013  HE  ARG A 195      14.000 -29.872  35.381  1.00  1.17           H  
ATOM   3014 1HH1 ARG A 195      12.073 -29.760  38.328  1.00  1.17           H  
ATOM   3015 2HH1 ARG A 195      10.814 -28.780  37.611  1.00  1.17           H  
ATOM   3016 1HH2 ARG A 195      12.359 -28.609  34.474  1.00  1.17           H  
ATOM   3017 2HH2 ARG A 195      10.973 -28.129  35.430  1.00  1.17           H  
ATOM   3018  N   VAL A 196      18.608 -32.118  40.362  1.00  1.23           N  
ATOM   3019  CA  VAL A 196      19.295 -32.971  41.321  1.00  1.23           C  
ATOM   3020  C   VAL A 196      19.686 -32.114  42.511  1.00  1.23           C  
ATOM   3021  O   VAL A 196      19.358 -32.430  43.661  1.00  1.23           O  
ATOM   3022  CB  VAL A 196      20.525 -33.651  40.680  1.00  1.23           C  
ATOM   3023  CG1 VAL A 196      21.297 -34.447  41.703  1.00  1.23           C  
ATOM   3024  CG2 VAL A 196      20.044 -34.596  39.615  1.00  1.23           C  
ATOM   3025  H   VAL A 196      19.159 -31.436  39.841  1.00  1.23           H  
ATOM   3026  HA  VAL A 196      18.613 -33.749  41.660  1.00  1.23           H  
ATOM   3027  HB  VAL A 196      21.190 -32.894  40.253  1.00  1.23           H  
ATOM   3028 1HG1 VAL A 196      22.146 -34.918  41.221  1.00  1.23           H  
ATOM   3029 2HG1 VAL A 196      21.647 -33.798  42.470  1.00  1.23           H  
ATOM   3030 3HG1 VAL A 196      20.652 -35.210  42.136  1.00  1.23           H  
ATOM   3031 1HG2 VAL A 196      20.894 -35.092  39.178  1.00  1.23           H  
ATOM   3032 2HG2 VAL A 196      19.390 -35.340  40.065  1.00  1.23           H  
ATOM   3033 3HG2 VAL A 196      19.495 -34.042  38.848  1.00  1.23           H  
ATOM   3034  N   ARG A 197      20.385 -31.027  42.222  1.00  1.28           N  
ATOM   3035  CA  ARG A 197      20.778 -30.052  43.228  1.00  1.28           C  
ATOM   3036  C   ARG A 197      20.705 -28.670  42.572  1.00  1.28           C  
ATOM   3037  O   ARG A 197      21.094 -28.522  41.415  1.00  1.28           O  
ATOM   3038  CB  ARG A 197      22.166 -30.337  43.789  1.00  1.28           C  
ATOM   3039  CG  ARG A 197      22.369 -31.590  44.617  1.00  1.28           C  
ATOM   3040  CD  ARG A 197      21.695 -31.524  45.919  1.00  1.28           C  
ATOM   3041  NE  ARG A 197      22.008 -32.687  46.736  1.00  1.28           N  
ATOM   3042  CZ  ARG A 197      21.373 -33.881  46.678  1.00  1.28           C  
ATOM   3043  NH1 ARG A 197      20.385 -34.087  45.829  1.00  1.28           N  
ATOM   3044  NH2 ARG A 197      21.751 -34.860  47.487  1.00  1.28           N  
ATOM   3045  H   ARG A 197      20.610 -30.842  41.243  1.00  1.28           H  
ATOM   3046  HA  ARG A 197      20.064 -30.106  44.046  1.00  1.28           H  
ATOM   3047 1HB  ARG A 197      22.766 -30.543  42.966  1.00  1.28           H  
ATOM   3048 2HB  ARG A 197      22.585 -29.481  44.309  1.00  1.28           H  
ATOM   3049 1HG  ARG A 197      22.007 -32.447  44.106  1.00  1.28           H  
ATOM   3050 2HG  ARG A 197      23.438 -31.710  44.802  1.00  1.28           H  
ATOM   3051 1HD  ARG A 197      22.022 -30.632  46.451  1.00  1.28           H  
ATOM   3052 2HD  ARG A 197      20.617 -31.488  45.771  1.00  1.28           H  
ATOM   3053  HE  ARG A 197      22.762 -32.590  47.406  1.00  1.28           H  
ATOM   3054 1HH1 ARG A 197      20.072 -33.348  45.178  1.00  1.28           H  
ATOM   3055 2HH1 ARG A 197      19.926 -34.984  45.804  1.00  1.28           H  
ATOM   3056 1HH2 ARG A 197      22.508 -34.712  48.141  1.00  1.28           H  
ATOM   3057 2HH2 ARG A 197      21.284 -35.754  47.450  1.00  1.28           H  
ATOM   3058  N   PRO A 198      20.353 -27.608  43.301  1.00  1.29           N  
ATOM   3059  CA  PRO A 198      20.181 -26.283  42.749  1.00  1.29           C  
ATOM   3060  C   PRO A 198      21.496 -25.761  42.245  1.00  1.29           C  
ATOM   3061  O   PRO A 198      22.546 -26.138  42.747  1.00  1.29           O  
ATOM   3062  CB  PRO A 198      19.683 -25.469  43.948  1.00  1.29           C  
ATOM   3063  CG  PRO A 198      20.165 -26.238  45.171  1.00  1.29           C  
ATOM   3064  CD  PRO A 198      20.131 -27.702  44.754  1.00  1.29           C  
ATOM   3065  HA  PRO A 198      19.433 -26.314  41.946  1.00  1.29           H  
ATOM   3066 1HB  PRO A 198      20.098 -24.450  43.898  1.00  1.29           H  
ATOM   3067 2HB  PRO A 198      18.589 -25.372  43.902  1.00  1.29           H  
ATOM   3068 1HG  PRO A 198      21.178 -25.899  45.450  1.00  1.29           H  
ATOM   3069 2HG  PRO A 198      19.514 -26.027  46.031  1.00  1.29           H  
ATOM   3070 1HD  PRO A 198      20.937 -28.231  45.264  1.00  1.29           H  
ATOM   3071 2HD  PRO A 198      19.142 -28.137  44.968  1.00  1.29           H  
ATOM   3072  N   VAL A 199      21.422 -24.883  41.259  1.00  1.28           N  
ATOM   3073  CA  VAL A 199      22.612 -24.273  40.699  1.00  1.28           C  
ATOM   3074  C   VAL A 199      22.503 -22.762  40.801  1.00  1.28           C  
ATOM   3075  O   VAL A 199      21.404 -22.226  40.946  1.00  1.28           O  
ATOM   3076  CB  VAL A 199      22.775 -24.711  39.248  1.00  1.28           C  
ATOM   3077  CG1 VAL A 199      22.938 -26.255  39.178  1.00  1.28           C  
ATOM   3078  CG2 VAL A 199      21.564 -24.262  38.466  1.00  1.28           C  
ATOM   3079  H   VAL A 199      20.520 -24.630  40.885  1.00  1.28           H  
ATOM   3080  HA  VAL A 199      23.479 -24.606  41.264  1.00  1.28           H  
ATOM   3081  HB  VAL A 199      23.662 -24.259  38.838  1.00  1.28           H  
ATOM   3082 1HG1 VAL A 199      23.049 -26.569  38.156  1.00  1.28           H  
ATOM   3083 2HG1 VAL A 199      23.823 -26.556  39.751  1.00  1.28           H  
ATOM   3084 3HG1 VAL A 199      22.061 -26.745  39.591  1.00  1.28           H  
ATOM   3085 1HG2 VAL A 199      21.657 -24.564  37.446  1.00  1.28           H  
ATOM   3086 2HG2 VAL A 199      20.675 -24.717  38.893  1.00  1.28           H  
ATOM   3087 3HG2 VAL A 199      21.478 -23.173  38.519  1.00  1.28           H  
ATOM   3088  N   LYS A 200      23.637 -22.079  40.724  1.00  1.23           N  
ATOM   3089  CA  LYS A 200      23.652 -20.627  40.893  1.00  1.23           C  
ATOM   3090  C   LYS A 200      23.501 -19.737  39.637  1.00  1.23           C  
ATOM   3091  O   LYS A 200      23.439 -18.515  39.772  1.00  1.23           O  
ATOM   3092  CB  LYS A 200      24.945 -20.247  41.607  1.00  1.23           C  
ATOM   3093  CG  LYS A 200      25.060 -20.856  42.998  1.00  1.23           C  
ATOM   3094  CD  LYS A 200      26.285 -20.381  43.737  1.00  1.23           C  
ATOM   3095  CE  LYS A 200      26.423 -21.096  45.072  1.00  1.23           C  
ATOM   3096  NZ  LYS A 200      27.600 -20.618  45.836  1.00  1.23           N  
ATOM   3097  H   LYS A 200      24.510 -22.600  40.626  1.00  1.23           H  
ATOM   3098  HA  LYS A 200      22.822 -20.376  41.554  1.00  1.23           H  
ATOM   3099 1HB  LYS A 200      25.799 -20.583  41.017  1.00  1.23           H  
ATOM   3100 2HB  LYS A 200      25.009 -19.164  41.699  1.00  1.23           H  
ATOM   3101 1HG  LYS A 200      24.168 -20.630  43.580  1.00  1.23           H  
ATOM   3102 2HG  LYS A 200      25.136 -21.939  42.885  1.00  1.23           H  
ATOM   3103 1HD  LYS A 200      27.172 -20.583  43.137  1.00  1.23           H  
ATOM   3104 2HD  LYS A 200      26.216 -19.306  43.914  1.00  1.23           H  
ATOM   3105 1HE  LYS A 200      25.527 -20.955  45.674  1.00  1.23           H  
ATOM   3106 2HE  LYS A 200      26.540 -22.152  44.873  1.00  1.23           H  
ATOM   3107 1HZ  LYS A 200      27.676 -21.159  46.705  1.00  1.23           H  
ATOM   3108 2HZ  LYS A 200      28.440 -20.753  45.303  1.00  1.23           H  
ATOM   3109 3HZ  LYS A 200      27.498 -19.642  46.054  1.00  1.23           H  
ATOM   3110  N   GLY A 201      23.493 -20.307  38.433  1.00  1.17           N  
ATOM   3111  CA  GLY A 201      23.435 -19.474  37.217  1.00  1.17           C  
ATOM   3112  C   GLY A 201      22.038 -19.303  36.592  1.00  1.17           C  
ATOM   3113  O   GLY A 201      21.037 -19.759  37.138  1.00  1.17           O  
ATOM   3114  H   GLY A 201      23.534 -21.312  38.360  1.00  1.17           H  
ATOM   3115 1HA  GLY A 201      23.845 -18.490  37.444  1.00  1.17           H  
ATOM   3116 2HA  GLY A 201      24.099 -19.914  36.475  1.00  1.17           H  
ATOM   3117  N   LEU A 202      21.999 -18.658  35.410  1.00  1.10           N  
ATOM   3118  CA  LEU A 202      20.770 -18.437  34.626  1.00  1.10           C  
ATOM   3119  C   LEU A 202      20.387 -19.749  33.961  1.00  1.10           C  
ATOM   3120  O   LEU A 202      21.209 -20.275  33.227  1.00  1.10           O  
ATOM   3121  CB  LEU A 202      21.034 -17.436  33.474  1.00  1.10           C  
ATOM   3122  CG  LEU A 202      19.832 -17.090  32.550  1.00  1.10           C  
ATOM   3123  CD1 LEU A 202      18.777 -16.338  33.340  1.00  1.10           C  
ATOM   3124  CD2 LEU A 202      20.328 -16.265  31.354  1.00  1.10           C  
ATOM   3125  H   LEU A 202      22.868 -18.297  35.045  1.00  1.10           H  
ATOM   3126  HA  LEU A 202      19.992 -18.057  35.278  1.00  1.10           H  
ATOM   3127 1HB  LEU A 202      21.399 -16.504  33.900  1.00  1.10           H  
ATOM   3128 2HB  LEU A 202      21.817 -17.849  32.836  1.00  1.10           H  
ATOM   3129  HG  LEU A 202      19.376 -18.020  32.184  1.00  1.10           H  
ATOM   3130 1HD1 LEU A 202      17.931 -16.112  32.692  1.00  1.10           H  
ATOM   3131 2HD1 LEU A 202      18.442 -16.941  34.170  1.00  1.10           H  
ATOM   3132 3HD1 LEU A 202      19.201 -15.410  33.717  1.00  1.10           H  
ATOM   3133 1HD2 LEU A 202      19.494 -16.027  30.706  1.00  1.10           H  
ATOM   3134 2HD2 LEU A 202      20.781 -15.339  31.709  1.00  1.10           H  
ATOM   3135 3HD2 LEU A 202      21.067 -16.842  30.799  1.00  1.10           H  
ATOM   3136  N   PRO A 203      19.224 -20.352  34.203  1.00  1.03           N  
ATOM   3137  CA  PRO A 203      18.849 -21.612  33.597  1.00  1.03           C  
ATOM   3138  C   PRO A 203      18.892 -21.550  32.082  1.00  1.03           C  
ATOM   3139  O   PRO A 203      18.482 -20.551  31.489  1.00  1.03           O  
ATOM   3140  CB  PRO A 203      17.426 -21.819  34.108  1.00  1.03           C  
ATOM   3141  CG  PRO A 203      17.374 -21.036  35.410  1.00  1.03           C  
ATOM   3142  CD  PRO A 203      18.247 -19.822  35.169  1.00  1.03           C  
ATOM   3143  HA  PRO A 203      19.508 -22.407  33.975  1.00  1.03           H  
ATOM   3144 1HB  PRO A 203      16.708 -21.448  33.357  1.00  1.03           H  
ATOM   3145 2HB  PRO A 203      17.225 -22.893  34.235  1.00  1.03           H  
ATOM   3146 1HG  PRO A 203      16.336 -20.772  35.660  1.00  1.03           H  
ATOM   3147 2HG  PRO A 203      17.750 -21.658  36.240  1.00  1.03           H  
ATOM   3148 1HD  PRO A 203      17.663 -19.008  34.734  1.00  1.03           H  
ATOM   3149 2HD  PRO A 203      18.717 -19.552  36.125  1.00  1.03           H  
ATOM   3150  N   TRP A 204      19.347 -22.635  31.470  1.00  0.97           N  
ATOM   3151  CA  TRP A 204      19.376 -22.777  30.018  1.00  0.97           C  
ATOM   3152  C   TRP A 204      18.761 -24.112  29.665  1.00  0.97           C  
ATOM   3153  O   TRP A 204      18.830 -25.076  30.452  1.00  0.97           O  
ATOM   3154  CB  TRP A 204      20.779 -22.773  29.399  1.00  0.97           C  
ATOM   3155  CG  TRP A 204      21.612 -21.536  29.568  1.00  0.97           C  
ATOM   3156  CD1 TRP A 204      22.494 -21.290  30.553  1.00  0.97           C  
ATOM   3157  CD2 TRP A 204      21.635 -20.364  28.718  1.00  0.97           C  
ATOM   3158  NE1 TRP A 204      23.083 -20.057  30.367  1.00  0.97           N  
ATOM   3159  CE2 TRP A 204      22.572 -19.487  29.257  1.00  0.97           C  
ATOM   3160  CE3 TRP A 204      20.953 -19.998  27.569  1.00  0.97           C  
ATOM   3161  CZ2 TRP A 204      22.853 -18.274  28.677  1.00  0.97           C  
ATOM   3162  CZ3 TRP A 204      21.229 -18.764  26.999  1.00  0.97           C  
ATOM   3163  CH2 TRP A 204      22.162 -17.941  27.526  1.00  0.97           C  
ATOM   3164  H   TRP A 204      19.682 -23.400  32.034  1.00  0.97           H  
ATOM   3165  HA  TRP A 204      18.780 -21.986  29.562  1.00  0.97           H  
ATOM   3166 1HB  TRP A 204      21.326 -23.597  29.803  1.00  0.97           H  
ATOM   3167 2HB  TRP A 204      20.684 -22.965  28.329  1.00  0.97           H  
ATOM   3168  HD1 TRP A 204      22.713 -21.971  31.364  1.00  0.97           H  
ATOM   3169  HE1 TRP A 204      23.773 -19.640  30.956  1.00  0.97           H  
ATOM   3170  HE3 TRP A 204      20.207 -20.667  27.128  1.00  0.97           H  
ATOM   3171  HZ2 TRP A 204      23.586 -17.594  29.097  1.00  0.97           H  
ATOM   3172  HZ3 TRP A 204      20.683 -18.477  26.095  1.00  0.97           H  
ATOM   3173  HH2 TRP A 204      22.364 -16.988  27.033  1.00  0.97           H  
ATOM   3174  N   ASP A 205      18.130 -24.172  28.499  1.00  0.92           N  
ATOM   3175  CA  ASP A 205      17.588 -25.426  28.019  1.00  0.92           C  
ATOM   3176  C   ASP A 205      18.486 -25.971  26.919  1.00  0.92           C  
ATOM   3177  O   ASP A 205      19.461 -25.331  26.507  1.00  0.92           O  
ATOM   3178  CB  ASP A 205      16.141 -25.224  27.546  1.00  0.92           C  
ATOM   3179  CG  ASP A 205      15.206 -26.485  27.565  1.00  0.92           C  
ATOM   3180  OD1 ASP A 205      15.713 -27.585  27.563  1.00  0.92           O  
ATOM   3181  OD2 ASP A 205      13.987 -26.310  27.546  1.00  0.92           O  
ATOM   3182  H   ASP A 205      18.059 -23.343  27.888  1.00  0.92           H  
ATOM   3183  HA  ASP A 205      17.581 -26.146  28.836  1.00  0.92           H  
ATOM   3184 1HB  ASP A 205      15.684 -24.450  28.160  1.00  0.92           H  
ATOM   3185 2HB  ASP A 205      16.160 -24.840  26.529  1.00  0.92           H  
ATOM   3186  N   ILE A 206      18.107 -27.130  26.412  1.00  0.87           N  
ATOM   3187  CA  ILE A 206      18.799 -27.833  25.347  1.00  0.87           C  
ATOM   3188  C   ILE A 206      18.962 -27.012  24.075  1.00  0.87           C  
ATOM   3189  O   ILE A 206      19.792 -27.317  23.229  1.00  0.87           O  
ATOM   3190  CB  ILE A 206      18.083 -29.139  25.023  1.00  0.87           C  
ATOM   3191  CG1 ILE A 206      18.998 -30.003  24.245  1.00  0.87           C  
ATOM   3192  CG2 ILE A 206      16.803 -28.889  24.232  1.00  0.87           C  
ATOM   3193  CD1 ILE A 206      20.210 -30.433  25.013  1.00  0.87           C  
ATOM   3194  H   ILE A 206      17.283 -27.559  26.828  1.00  0.87           H  
ATOM   3195  HA  ILE A 206      19.799 -28.075  25.712  1.00  0.87           H  
ATOM   3196  HB  ILE A 206      17.843 -29.641  25.950  1.00  0.87           H  
ATOM   3197 1HG1 ILE A 206      18.455 -30.884  23.941  1.00  0.87           H  
ATOM   3198 2HG1 ILE A 206      19.328 -29.459  23.355  1.00  0.87           H  
ATOM   3199 1HG2 ILE A 206      16.314 -29.839  24.021  1.00  0.87           H  
ATOM   3200 2HG2 ILE A 206      16.132 -28.256  24.820  1.00  0.87           H  
ATOM   3201 3HG2 ILE A 206      17.045 -28.400  23.297  1.00  0.87           H  
ATOM   3202 1HD1 ILE A 206      20.841 -31.055  24.397  1.00  0.87           H  
ATOM   3203 2HD1 ILE A 206      20.759 -29.556  25.317  1.00  0.87           H  
ATOM   3204 3HD1 ILE A 206      19.904 -30.985  25.879  1.00  0.87           H  
ATOM   3205  N   GLY A 207      18.139 -25.987  23.907  1.00  0.84           N  
ATOM   3206  CA  GLY A 207      18.212 -25.151  22.729  1.00  0.84           C  
ATOM   3207  C   GLY A 207      19.414 -24.200  22.745  1.00  0.84           C  
ATOM   3208  O   GLY A 207      19.708 -23.581  21.726  1.00  0.84           O  
ATOM   3209  H   GLY A 207      17.469 -25.764  24.630  1.00  0.84           H  
ATOM   3210 1HA  GLY A 207      18.254 -25.779  21.841  1.00  0.84           H  
ATOM   3211 2HA  GLY A 207      17.296 -24.561  22.655  1.00  0.84           H  
ATOM   3212  N   ALA A 208      20.195 -24.131  23.846  1.00  0.80           N  
ATOM   3213  CA  ALA A 208      21.354 -23.209  23.927  1.00  0.80           C  
ATOM   3214  C   ALA A 208      22.611 -23.722  23.201  1.00  0.80           C  
ATOM   3215  O   ALA A 208      23.726 -23.751  23.755  1.00  0.80           O  
ATOM   3216  CB  ALA A 208      21.691 -22.994  25.374  1.00  0.80           C  
ATOM   3217  H   ALA A 208      19.949 -24.685  24.671  1.00  0.80           H  
ATOM   3218  HA  ALA A 208      21.058 -22.277  23.470  1.00  0.80           H  
ATOM   3219 1HB  ALA A 208      22.498 -22.306  25.464  1.00  0.80           H  
ATOM   3220 2HB  ALA A 208      20.812 -22.603  25.884  1.00  0.80           H  
ATOM   3221 3HB  ALA A 208      21.972 -23.946  25.822  1.00  0.80           H  
ATOM   3222  N   ILE A 209      22.364 -24.127  21.961  1.00  0.77           N  
ATOM   3223  CA  ILE A 209      23.237 -24.729  20.977  1.00  0.77           C  
ATOM   3224  C   ILE A 209      23.100 -24.166  19.558  1.00  0.77           C  
ATOM   3225  O   ILE A 209      21.992 -23.957  19.068  1.00  0.77           O  
ATOM   3226  CB  ILE A 209      22.974 -26.242  20.945  1.00  0.77           C  
ATOM   3227  CG1 ILE A 209      23.402 -26.880  22.279  1.00  0.77           C  
ATOM   3228  CG2 ILE A 209      23.608 -26.797  19.798  1.00  0.77           C  
ATOM   3229  CD1 ILE A 209      23.016 -28.294  22.449  1.00  0.77           C  
ATOM   3230  H   ILE A 209      21.413 -23.985  21.666  1.00  0.77           H  
ATOM   3231  HA  ILE A 209      24.266 -24.568  21.300  1.00  0.77           H  
ATOM   3232  HB  ILE A 209      21.897 -26.424  20.870  1.00  0.77           H  
ATOM   3233 1HG1 ILE A 209      24.475 -26.811  22.343  1.00  0.77           H  
ATOM   3234 2HG1 ILE A 209      22.962 -26.345  23.100  1.00  0.77           H  
ATOM   3235 1HG2 ILE A 209      23.430 -27.857  19.754  1.00  0.77           H  
ATOM   3236 2HG2 ILE A 209      23.220 -26.339  18.894  1.00  0.77           H  
ATOM   3237 3HG2 ILE A 209      24.650 -26.581  19.897  1.00  0.77           H  
ATOM   3238 1HD1 ILE A 209      23.370 -28.650  23.396  1.00  0.77           H  
ATOM   3239 2HD1 ILE A 209      21.927 -28.383  22.416  1.00  0.77           H  
ATOM   3240 3HD1 ILE A 209      23.449 -28.878  21.676  1.00  0.77           H  
ATOM   3241  N   SER A 210      24.210 -23.891  18.882  1.00  0.74           N  
ATOM   3242  CA  SER A 210      24.096 -23.521  17.469  1.00  0.74           C  
ATOM   3243  C   SER A 210      25.262 -23.989  16.587  1.00  0.74           C  
ATOM   3244  O   SER A 210      26.379 -24.191  17.069  1.00  0.74           O  
ATOM   3245  CB  SER A 210      23.893 -22.054  17.337  1.00  0.74           C  
ATOM   3246  OG  SER A 210      22.749 -21.649  18.020  1.00  0.74           O  
ATOM   3247  H   SER A 210      25.115 -23.975  19.342  1.00  0.74           H  
ATOM   3248  HA  SER A 210      23.198 -24.001  17.077  1.00  0.74           H  
ATOM   3249 1HB  SER A 210      24.759 -21.518  17.712  1.00  0.74           H  
ATOM   3250 2HB  SER A 210      23.777 -21.831  16.284  1.00  0.74           H  
ATOM   3251  HG  SER A 210      22.205 -22.475  18.138  1.00  0.74           H  
ATOM   3252  N   THR A 211      25.012 -24.118  15.273  1.00  0.70           N  
ATOM   3253  CA  THR A 211      26.104 -24.416  14.317  1.00  0.70           C  
ATOM   3254  C   THR A 211      26.214 -23.249  13.333  1.00  0.70           C  
ATOM   3255  O   THR A 211      25.206 -22.847  12.763  1.00  0.70           O  
ATOM   3256  CB  THR A 211      25.818 -25.632  13.410  1.00  0.70           C  
ATOM   3257  OG1 THR A 211      25.582 -26.845  14.117  1.00  0.70           O  
ATOM   3258  CG2 THR A 211      26.984 -25.884  12.459  1.00  0.70           C  
ATOM   3259  H   THR A 211      24.057 -23.968  14.925  1.00  0.70           H  
ATOM   3260  HA  THR A 211      27.049 -24.537  14.847  1.00  0.70           H  
ATOM   3261  HB  THR A 211      24.936 -25.394  12.850  1.00  0.70           H  
ATOM   3262  HG1 THR A 211      25.042 -27.403  13.488  1.00  0.70           H  
ATOM   3263 1HG2 THR A 211      26.740 -26.720  11.807  1.00  0.70           H  
ATOM   3264 2HG2 THR A 211      27.172 -25.015  11.850  1.00  0.70           H  
ATOM   3265 3HG2 THR A 211      27.872 -26.116  13.041  1.00  0.70           H  
ATOM   3266  N   ALA A 212      27.402 -22.741  13.043  1.00  0.67           N  
ATOM   3267  CA  ALA A 212      27.447 -21.707  12.000  1.00  0.67           C  
ATOM   3268  C   ALA A 212      28.769 -21.698  11.264  1.00  0.67           C  
ATOM   3269  O   ALA A 212      29.783 -22.155  11.784  1.00  0.67           O  
ATOM   3270  CB  ALA A 212      27.169 -20.343  12.566  1.00  0.67           C  
ATOM   3271  H   ALA A 212      28.231 -23.055  13.546  1.00  0.67           H  
ATOM   3272  HA  ALA A 212      26.667 -21.914  11.281  1.00  0.67           H  
ATOM   3273 1HB  ALA A 212      27.170 -19.639  11.750  1.00  0.67           H  
ATOM   3274 2HB  ALA A 212      26.197 -20.347  13.026  1.00  0.67           H  
ATOM   3275 3HB  ALA A 212      27.932 -20.071  13.294  1.00  0.67           H  
ATOM   3276  N   ARG A 213      28.757 -21.192  10.028  1.00  0.65           N  
ATOM   3277  CA  ARG A 213      29.990 -21.083   9.248  1.00  0.65           C  
ATOM   3278  C   ARG A 213      30.689 -19.769   9.506  1.00  0.65           C  
ATOM   3279  O   ARG A 213      30.273 -18.722   9.022  1.00  0.65           O  
ATOM   3280  CB  ARG A 213      29.719 -21.229   7.762  1.00  0.65           C  
ATOM   3281  CG  ARG A 213      29.207 -22.572   7.325  1.00  0.65           C  
ATOM   3282  CD  ARG A 213      28.848 -22.581   5.877  1.00  0.65           C  
ATOM   3283  NE  ARG A 213      27.698 -21.730   5.576  1.00  0.65           N  
ATOM   3284  CZ  ARG A 213      27.340 -21.334   4.336  1.00  0.65           C  
ATOM   3285  NH1 ARG A 213      28.066 -21.692   3.302  1.00  0.65           N  
ATOM   3286  NH2 ARG A 213      26.260 -20.587   4.155  1.00  0.65           N  
ATOM   3287  H   ARG A 213      27.887 -20.849   9.622  1.00  0.65           H  
ATOM   3288  HA  ARG A 213      30.664 -21.872   9.541  1.00  0.65           H  
ATOM   3289 1HB  ARG A 213      28.994 -20.498   7.459  1.00  0.65           H  
ATOM   3290 2HB  ARG A 213      30.638 -21.033   7.205  1.00  0.65           H  
ATOM   3291 1HG  ARG A 213      29.985 -23.309   7.486  1.00  0.65           H  
ATOM   3292 2HG  ARG A 213      28.343 -22.835   7.897  1.00  0.65           H  
ATOM   3293 1HD  ARG A 213      29.693 -22.234   5.291  1.00  0.65           H  
ATOM   3294 2HD  ARG A 213      28.600 -23.599   5.582  1.00  0.65           H  
ATOM   3295  HE  ARG A 213      27.119 -21.433   6.351  1.00  0.65           H  
ATOM   3296 1HH1 ARG A 213      28.899 -22.255   3.438  1.00  0.65           H  
ATOM   3297 2HH1 ARG A 213      27.804 -21.397   2.373  1.00  0.65           H  
ATOM   3298 1HH2 ARG A 213      25.691 -20.314   4.943  1.00  0.65           H  
ATOM   3299 2HH2 ARG A 213      26.001 -20.293   3.224  1.00  0.65           H  
ATOM   3300  N   TRP A 214      31.716 -19.799  10.316  1.00  0.63           N  
ATOM   3301  CA  TRP A 214      32.389 -18.573  10.693  1.00  0.63           C  
ATOM   3302  C   TRP A 214      33.496 -18.260   9.724  1.00  0.63           C  
ATOM   3303  O   TRP A 214      34.196 -19.170   9.280  1.00  0.63           O  
ATOM   3304  CB  TRP A 214      32.976 -18.711  12.062  1.00  0.63           C  
ATOM   3305  CG  TRP A 214      31.994 -18.783  13.150  1.00  0.63           C  
ATOM   3306  CD1 TRP A 214      31.514 -19.908  13.729  1.00  0.63           C  
ATOM   3307  CD2 TRP A 214      31.391 -17.682  13.844  1.00  0.63           C  
ATOM   3308  NE1 TRP A 214      30.679 -19.588  14.758  1.00  0.63           N  
ATOM   3309  CE2 TRP A 214      30.601 -18.221  14.847  1.00  0.63           C  
ATOM   3310  CE3 TRP A 214      31.479 -16.294  13.712  1.00  0.63           C  
ATOM   3311  CZ2 TRP A 214      29.911 -17.427  15.722  1.00  0.63           C  
ATOM   3312  CZ3 TRP A 214      30.776 -15.505  14.586  1.00  0.63           C  
ATOM   3313  CH2 TRP A 214      30.013 -16.057  15.560  1.00  0.63           C  
ATOM   3314  H   TRP A 214      32.049 -20.698  10.667  1.00  0.63           H  
ATOM   3315  HA  TRP A 214      31.672 -17.752  10.689  1.00  0.63           H  
ATOM   3316 1HB  TRP A 214      33.584 -19.620  12.098  1.00  0.63           H  
ATOM   3317 2HB  TRP A 214      33.640 -17.869  12.257  1.00  0.63           H  
ATOM   3318  HD1 TRP A 214      31.777 -20.913  13.422  1.00  0.63           H  
ATOM   3319  HE1 TRP A 214      30.213 -20.259  15.354  1.00  0.63           H  
ATOM   3320  HE3 TRP A 214      32.087 -15.853  12.929  1.00  0.63           H  
ATOM   3321  HZ2 TRP A 214      29.313 -17.833  16.505  1.00  0.63           H  
ATOM   3322  HZ3 TRP A 214      30.847 -14.428  14.486  1.00  0.63           H  
ATOM   3323  HH2 TRP A 214      29.470 -15.400  16.226  1.00  0.63           H  
ATOM   3324  N   GLY A 215      33.711 -16.990   9.423  1.00  0.61           N  
ATOM   3325  CA  GLY A 215      34.824 -16.689   8.542  1.00  0.61           C  
ATOM   3326  C   GLY A 215      35.653 -15.482   8.945  1.00  0.61           C  
ATOM   3327  O   GLY A 215      35.158 -14.524   9.564  1.00  0.61           O  
ATOM   3328  H   GLY A 215      33.101 -16.254   9.775  1.00  0.61           H  
ATOM   3329 1HA  GLY A 215      35.473 -17.552   8.511  1.00  0.61           H  
ATOM   3330 2HA  GLY A 215      34.453 -16.551   7.527  1.00  0.61           H  
ATOM   3331  N   GLY A 216      36.928 -15.542   8.549  1.00  0.61           N  
ATOM   3332  CA  GLY A 216      37.900 -14.482   8.814  1.00  0.61           C  
ATOM   3333  C   GLY A 216      39.331 -14.999   8.919  1.00  0.61           C  
ATOM   3334  O   GLY A 216      39.623 -16.144   8.571  1.00  0.61           O  
ATOM   3335  H   GLY A 216      37.214 -16.390   8.050  1.00  0.61           H  
ATOM   3336 1HA  GLY A 216      37.854 -13.758   8.010  1.00  0.61           H  
ATOM   3337 2HA  GLY A 216      37.636 -13.958   9.732  1.00  0.61           H  
ATOM   3338  N   ALA A 217      40.244 -14.111   9.302  1.00  0.61           N  
ATOM   3339  CA  ALA A 217      41.658 -14.463   9.417  1.00  0.61           C  
ATOM   3340  C   ALA A 217      41.851 -15.484  10.515  1.00  0.61           C  
ATOM   3341  O   ALA A 217      41.205 -15.391  11.558  1.00  0.61           O  
ATOM   3342  CB  ALA A 217      42.494 -13.237   9.741  1.00  0.61           C  
ATOM   3343  H   ALA A 217      39.948 -13.179   9.564  1.00  0.61           H  
ATOM   3344  HA  ALA A 217      41.988 -14.894   8.469  1.00  0.61           H  
ATOM   3345 1HB  ALA A 217      43.544 -13.524   9.818  1.00  0.61           H  
ATOM   3346 2HB  ALA A 217      42.373 -12.492   8.955  1.00  0.61           H  
ATOM   3347 3HB  ALA A 217      42.167 -12.817  10.692  1.00  0.61           H  
ATOM   3348  N   SER A 218      42.762 -16.423  10.337  1.00  0.61           N  
ATOM   3349  CA  SER A 218      43.011 -17.317  11.452  1.00  0.61           C  
ATOM   3350  C   SER A 218      43.848 -16.628  12.494  1.00  0.61           C  
ATOM   3351  O   SER A 218      44.804 -15.916  12.167  1.00  0.61           O  
ATOM   3352  CB  SER A 218      43.690 -18.615  11.060  1.00  0.61           C  
ATOM   3353  OG  SER A 218      43.998 -19.378  12.236  1.00  0.61           O  
ATOM   3354  H   SER A 218      43.266 -16.508   9.463  1.00  0.61           H  
ATOM   3355  HA  SER A 218      42.066 -17.570  11.904  1.00  0.61           H  
ATOM   3356 1HB  SER A 218      43.023 -19.189  10.420  1.00  0.61           H  
ATOM   3357 2HB  SER A 218      44.601 -18.413  10.494  1.00  0.61           H  
ATOM   3358  HG  SER A 218      43.198 -19.338  12.807  1.00  0.61           H  
ATOM   3359  N   LEU A 219      43.529 -16.897  13.747  1.00  0.62           N  
ATOM   3360  CA  LEU A 219      44.324 -16.433  14.863  1.00  0.62           C  
ATOM   3361  C   LEU A 219      45.756 -16.872  14.715  1.00  0.62           C  
ATOM   3362  O   LEU A 219      46.672 -16.147  15.099  1.00  0.62           O  
ATOM   3363  CB  LEU A 219      43.791 -16.982  16.171  1.00  0.62           C  
ATOM   3364  CG  LEU A 219      44.624 -16.645  17.383  1.00  0.62           C  
ATOM   3365  CD1 LEU A 219      44.698 -15.168  17.585  1.00  0.62           C  
ATOM   3366  CD2 LEU A 219      44.043 -17.326  18.555  1.00  0.62           C  
ATOM   3367  H   LEU A 219      42.729 -17.497  13.933  1.00  0.62           H  
ATOM   3368  HA  LEU A 219      44.290 -15.346  14.885  1.00  0.62           H  
ATOM   3369 1HB  LEU A 219      42.784 -16.599  16.329  1.00  0.62           H  
ATOM   3370 2HB  LEU A 219      43.744 -18.068  16.094  1.00  0.62           H  
ATOM   3371  HG  LEU A 219      45.632 -17.009  17.224  1.00  0.62           H  
ATOM   3372 1HD1 LEU A 219      45.311 -14.986  18.450  1.00  0.62           H  
ATOM   3373 2HD1 LEU A 219      45.140 -14.694  16.709  1.00  0.62           H  
ATOM   3374 3HD1 LEU A 219      43.721 -14.777  17.751  1.00  0.62           H  
ATOM   3375 1HD2 LEU A 219      44.642 -17.118  19.426  1.00  0.62           H  
ATOM   3376 2HD2 LEU A 219      43.031 -16.970  18.703  1.00  0.62           H  
ATOM   3377 3HD2 LEU A 219      44.030 -18.394  18.371  1.00  0.62           H  
ATOM   3378  N   ARG A 220      45.952 -18.087  14.199  1.00  0.63           N  
ATOM   3379  CA  ARG A 220      47.281 -18.633  14.076  1.00  0.63           C  
ATOM   3380  C   ARG A 220      48.140 -17.726  13.232  1.00  0.63           C  
ATOM   3381  O   ARG A 220      49.229 -17.335  13.640  1.00  0.63           O  
ATOM   3382  CB  ARG A 220      47.220 -20.011  13.442  1.00  0.63           C  
ATOM   3383  CG  ARG A 220      48.530 -20.685  13.231  1.00  0.63           C  
ATOM   3384  CD  ARG A 220      48.341 -22.036  12.673  1.00  0.63           C  
ATOM   3385  NE  ARG A 220      49.567 -22.755  12.688  1.00  0.63           N  
ATOM   3386  CZ  ARG A 220      50.510 -22.729  11.736  1.00  0.63           C  
ATOM   3387  NH1 ARG A 220      50.344 -22.014  10.640  1.00  0.63           N  
ATOM   3388  NH2 ARG A 220      51.616 -23.412  11.928  1.00  0.63           N  
ATOM   3389  H   ARG A 220      45.166 -18.614  13.826  1.00  0.63           H  
ATOM   3390  HA  ARG A 220      47.713 -18.715  15.071  1.00  0.63           H  
ATOM   3391 1HB  ARG A 220      46.610 -20.666  14.063  1.00  0.63           H  
ATOM   3392 2HB  ARG A 220      46.734 -19.937  12.469  1.00  0.63           H  
ATOM   3393 1HG  ARG A 220      49.091 -20.107  12.498  1.00  0.63           H  
ATOM   3394 2HG  ARG A 220      49.099 -20.746  14.141  1.00  0.63           H  
ATOM   3395 1HD  ARG A 220      47.616 -22.584  13.276  1.00  0.63           H  
ATOM   3396 2HD  ARG A 220      47.992 -21.969  11.646  1.00  0.63           H  
ATOM   3397  HE  ARG A 220      49.755 -23.288  13.543  1.00  0.63           H  
ATOM   3398 1HH1 ARG A 220      49.493 -21.473  10.504  1.00  0.63           H  
ATOM   3399 2HH1 ARG A 220      51.070 -21.993   9.936  1.00  0.63           H  
ATOM   3400 1HH2 ARG A 220      51.735 -23.949  12.777  1.00  0.63           H  
ATOM   3401 2HH2 ARG A 220      52.390 -23.379  11.257  1.00  0.63           H  
ATOM   3402  N   ASP A 221      47.631 -17.349  12.065  1.00  0.64           N  
ATOM   3403  CA  ASP A 221      48.395 -16.518  11.153  1.00  0.64           C  
ATOM   3404  C   ASP A 221      48.632 -15.134  11.751  1.00  0.64           C  
ATOM   3405  O   ASP A 221      49.713 -14.561  11.588  1.00  0.64           O  
ATOM   3406  CB  ASP A 221      47.691 -16.441   9.806  1.00  0.64           C  
ATOM   3407  CG  ASP A 221      47.744 -17.798   9.054  1.00  0.64           C  
ATOM   3408  OD1 ASP A 221      48.507 -18.658   9.449  1.00  0.64           O  
ATOM   3409  OD2 ASP A 221      47.006 -17.962   8.108  1.00  0.64           O  
ATOM   3410  H   ASP A 221      46.702 -17.653  11.807  1.00  0.64           H  
ATOM   3411  HA  ASP A 221      49.365 -16.987  10.996  1.00  0.64           H  
ATOM   3412 1HB  ASP A 221      46.649 -16.136   9.950  1.00  0.64           H  
ATOM   3413 2HB  ASP A 221      48.181 -15.699   9.193  1.00  0.64           H  
ATOM   3414  N   VAL A 222      47.646 -14.614  12.484  1.00  0.66           N  
ATOM   3415  CA  VAL A 222      47.797 -13.312  13.130  1.00  0.66           C  
ATOM   3416  C   VAL A 222      48.908 -13.354  14.183  1.00  0.66           C  
ATOM   3417  O   VAL A 222      49.771 -12.468  14.226  1.00  0.66           O  
ATOM   3418  CB  VAL A 222      46.445 -12.855  13.705  1.00  0.66           C  
ATOM   3419  CG1 VAL A 222      46.614 -11.627  14.561  1.00  0.66           C  
ATOM   3420  CG2 VAL A 222      45.518 -12.556  12.511  1.00  0.66           C  
ATOM   3421  H   VAL A 222      46.764 -15.124  12.574  1.00  0.66           H  
ATOM   3422  HA  VAL A 222      48.083 -12.585  12.383  1.00  0.66           H  
ATOM   3423  HB  VAL A 222      46.022 -13.644  14.322  1.00  0.66           H  
ATOM   3424 1HG1 VAL A 222      45.645 -11.314  14.948  1.00  0.66           H  
ATOM   3425 2HG1 VAL A 222      47.280 -11.859  15.394  1.00  0.66           H  
ATOM   3426 3HG1 VAL A 222      47.040 -10.834  13.962  1.00  0.66           H  
ATOM   3427 1HG2 VAL A 222      44.560 -12.238  12.844  1.00  0.66           H  
ATOM   3428 2HG2 VAL A 222      45.953 -11.770  11.906  1.00  0.66           H  
ATOM   3429 3HG2 VAL A 222      45.404 -13.458  11.907  1.00  0.66           H  
ATOM   3430  N   LEU A 223      48.922 -14.399  15.002  1.00  0.69           N  
ATOM   3431  CA  LEU A 223      49.981 -14.548  15.982  1.00  0.69           C  
ATOM   3432  C   LEU A 223      51.337 -14.765  15.295  1.00  0.69           C  
ATOM   3433  O   LEU A 223      52.353 -14.199  15.706  1.00  0.69           O  
ATOM   3434  CB  LEU A 223      49.668 -15.724  16.904  1.00  0.69           C  
ATOM   3435  CG  LEU A 223      48.505 -15.552  17.882  1.00  0.69           C  
ATOM   3436  CD1 LEU A 223      48.213 -16.885  18.545  1.00  0.69           C  
ATOM   3437  CD2 LEU A 223      48.862 -14.520  18.937  1.00  0.69           C  
ATOM   3438  H   LEU A 223      48.184 -15.100  14.943  1.00  0.69           H  
ATOM   3439  HA  LEU A 223      50.031 -13.638  16.577  1.00  0.69           H  
ATOM   3440 1HB  LEU A 223      49.419 -16.573  16.269  1.00  0.69           H  
ATOM   3441 2HB  LEU A 223      50.559 -15.967  17.476  1.00  0.69           H  
ATOM   3442  HG  LEU A 223      47.623 -15.232  17.337  1.00  0.69           H  
ATOM   3443 1HD1 LEU A 223      47.381 -16.765  19.226  1.00  0.69           H  
ATOM   3444 2HD1 LEU A 223      47.954 -17.621  17.781  1.00  0.69           H  
ATOM   3445 3HD1 LEU A 223      49.090 -17.222  19.093  1.00  0.69           H  
ATOM   3446 1HD2 LEU A 223      48.035 -14.413  19.627  1.00  0.69           H  
ATOM   3447 2HD2 LEU A 223      49.742 -14.854  19.483  1.00  0.69           H  
ATOM   3448 3HD2 LEU A 223      49.069 -13.562  18.460  1.00  0.69           H  
ATOM   3449  N   LEU A 224      51.372 -15.533  14.214  1.00  0.73           N  
ATOM   3450  CA  LEU A 224      52.659 -15.741  13.570  1.00  0.73           C  
ATOM   3451  C   LEU A 224      53.168 -14.405  12.987  1.00  0.73           C  
ATOM   3452  O   LEU A 224      54.349 -14.081  13.116  1.00  0.73           O  
ATOM   3453  CB  LEU A 224      52.536 -16.854  12.532  1.00  0.73           C  
ATOM   3454  CG  LEU A 224      52.250 -18.265  13.161  1.00  0.73           C  
ATOM   3455  CD1 LEU A 224      52.002 -19.271  12.072  1.00  0.73           C  
ATOM   3456  CD2 LEU A 224      53.377 -18.680  14.053  1.00  0.73           C  
ATOM   3457  H   LEU A 224      50.534 -16.004  13.872  1.00  0.73           H  
ATOM   3458  HA  LEU A 224      53.372 -16.074  14.324  1.00  0.73           H  
ATOM   3459 1HB  LEU A 224      51.720 -16.612  11.853  1.00  0.73           H  
ATOM   3460 2HB  LEU A 224      53.462 -16.914  11.966  1.00  0.73           H  
ATOM   3461  HG  LEU A 224      51.369 -18.211  13.762  1.00  0.73           H  
ATOM   3462 1HD1 LEU A 224      51.784 -20.231  12.527  1.00  0.73           H  
ATOM   3463 2HD1 LEU A 224      51.151 -18.950  11.464  1.00  0.73           H  
ATOM   3464 3HD1 LEU A 224      52.886 -19.358  11.444  1.00  0.73           H  
ATOM   3465 1HD2 LEU A 224      53.139 -19.630  14.481  1.00  0.73           H  
ATOM   3466 2HD2 LEU A 224      54.304 -18.755  13.485  1.00  0.73           H  
ATOM   3467 3HD2 LEU A 224      53.493 -17.947  14.845  1.00  0.73           H  
ATOM   3468  N   HIS A 225      52.264 -13.584  12.430  1.00  0.79           N  
ATOM   3469  CA  HIS A 225      52.592 -12.246  11.911  1.00  0.79           C  
ATOM   3470  C   HIS A 225      53.212 -11.395  13.012  1.00  0.79           C  
ATOM   3471  O   HIS A 225      54.202 -10.687  12.801  1.00  0.79           O  
ATOM   3472  CB  HIS A 225      51.350 -11.550  11.338  1.00  0.79           C  
ATOM   3473  CG  HIS A 225      51.573 -10.154  10.824  1.00  0.79           C  
ATOM   3474  ND1 HIS A 225      52.273  -9.881   9.667  1.00  0.79           N  
ATOM   3475  CD2 HIS A 225      51.169  -8.961  11.311  1.00  0.79           C  
ATOM   3476  CE1 HIS A 225      52.298  -8.571   9.470  1.00  0.79           C  
ATOM   3477  NE2 HIS A 225      51.637  -7.988  10.455  1.00  0.79           N  
ATOM   3478  H   HIS A 225      51.302 -13.905  12.334  1.00  0.79           H  
ATOM   3479  HA  HIS A 225      53.323 -12.336  11.110  1.00  0.79           H  
ATOM   3480 1HB  HIS A 225      50.980 -12.147  10.516  1.00  0.79           H  
ATOM   3481 2HB  HIS A 225      50.572 -11.515  12.089  1.00  0.79           H  
ATOM   3482  HD1 HIS A 225      52.701 -10.553   9.062  1.00  0.79           H  
ATOM   3483  HD2 HIS A 225      50.589  -8.689  12.189  1.00  0.79           H  
ATOM   3484  HE1 HIS A 225      52.809  -8.150   8.603  1.00  0.79           H  
ATOM   3485  N   ALA A 226      52.627 -11.493  14.204  1.00  0.86           N  
ATOM   3486  CA  ALA A 226      53.063 -10.781  15.395  1.00  0.86           C  
ATOM   3487  C   ALA A 226      54.483 -11.151  15.825  1.00  0.86           C  
ATOM   3488  O   ALA A 226      55.059 -10.463  16.672  1.00  0.86           O  
ATOM   3489  CB  ALA A 226      52.091 -11.018  16.532  1.00  0.86           C  
ATOM   3490  H   ALA A 226      51.800 -12.085  14.284  1.00  0.86           H  
ATOM   3491  HA  ALA A 226      53.073  -9.736  15.159  1.00  0.86           H  
ATOM   3492 1HB  ALA A 226      52.400 -10.449  17.405  1.00  0.86           H  
ATOM   3493 2HB  ALA A 226      51.099 -10.705  16.214  1.00  0.86           H  
ATOM   3494 3HB  ALA A 226      52.072 -12.054  16.783  1.00  0.86           H  
ATOM   3495  N   GLY A 227      55.031 -12.255  15.309  1.00  0.95           N  
ATOM   3496  CA  GLY A 227      56.368 -12.680  15.662  1.00  0.95           C  
ATOM   3497  C   GLY A 227      56.411 -13.931  16.520  1.00  0.95           C  
ATOM   3498  O   GLY A 227      57.465 -14.273  17.062  1.00  0.95           O  
ATOM   3499  H   GLY A 227      54.539 -12.804  14.605  1.00  0.95           H  
ATOM   3500 1HA  GLY A 227      56.923 -12.866  14.743  1.00  0.95           H  
ATOM   3501 2HA  GLY A 227      56.881 -11.872  16.179  1.00  0.95           H  
ATOM   3502  N   PHE A 228      55.287 -14.624  16.667  1.00  1.06           N  
ATOM   3503  CA  PHE A 228      55.335 -15.835  17.464  1.00  1.06           C  
ATOM   3504  C   PHE A 228      55.889 -17.033  16.680  1.00  1.06           C  
ATOM   3505  O   PHE A 228      55.724 -17.108  15.465  1.00  1.06           O  
ATOM   3506  CB  PHE A 228      53.945 -16.196  17.977  1.00  1.06           C  
ATOM   3507  CG  PHE A 228      53.492 -15.342  19.065  1.00  1.06           C  
ATOM   3508  CD1 PHE A 228      52.685 -14.247  18.855  1.00  1.06           C  
ATOM   3509  CD2 PHE A 228      53.883 -15.627  20.317  1.00  1.06           C  
ATOM   3510  CE1 PHE A 228      52.275 -13.469  19.869  1.00  1.06           C  
ATOM   3511  CE2 PHE A 228      53.487 -14.875  21.328  1.00  1.06           C  
ATOM   3512  CZ  PHE A 228      52.663 -13.776  21.105  1.00  1.06           C  
ATOM   3513  H   PHE A 228      54.410 -14.333  16.231  1.00  1.06           H  
ATOM   3514  HA  PHE A 228      55.941 -15.612  18.331  1.00  1.06           H  
ATOM   3515 1HB  PHE A 228      53.230 -16.124  17.165  1.00  1.06           H  
ATOM   3516 2HB  PHE A 228      53.937 -17.229  18.316  1.00  1.06           H  
ATOM   3517  HD1 PHE A 228      52.377 -14.008  17.888  1.00  1.06           H  
ATOM   3518  HD2 PHE A 228      54.520 -16.478  20.498  1.00  1.06           H  
ATOM   3519  HE1 PHE A 228      51.630 -12.610  19.687  1.00  1.06           H  
ATOM   3520  HE2 PHE A 228      53.810 -15.142  22.330  1.00  1.06           H  
ATOM   3521  HZ  PHE A 228      52.322 -13.163  21.929  1.00  1.06           H  
ATOM   3522  N   PRO A 229      56.666 -17.909  17.331  1.00  1.20           N  
ATOM   3523  CA  PRO A 229      57.011 -19.247  16.889  1.00  1.20           C  
ATOM   3524  C   PRO A 229      55.736 -20.065  16.784  1.00  1.20           C  
ATOM   3525  O   PRO A 229      54.771 -19.767  17.475  1.00  1.20           O  
ATOM   3526  CB  PRO A 229      57.923 -19.763  18.004  1.00  1.20           C  
ATOM   3527  CG  PRO A 229      58.499 -18.520  18.643  1.00  1.20           C  
ATOM   3528  CD  PRO A 229      57.422 -17.463  18.523  1.00  1.20           C  
ATOM   3529  HA  PRO A 229      57.529 -19.193  15.923  1.00  1.20           H  
ATOM   3530 1HB  PRO A 229      57.355 -20.385  18.696  1.00  1.20           H  
ATOM   3531 2HB  PRO A 229      58.701 -20.411  17.575  1.00  1.20           H  
ATOM   3532 1HG  PRO A 229      58.765 -18.732  19.692  1.00  1.20           H  
ATOM   3533 2HG  PRO A 229      59.431 -18.234  18.134  1.00  1.20           H  
ATOM   3534 1HD  PRO A 229      56.802 -17.427  19.409  1.00  1.20           H  
ATOM   3535 2HD  PRO A 229      57.925 -16.499  18.326  1.00  1.20           H  
ATOM   3536  N   GLU A 230      55.723 -21.095  15.939  1.00  1.37           N  
ATOM   3537  CA  GLU A 230      54.552 -21.980  15.849  1.00  1.37           C  
ATOM   3538  C   GLU A 230      54.290 -22.706  17.172  1.00  1.37           C  
ATOM   3539  O   GLU A 230      53.150 -23.041  17.492  1.00  1.37           O  
ATOM   3540  CB  GLU A 230      54.723 -22.983  14.711  1.00  1.37           C  
ATOM   3541  CG  GLU A 230      54.658 -22.368  13.311  1.00  1.37           C  
ATOM   3542  CD  GLU A 230      54.848 -23.392  12.207  1.00  1.37           C  
ATOM   3543  OE1 GLU A 230      55.389 -24.435  12.471  1.00  1.37           O  
ATOM   3544  OE2 GLU A 230      54.392 -23.142  11.108  1.00  1.37           O  
ATOM   3545  H   GLU A 230      56.532 -21.279  15.362  1.00  1.37           H  
ATOM   3546  HA  GLU A 230      53.673 -21.380  15.642  1.00  1.37           H  
ATOM   3547 1HB  GLU A 230      55.678 -23.491  14.817  1.00  1.37           H  
ATOM   3548 2HB  GLU A 230      53.939 -23.741  14.781  1.00  1.37           H  
ATOM   3549 1HG  GLU A 230      53.692 -21.885  13.185  1.00  1.37           H  
ATOM   3550 2HG  GLU A 230      55.426 -21.600  13.230  1.00  1.37           H  
ATOM   3551  N   GLU A 231      55.359 -22.994  17.904  1.00  1.55           N  
ATOM   3552  CA  GLU A 231      55.261 -23.658  19.192  1.00  1.55           C  
ATOM   3553  C   GLU A 231      56.008 -22.831  20.223  1.00  1.55           C  
ATOM   3554  O   GLU A 231      57.196 -22.554  20.064  1.00  1.55           O  
ATOM   3555  CB  GLU A 231      55.824 -25.083  19.144  1.00  1.55           C  
ATOM   3556  CG  GLU A 231      55.064 -26.042  18.222  1.00  1.55           C  
ATOM   3557  CD  GLU A 231      55.637 -27.442  18.222  1.00  1.55           C  
ATOM   3558  OE1 GLU A 231      56.622 -27.662  18.888  1.00  1.55           O  
ATOM   3559  OE2 GLU A 231      55.092 -28.287  17.552  1.00  1.55           O  
ATOM   3560  H   GLU A 231      56.262 -22.704  17.564  1.00  1.55           H  
ATOM   3561  HA  GLU A 231      54.216 -23.699  19.479  1.00  1.55           H  
ATOM   3562 1HB  GLU A 231      56.863 -25.052  18.817  1.00  1.55           H  
ATOM   3563 2HB  GLU A 231      55.807 -25.505  20.148  1.00  1.55           H  
ATOM   3564 1HG  GLU A 231      54.024 -26.086  18.550  1.00  1.55           H  
ATOM   3565 2HG  GLU A 231      55.078 -25.648  17.206  1.00  1.55           H  
ATOM   3566  N   LEU A 232      55.314 -22.430  21.279  1.00  1.67           N  
ATOM   3567  CA  LEU A 232      55.911 -21.557  22.278  1.00  1.67           C  
ATOM   3568  C   LEU A 232      56.396 -22.340  23.496  1.00  1.67           C  
ATOM   3569  O   LEU A 232      57.030 -21.803  24.403  1.00  1.67           O  
ATOM   3570  CB  LEU A 232      54.860 -20.557  22.724  1.00  1.67           C  
ATOM   3571  CG  LEU A 232      54.206 -19.803  21.588  1.00  1.67           C  
ATOM   3572  CD1 LEU A 232      53.201 -18.817  22.140  1.00  1.67           C  
ATOM   3573  CD2 LEU A 232      55.230 -19.163  20.765  1.00  1.67           C  
ATOM   3574  H   LEU A 232      54.344 -22.691  21.365  1.00  1.67           H  
ATOM   3575  HA  LEU A 232      56.757 -21.037  21.834  1.00  1.67           H  
ATOM   3576 1HB  LEU A 232      54.089 -21.082  23.284  1.00  1.67           H  
ATOM   3577 2HB  LEU A 232      55.326 -19.827  23.390  1.00  1.67           H  
ATOM   3578  HG  LEU A 232      53.662 -20.511  20.974  1.00  1.67           H  
ATOM   3579 1HD1 LEU A 232      52.707 -18.295  21.322  1.00  1.67           H  
ATOM   3580 2HD1 LEU A 232      52.464 -19.331  22.738  1.00  1.67           H  
ATOM   3581 3HD1 LEU A 232      53.730 -18.104  22.763  1.00  1.67           H  
ATOM   3582 1HD2 LEU A 232      54.755 -18.662  19.933  1.00  1.67           H  
ATOM   3583 2HD2 LEU A 232      55.784 -18.450  21.371  1.00  1.67           H  
ATOM   3584 3HD2 LEU A 232      55.902 -19.915  20.388  1.00  1.67           H  
ATOM   3585  N   GLN A 233      56.100 -23.628  23.496  1.00  1.67           N  
ATOM   3586  CA  GLN A 233      56.398 -24.536  24.595  1.00  1.67           C  
ATOM   3587  C   GLN A 233      55.954 -23.948  25.946  1.00  1.67           C  
ATOM   3588  O   GLN A 233      54.862 -23.369  26.060  1.00  1.67           O  
ATOM   3589  CB  GLN A 233      57.903 -24.861  24.619  1.00  1.67           C  
ATOM   3590  CG  GLN A 233      58.447 -25.552  23.363  1.00  1.67           C  
ATOM   3591  CD  GLN A 233      57.861 -26.942  23.124  1.00  1.67           C  
ATOM   3592  OE1 GLN A 233      57.739 -27.754  24.053  1.00  1.67           O  
ATOM   3593  NE2 GLN A 233      57.520 -27.230  21.874  1.00  1.67           N  
ATOM   3594  H   GLN A 233      55.617 -23.994  22.692  1.00  1.67           H  
ATOM   3595  HA  GLN A 233      55.851 -25.464  24.436  1.00  1.67           H  
ATOM   3596 1HB  GLN A 233      58.481 -23.954  24.794  1.00  1.67           H  
ATOM   3597 2HB  GLN A 233      58.112 -25.555  25.432  1.00  1.67           H  
ATOM   3598 1HG  GLN A 233      58.213 -24.935  22.489  1.00  1.67           H  
ATOM   3599 2HG  GLN A 233      59.526 -25.650  23.465  1.00  1.67           H  
ATOM   3600 1HE2 GLN A 233      57.130 -28.122  21.636  1.00  1.67           H  
ATOM   3601 2HE2 GLN A 233      57.656 -26.548  21.144  1.00  1.67           H  
ATOM   3602  N   GLY A 234      56.794 -24.096  26.967  1.00  1.55           N  
ATOM   3603  CA  GLY A 234      56.444 -23.586  28.276  1.00  1.55           C  
ATOM   3604  C   GLY A 234      55.095 -24.171  28.662  1.00  1.55           C  
ATOM   3605  O   GLY A 234      54.851 -25.367  28.501  1.00  1.55           O  
ATOM   3606  H   GLY A 234      57.678 -24.561  26.847  1.00  1.55           H  
ATOM   3607 1HA  GLY A 234      57.203 -23.870  29.005  1.00  1.55           H  
ATOM   3608 2HA  GLY A 234      56.391 -22.499  28.249  1.00  1.55           H  
ATOM   3609  N   GLY A 235      54.225 -23.303  29.147  1.00  1.33           N  
ATOM   3610  CA  GLY A 235      52.861 -23.632  29.519  1.00  1.33           C  
ATOM   3611  C   GLY A 235      52.006 -22.446  29.121  1.00  1.33           C  
ATOM   3612  O   GLY A 235      51.056 -22.096  29.815  1.00  1.33           O  
ATOM   3613  H   GLY A 235      54.521 -22.343  29.250  1.00  1.33           H  
ATOM   3614 1HA  GLY A 235      52.530 -24.531  28.999  1.00  1.33           H  
ATOM   3615 2HA  GLY A 235      52.792 -23.809  30.592  1.00  1.33           H  
ATOM   3616  N   GLU A 236      52.400 -21.788  28.033  1.00  1.10           N  
ATOM   3617  CA  GLU A 236      51.749 -20.534  27.631  1.00  1.10           C  
ATOM   3618  C   GLU A 236      50.339 -20.629  27.055  1.00  1.10           C  
ATOM   3619  O   GLU A 236      49.935 -21.633  26.456  1.00  1.10           O  
ATOM   3620  CB  GLU A 236      52.640 -19.752  26.672  1.00  1.10           C  
ATOM   3621  CG  GLU A 236      53.906 -19.219  27.329  1.00  1.10           C  
ATOM   3622  CD  GLU A 236      54.767 -18.395  26.418  1.00  1.10           C  
ATOM   3623  OE1 GLU A 236      54.438 -18.277  25.266  1.00  1.10           O  
ATOM   3624  OE2 GLU A 236      55.745 -17.859  26.888  1.00  1.10           O  
ATOM   3625  H   GLU A 236      53.176 -22.176  27.480  1.00  1.10           H  
ATOM   3626  HA  GLU A 236      51.664 -19.922  28.531  1.00  1.10           H  
ATOM   3627 1HB  GLU A 236      52.930 -20.388  25.834  1.00  1.10           H  
ATOM   3628 2HB  GLU A 236      52.084 -18.907  26.271  1.00  1.10           H  
ATOM   3629 1HG  GLU A 236      53.614 -18.600  28.172  1.00  1.10           H  
ATOM   3630 2HG  GLU A 236      54.483 -20.060  27.711  1.00  1.10           H  
ATOM   3631  N   HIS A 237      49.613 -19.532  27.246  1.00  0.90           N  
ATOM   3632  CA  HIS A 237      48.249 -19.330  26.791  1.00  0.90           C  
ATOM   3633  C   HIS A 237      48.115 -18.088  25.924  1.00  0.90           C  
ATOM   3634  O   HIS A 237      48.875 -17.122  26.052  1.00  0.90           O  
ATOM   3635  CB  HIS A 237      47.311 -19.145  27.995  1.00  0.90           C  
ATOM   3636  CG  HIS A 237      47.198 -20.327  28.897  1.00  0.90           C  
ATOM   3637  ND1 HIS A 237      46.179 -21.263  28.791  1.00  0.90           N  
ATOM   3638  CD2 HIS A 237      47.979 -20.736  29.921  1.00  0.90           C  
ATOM   3639  CE1 HIS A 237      46.348 -22.196  29.709  1.00  0.90           C  
ATOM   3640  NE2 HIS A 237      47.429 -21.899  30.409  1.00  0.90           N  
ATOM   3641  H   HIS A 237      50.041 -18.776  27.771  1.00  0.90           H  
ATOM   3642  HA  HIS A 237      47.917 -20.183  26.208  1.00  0.90           H  
ATOM   3643 1HB  HIS A 237      47.649 -18.289  28.591  1.00  0.90           H  
ATOM   3644 2HB  HIS A 237      46.318 -18.908  27.625  1.00  0.90           H  
ATOM   3645  HD2 HIS A 237      48.882 -20.239  30.290  1.00  0.90           H  
ATOM   3646  HE1 HIS A 237      45.705 -23.060  29.866  1.00  0.90           H  
ATOM   3647  HE2 HIS A 237      47.804 -22.435  31.181  1.00  0.90           H  
ATOM   3648  N   VAL A 238      47.116 -18.111  25.059  1.00  0.76           N  
ATOM   3649  CA  VAL A 238      46.762 -16.940  24.288  1.00  0.76           C  
ATOM   3650  C   VAL A 238      45.519 -16.370  24.910  1.00  0.76           C  
ATOM   3651  O   VAL A 238      44.501 -17.052  25.052  1.00  0.76           O  
ATOM   3652  CB  VAL A 238      46.481 -17.264  22.825  1.00  0.76           C  
ATOM   3653  CG1 VAL A 238      46.098 -15.981  22.084  1.00  0.76           C  
ATOM   3654  CG2 VAL A 238      47.688 -17.895  22.216  1.00  0.76           C  
ATOM   3655  H   VAL A 238      46.557 -18.952  24.974  1.00  0.76           H  
ATOM   3656  HA  VAL A 238      47.559 -16.202  24.347  1.00  0.76           H  
ATOM   3657  HB  VAL A 238      45.640 -17.954  22.765  1.00  0.76           H  
ATOM   3658 1HG1 VAL A 238      45.889 -16.196  21.054  1.00  0.76           H  
ATOM   3659 2HG1 VAL A 238      45.215 -15.541  22.548  1.00  0.76           H  
ATOM   3660 3HG1 VAL A 238      46.925 -15.272  22.145  1.00  0.76           H  
ATOM   3661 1HG2 VAL A 238      47.497 -18.128  21.198  1.00  0.76           H  
ATOM   3662 2HG2 VAL A 238      48.506 -17.225  22.258  1.00  0.76           H  
ATOM   3663 3HG2 VAL A 238      47.924 -18.789  22.766  1.00  0.76           H  
ATOM   3664  N   CYS A 239      45.630 -15.143  25.353  1.00  0.68           N  
ATOM   3665  CA  CYS A 239      44.560 -14.478  26.031  1.00  0.68           C  
ATOM   3666  C   CYS A 239      43.887 -13.525  25.099  1.00  0.68           C  
ATOM   3667  O   CYS A 239      44.521 -12.934  24.221  1.00  0.68           O  
ATOM   3668  CB  CYS A 239      45.096 -13.731  27.241  1.00  0.68           C  
ATOM   3669  SG  CYS A 239      45.838 -14.839  28.479  1.00  0.68           S  
ATOM   3670  H   CYS A 239      46.493 -14.645  25.198  1.00  0.68           H  
ATOM   3671  HA  CYS A 239      43.835 -15.212  26.360  1.00  0.68           H  
ATOM   3672 1HB  CYS A 239      45.859 -13.019  26.920  1.00  0.68           H  
ATOM   3673 2HB  CYS A 239      44.289 -13.171  27.709  1.00  0.68           H  
ATOM   3674  HG  CYS A 239      44.752 -15.630  28.623  1.00  0.68           H  
ATOM   3675  N   PHE A 240      42.607 -13.342  25.315  1.00  0.67           N  
ATOM   3676  CA  PHE A 240      41.874 -12.419  24.512  1.00  0.67           C  
ATOM   3677  C   PHE A 240      41.084 -11.527  25.442  1.00  0.67           C  
ATOM   3678  O   PHE A 240      40.568 -11.989  26.467  1.00  0.67           O  
ATOM   3679  CB  PHE A 240      40.895 -13.196  23.670  1.00  0.67           C  
ATOM   3680  CG  PHE A 240      41.466 -14.266  22.886  1.00  0.67           C  
ATOM   3681  CD1 PHE A 240      41.417 -15.523  23.431  1.00  0.67           C  
ATOM   3682  CD2 PHE A 240      42.049 -14.078  21.681  1.00  0.67           C  
ATOM   3683  CE1 PHE A 240      41.919 -16.580  22.790  1.00  0.67           C  
ATOM   3684  CE2 PHE A 240      42.575 -15.142  21.001  1.00  0.67           C  
ATOM   3685  CZ  PHE A 240      42.506 -16.416  21.568  1.00  0.67           C  
ATOM   3686  H   PHE A 240      42.136 -13.891  26.025  1.00  0.67           H  
ATOM   3687  HA  PHE A 240      42.551 -11.829  23.902  1.00  0.67           H  
ATOM   3688 1HB  PHE A 240      40.242 -13.660  24.345  1.00  0.67           H  
ATOM   3689 2HB  PHE A 240      40.325 -12.551  23.040  1.00  0.67           H  
ATOM   3690  HD1 PHE A 240      40.953 -15.657  24.406  1.00  0.67           H  
ATOM   3691  HD2 PHE A 240      42.074 -13.089  21.280  1.00  0.67           H  
ATOM   3692  HE1 PHE A 240      41.843 -17.548  23.258  1.00  0.67           H  
ATOM   3693  HE2 PHE A 240      43.039 -14.986  20.034  1.00  0.67           H  
ATOM   3694  HZ  PHE A 240      42.908 -17.278  21.060  1.00  0.67           H  
ATOM   3695  N   GLU A 241      40.929 -10.278  25.057  1.00  0.70           N  
ATOM   3696  CA  GLU A 241      40.096  -9.352  25.807  1.00  0.70           C  
ATOM   3697  C   GLU A 241      39.138  -8.690  24.870  1.00  0.70           C  
ATOM   3698  O   GLU A 241      39.544  -8.295  23.771  1.00  0.70           O  
ATOM   3699  CB  GLU A 241      40.943  -8.257  26.450  1.00  0.70           C  
ATOM   3700  CG  GLU A 241      41.938  -8.717  27.469  1.00  0.70           C  
ATOM   3701  CD  GLU A 241      42.786  -7.597  27.977  1.00  0.70           C  
ATOM   3702  OE1 GLU A 241      42.769  -6.528  27.392  1.00  0.70           O  
ATOM   3703  OE2 GLU A 241      43.475  -7.792  28.942  1.00  0.70           O  
ATOM   3704  H   GLU A 241      41.430  -9.963  24.226  1.00  0.70           H  
ATOM   3705  HA  GLU A 241      39.532  -9.890  26.568  1.00  0.70           H  
ATOM   3706 1HB  GLU A 241      41.490  -7.728  25.672  1.00  0.70           H  
ATOM   3707 2HB  GLU A 241      40.284  -7.532  26.932  1.00  0.70           H  
ATOM   3708 1HG  GLU A 241      41.401  -9.172  28.305  1.00  0.70           H  
ATOM   3709 2HG  GLU A 241      42.578  -9.477  27.024  1.00  0.70           H  
ATOM   3710  N   GLY A 242      37.901  -8.501  25.307  1.00  0.77           N  
ATOM   3711  CA  GLY A 242      36.966  -7.756  24.501  1.00  0.77           C  
ATOM   3712  C   GLY A 242      36.847  -6.311  24.960  1.00  0.77           C  
ATOM   3713  O   GLY A 242      37.466  -5.906  25.942  1.00  0.77           O  
ATOM   3714  H   GLY A 242      37.594  -8.892  26.198  1.00  0.77           H  
ATOM   3715 1HA  GLY A 242      37.305  -7.777  23.486  1.00  0.77           H  
ATOM   3716 2HA  GLY A 242      35.988  -8.239  24.521  1.00  0.77           H  
ATOM   3717  N   LEU A 243      36.013  -5.554  24.257  1.00  0.88           N  
ATOM   3718  CA  LEU A 243      35.732  -4.154  24.556  1.00  0.88           C  
ATOM   3719  C   LEU A 243      34.775  -4.044  25.729  1.00  0.88           C  
ATOM   3720  O   LEU A 243      34.788  -3.072  26.485  1.00  0.88           O  
ATOM   3721  CB  LEU A 243      35.101  -3.503  23.320  1.00  0.88           C  
ATOM   3722  CG  LEU A 243      36.010  -3.380  22.096  1.00  0.88           C  
ATOM   3723  CD1 LEU A 243      35.190  -2.984  20.896  1.00  0.88           C  
ATOM   3724  CD2 LEU A 243      37.065  -2.320  22.377  1.00  0.88           C  
ATOM   3725  H   LEU A 243      35.587  -5.979  23.439  1.00  0.88           H  
ATOM   3726  HA  LEU A 243      36.661  -3.652  24.807  1.00  0.88           H  
ATOM   3727 1HB  LEU A 243      34.231  -4.083  23.038  1.00  0.88           H  
ATOM   3728 2HB  LEU A 243      34.767  -2.506  23.593  1.00  0.88           H  
ATOM   3729  HG  LEU A 243      36.488  -4.341  21.887  1.00  0.88           H  
ATOM   3730 1HD1 LEU A 243      35.839  -2.891  20.024  1.00  0.88           H  
ATOM   3731 2HD1 LEU A 243      34.441  -3.746  20.711  1.00  0.88           H  
ATOM   3732 3HD1 LEU A 243      34.701  -2.030  21.087  1.00  0.88           H  
ATOM   3733 1HD2 LEU A 243      37.720  -2.221  21.509  1.00  0.88           H  
ATOM   3734 2HD2 LEU A 243      36.576  -1.366  22.573  1.00  0.88           H  
ATOM   3735 3HD2 LEU A 243      37.653  -2.604  23.246  1.00  0.88           H  
ATOM   3736  N   ASP A 244      33.915  -5.041  25.842  1.00  1.04           N  
ATOM   3737  CA  ASP A 244      32.890  -5.089  26.862  1.00  1.04           C  
ATOM   3738  C   ASP A 244      33.509  -5.115  28.259  1.00  1.04           C  
ATOM   3739  O   ASP A 244      34.448  -5.879  28.518  1.00  1.04           O  
ATOM   3740  CB  ASP A 244      32.051  -6.347  26.690  1.00  1.04           C  
ATOM   3741  CG  ASP A 244      31.247  -6.407  25.441  1.00  1.04           C  
ATOM   3742  OD1 ASP A 244      31.193  -5.426  24.758  1.00  1.04           O  
ATOM   3743  OD2 ASP A 244      30.673  -7.444  25.168  1.00  1.04           O  
ATOM   3744  H   ASP A 244      33.987  -5.801  25.184  1.00  1.04           H  
ATOM   3745  HA  ASP A 244      32.256  -4.206  26.772  1.00  1.04           H  
ATOM   3746 1HB  ASP A 244      32.688  -7.231  26.756  1.00  1.04           H  
ATOM   3747 2HB  ASP A 244      31.359  -6.385  27.490  1.00  1.04           H  
ATOM   3748  N   ALA A 245      32.911  -4.378  29.192  1.00  1.23           N  
ATOM   3749  CA  ALA A 245      33.376  -4.408  30.578  1.00  1.23           C  
ATOM   3750  C   ALA A 245      32.225  -4.129  31.533  1.00  1.23           C  
ATOM   3751  O   ALA A 245      31.223  -3.516  31.149  1.00  1.23           O  
ATOM   3752  CB  ALA A 245      34.487  -3.400  30.798  1.00  1.23           C  
ATOM   3753  H   ALA A 245      32.146  -3.769  28.938  1.00  1.23           H  
ATOM   3754  HA  ALA A 245      33.750  -5.407  30.789  1.00  1.23           H  
ATOM   3755 1HB  ALA A 245      34.823  -3.463  31.827  1.00  1.23           H  
ATOM   3756 2HB  ALA A 245      35.319  -3.625  30.130  1.00  1.23           H  
ATOM   3757 3HB  ALA A 245      34.116  -2.400  30.598  1.00  1.23           H  
ATOM   3758  N   ASP A 246      32.365  -4.602  32.771  1.00  1.42           N  
ATOM   3759  CA  ASP A 246      31.350  -4.364  33.795  1.00  1.42           C  
ATOM   3760  C   ASP A 246      31.621  -2.961  34.383  1.00  1.42           C  
ATOM   3761  O   ASP A 246      32.466  -2.254  33.844  1.00  1.42           O  
ATOM   3762  CB  ASP A 246      31.357  -5.531  34.830  1.00  1.42           C  
ATOM   3763  CG  ASP A 246      32.537  -5.649  35.850  1.00  1.42           C  
ATOM   3764  OD1 ASP A 246      33.277  -4.702  36.066  1.00  1.42           O  
ATOM   3765  OD2 ASP A 246      32.643  -6.710  36.437  1.00  1.42           O  
ATOM   3766  H   ASP A 246      33.215  -5.130  32.985  1.00  1.42           H  
ATOM   3767  HA  ASP A 246      30.371  -4.348  33.316  1.00  1.42           H  
ATOM   3768 1HB  ASP A 246      30.420  -5.626  35.341  1.00  1.42           H  
ATOM   3769 2HB  ASP A 246      31.403  -6.423  34.263  1.00  1.42           H  
ATOM   3770  N   PRO A 247      30.896  -2.474  35.412  1.00  1.54           N  
ATOM   3771  CA  PRO A 247      31.112  -1.203  36.104  1.00  1.54           C  
ATOM   3772  C   PRO A 247      32.507  -1.048  36.754  1.00  1.54           C  
ATOM   3773  O   PRO A 247      32.897   0.059  37.124  1.00  1.54           O  
ATOM   3774  CB  PRO A 247      30.000  -1.199  37.157  1.00  1.54           C  
ATOM   3775  CG  PRO A 247      28.936  -2.101  36.596  1.00  1.54           C  
ATOM   3776  CD  PRO A 247      29.700  -3.185  35.899  1.00  1.54           C  
ATOM   3777  HA  PRO A 247      30.952  -0.388  35.378  1.00  1.54           H  
ATOM   3778 1HB  PRO A 247      30.402  -1.557  38.117  1.00  1.54           H  
ATOM   3779 2HB  PRO A 247      29.645  -0.171  37.325  1.00  1.54           H  
ATOM   3780 1HG  PRO A 247      28.304  -2.488  37.412  1.00  1.54           H  
ATOM   3781 2HG  PRO A 247      28.273  -1.538  35.922  1.00  1.54           H  
ATOM   3782 1HD  PRO A 247      29.980  -3.929  36.654  1.00  1.54           H  
ATOM   3783 2HD  PRO A 247      29.106  -3.600  35.077  1.00  1.54           H  
ATOM   3784  N   GLY A 248      33.221  -2.168  36.948  1.00  1.54           N  
ATOM   3785  CA  GLY A 248      34.544  -2.239  37.578  1.00  1.54           C  
ATOM   3786  C   GLY A 248      35.632  -1.309  37.007  1.00  1.54           C  
ATOM   3787  O   GLY A 248      36.208  -0.540  37.777  1.00  1.54           O  
ATOM   3788  H   GLY A 248      32.876  -3.060  36.610  1.00  1.54           H  
ATOM   3789 1HA  GLY A 248      34.429  -2.029  38.640  1.00  1.54           H  
ATOM   3790 2HA  GLY A 248      34.893  -3.268  37.515  1.00  1.54           H  
ATOM   3791  N   GLY A 249      35.946  -1.332  35.693  1.00  1.43           N  
ATOM   3792  CA  GLY A 249      35.449  -2.204  34.615  1.00  1.43           C  
ATOM   3793  C   GLY A 249      36.244  -3.475  34.346  1.00  1.43           C  
ATOM   3794  O   GLY A 249      37.248  -3.427  33.634  1.00  1.43           O  
ATOM   3795  H   GLY A 249      36.643  -0.663  35.410  1.00  1.43           H  
ATOM   3796 1HA  GLY A 249      34.459  -2.516  34.848  1.00  1.43           H  
ATOM   3797 2HA  GLY A 249      35.367  -1.626  33.696  1.00  1.43           H  
ATOM   3798  N   ALA A 250      35.842  -4.611  34.913  1.00  1.25           N  
ATOM   3799  CA  ALA A 250      36.533  -5.836  34.528  1.00  1.25           C  
ATOM   3800  C   ALA A 250      36.165  -6.164  33.081  1.00  1.25           C  
ATOM   3801  O   ALA A 250      34.978  -6.145  32.740  1.00  1.25           O  
ATOM   3802  CB  ALA A 250      36.153  -7.013  35.411  1.00  1.25           C  
ATOM   3803  H   ALA A 250      35.017  -4.635  35.521  1.00  1.25           H  
ATOM   3804  HA  ALA A 250      37.598  -5.659  34.628  1.00  1.25           H  
ATOM   3805 1HB  ALA A 250      36.698  -7.899  35.086  1.00  1.25           H  
ATOM   3806 2HB  ALA A 250      36.403  -6.789  36.447  1.00  1.25           H  
ATOM   3807 3HB  ALA A 250      35.079  -7.198  35.331  1.00  1.25           H  
ATOM   3808  N   PRO A 251      37.128  -6.424  32.185  1.00  1.06           N  
ATOM   3809  CA  PRO A 251      36.876  -6.784  30.812  1.00  1.06           C  
ATOM   3810  C   PRO A 251      36.424  -8.219  30.708  1.00  1.06           C  
ATOM   3811  O   PRO A 251      36.861  -9.087  31.495  1.00  1.06           O  
ATOM   3812  CB  PRO A 251      38.237  -6.580  30.151  1.00  1.06           C  
ATOM   3813  CG  PRO A 251      39.233  -6.867  31.256  1.00  1.06           C  
ATOM   3814  CD  PRO A 251      38.559  -6.360  32.540  1.00  1.06           C  
ATOM   3815  HA  PRO A 251      36.126  -6.105  30.385  1.00  1.06           H  
ATOM   3816 1HB  PRO A 251      38.337  -7.262  29.289  1.00  1.06           H  
ATOM   3817 2HB  PRO A 251      38.309  -5.557  29.753  1.00  1.06           H  
ATOM   3818 1HG  PRO A 251      39.451  -7.947  31.287  1.00  1.06           H  
ATOM   3819 2HG  PRO A 251      40.188  -6.361  31.041  1.00  1.06           H  
ATOM   3820 1HD  PRO A 251      38.795  -7.050  33.366  1.00  1.06           H  
ATOM   3821 2HD  PRO A 251      38.865  -5.320  32.752  1.00  1.06           H  
ATOM   3822  N   TYR A 252      35.644  -8.504  29.683  1.00  0.90           N  
ATOM   3823  CA  TYR A 252      35.369  -9.896  29.421  1.00  0.90           C  
ATOM   3824  C   TYR A 252      36.526 -10.460  28.653  1.00  0.90           C  
ATOM   3825  O   TYR A 252      36.833  -9.986  27.555  1.00  0.90           O  
ATOM   3826  CB  TYR A 252      34.128 -10.127  28.584  1.00  0.90           C  
ATOM   3827  CG  TYR A 252      33.846 -11.613  28.422  1.00  0.90           C  
ATOM   3828  CD1 TYR A 252      33.225 -12.272  29.453  1.00  0.90           C  
ATOM   3829  CD2 TYR A 252      34.259 -12.329  27.273  1.00  0.90           C  
ATOM   3830  CE1 TYR A 252      32.976 -13.611  29.371  1.00  0.90           C  
ATOM   3831  CE2 TYR A 252      34.013 -13.703  27.193  1.00  0.90           C  
ATOM   3832  CZ  TYR A 252      33.363 -14.336  28.249  1.00  0.90           C  
ATOM   3833  OH  TYR A 252      33.076 -15.687  28.226  1.00  0.90           O  
ATOM   3834  H   TYR A 252      35.268  -7.747  29.104  1.00  0.90           H  
ATOM   3835  HA  TYR A 252      35.290 -10.439  30.354  1.00  0.90           H  
ATOM   3836 1HB  TYR A 252      33.279  -9.671  29.063  1.00  0.90           H  
ATOM   3837 2HB  TYR A 252      34.249  -9.679  27.597  1.00  0.90           H  
ATOM   3838  HD1 TYR A 252      32.921 -11.720  30.334  1.00  0.90           H  
ATOM   3839  HD2 TYR A 252      34.770 -11.815  26.459  1.00  0.90           H  
ATOM   3840  HE1 TYR A 252      32.473 -14.110  30.193  1.00  0.90           H  
ATOM   3841  HE2 TYR A 252      34.324 -14.275  26.316  1.00  0.90           H  
ATOM   3842  HH  TYR A 252      33.747 -16.193  27.705  1.00  0.90           H  
ATOM   3843  N   GLY A 253      37.162 -11.475  29.198  1.00  0.79           N  
ATOM   3844  CA  GLY A 253      38.250 -12.078  28.457  1.00  0.79           C  
ATOM   3845  C   GLY A 253      38.146 -13.579  28.467  1.00  0.79           C  
ATOM   3846  O   GLY A 253      37.221 -14.144  29.063  1.00  0.79           O  
ATOM   3847  H   GLY A 253      36.921 -11.793  30.138  1.00  0.79           H  
ATOM   3848 1HA  GLY A 253      38.232 -11.730  27.425  1.00  0.79           H  
ATOM   3849 2HA  GLY A 253      39.207 -11.770  28.884  1.00  0.79           H  
ATOM   3850  N   ALA A 254      39.123 -14.208  27.825  1.00  0.73           N  
ATOM   3851  CA  ALA A 254      39.225 -15.657  27.751  1.00  0.73           C  
ATOM   3852  C   ALA A 254      40.620 -16.095  27.388  1.00  0.73           C  
ATOM   3853  O   ALA A 254      41.424 -15.314  26.879  1.00  0.73           O  
ATOM   3854  CB  ALA A 254      38.269 -16.244  26.757  1.00  0.73           C  
ATOM   3855  H   ALA A 254      39.810 -13.617  27.358  1.00  0.73           H  
ATOM   3856  HA  ALA A 254      38.995 -16.050  28.724  1.00  0.73           H  
ATOM   3857 1HB  ALA A 254      38.391 -17.315  26.778  1.00  0.73           H  
ATOM   3858 2HB  ALA A 254      37.239 -15.978  27.000  1.00  0.73           H  
ATOM   3859 3HB  ALA A 254      38.522 -15.890  25.787  1.00  0.73           H  
ATOM   3860  N   SER A 255      40.916 -17.357  27.635  1.00  0.72           N  
ATOM   3861  CA  SER A 255      42.197 -17.888  27.217  1.00  0.72           C  
ATOM   3862  C   SER A 255      42.082 -19.253  26.591  1.00  0.72           C  
ATOM   3863  O   SER A 255      41.204 -20.035  26.960  1.00  0.72           O  
ATOM   3864  CB  SER A 255      43.124 -17.985  28.408  1.00  0.72           C  
ATOM   3865  OG  SER A 255      43.361 -16.723  28.937  1.00  0.72           O  
ATOM   3866  H   SER A 255      40.242 -17.959  28.086  1.00  0.72           H  
ATOM   3867  HA  SER A 255      42.619 -17.217  26.476  1.00  0.72           H  
ATOM   3868 1HB  SER A 255      42.689 -18.631  29.168  1.00  0.72           H  
ATOM   3869 2HB  SER A 255      44.062 -18.434  28.094  1.00  0.72           H  
ATOM   3870  HG  SER A 255      43.744 -16.208  28.211  1.00  0.72           H  
ATOM   3871  N   ILE A 256      42.989 -19.541  25.670  1.00  0.72           N  
ATOM   3872  CA  ILE A 256      43.137 -20.892  25.165  1.00  0.72           C  
ATOM   3873  C   ILE A 256      44.630 -21.219  25.221  1.00  0.72           C  
ATOM   3874  O   ILE A 256      45.442 -20.317  25.061  1.00  0.72           O  
ATOM   3875  CB  ILE A 256      42.588 -21.024  23.736  1.00  0.72           C  
ATOM   3876  CG1 ILE A 256      43.330 -20.143  22.766  1.00  0.72           C  
ATOM   3877  CG2 ILE A 256      41.105 -20.734  23.692  1.00  0.72           C  
ATOM   3878  CD1 ILE A 256      42.851 -20.354  21.340  1.00  0.72           C  
ATOM   3879  H   ILE A 256      43.621 -18.799  25.366  1.00  0.72           H  
ATOM   3880  HA  ILE A 256      42.572 -21.552  25.807  1.00  0.72           H  
ATOM   3881  HB  ILE A 256      42.748 -22.044  23.404  1.00  0.72           H  
ATOM   3882 1HG1 ILE A 256      43.217 -19.122  23.053  1.00  0.72           H  
ATOM   3883 2HG1 ILE A 256      44.399 -20.388  22.808  1.00  0.72           H  
ATOM   3884 1HG2 ILE A 256      40.761 -20.872  22.683  1.00  0.72           H  
ATOM   3885 2HG2 ILE A 256      40.582 -21.416  24.356  1.00  0.72           H  
ATOM   3886 3HG2 ILE A 256      40.911 -19.710  24.000  1.00  0.72           H  
ATOM   3887 1HD1 ILE A 256      43.392 -19.716  20.663  1.00  0.72           H  
ATOM   3888 2HD1 ILE A 256      43.001 -21.394  21.059  1.00  0.72           H  
ATOM   3889 3HD1 ILE A 256      41.792 -20.111  21.275  1.00  0.72           H  
ATOM   3890  N   PRO A 257      45.048 -22.472  25.384  1.00  0.74           N  
ATOM   3891  CA  PRO A 257      46.447 -22.854  25.370  1.00  0.74           C  
ATOM   3892  C   PRO A 257      47.028 -22.440  24.035  1.00  0.74           C  
ATOM   3893  O   PRO A 257      46.348 -22.555  23.007  1.00  0.74           O  
ATOM   3894  CB  PRO A 257      46.381 -24.375  25.514  1.00  0.74           C  
ATOM   3895  CG  PRO A 257      45.061 -24.632  26.218  1.00  0.74           C  
ATOM   3896  CD  PRO A 257      44.116 -23.572  25.687  1.00  0.74           C  
ATOM   3897  HA  PRO A 257      46.979 -22.388  26.208  1.00  0.74           H  
ATOM   3898 1HB  PRO A 257      46.441 -24.854  24.527  1.00  0.74           H  
ATOM   3899 2HB  PRO A 257      47.246 -24.727  26.097  1.00  0.74           H  
ATOM   3900 1HG  PRO A 257      44.702 -25.653  26.003  1.00  0.74           H  
ATOM   3901 2HG  PRO A 257      45.195 -24.563  27.307  1.00  0.74           H  
ATOM   3902 1HD  PRO A 257      43.594 -23.916  24.783  1.00  0.74           H  
ATOM   3903 2HD  PRO A 257      43.432 -23.330  26.506  1.00  0.74           H  
ATOM   3904  N   TYR A 258      48.306 -22.041  24.011  1.00  0.77           N  
ATOM   3905  CA  TYR A 258      48.894 -21.669  22.722  1.00  0.77           C  
ATOM   3906  C   TYR A 258      48.861 -22.856  21.770  1.00  0.77           C  
ATOM   3907  O   TYR A 258      48.777 -22.679  20.559  1.00  0.77           O  
ATOM   3908  CB  TYR A 258      50.356 -21.234  22.830  1.00  0.77           C  
ATOM   3909  CG  TYR A 258      51.317 -22.457  22.901  1.00  0.77           C  
ATOM   3910  CD1 TYR A 258      51.740 -23.068  21.714  1.00  0.77           C  
ATOM   3911  CD2 TYR A 258      51.746 -22.979  24.108  1.00  0.77           C  
ATOM   3912  CE1 TYR A 258      52.535 -24.190  21.755  1.00  0.77           C  
ATOM   3913  CE2 TYR A 258      52.548 -24.095  24.134  1.00  0.77           C  
ATOM   3914  CZ  TYR A 258      52.931 -24.702  22.966  1.00  0.77           C  
ATOM   3915  OH  TYR A 258      53.701 -25.838  23.005  1.00  0.77           O  
ATOM   3916  H   TYR A 258      48.847 -21.952  24.877  1.00  0.77           H  
ATOM   3917  HA  TYR A 258      48.305 -20.880  22.279  1.00  0.77           H  
ATOM   3918 1HB  TYR A 258      50.621 -20.631  21.958  1.00  0.77           H  
ATOM   3919 2HB  TYR A 258      50.499 -20.622  23.725  1.00  0.77           H  
ATOM   3920  HD1 TYR A 258      51.410 -22.684  20.757  1.00  0.77           H  
ATOM   3921  HD2 TYR A 258      51.455 -22.534  25.029  1.00  0.77           H  
ATOM   3922  HE1 TYR A 258      52.831 -24.684  20.834  1.00  0.77           H  
ATOM   3923  HE2 TYR A 258      52.869 -24.507  25.090  1.00  0.77           H  
ATOM   3924  HH  TYR A 258      53.784 -26.138  23.919  1.00  0.77           H  
ATOM   3925  N   GLY A 259      48.866 -24.073  22.334  1.00  0.79           N  
ATOM   3926  CA  GLY A 259      48.848 -25.315  21.578  1.00  0.79           C  
ATOM   3927  C   GLY A 259      47.620 -25.404  20.687  1.00  0.79           C  
ATOM   3928  O   GLY A 259      47.640 -26.082  19.662  1.00  0.79           O  
ATOM   3929  H   GLY A 259      48.916 -24.118  23.340  1.00  0.79           H  
ATOM   3930 1HA  GLY A 259      49.750 -25.383  20.970  1.00  0.79           H  
ATOM   3931 2HA  GLY A 259      48.864 -26.156  22.269  1.00  0.79           H  
ATOM   3932  N   ARG A 260      46.538 -24.746  21.102  1.00  0.81           N  
ATOM   3933  CA  ARG A 260      45.316 -24.735  20.336  1.00  0.81           C  
ATOM   3934  C   ARG A 260      45.374 -23.568  19.349  1.00  0.81           C  
ATOM   3935  O   ARG A 260      45.201 -23.745  18.149  1.00  0.81           O  
ATOM   3936  CB  ARG A 260      44.114 -24.619  21.279  1.00  0.81           C  
ATOM   3937  CG  ARG A 260      42.734 -24.750  20.626  1.00  0.81           C  
ATOM   3938  CD  ARG A 260      41.596 -24.669  21.610  1.00  0.81           C  
ATOM   3939  NE  ARG A 260      41.578 -25.755  22.598  1.00  0.81           N  
ATOM   3940  CZ  ARG A 260      41.095 -26.992  22.388  1.00  0.81           C  
ATOM   3941  NH1 ARG A 260      40.608 -27.370  21.222  1.00  0.81           N  
ATOM   3942  NH2 ARG A 260      41.120 -27.809  23.405  1.00  0.81           N  
ATOM   3943  H   ARG A 260      46.580 -24.182  21.944  1.00  0.81           H  
ATOM   3944  HA  ARG A 260      45.235 -25.666  19.775  1.00  0.81           H  
ATOM   3945 1HB  ARG A 260      44.191 -25.385  22.049  1.00  0.81           H  
ATOM   3946 2HB  ARG A 260      44.155 -23.652  21.790  1.00  0.81           H  
ATOM   3947 1HG  ARG A 260      42.601 -23.935  19.920  1.00  0.81           H  
ATOM   3948 2HG  ARG A 260      42.661 -25.703  20.100  1.00  0.81           H  
ATOM   3949 1HD  ARG A 260      41.637 -23.724  22.142  1.00  0.81           H  
ATOM   3950 2HD  ARG A 260      40.670 -24.727  21.055  1.00  0.81           H  
ATOM   3951  HE  ARG A 260      41.903 -25.580  23.565  1.00  0.81           H  
ATOM   3952 1HH1 ARG A 260      40.594 -26.729  20.445  1.00  0.81           H  
ATOM   3953 2HH1 ARG A 260      40.242 -28.313  21.119  1.00  0.81           H  
ATOM   3954 1HH2 ARG A 260      41.487 -27.444  24.287  1.00  0.81           H  
ATOM   3955 2HH2 ARG A 260      40.760 -28.774  23.344  1.00  0.81           H  
ATOM   3956  N   ALA A 261      45.723 -22.380  19.842  1.00  0.83           N  
ATOM   3957  CA  ALA A 261      45.736 -21.182  18.991  1.00  0.83           C  
ATOM   3958  C   ALA A 261      46.671 -21.283  17.790  1.00  0.83           C  
ATOM   3959  O   ALA A 261      46.355 -20.814  16.697  1.00  0.83           O  
ATOM   3960  CB  ALA A 261      46.203 -20.000  19.787  1.00  0.83           C  
ATOM   3961  H   ALA A 261      45.940 -22.307  20.838  1.00  0.83           H  
ATOM   3962  HA  ALA A 261      44.724 -21.020  18.629  1.00  0.83           H  
ATOM   3963 1HB  ALA A 261      46.194 -19.119  19.163  1.00  0.83           H  
ATOM   3964 2HB  ALA A 261      45.584 -19.840  20.647  1.00  0.83           H  
ATOM   3965 3HB  ALA A 261      47.219 -20.199  20.116  1.00  0.83           H  
ATOM   3966  N   LEU A 262      47.828 -21.897  17.996  1.00  0.85           N  
ATOM   3967  CA  LEU A 262      48.813 -22.018  16.941  1.00  0.85           C  
ATOM   3968  C   LEU A 262      48.765 -23.331  16.162  1.00  0.85           C  
ATOM   3969  O   LEU A 262      49.621 -23.557  15.295  1.00  0.85           O  
ATOM   3970  CB  LEU A 262      50.210 -21.773  17.515  1.00  0.85           C  
ATOM   3971  CG  LEU A 262      50.450 -20.342  18.049  1.00  0.85           C  
ATOM   3972  CD1 LEU A 262      51.790 -20.260  18.708  1.00  0.85           C  
ATOM   3973  CD2 LEU A 262      50.412 -19.379  16.869  1.00  0.85           C  
ATOM   3974  H   LEU A 262      48.050 -22.268  18.918  1.00  0.85           H  
ATOM   3975  HA  LEU A 262      48.619 -21.214  16.243  1.00  0.85           H  
ATOM   3976 1HB  LEU A 262      50.380 -22.472  18.338  1.00  0.85           H  
ATOM   3977 2HB  LEU A 262      50.949 -21.965  16.740  1.00  0.85           H  
ATOM   3978  HG  LEU A 262      49.686 -20.079  18.781  1.00  0.85           H  
ATOM   3979 1HD1 LEU A 262      51.970 -19.251  19.069  1.00  0.85           H  
ATOM   3980 2HD1 LEU A 262      51.826 -20.945  19.529  1.00  0.85           H  
ATOM   3981 3HD1 LEU A 262      52.544 -20.522  17.990  1.00  0.85           H  
ATOM   3982 1HD2 LEU A 262      50.596 -18.379  17.224  1.00  0.85           H  
ATOM   3983 2HD2 LEU A 262      51.186 -19.653  16.152  1.00  0.85           H  
ATOM   3984 3HD2 LEU A 262      49.444 -19.428  16.391  1.00  0.85           H  
ATOM   3985  N   SER A 263      47.813 -24.216  16.467  1.00  0.87           N  
ATOM   3986  CA  SER A 263      47.753 -25.463  15.721  1.00  0.87           C  
ATOM   3987  C   SER A 263      46.867 -25.303  14.501  1.00  0.87           C  
ATOM   3988  O   SER A 263      45.715 -24.884  14.628  1.00  0.87           O  
ATOM   3989  CB  SER A 263      47.228 -26.615  16.550  1.00  0.87           C  
ATOM   3990  OG  SER A 263      46.999 -27.765  15.732  1.00  0.87           O  
ATOM   3991  H   SER A 263      47.099 -24.010  17.169  1.00  0.87           H  
ATOM   3992  HA  SER A 263      48.771 -25.701  15.440  1.00  0.87           H  
ATOM   3993 1HB  SER A 263      47.962 -26.860  17.312  1.00  0.87           H  
ATOM   3994 2HB  SER A 263      46.309 -26.322  17.063  1.00  0.87           H  
ATOM   3995  HG  SER A 263      46.900 -28.500  16.349  1.00  0.87           H  
ATOM   3996  N   PRO A 264      47.303 -25.738  13.313  1.00  0.88           N  
ATOM   3997  CA  PRO A 264      46.545 -25.662  12.090  1.00  0.88           C  
ATOM   3998  C   PRO A 264      45.308 -26.548  12.165  1.00  0.88           C  
ATOM   3999  O   PRO A 264      44.398 -26.409  11.356  1.00  0.88           O  
ATOM   4000  CB  PRO A 264      47.542 -26.155  11.034  1.00  0.88           C  
ATOM   4001  CG  PRO A 264      48.509 -27.034  11.795  1.00  0.88           C  
ATOM   4002  CD  PRO A 264      48.620 -26.403  13.168  1.00  0.88           C  
ATOM   4003  HA  PRO A 264      46.262 -24.617  11.906  1.00  0.88           H  
ATOM   4004 1HB  PRO A 264      47.005 -26.698  10.244  1.00  0.88           H  
ATOM   4005 2HB  PRO A 264      48.035 -25.295  10.555  1.00  0.88           H  
ATOM   4006 1HG  PRO A 264      48.125 -28.065  11.833  1.00  0.88           H  
ATOM   4007 2HG  PRO A 264      49.475 -27.075  11.269  1.00  0.88           H  
ATOM   4008 1HD  PRO A 264      48.748 -27.217  13.895  1.00  0.88           H  
ATOM   4009 2HD  PRO A 264      49.440 -25.669  13.204  1.00  0.88           H  
ATOM   4010  N   ALA A 265      45.285 -27.500  13.111  1.00  0.87           N  
ATOM   4011  CA  ALA A 265      44.145 -28.391  13.240  1.00  0.87           C  
ATOM   4012  C   ALA A 265      43.049 -27.809  14.130  1.00  0.87           C  
ATOM   4013  O   ALA A 265      41.981 -28.398  14.241  1.00  0.87           O  
ATOM   4014  CB  ALA A 265      44.594 -29.724  13.802  1.00  0.87           C  
ATOM   4015  H   ALA A 265      46.032 -27.593  13.801  1.00  0.87           H  
ATOM   4016  HA  ALA A 265      43.723 -28.543  12.246  1.00  0.87           H  
ATOM   4017 1HB  ALA A 265      43.740 -30.398  13.868  1.00  0.87           H  
ATOM   4018 2HB  ALA A 265      45.352 -30.156  13.151  1.00  0.87           H  
ATOM   4019 3HB  ALA A 265      45.012 -29.567  14.794  1.00  0.87           H  
ATOM   4020  N   ALA A 266      43.333 -26.694  14.815  1.00  0.84           N  
ATOM   4021  CA  ALA A 266      42.363 -26.111  15.738  1.00  0.84           C  
ATOM   4022  C   ALA A 266      41.460 -25.092  15.071  1.00  0.84           C  
ATOM   4023  O   ALA A 266      40.371 -24.803  15.570  1.00  0.84           O  
ATOM   4024  CB  ALA A 266      43.062 -25.452  16.889  1.00  0.84           C  
ATOM   4025  H   ALA A 266      44.229 -26.221  14.692  1.00  0.84           H  
ATOM   4026  HA  ALA A 266      41.738 -26.919  16.119  1.00  0.84           H  
ATOM   4027 1HB  ALA A 266      42.331 -25.051  17.579  1.00  0.84           H  
ATOM   4028 2HB  ALA A 266      43.695 -26.172  17.405  1.00  0.84           H  
ATOM   4029 3HB  ALA A 266      43.677 -24.646  16.495  1.00  0.84           H  
ATOM   4030  N   ASP A 267      41.942 -24.483  13.991  1.00  0.79           N  
ATOM   4031  CA  ASP A 267      41.181 -23.450  13.293  1.00  0.79           C  
ATOM   4032  C   ASP A 267      40.633 -22.312  14.143  1.00  0.79           C  
ATOM   4033  O   ASP A 267      39.483 -21.911  13.965  1.00  0.79           O  
ATOM   4034  CB  ASP A 267      40.019 -24.039  12.528  1.00  0.79           C  
ATOM   4035  CG  ASP A 267      40.431 -24.862  11.274  1.00  0.79           C  
ATOM   4036  OD1 ASP A 267      41.373 -24.466  10.642  1.00  0.79           O  
ATOM   4037  OD2 ASP A 267      39.786 -25.846  10.945  1.00  0.79           O  
ATOM   4038  H   ASP A 267      42.847 -24.762  13.638  1.00  0.79           H  
ATOM   4039  HA  ASP A 267      41.855 -23.000  12.562  1.00  0.79           H  
ATOM   4040 1HB  ASP A 267      39.415 -24.632  13.187  1.00  0.79           H  
ATOM   4041 2HB  ASP A 267      39.429 -23.225  12.227  1.00  0.79           H  
ATOM   4042  N   VAL A 268      41.429 -21.761  15.040  1.00  0.73           N  
ATOM   4043  CA  VAL A 268      40.893 -20.662  15.829  1.00  0.73           C  
ATOM   4044  C   VAL A 268      40.870 -19.416  14.940  1.00  0.73           C  
ATOM   4045  O   VAL A 268      41.892 -19.085  14.323  1.00  0.73           O  
ATOM   4046  CB  VAL A 268      41.743 -20.447  17.094  1.00  0.73           C  
ATOM   4047  CG1 VAL A 268      41.197 -19.255  17.858  1.00  0.73           C  
ATOM   4048  CG2 VAL A 268      41.718 -21.722  17.891  1.00  0.73           C  
ATOM   4049  H   VAL A 268      42.369 -22.109  15.178  1.00  0.73           H  
ATOM   4050  HA  VAL A 268      39.872 -20.901  16.132  1.00  0.73           H  
ATOM   4051  HB  VAL A 268      42.775 -20.218  16.824  1.00  0.73           H  
ATOM   4052 1HG1 VAL A 268      41.771 -19.096  18.760  1.00  0.73           H  
ATOM   4053 2HG1 VAL A 268      41.236 -18.363  17.237  1.00  0.73           H  
ATOM   4054 3HG1 VAL A 268      40.172 -19.455  18.109  1.00  0.73           H  
ATOM   4055 1HG2 VAL A 268      42.302 -21.612  18.789  1.00  0.73           H  
ATOM   4056 2HG2 VAL A 268      40.699 -21.947  18.134  1.00  0.73           H  
ATOM   4057 3HG2 VAL A 268      42.131 -22.530  17.287  1.00  0.73           H  
ATOM   4058  N   LEU A 269      39.691 -18.785  14.806  1.00  0.69           N  
ATOM   4059  CA  LEU A 269      39.546 -17.640  13.899  1.00  0.69           C  
ATOM   4060  C   LEU A 269      39.201 -16.321  14.564  1.00  0.69           C  
ATOM   4061  O   LEU A 269      38.476 -16.280  15.557  1.00  0.69           O  
ATOM   4062  CB  LEU A 269      38.434 -17.848  12.858  1.00  0.69           C  
ATOM   4063  CG  LEU A 269      38.451 -19.086  11.939  1.00  0.69           C  
ATOM   4064  CD1 LEU A 269      37.210 -18.990  10.992  1.00  0.69           C  
ATOM   4065  CD2 LEU A 269      39.747 -19.160  11.184  1.00  0.69           C  
ATOM   4066  H   LEU A 269      38.902 -19.107  15.369  1.00  0.69           H  
ATOM   4067  HA  LEU A 269      40.480 -17.499  13.380  1.00  0.69           H  
ATOM   4068 1HB  LEU A 269      37.484 -17.859  13.389  1.00  0.69           H  
ATOM   4069 2HB  LEU A 269      38.433 -16.971  12.199  1.00  0.69           H  
ATOM   4070  HG  LEU A 269      38.340 -19.994  12.539  1.00  0.69           H  
ATOM   4071 1HD1 LEU A 269      37.170 -19.844  10.337  1.00  0.69           H  
ATOM   4072 2HD1 LEU A 269      36.294 -18.950  11.581  1.00  0.69           H  
ATOM   4073 3HD1 LEU A 269      37.289 -18.084  10.385  1.00  0.69           H  
ATOM   4074 1HD2 LEU A 269      39.740 -20.041  10.544  1.00  0.69           H  
ATOM   4075 2HD2 LEU A 269      39.872 -18.257  10.580  1.00  0.69           H  
ATOM   4076 3HD2 LEU A 269      40.558 -19.244  11.893  1.00  0.69           H  
ATOM   4077  N   LEU A 270      39.672 -15.230  13.966  1.00  0.65           N  
ATOM   4078  CA  LEU A 270      39.251 -13.889  14.354  1.00  0.65           C  
ATOM   4079  C   LEU A 270      38.172 -13.471  13.355  1.00  0.65           C  
ATOM   4080  O   LEU A 270      38.446 -12.784  12.366  1.00  0.65           O  
ATOM   4081  CB  LEU A 270      40.440 -12.942  14.375  1.00  0.65           C  
ATOM   4082  CG  LEU A 270      41.558 -13.404  15.296  1.00  0.65           C  
ATOM   4083  CD1 LEU A 270      42.635 -12.404  15.285  1.00  0.65           C  
ATOM   4084  CD2 LEU A 270      41.006 -13.611  16.650  1.00  0.65           C  
ATOM   4085  H   LEU A 270      40.294 -15.327  13.163  1.00  0.65           H  
ATOM   4086  HA  LEU A 270      38.807 -13.918  15.347  1.00  0.65           H  
ATOM   4087 1HB  LEU A 270      40.845 -12.861  13.365  1.00  0.65           H  
ATOM   4088 2HB  LEU A 270      40.109 -11.962  14.705  1.00  0.65           H  
ATOM   4089  HG  LEU A 270      41.974 -14.343  14.926  1.00  0.65           H  
ATOM   4090 1HD1 LEU A 270      43.453 -12.722  15.931  1.00  0.65           H  
ATOM   4091 2HD1 LEU A 270      42.983 -12.287  14.286  1.00  0.65           H  
ATOM   4092 3HD1 LEU A 270      42.227 -11.478  15.637  1.00  0.65           H  
ATOM   4093 1HD2 LEU A 270      41.766 -13.933  17.330  1.00  0.65           H  
ATOM   4094 2HD2 LEU A 270      40.598 -12.679  16.982  1.00  0.65           H  
ATOM   4095 3HD2 LEU A 270      40.220 -14.362  16.609  1.00  0.65           H  
ATOM   4096  N   ALA A 271      36.980 -14.021  13.554  1.00  0.64           N  
ATOM   4097  CA  ALA A 271      35.893 -13.941  12.596  1.00  0.64           C  
ATOM   4098  C   ALA A 271      35.386 -12.541  12.391  1.00  0.64           C  
ATOM   4099  O   ALA A 271      35.304 -11.768  13.345  1.00  0.64           O  
ATOM   4100  CB  ALA A 271      34.734 -14.804  13.036  1.00  0.64           C  
ATOM   4101  H   ALA A 271      36.821 -14.497  14.439  1.00  0.64           H  
ATOM   4102  HA  ALA A 271      36.274 -14.308  11.651  1.00  0.64           H  
ATOM   4103 1HB  ALA A 271      33.955 -14.752  12.273  1.00  0.64           H  
ATOM   4104 2HB  ALA A 271      35.069 -15.836  13.150  1.00  0.64           H  
ATOM   4105 3HB  ALA A 271      34.345 -14.442  13.986  1.00  0.64           H  
ATOM   4106  N   TYR A 272      34.973 -12.243  11.159  1.00  0.65           N  
ATOM   4107  CA  TYR A 272      34.342 -10.965  10.872  1.00  0.65           C  
ATOM   4108  C   TYR A 272      32.998 -11.204  10.185  1.00  0.65           C  
ATOM   4109  O   TYR A 272      32.170 -10.285  10.084  1.00  0.65           O  
ATOM   4110  CB  TYR A 272      35.196 -10.062   9.979  1.00  0.65           C  
ATOM   4111  CG  TYR A 272      35.304 -10.535   8.552  1.00  0.65           C  
ATOM   4112  CD1 TYR A 272      34.294 -10.172   7.695  1.00  0.65           C  
ATOM   4113  CD2 TYR A 272      36.367 -11.279   8.088  1.00  0.65           C  
ATOM   4114  CE1 TYR A 272      34.312 -10.549   6.392  1.00  0.65           C  
ATOM   4115  CE2 TYR A 272      36.389 -11.671   6.743  1.00  0.65           C  
ATOM   4116  CZ  TYR A 272      35.345 -11.303   5.907  1.00  0.65           C  
ATOM   4117  OH  TYR A 272      35.294 -11.696   4.580  1.00  0.65           O  
ATOM   4118  H   TYR A 272      35.086 -12.936  10.427  1.00  0.65           H  
ATOM   4119  HA  TYR A 272      34.139 -10.463  11.808  1.00  0.65           H  
ATOM   4120 1HB  TYR A 272      34.775  -9.057   9.978  1.00  0.65           H  
ATOM   4121 2HB  TYR A 272      36.201  -9.993  10.396  1.00  0.65           H  
ATOM   4122  HD1 TYR A 272      33.458  -9.587   8.069  1.00  0.65           H  
ATOM   4123  HD2 TYR A 272      37.171 -11.560   8.764  1.00  0.65           H  
ATOM   4124  HE1 TYR A 272      33.489 -10.265   5.734  1.00  0.65           H  
ATOM   4125  HE2 TYR A 272      37.211 -12.269   6.357  1.00  0.65           H  
ATOM   4126  HH  TYR A 272      34.366 -12.007   4.397  1.00  0.65           H  
ATOM   4127  N   GLU A 273      32.786 -12.448   9.729  1.00  0.67           N  
ATOM   4128  CA  GLU A 273      31.573 -12.830   8.996  1.00  0.67           C  
ATOM   4129  C   GLU A 273      31.041 -14.166   9.482  1.00  0.67           C  
ATOM   4130  O   GLU A 273      31.759 -14.942  10.124  1.00  0.67           O  
ATOM   4131  CB  GLU A 273      31.804 -12.914   7.468  1.00  0.67           C  
ATOM   4132  CG  GLU A 273      32.814 -13.956   6.994  1.00  0.67           C  
ATOM   4133  CD  GLU A 273      33.045 -13.964   5.469  1.00  0.67           C  
ATOM   4134  OE1 GLU A 273      32.888 -12.932   4.838  1.00  0.67           O  
ATOM   4135  OE2 GLU A 273      33.373 -15.005   4.945  1.00  0.67           O  
ATOM   4136  H   GLU A 273      33.519 -13.146   9.852  1.00  0.67           H  
ATOM   4137  HA  GLU A 273      30.804 -12.086   9.171  1.00  0.67           H  
ATOM   4138 1HB  GLU A 273      30.860 -13.171   6.990  1.00  0.67           H  
ATOM   4139 2HB  GLU A 273      32.078 -11.951   7.092  1.00  0.67           H  
ATOM   4140 1HG  GLU A 273      33.762 -13.747   7.481  1.00  0.67           H  
ATOM   4141 2HG  GLU A 273      32.475 -14.940   7.317  1.00  0.67           H  
ATOM   4142  N   MET A 274      29.765 -14.417   9.195  1.00  0.70           N  
ATOM   4143  CA  MET A 274      29.157 -15.705   9.494  1.00  0.70           C  
ATOM   4144  C   MET A 274      28.125 -16.057   8.407  1.00  0.70           C  
ATOM   4145  O   MET A 274      27.346 -15.209   7.964  1.00  0.70           O  
ATOM   4146  CB  MET A 274      28.596 -15.694  10.917  1.00  0.70           C  
ATOM   4147  CG  MET A 274      28.014 -16.992  11.401  1.00  0.70           C  
ATOM   4148  SD  MET A 274      27.603 -16.949  13.184  1.00  0.70           S  
ATOM   4149  CE  MET A 274      26.295 -15.773  13.392  1.00  0.70           C  
ATOM   4150  H   MET A 274      29.223 -13.703   8.712  1.00  0.70           H  
ATOM   4151  HA  MET A 274      29.936 -16.455   9.460  1.00  0.70           H  
ATOM   4152 1HB  MET A 274      29.401 -15.485  11.593  1.00  0.70           H  
ATOM   4153 2HB  MET A 274      27.841 -14.918  11.019  1.00  0.70           H  
ATOM   4154 1HG  MET A 274      27.150 -17.278  10.834  1.00  0.70           H  
ATOM   4155 2HG  MET A 274      28.769 -17.769  11.254  1.00  0.70           H  
ATOM   4156 1HE  MET A 274      26.029 -15.712  14.447  1.00  0.70           H  
ATOM   4157 2HE  MET A 274      26.622 -14.795  13.043  1.00  0.70           H  
ATOM   4158 3HE  MET A 274      25.440 -16.088  12.836  1.00  0.70           H  
ATOM   4159  N   ASN A 275      28.189 -17.297   7.924  1.00  0.73           N  
ATOM   4160  CA  ASN A 275      27.357 -17.846   6.849  1.00  0.73           C  
ATOM   4161  C   ASN A 275      27.425 -16.986   5.583  1.00  0.73           C  
ATOM   4162  O   ASN A 275      26.435 -16.835   4.866  1.00  0.73           O  
ATOM   4163  CB  ASN A 275      25.906 -18.048   7.275  1.00  0.73           C  
ATOM   4164  CG  ASN A 275      25.710 -19.092   8.377  1.00  0.73           C  
ATOM   4165  OD1 ASN A 275      26.530 -20.004   8.593  1.00  0.73           O  
ATOM   4166  ND2 ASN A 275      24.585 -18.971   9.030  1.00  0.73           N  
ATOM   4167  H   ASN A 275      28.876 -17.910   8.338  1.00  0.73           H  
ATOM   4168  HA  ASN A 275      27.756 -18.819   6.577  1.00  0.73           H  
ATOM   4169 1HB  ASN A 275      25.495 -17.099   7.619  1.00  0.73           H  
ATOM   4170 2HB  ASN A 275      25.323 -18.350   6.407  1.00  0.73           H  
ATOM   4171 1HD2 ASN A 275      24.307 -19.617   9.770  1.00  0.73           H  
ATOM   4172 2HD2 ASN A 275      23.966 -18.237   8.770  1.00  0.73           H  
ATOM   4173  N   GLY A 276      28.611 -16.438   5.303  1.00  0.77           N  
ATOM   4174  CA  GLY A 276      28.868 -15.621   4.115  1.00  0.77           C  
ATOM   4175  C   GLY A 276      28.423 -14.155   4.238  1.00  0.77           C  
ATOM   4176  O   GLY A 276      28.571 -13.382   3.288  1.00  0.77           O  
ATOM   4177  H   GLY A 276      29.375 -16.604   5.943  1.00  0.77           H  
ATOM   4178 1HA  GLY A 276      29.938 -15.648   3.899  1.00  0.77           H  
ATOM   4179 2HA  GLY A 276      28.368 -16.074   3.261  1.00  0.77           H  
ATOM   4180  N   THR A 277      27.885 -13.774   5.395  1.00  0.81           N  
ATOM   4181  CA  THR A 277      27.374 -12.429   5.628  1.00  0.81           C  
ATOM   4182  C   THR A 277      28.143 -11.722   6.748  1.00  0.81           C  
ATOM   4183  O   THR A 277      28.462 -12.324   7.773  1.00  0.81           O  
ATOM   4184  CB  THR A 277      25.862 -12.492   5.958  1.00  0.81           C  
ATOM   4185  OG1 THR A 277      25.150 -13.076   4.851  1.00  0.81           O  
ATOM   4186  CG2 THR A 277      25.297 -11.109   6.220  1.00  0.81           C  
ATOM   4187  H   THR A 277      27.778 -14.449   6.149  1.00  0.81           H  
ATOM   4188  HA  THR A 277      27.500 -11.845   4.717  1.00  0.81           H  
ATOM   4189  HB  THR A 277      25.716 -13.113   6.839  1.00  0.81           H  
ATOM   4190  HG1 THR A 277      25.327 -14.024   4.815  1.00  0.81           H  
ATOM   4191 1HG2 THR A 277      24.235 -11.193   6.446  1.00  0.81           H  
ATOM   4192 2HG2 THR A 277      25.802 -10.658   7.062  1.00  0.81           H  
ATOM   4193 3HG2 THR A 277      25.433 -10.486   5.339  1.00  0.81           H  
ATOM   4194  N   GLU A 278      28.473 -10.444   6.559  1.00  0.84           N  
ATOM   4195  CA  GLU A 278      29.196  -9.723   7.609  1.00  0.84           C  
ATOM   4196  C   GLU A 278      28.419  -9.822   8.909  1.00  0.84           C  
ATOM   4197  O   GLU A 278      27.190  -9.736   8.909  1.00  0.84           O  
ATOM   4198  CB  GLU A 278      29.384  -8.246   7.257  1.00  0.84           C  
ATOM   4199  CG  GLU A 278      30.387  -7.958   6.134  1.00  0.84           C  
ATOM   4200  CD  GLU A 278      30.526  -6.459   5.828  1.00  0.84           C  
ATOM   4201  OE1 GLU A 278      31.556  -5.868   6.139  1.00  0.84           O  
ATOM   4202  OE2 GLU A 278      29.596  -5.910   5.283  1.00  0.84           O  
ATOM   4203  H   GLU A 278      28.211  -9.976   5.702  1.00  0.84           H  
ATOM   4204  HA  GLU A 278      30.176 -10.182   7.754  1.00  0.84           H  
ATOM   4205 1HB  GLU A 278      28.424  -7.825   6.962  1.00  0.84           H  
ATOM   4206 2HB  GLU A 278      29.705  -7.712   8.145  1.00  0.84           H  
ATOM   4207 1HG  GLU A 278      31.363  -8.352   6.429  1.00  0.84           H  
ATOM   4208 2HG  GLU A 278      30.072  -8.484   5.235  1.00  0.84           H  
ATOM   4209  N   LEU A 279      29.124  -9.999  10.015  1.00  0.87           N  
ATOM   4210  CA  LEU A 279      28.440 -10.126  11.287  1.00  0.87           C  
ATOM   4211  C   LEU A 279      27.644  -8.855  11.624  1.00  0.87           C  
ATOM   4212  O   LEU A 279      27.993  -7.778  11.150  1.00  0.87           O  
ATOM   4213  CB  LEU A 279      29.480 -10.365  12.408  1.00  0.87           C  
ATOM   4214  CG  LEU A 279      30.200 -11.659  12.390  1.00  0.87           C  
ATOM   4215  CD1 LEU A 279      31.368 -11.622  13.413  1.00  0.87           C  
ATOM   4216  CD2 LEU A 279      29.226 -12.737  12.701  1.00  0.87           C  
ATOM   4217  H   LEU A 279      30.146 -10.070   9.971  1.00  0.87           H  
ATOM   4218  HA  LEU A 279      27.796 -10.994  11.200  1.00  0.87           H  
ATOM   4219 1HB  LEU A 279      30.236  -9.597  12.341  1.00  0.87           H  
ATOM   4220 2HB  LEU A 279      28.982 -10.267  13.378  1.00  0.87           H  
ATOM   4221  HG  LEU A 279      30.602 -11.828  11.436  1.00  0.87           H  
ATOM   4222 1HD1 LEU A 279      31.904 -12.571  13.394  1.00  0.87           H  
ATOM   4223 2HD1 LEU A 279      32.056 -10.819  13.150  1.00  0.87           H  
ATOM   4224 3HD1 LEU A 279      30.986 -11.445  14.410  1.00  0.87           H  
ATOM   4225 1HD2 LEU A 279      29.738 -13.666  12.682  1.00  0.87           H  
ATOM   4226 2HD2 LEU A 279      28.803 -12.572  13.683  1.00  0.87           H  
ATOM   4227 3HD2 LEU A 279      28.433 -12.735  11.956  1.00  0.87           H  
ATOM   4228  N   PRO A 280      26.478  -8.956  12.268  1.00  0.89           N  
ATOM   4229  CA  PRO A 280      25.724  -7.884  12.905  1.00  0.89           C  
ATOM   4230  C   PRO A 280      26.320  -7.558  14.268  1.00  0.89           C  
ATOM   4231  O   PRO A 280      27.086  -8.367  14.803  1.00  0.89           O  
ATOM   4232  CB  PRO A 280      24.326  -8.469  12.976  1.00  0.89           C  
ATOM   4233  CG  PRO A 280      24.557  -9.922  13.165  1.00  0.89           C  
ATOM   4234  CD  PRO A 280      25.775 -10.239  12.291  1.00  0.89           C  
ATOM   4235  HA  PRO A 280      25.748  -6.996  12.244  1.00  0.89           H  
ATOM   4236 1HB  PRO A 280      23.767  -8.018  13.814  1.00  0.89           H  
ATOM   4237 2HB  PRO A 280      23.768  -8.239  12.062  1.00  0.89           H  
ATOM   4238 1HG  PRO A 280      24.711 -10.119  14.230  1.00  0.89           H  
ATOM   4239 2HG  PRO A 280      23.653 -10.474  12.869  1.00  0.89           H  
ATOM   4240 1HD  PRO A 280      26.364 -11.002  12.759  1.00  0.89           H  
ATOM   4241 2HD  PRO A 280      25.469 -10.514  11.265  1.00  0.89           H  
ATOM   4242  N   ARG A 281      25.913  -6.455  14.900  1.00  0.91           N  
ATOM   4243  CA  ARG A 281      26.348  -6.199  16.285  1.00  0.91           C  
ATOM   4244  C   ARG A 281      25.888  -7.313  17.231  1.00  0.91           C  
ATOM   4245  O   ARG A 281      26.618  -7.707  18.143  1.00  0.91           O  
ATOM   4246  CB  ARG A 281      25.793  -4.887  16.834  1.00  0.91           C  
ATOM   4247  CG  ARG A 281      26.371  -3.583  16.290  1.00  0.91           C  
ATOM   4248  CD  ARG A 281      25.579  -2.409  16.793  1.00  0.91           C  
ATOM   4249  NE  ARG A 281      25.672  -2.203  18.263  1.00  0.91           N  
ATOM   4250  CZ  ARG A 281      24.662  -1.656  18.991  1.00  0.91           C  
ATOM   4251  NH1 ARG A 281      23.543  -1.320  18.386  1.00  0.91           N  
ATOM   4252  NH2 ARG A 281      24.724  -1.443  20.296  1.00  0.91           N  
ATOM   4253  H   ARG A 281      25.299  -5.800  14.434  1.00  0.91           H  
ATOM   4254  HA  ARG A 281      27.438  -6.147  16.305  1.00  0.91           H  
ATOM   4255 1HB  ARG A 281      24.724  -4.861  16.651  1.00  0.91           H  
ATOM   4256 2HB  ARG A 281      25.934  -4.866  17.915  1.00  0.91           H  
ATOM   4257 1HG  ARG A 281      27.396  -3.452  16.623  1.00  0.91           H  
ATOM   4258 2HG  ARG A 281      26.340  -3.590  15.202  1.00  0.91           H  
ATOM   4259 1HD  ARG A 281      25.946  -1.507  16.307  1.00  0.91           H  
ATOM   4260 2HD  ARG A 281      24.530  -2.552  16.538  1.00  0.91           H  
ATOM   4261  HE  ARG A 281      26.554  -2.443  18.746  1.00  0.91           H  
ATOM   4262 1HH1 ARG A 281      23.437  -1.463  17.395  1.00  0.91           H  
ATOM   4263 2HH1 ARG A 281      22.783  -0.922  18.939  1.00  0.91           H  
ATOM   4264 1HH2 ARG A 281      25.540  -1.675  20.882  1.00  0.91           H  
ATOM   4265 2HH2 ARG A 281      23.894  -1.052  20.754  1.00  0.91           H  
ATOM   4266  N   ASP A 282      24.707  -7.892  16.992  1.00  0.91           N  
ATOM   4267  CA  ASP A 282      24.233  -8.946  17.893  1.00  0.91           C  
ATOM   4268  C   ASP A 282      25.090 -10.209  17.836  1.00  0.91           C  
ATOM   4269  O   ASP A 282      24.994 -11.044  18.735  1.00  0.91           O  
ATOM   4270  CB  ASP A 282      22.726  -9.249  17.751  1.00  0.91           C  
ATOM   4271  CG  ASP A 282      22.165  -9.674  16.356  1.00  0.91           C  
ATOM   4272  OD1 ASP A 282      22.175  -8.866  15.460  1.00  0.91           O  
ATOM   4273  OD2 ASP A 282      21.663 -10.777  16.237  1.00  0.91           O  
ATOM   4274  H   ASP A 282      24.137  -7.585  16.219  1.00  0.91           H  
ATOM   4275  HA  ASP A 282      24.333  -8.558  18.907  1.00  0.91           H  
ATOM   4276 1HB  ASP A 282      22.471 -10.042  18.459  1.00  0.91           H  
ATOM   4277 2HB  ASP A 282      22.166  -8.378  18.063  1.00  0.91           H  
ATOM   4278  N   HIS A 283      25.938 -10.335  16.806  1.00  0.90           N  
ATOM   4279  CA  HIS A 283      26.848 -11.452  16.694  1.00  0.90           C  
ATOM   4280  C   HIS A 283      28.276 -10.937  16.594  1.00  0.90           C  
ATOM   4281  O   HIS A 283      29.148 -11.569  16.001  1.00  0.90           O  
ATOM   4282  CB  HIS A 283      26.480 -12.409  15.577  1.00  0.90           C  
ATOM   4283  CG  HIS A 283      25.181 -13.048  15.829  1.00  0.90           C  
ATOM   4284  ND1 HIS A 283      25.014 -13.961  16.828  1.00  0.90           N  
ATOM   4285  CD2 HIS A 283      23.973 -12.916  15.241  1.00  0.90           C  
ATOM   4286  CE1 HIS A 283      23.761 -14.345  16.855  1.00  0.90           C  
ATOM   4287  NE2 HIS A 283      23.116 -13.728  15.906  1.00  0.90           N  
ATOM   4288  H   HIS A 283      26.003  -9.610  16.097  1.00  0.90           H  
ATOM   4289  HA  HIS A 283      26.802 -12.039  17.609  1.00  0.90           H  
ATOM   4290 1HB  HIS A 283      26.437 -11.885  14.668  1.00  0.90           H  
ATOM   4291 2HB  HIS A 283      27.243 -13.181  15.484  1.00  0.90           H  
ATOM   4292  HD2 HIS A 283      23.708 -12.283  14.411  1.00  0.90           H  
ATOM   4293  HE1 HIS A 283      23.335 -15.057  17.543  1.00  0.90           H  
ATOM   4294  HE2 HIS A 283      22.128 -13.828  15.699  1.00  0.90           H  
ATOM   4295  N   ARG A 284      28.498  -9.822  17.301  1.00  0.88           N  
ATOM   4296  CA  ARG A 284      29.780  -9.176  17.572  1.00  0.88           C  
ATOM   4297  C   ARG A 284      30.636  -8.593  16.465  1.00  0.88           C  
ATOM   4298  O   ARG A 284      31.866  -8.649  16.527  1.00  0.88           O  
ATOM   4299  CB  ARG A 284      30.597 -10.172  18.293  1.00  0.88           C  
ATOM   4300  CG  ARG A 284      30.255 -10.245  19.634  1.00  0.88           C  
ATOM   4301  CD  ARG A 284      28.781 -10.561  19.872  1.00  0.88           C  
ATOM   4302  NE  ARG A 284      28.503 -10.738  21.261  1.00  0.88           N  
ATOM   4303  CZ  ARG A 284      27.305 -10.979  21.812  1.00  0.88           C  
ATOM   4304  NH1 ARG A 284      26.201 -11.059  21.109  1.00  0.88           N  
ATOM   4305  NH2 ARG A 284      27.235 -11.153  23.106  1.00  0.88           N  
ATOM   4306  H   ARG A 284      27.692  -9.354  17.709  1.00  0.88           H  
ATOM   4307  HA  ARG A 284      29.561  -8.365  18.259  1.00  0.88           H  
ATOM   4308 1HB  ARG A 284      30.507 -11.152  17.878  1.00  0.88           H  
ATOM   4309 2HB  ARG A 284      31.648  -9.888  18.233  1.00  0.88           H  
ATOM   4310 1HG  ARG A 284      30.804 -11.047  19.973  1.00  0.88           H  
ATOM   4311 2HG  ARG A 284      30.550  -9.367  20.119  1.00  0.88           H  
ATOM   4312 1HD  ARG A 284      28.149  -9.750  19.495  1.00  0.88           H  
ATOM   4313 2HD  ARG A 284      28.528 -11.490  19.375  1.00  0.88           H  
ATOM   4314  HE  ARG A 284      29.285 -10.694  21.891  1.00  0.88           H  
ATOM   4315 1HH1 ARG A 284      26.177 -10.943  20.096  1.00  0.88           H  
ATOM   4316 2HH1 ARG A 284      25.336 -11.238  21.578  1.00  0.88           H  
ATOM   4317 1HH2 ARG A 284      28.076 -11.121  23.674  1.00  0.88           H  
ATOM   4318 2HH2 ARG A 284      26.342 -11.332  23.535  1.00  0.88           H  
ATOM   4319  N   PHE A 285      30.003  -7.957  15.514  1.00  0.83           N  
ATOM   4320  CA  PHE A 285      30.691  -7.252  14.455  1.00  0.83           C  
ATOM   4321  C   PHE A 285      31.594  -6.152  14.997  1.00  0.83           C  
ATOM   4322  O   PHE A 285      31.184  -5.432  15.880  1.00  0.83           O  
ATOM   4323  CB  PHE A 285      29.684  -6.572  13.569  1.00  0.83           C  
ATOM   4324  CG  PHE A 285      30.274  -5.894  12.364  1.00  0.83           C  
ATOM   4325  CD1 PHE A 285      30.619  -6.621  11.221  1.00  0.83           C  
ATOM   4326  CD2 PHE A 285      30.495  -4.547  12.362  1.00  0.83           C  
ATOM   4327  CE1 PHE A 285      31.161  -6.012  10.132  1.00  0.83           C  
ATOM   4328  CE2 PHE A 285      31.037  -3.940  11.268  1.00  0.83           C  
ATOM   4329  CZ  PHE A 285      31.372  -4.673  10.145  1.00  0.83           C  
ATOM   4330  H   PHE A 285      28.983  -7.987  15.495  1.00  0.83           H  
ATOM   4331  HA  PHE A 285      31.271  -7.978  13.890  1.00  0.83           H  
ATOM   4332 1HB  PHE A 285      28.987  -7.281  13.257  1.00  0.83           H  
ATOM   4333 2HB  PHE A 285      29.145  -5.825  14.148  1.00  0.83           H  
ATOM   4334  HD1 PHE A 285      30.457  -7.685  11.200  1.00  0.83           H  
ATOM   4335  HD2 PHE A 285      30.238  -3.959  13.243  1.00  0.83           H  
ATOM   4336  HE1 PHE A 285      31.420  -6.598   9.254  1.00  0.83           H  
ATOM   4337  HE2 PHE A 285      31.200  -2.888  11.291  1.00  0.83           H  
ATOM   4338  HZ  PHE A 285      31.800  -4.185   9.270  1.00  0.83           H  
ATOM   4339  N   PRO A 286      32.785  -5.942  14.441  1.00  0.79           N  
ATOM   4340  CA  PRO A 286      33.489  -6.652  13.391  1.00  0.79           C  
ATOM   4341  C   PRO A 286      34.391  -7.819  13.725  1.00  0.79           C  
ATOM   4342  O   PRO A 286      34.833  -8.480  12.796  1.00  0.79           O  
ATOM   4343  CB  PRO A 286      34.315  -5.532  12.833  1.00  0.79           C  
ATOM   4344  CG  PRO A 286      34.655  -4.667  14.019  1.00  0.79           C  
ATOM   4345  CD  PRO A 286      33.450  -4.732  14.893  1.00  0.79           C  
ATOM   4346  HA  PRO A 286      32.794  -6.972  12.622  1.00  0.79           H  
ATOM   4347 1HB  PRO A 286      35.180  -5.953  12.363  1.00  0.79           H  
ATOM   4348 2HB  PRO A 286      33.751  -5.000  12.061  1.00  0.79           H  
ATOM   4349 1HG  PRO A 286      35.562  -5.042  14.514  1.00  0.79           H  
ATOM   4350 2HG  PRO A 286      34.871  -3.645  13.685  1.00  0.79           H  
ATOM   4351 1HD  PRO A 286      33.733  -4.830  15.950  1.00  0.79           H  
ATOM   4352 2HD  PRO A 286      32.796  -3.862  14.719  1.00  0.79           H  
ATOM   4353  N   VAL A 287      34.766  -8.022  14.991  1.00  0.74           N  
ATOM   4354  CA  VAL A 287      35.728  -9.094  15.266  1.00  0.74           C  
ATOM   4355  C   VAL A 287      35.373  -9.956  16.483  1.00  0.74           C  
ATOM   4356  O   VAL A 287      35.204  -9.448  17.605  1.00  0.74           O  
ATOM   4357  CB  VAL A 287      37.189  -8.568  15.385  1.00  0.74           C  
ATOM   4358  CG1 VAL A 287      38.145  -9.747  15.679  1.00  0.74           C  
ATOM   4359  CG2 VAL A 287      37.627  -7.901  14.078  1.00  0.74           C  
ATOM   4360  H   VAL A 287      34.380  -7.475  15.748  1.00  0.74           H  
ATOM   4361  HA  VAL A 287      35.733  -9.747  14.403  1.00  0.74           H  
ATOM   4362  HB  VAL A 287      37.260  -7.862  16.214  1.00  0.74           H  
ATOM   4363 1HG1 VAL A 287      39.163  -9.368  15.762  1.00  0.74           H  
ATOM   4364 2HG1 VAL A 287      37.862 -10.233  16.607  1.00  0.74           H  
ATOM   4365 3HG1 VAL A 287      38.086 -10.468  14.860  1.00  0.74           H  
ATOM   4366 1HG2 VAL A 287      38.648  -7.578  14.173  1.00  0.74           H  
ATOM   4367 2HG2 VAL A 287      37.557  -8.626  13.264  1.00  0.74           H  
ATOM   4368 3HG2 VAL A 287      37.003  -7.049  13.858  1.00  0.74           H  
ATOM   4369  N   ARG A 288      35.339 -11.266  16.252  1.00  0.70           N  
ATOM   4370  CA  ARG A 288      35.053 -12.246  17.292  1.00  0.70           C  
ATOM   4371  C   ARG A 288      35.992 -13.441  17.262  1.00  0.70           C  
ATOM   4372  O   ARG A 288      36.236 -14.043  16.212  1.00  0.70           O  
ATOM   4373  CB  ARG A 288      33.625 -12.751  17.172  1.00  0.70           C  
ATOM   4374  CG  ARG A 288      33.252 -13.808  18.193  1.00  0.70           C  
ATOM   4375  CD  ARG A 288      31.860 -14.172  18.116  1.00  0.70           C  
ATOM   4376  NE  ARG A 288      31.555 -15.255  19.015  1.00  0.70           N  
ATOM   4377  CZ  ARG A 288      30.337 -15.655  19.353  1.00  0.70           C  
ATOM   4378  NH1 ARG A 288      29.263 -15.063  18.880  1.00  0.70           N  
ATOM   4379  NH2 ARG A 288      30.260 -16.643  20.182  1.00  0.70           N  
ATOM   4380  H   ARG A 288      35.473 -11.575  15.285  1.00  0.70           H  
ATOM   4381  HA  ARG A 288      35.160 -11.755  18.259  1.00  0.70           H  
ATOM   4382 1HB  ARG A 288      32.935 -11.918  17.279  1.00  0.70           H  
ATOM   4383 2HB  ARG A 288      33.472 -13.174  16.177  1.00  0.70           H  
ATOM   4384 1HG  ARG A 288      33.840 -14.708  18.028  1.00  0.70           H  
ATOM   4385 2HG  ARG A 288      33.443 -13.441  19.193  1.00  0.70           H  
ATOM   4386 1HD  ARG A 288      31.237 -13.325  18.377  1.00  0.70           H  
ATOM   4387 2HD  ARG A 288      31.647 -14.484  17.117  1.00  0.70           H  
ATOM   4388  HE  ARG A 288      32.327 -15.769  19.448  1.00  0.70           H  
ATOM   4389 1HH1 ARG A 288      29.364 -14.298  18.234  1.00  0.70           H  
ATOM   4390 2HH1 ARG A 288      28.340 -15.368  19.157  1.00  0.70           H  
ATOM   4391 1HH2 ARG A 288      31.157 -17.040  20.504  1.00  0.70           H  
ATOM   4392 2HH2 ARG A 288      29.353 -16.965  20.491  1.00  0.70           H  
ATOM   4393  N   VAL A 289      36.507 -13.814  18.429  1.00  0.68           N  
ATOM   4394  CA  VAL A 289      37.384 -14.968  18.471  1.00  0.68           C  
ATOM   4395  C   VAL A 289      36.531 -16.201  18.579  1.00  0.68           C  
ATOM   4396  O   VAL A 289      35.788 -16.364  19.556  1.00  0.68           O  
ATOM   4397  CB  VAL A 289      38.270 -14.976  19.702  1.00  0.68           C  
ATOM   4398  CG1 VAL A 289      39.162 -16.207  19.699  1.00  0.68           C  
ATOM   4399  CG2 VAL A 289      38.995 -13.761  19.798  1.00  0.68           C  
ATOM   4400  H   VAL A 289      36.269 -13.304  19.279  1.00  0.68           H  
ATOM   4401  HA  VAL A 289      37.986 -15.007  17.568  1.00  0.68           H  
ATOM   4402  HB  VAL A 289      37.644 -15.058  20.564  1.00  0.68           H  
ATOM   4403 1HG1 VAL A 289      39.753 -16.225  20.607  1.00  0.68           H  
ATOM   4404 2HG1 VAL A 289      38.552 -17.098  19.656  1.00  0.68           H  
ATOM   4405 3HG1 VAL A 289      39.823 -16.183  18.829  1.00  0.68           H  
ATOM   4406 1HG2 VAL A 289      39.572 -13.771  20.694  1.00  0.68           H  
ATOM   4407 2HG2 VAL A 289      39.633 -13.671  18.956  1.00  0.68           H  
ATOM   4408 3HG2 VAL A 289      38.284 -12.936  19.829  1.00  0.68           H  
ATOM   4409  N   VAL A 290      36.672 -17.084  17.622  1.00  0.68           N  
ATOM   4410  CA  VAL A 290      35.917 -18.308  17.616  1.00  0.68           C  
ATOM   4411  C   VAL A 290      36.874 -19.457  17.747  1.00  0.68           C  
ATOM   4412  O   VAL A 290      37.820 -19.597  16.970  1.00  0.68           O  
ATOM   4413  CB  VAL A 290      35.097 -18.436  16.333  1.00  0.68           C  
ATOM   4414  CG1 VAL A 290      34.329 -19.762  16.319  1.00  0.68           C  
ATOM   4415  CG2 VAL A 290      34.155 -17.241  16.227  1.00  0.68           C  
ATOM   4416  H   VAL A 290      37.311 -16.874  16.856  1.00  0.68           H  
ATOM   4417  HA  VAL A 290      35.237 -18.316  18.467  1.00  0.68           H  
ATOM   4418  HB  VAL A 290      35.776 -18.438  15.476  1.00  0.68           H  
ATOM   4419 1HG1 VAL A 290      33.770 -19.842  15.399  1.00  0.68           H  
ATOM   4420 2HG1 VAL A 290      35.027 -20.594  16.385  1.00  0.68           H  
ATOM   4421 3HG1 VAL A 290      33.643 -19.798  17.164  1.00  0.68           H  
ATOM   4422 1HG2 VAL A 290      33.608 -17.321  15.320  1.00  0.68           H  
ATOM   4423 2HG2 VAL A 290      33.468 -17.233  17.074  1.00  0.68           H  
ATOM   4424 3HG2 VAL A 290      34.730 -16.317  16.214  1.00  0.68           H  
ATOM   4425  N   VAL A 291      36.629 -20.282  18.743  1.00  0.70           N  
ATOM   4426  CA  VAL A 291      37.478 -21.413  19.027  1.00  0.70           C  
ATOM   4427  C   VAL A 291      36.596 -22.661  18.931  1.00  0.70           C  
ATOM   4428  O   VAL A 291      36.070 -23.110  19.945  1.00  0.70           O  
ATOM   4429  CB  VAL A 291      38.005 -21.304  20.458  1.00  0.70           C  
ATOM   4430  CG1 VAL A 291      39.006 -22.427  20.713  1.00  0.70           C  
ATOM   4431  CG2 VAL A 291      38.585 -19.922  20.746  1.00  0.70           C  
ATOM   4432  H   VAL A 291      35.828 -20.102  19.336  1.00  0.70           H  
ATOM   4433  HA  VAL A 291      38.314 -21.444  18.334  1.00  0.70           H  
ATOM   4434  HB  VAL A 291      37.167 -21.446  21.122  1.00  0.70           H  
ATOM   4435 1HG1 VAL A 291      39.333 -22.390  21.746  1.00  0.70           H  
ATOM   4436 2HG1 VAL A 291      38.536 -23.389  20.517  1.00  0.70           H  
ATOM   4437 3HG1 VAL A 291      39.851 -22.318  20.077  1.00  0.70           H  
ATOM   4438 1HG2 VAL A 291      38.899 -19.869  21.783  1.00  0.70           H  
ATOM   4439 2HG2 VAL A 291      39.423 -19.731  20.119  1.00  0.70           H  
ATOM   4440 3HG2 VAL A 291      37.819 -19.166  20.576  1.00  0.70           H  
ATOM   4441  N   PRO A 292      36.431 -23.249  17.739  1.00  0.73           N  
ATOM   4442  CA  PRO A 292      35.469 -24.286  17.389  1.00  0.73           C  
ATOM   4443  C   PRO A 292      35.433 -25.522  18.285  1.00  0.73           C  
ATOM   4444  O   PRO A 292      34.411 -26.204  18.378  1.00  0.73           O  
ATOM   4445  CB  PRO A 292      35.968 -24.699  16.017  1.00  0.73           C  
ATOM   4446  CG  PRO A 292      36.632 -23.508  15.448  1.00  0.73           C  
ATOM   4447  CD  PRO A 292      37.322 -22.884  16.602  1.00  0.73           C  
ATOM   4448  HA  PRO A 292      34.470 -23.833  17.330  1.00  0.73           H  
ATOM   4449 1HB  PRO A 292      36.688 -25.490  16.153  1.00  0.73           H  
ATOM   4450 2HB  PRO A 292      35.150 -25.083  15.404  1.00  0.73           H  
ATOM   4451 1HG  PRO A 292      37.355 -23.818  14.670  1.00  0.73           H  
ATOM   4452 2HG  PRO A 292      35.904 -22.846  14.960  1.00  0.73           H  
ATOM   4453 1HD  PRO A 292      38.334 -23.315  16.727  1.00  0.73           H  
ATOM   4454 2HD  PRO A 292      37.345 -21.834  16.399  1.00  0.73           H  
ATOM   4455  N   GLY A 293      36.558 -25.851  18.901  1.00  0.77           N  
ATOM   4456  CA  GLY A 293      36.630 -27.041  19.733  1.00  0.77           C  
ATOM   4457  C   GLY A 293      36.325 -26.842  21.209  1.00  0.77           C  
ATOM   4458  O   GLY A 293      36.443 -27.787  21.977  1.00  0.77           O  
ATOM   4459  H   GLY A 293      37.373 -25.267  18.805  1.00  0.77           H  
ATOM   4460 1HA  GLY A 293      35.944 -27.788  19.339  1.00  0.77           H  
ATOM   4461 2HA  GLY A 293      37.626 -27.470  19.638  1.00  0.77           H  
ATOM   4462  N   VAL A 294      35.965 -25.639  21.638  1.00  0.81           N  
ATOM   4463  CA  VAL A 294      35.768 -25.468  23.079  1.00  0.81           C  
ATOM   4464  C   VAL A 294      34.444 -24.828  23.453  1.00  0.81           C  
ATOM   4465  O   VAL A 294      33.696 -24.318  22.620  1.00  0.81           O  
ATOM   4466  CB  VAL A 294      36.902 -24.639  23.706  1.00  0.81           C  
ATOM   4467  CG1 VAL A 294      38.232 -25.298  23.474  1.00  0.81           C  
ATOM   4468  CG2 VAL A 294      36.857 -23.324  23.182  1.00  0.81           C  
ATOM   4469  H   VAL A 294      35.861 -24.853  20.992  1.00  0.81           H  
ATOM   4470  HA  VAL A 294      35.792 -26.449  23.551  1.00  0.81           H  
ATOM   4471  HB  VAL A 294      36.764 -24.596  24.774  1.00  0.81           H  
ATOM   4472 1HG1 VAL A 294      39.015 -24.709  23.946  1.00  0.81           H  
ATOM   4473 2HG1 VAL A 294      38.214 -26.301  23.901  1.00  0.81           H  
ATOM   4474 3HG1 VAL A 294      38.427 -25.360  22.412  1.00  0.81           H  
ATOM   4475 1HG2 VAL A 294      37.650 -22.725  23.614  1.00  0.81           H  
ATOM   4476 2HG2 VAL A 294      36.976 -23.415  22.151  1.00  0.81           H  
ATOM   4477 3HG2 VAL A 294      35.891 -22.874  23.395  1.00  0.81           H  
ATOM   4478  N   VAL A 295      34.184 -24.857  24.745  1.00  0.83           N  
ATOM   4479  CA  VAL A 295      33.023 -24.240  25.355  1.00  0.83           C  
ATOM   4480  C   VAL A 295      32.925 -22.783  24.931  1.00  0.83           C  
ATOM   4481  O   VAL A 295      33.941 -22.079  24.894  1.00  0.83           O  
ATOM   4482  CB  VAL A 295      33.200 -24.319  26.874  1.00  0.83           C  
ATOM   4483  CG1 VAL A 295      34.397 -23.463  27.260  1.00  0.83           C  
ATOM   4484  CG2 VAL A 295      31.954 -23.853  27.595  1.00  0.83           C  
ATOM   4485  H   VAL A 295      34.849 -25.335  25.352  1.00  0.83           H  
ATOM   4486  HA  VAL A 295      32.127 -24.774  25.040  1.00  0.83           H  
ATOM   4487  HB  VAL A 295      33.420 -25.349  27.154  1.00  0.83           H  
ATOM   4488 1HG1 VAL A 295      34.564 -23.515  28.336  1.00  0.83           H  
ATOM   4489 2HG1 VAL A 295      35.282 -23.828  26.743  1.00  0.83           H  
ATOM   4490 3HG1 VAL A 295      34.215 -22.444  26.970  1.00  0.83           H  
ATOM   4491 1HG2 VAL A 295      32.142 -23.938  28.658  1.00  0.83           H  
ATOM   4492 2HG2 VAL A 295      31.730 -22.836  27.352  1.00  0.83           H  
ATOM   4493 3HG2 VAL A 295      31.113 -24.470  27.324  1.00  0.83           H  
ATOM   4494  N   GLY A 296      31.697 -22.310  24.660  1.00  0.84           N  
ATOM   4495  CA  GLY A 296      31.440 -20.943  24.195  1.00  0.84           C  
ATOM   4496  C   GLY A 296      32.006 -19.866  25.111  1.00  0.84           C  
ATOM   4497  O   GLY A 296      32.247 -18.734  24.697  1.00  0.84           O  
ATOM   4498  H   GLY A 296      30.887 -22.927  24.733  1.00  0.84           H  
ATOM   4499 1HA  GLY A 296      31.857 -20.826  23.195  1.00  0.84           H  
ATOM   4500 2HA  GLY A 296      30.364 -20.807  24.109  1.00  0.84           H  
ATOM   4501  N   ALA A 297      32.266 -20.219  26.354  1.00  0.84           N  
ATOM   4502  CA  ALA A 297      32.840 -19.327  27.342  1.00  0.84           C  
ATOM   4503  C   ALA A 297      34.196 -18.785  26.882  1.00  0.84           C  
ATOM   4504  O   ALA A 297      34.604 -17.682  27.275  1.00  0.84           O  
ATOM   4505  CB  ALA A 297      33.011 -20.065  28.639  1.00  0.84           C  
ATOM   4506  H   ALA A 297      32.058 -21.166  26.617  1.00  0.84           H  
ATOM   4507  HA  ALA A 297      32.165 -18.484  27.485  1.00  0.84           H  
ATOM   4508 1HB  ALA A 297      33.428 -19.408  29.341  1.00  0.84           H  
ATOM   4509 2HB  ALA A 297      32.048 -20.431  28.987  1.00  0.84           H  
ATOM   4510 3HB  ALA A 297      33.684 -20.893  28.508  1.00  0.84           H  
ATOM   4511  N   ARG A 298      34.907 -19.574  26.063  1.00  0.82           N  
ATOM   4512  CA  ARG A 298      36.226 -19.195  25.577  1.00  0.82           C  
ATOM   4513  C   ARG A 298      36.197 -18.458  24.244  1.00  0.82           C  
ATOM   4514  O   ARG A 298      37.249 -18.113  23.699  1.00  0.82           O  
ATOM   4515  CB  ARG A 298      37.123 -20.407  25.505  1.00  0.82           C  
ATOM   4516  CG  ARG A 298      37.494 -20.934  26.884  1.00  0.82           C  
ATOM   4517  CD  ARG A 298      38.297 -22.153  26.841  1.00  0.82           C  
ATOM   4518  NE  ARG A 298      38.520 -22.677  28.179  1.00  0.82           N  
ATOM   4519  CZ  ARG A 298      39.601 -22.555  28.967  1.00  0.82           C  
ATOM   4520  NH1 ARG A 298      40.688 -21.950  28.606  1.00  0.82           N  
ATOM   4521  NH2 ARG A 298      39.530 -23.093  30.137  1.00  0.82           N  
ATOM   4522  H   ARG A 298      34.511 -20.460  25.744  1.00  0.82           H  
ATOM   4523  HA  ARG A 298      36.651 -18.530  26.316  1.00  0.82           H  
ATOM   4524 1HB  ARG A 298      36.591 -21.191  24.995  1.00  0.82           H  
ATOM   4525 2HB  ARG A 298      38.034 -20.184  24.948  1.00  0.82           H  
ATOM   4526 1HG  ARG A 298      38.064 -20.173  27.422  1.00  0.82           H  
ATOM   4527 2HG  ARG A 298      36.581 -21.157  27.438  1.00  0.82           H  
ATOM   4528 1HD  ARG A 298      37.782 -22.911  26.262  1.00  0.82           H  
ATOM   4529 2HD  ARG A 298      39.267 -21.943  26.393  1.00  0.82           H  
ATOM   4530  HE  ARG A 298      37.737 -23.170  28.612  1.00  0.82           H  
ATOM   4531 1HH1 ARG A 298      40.751 -21.502  27.702  1.00  0.82           H  
ATOM   4532 2HH1 ARG A 298      41.463 -21.892  29.244  1.00  0.82           H  
ATOM   4533 1HH2 ARG A 298      38.638 -23.532  30.386  1.00  0.82           H  
ATOM   4534 2HH2 ARG A 298      40.323 -23.062  30.759  1.00  0.82           H  
ATOM   4535  N   SER A 299      34.996 -18.225  23.711  1.00  0.80           N  
ATOM   4536  CA  SER A 299      34.851 -17.449  22.491  1.00  0.80           C  
ATOM   4537  C   SER A 299      34.795 -16.000  22.973  1.00  0.80           C  
ATOM   4538  O   SER A 299      34.098 -15.690  23.955  1.00  0.80           O  
ATOM   4539  CB  SER A 299      33.605 -17.881  21.710  1.00  0.80           C  
ATOM   4540  OG  SER A 299      33.385 -17.073  20.585  1.00  0.80           O  
ATOM   4541  H   SER A 299      34.151 -18.541  24.181  1.00  0.80           H  
ATOM   4542  HA  SER A 299      35.732 -17.578  21.859  1.00  0.80           H  
ATOM   4543 1HB  SER A 299      33.734 -18.915  21.394  1.00  0.80           H  
ATOM   4544 2HB  SER A 299      32.737 -17.847  22.360  1.00  0.80           H  
ATOM   4545  HG  SER A 299      34.279 -16.899  20.208  1.00  0.80           H  
ATOM   4546  N   VAL A 300      35.526 -15.109  22.311  1.00  0.78           N  
ATOM   4547  CA  VAL A 300      35.542 -13.716  22.762  1.00  0.78           C  
ATOM   4548  C   VAL A 300      34.908 -12.754  21.829  1.00  0.78           C  
ATOM   4549  O   VAL A 300      35.283 -12.564  20.668  1.00  0.78           O  
ATOM   4550  CB  VAL A 300      36.926 -13.237  23.166  1.00  0.78           C  
ATOM   4551  CG1 VAL A 300      36.924 -11.746  23.561  1.00  0.78           C  
ATOM   4552  CG2 VAL A 300      37.296 -14.030  24.334  1.00  0.78           C  
ATOM   4553  H   VAL A 300      36.018 -15.415  21.478  1.00  0.78           H  
ATOM   4554  HA  VAL A 300      34.965 -13.671  23.684  1.00  0.78           H  
ATOM   4555  HB  VAL A 300      37.632 -13.372  22.361  1.00  0.78           H  
ATOM   4556 1HG1 VAL A 300      37.925 -11.449  23.879  1.00  0.78           H  
ATOM   4557 2HG1 VAL A 300      36.625 -11.134  22.707  1.00  0.78           H  
ATOM   4558 3HG1 VAL A 300      36.225 -11.577  24.382  1.00  0.78           H  
ATOM   4559 1HG2 VAL A 300      38.234 -13.737  24.697  1.00  0.78           H  
ATOM   4560 2HG2 VAL A 300      36.556 -13.873  25.124  1.00  0.78           H  
ATOM   4561 3HG2 VAL A 300      37.313 -15.082  24.055  1.00  0.78           H  
ATOM   4562  N   LYS A 301      33.921 -12.130  22.404  1.00  0.76           N  
ATOM   4563  CA  LYS A 301      33.031 -11.246  21.744  1.00  0.76           C  
ATOM   4564  C   LYS A 301      33.567  -9.833  21.851  1.00  0.76           C  
ATOM   4565  O   LYS A 301      34.049  -9.438  22.911  1.00  0.76           O  
ATOM   4566  CB  LYS A 301      31.684 -11.431  22.448  1.00  0.76           C  
ATOM   4567  CG  LYS A 301      30.914 -12.773  22.071  1.00  0.76           C  
ATOM   4568  CD  LYS A 301      31.422 -14.026  22.778  1.00  0.76           C  
ATOM   4569  CE  LYS A 301      30.983 -14.125  24.234  1.00  0.76           C  
ATOM   4570  NZ  LYS A 301      31.313 -15.469  24.781  1.00  0.76           N  
ATOM   4571  H   LYS A 301      33.747 -12.340  23.378  1.00  0.76           H  
ATOM   4572  HA  LYS A 301      32.968 -11.520  20.692  1.00  0.76           H  
ATOM   4573 1HB  LYS A 301      31.865 -11.478  23.522  1.00  0.76           H  
ATOM   4574 2HB  LYS A 301      31.070 -10.566  22.288  1.00  0.76           H  
ATOM   4575 1HG  LYS A 301      29.873 -12.689  22.340  1.00  0.76           H  
ATOM   4576 2HG  LYS A 301      30.984 -12.968  21.010  1.00  0.76           H  
ATOM   4577 1HD  LYS A 301      31.060 -14.905  22.265  1.00  0.76           H  
ATOM   4578 2HD  LYS A 301      32.497 -14.048  22.749  1.00  0.76           H  
ATOM   4579 1HE  LYS A 301      31.498 -13.367  24.825  1.00  0.76           H  
ATOM   4580 2HE  LYS A 301      29.905 -13.964  24.309  1.00  0.76           H  
ATOM   4581 1HZ  LYS A 301      31.016 -15.533  25.738  1.00  0.76           H  
ATOM   4582 2HZ  LYS A 301      30.838 -16.174  24.243  1.00  0.76           H  
ATOM   4583 3HZ  LYS A 301      32.345 -15.628  24.702  1.00  0.76           H  
ATOM   4584  N   TRP A 302      33.476  -9.073  20.759  1.00  0.73           N  
ATOM   4585  CA  TRP A 302      33.954  -7.697  20.737  1.00  0.73           C  
ATOM   4586  C   TRP A 302      35.438  -7.628  21.052  1.00  0.73           C  
ATOM   4587  O   TRP A 302      35.860  -6.871  21.918  1.00  0.73           O  
ATOM   4588  CB  TRP A 302      33.157  -6.837  21.722  1.00  0.73           C  
ATOM   4589  CG  TRP A 302      31.754  -6.813  21.383  1.00  0.73           C  
ATOM   4590  CD1 TRP A 302      30.717  -7.488  21.949  1.00  0.73           C  
ATOM   4591  CD2 TRP A 302      31.218  -6.061  20.328  1.00  0.73           C  
ATOM   4592  NE1 TRP A 302      29.566  -7.210  21.272  1.00  0.73           N  
ATOM   4593  CE2 TRP A 302      29.866  -6.334  20.265  1.00  0.73           C  
ATOM   4594  CE3 TRP A 302      31.765  -5.201  19.438  1.00  0.73           C  
ATOM   4595  CZ2 TRP A 302      29.069  -5.766  19.311  1.00  0.73           C  
ATOM   4596  CZ3 TRP A 302      30.963  -4.636  18.527  1.00  0.73           C  
ATOM   4597  CH2 TRP A 302      29.657  -4.910  18.453  1.00  0.73           C  
ATOM   4598  H   TRP A 302      33.085  -9.462  19.914  1.00  0.73           H  
ATOM   4599  HA  TRP A 302      33.806  -7.299  19.732  1.00  0.73           H  
ATOM   4600 1HB  TRP A 302      33.265  -7.179  22.748  1.00  0.73           H  
ATOM   4601 2HB  TRP A 302      33.519  -5.821  21.681  1.00  0.73           H  
ATOM   4602  HD1 TRP A 302      30.797  -8.158  22.803  1.00  0.73           H  
ATOM   4603  HE1 TRP A 302      28.659  -7.590  21.493  1.00  0.73           H  
ATOM   4604  HE3 TRP A 302      32.828  -4.975  19.464  1.00  0.73           H  
ATOM   4605  HZ2 TRP A 302      28.022  -5.971  19.213  1.00  0.73           H  
ATOM   4606  HZ3 TRP A 302      31.400  -3.968  17.834  1.00  0.73           H  
ATOM   4607  HH2 TRP A 302      29.071  -4.434  17.686  1.00  0.73           H  
ATOM   4608  N   LEU A 303      36.237  -8.432  20.361  1.00  0.71           N  
ATOM   4609  CA  LEU A 303      37.676  -8.509  20.638  1.00  0.71           C  
ATOM   4610  C   LEU A 303      38.406  -7.178  20.485  1.00  0.71           C  
ATOM   4611  O   LEU A 303      38.249  -6.499  19.475  1.00  0.71           O  
ATOM   4612  CB  LEU A 303      38.334  -9.508  19.699  1.00  0.71           C  
ATOM   4613  CG  LEU A 303      39.811  -9.777  19.910  1.00  0.71           C  
ATOM   4614  CD1 LEU A 303      40.025 -10.506  21.205  1.00  0.71           C  
ATOM   4615  CD2 LEU A 303      40.301 -10.549  18.734  1.00  0.71           C  
ATOM   4616  H   LEU A 303      35.837  -8.993  19.604  1.00  0.71           H  
ATOM   4617  HA  LEU A 303      37.808  -8.868  21.654  1.00  0.71           H  
ATOM   4618 1HB  LEU A 303      37.803 -10.458  19.780  1.00  0.71           H  
ATOM   4619 2HB  LEU A 303      38.212  -9.138  18.686  1.00  0.71           H  
ATOM   4620  HG  LEU A 303      40.350  -8.847  19.983  1.00  0.71           H  
ATOM   4621 1HD1 LEU A 303      41.088 -10.694  21.352  1.00  0.71           H  
ATOM   4622 2HD1 LEU A 303      39.654  -9.913  22.016  1.00  0.71           H  
ATOM   4623 3HD1 LEU A 303      39.495 -11.431  21.183  1.00  0.71           H  
ATOM   4624 1HD2 LEU A 303      41.351 -10.762  18.841  1.00  0.71           H  
ATOM   4625 2HD2 LEU A 303      39.756 -11.447  18.665  1.00  0.71           H  
ATOM   4626 3HD2 LEU A 303      40.141  -9.971  17.835  1.00  0.71           H  
ATOM   4627  N   ARG A 304      39.214  -6.808  21.482  1.00  0.70           N  
ATOM   4628  CA  ARG A 304      40.025  -5.595  21.401  1.00  0.70           C  
ATOM   4629  C   ARG A 304      41.516  -5.950  21.369  1.00  0.70           C  
ATOM   4630  O   ARG A 304      42.311  -5.242  20.732  1.00  0.70           O  
ATOM   4631  CB  ARG A 304      39.798  -4.658  22.592  1.00  0.70           C  
ATOM   4632  CG  ARG A 304      40.398  -5.078  23.949  1.00  0.70           C  
ATOM   4633  CD  ARG A 304      40.064  -4.144  25.034  1.00  0.70           C  
ATOM   4634  NE  ARG A 304      40.700  -4.527  26.306  1.00  0.70           N  
ATOM   4635  CZ  ARG A 304      40.452  -3.949  27.493  1.00  0.70           C  
ATOM   4636  NH1 ARG A 304      39.566  -2.980  27.592  1.00  0.70           N  
ATOM   4637  NH2 ARG A 304      41.114  -4.372  28.549  1.00  0.70           N  
ATOM   4638  H   ARG A 304      39.265  -7.385  22.307  1.00  0.70           H  
ATOM   4639  HA  ARG A 304      39.775  -5.062  20.483  1.00  0.70           H  
ATOM   4640 1HB  ARG A 304      40.150  -3.657  22.355  1.00  0.70           H  
ATOM   4641 2HB  ARG A 304      38.736  -4.602  22.762  1.00  0.70           H  
ATOM   4642 1HG  ARG A 304      40.022  -6.029  24.239  1.00  0.70           H  
ATOM   4643 2HG  ARG A 304      41.471  -5.108  23.895  1.00  0.70           H  
ATOM   4644 1HD  ARG A 304      40.412  -3.150  24.766  1.00  0.70           H  
ATOM   4645 2HD  ARG A 304      38.996  -4.119  25.180  1.00  0.70           H  
ATOM   4646  HE  ARG A 304      41.398  -5.290  26.313  1.00  0.70           H  
ATOM   4647 1HH1 ARG A 304      39.067  -2.670  26.771  1.00  0.70           H  
ATOM   4648 2HH1 ARG A 304      39.383  -2.554  28.485  1.00  0.70           H  
ATOM   4649 1HH2 ARG A 304      41.809  -5.122  28.419  1.00  0.70           H  
ATOM   4650 2HH2 ARG A 304      40.956  -3.963  29.452  1.00  0.70           H  
ATOM   4651  N   ARG A 305      41.889  -7.041  22.067  1.00  0.69           N  
ATOM   4652  CA  ARG A 305      43.303  -7.393  22.207  1.00  0.69           C  
ATOM   4653  C   ARG A 305      43.570  -8.898  22.301  1.00  0.69           C  
ATOM   4654  O   ARG A 305      42.839  -9.640  22.964  1.00  0.69           O  
ATOM   4655  CB  ARG A 305      43.904  -6.716  23.452  1.00  0.69           C  
ATOM   4656  CG  ARG A 305      45.446  -6.835  23.645  1.00  0.69           C  
ATOM   4657  CD  ARG A 305      45.938  -5.940  24.780  1.00  0.69           C  
ATOM   4658  NE  ARG A 305      45.638  -6.474  26.124  1.00  0.69           N  
ATOM   4659  CZ  ARG A 305      46.554  -7.131  26.902  1.00  0.69           C  
ATOM   4660  NH1 ARG A 305      47.815  -7.263  26.510  1.00  0.69           N  
ATOM   4661  NH2 ARG A 305      46.206  -7.637  28.074  1.00  0.69           N  
ATOM   4662  H   ARG A 305      41.181  -7.585  22.557  1.00  0.69           H  
ATOM   4663  HA  ARG A 305      43.813  -7.013  21.334  1.00  0.69           H  
ATOM   4664 1HB  ARG A 305      43.684  -5.654  23.415  1.00  0.69           H  
ATOM   4665 2HB  ARG A 305      43.431  -7.117  24.348  1.00  0.69           H  
ATOM   4666 1HG  ARG A 305      45.707  -7.865  23.893  1.00  0.69           H  
ATOM   4667 2HG  ARG A 305      45.964  -6.549  22.731  1.00  0.69           H  
ATOM   4668 1HD  ARG A 305      47.007  -5.825  24.696  1.00  0.69           H  
ATOM   4669 2HD  ARG A 305      45.467  -4.964  24.691  1.00  0.69           H  
ATOM   4670  HE  ARG A 305      44.672  -6.394  26.488  1.00  0.69           H  
ATOM   4671 1HH1 ARG A 305      48.156  -6.851  25.623  1.00  0.69           H  
ATOM   4672 2HH1 ARG A 305      48.472  -7.741  27.103  1.00  0.69           H  
ATOM   4673 1HH2 ARG A 305      45.235  -7.553  28.413  1.00  0.69           H  
ATOM   4674 2HH2 ARG A 305      46.885  -8.112  28.640  1.00  0.69           H  
ATOM   4675  N   VAL A 306      44.646  -9.332  21.644  1.00  0.71           N  
ATOM   4676  CA  VAL A 306      45.141 -10.710  21.716  1.00  0.71           C  
ATOM   4677  C   VAL A 306      46.543 -10.666  22.332  1.00  0.71           C  
ATOM   4678  O   VAL A 306      47.358  -9.836  21.927  1.00  0.71           O  
ATOM   4679  CB  VAL A 306      45.275 -11.356  20.326  1.00  0.71           C  
ATOM   4680  CG1 VAL A 306      45.793 -12.753  20.470  1.00  0.71           C  
ATOM   4681  CG2 VAL A 306      43.988 -11.320  19.574  1.00  0.71           C  
ATOM   4682  H   VAL A 306      45.161  -8.650  21.087  1.00  0.71           H  
ATOM   4683  HA  VAL A 306      44.482 -11.306  22.344  1.00  0.71           H  
ATOM   4684  HB  VAL A 306      46.014 -10.809  19.772  1.00  0.71           H  
ATOM   4685 1HG1 VAL A 306      45.922 -13.167  19.492  1.00  0.71           H  
ATOM   4686 2HG1 VAL A 306      46.748 -12.751  20.981  1.00  0.71           H  
ATOM   4687 3HG1 VAL A 306      45.078 -13.346  21.038  1.00  0.71           H  
ATOM   4688 1HG2 VAL A 306      44.127 -11.763  18.587  1.00  0.71           H  
ATOM   4689 2HG2 VAL A 306      43.246 -11.857  20.101  1.00  0.71           H  
ATOM   4690 3HG2 VAL A 306      43.685 -10.298  19.472  1.00  0.71           H  
ATOM   4691  N   ALA A 307      46.835 -11.523  23.303  1.00  0.75           N  
ATOM   4692  CA  ALA A 307      48.171 -11.483  23.895  1.00  0.75           C  
ATOM   4693  C   ALA A 307      48.645 -12.824  24.405  1.00  0.75           C  
ATOM   4694  O   ALA A 307      47.849 -13.665  24.802  1.00  0.75           O  
ATOM   4695  CB  ALA A 307      48.184 -10.510  25.059  1.00  0.75           C  
ATOM   4696  H   ALA A 307      46.122 -12.176  23.629  1.00  0.75           H  
ATOM   4697  HA  ALA A 307      48.870 -11.151  23.128  1.00  0.75           H  
ATOM   4698 1HB  ALA A 307      49.193 -10.459  25.472  1.00  0.75           H  
ATOM   4699 2HB  ALA A 307      47.881  -9.527  24.707  1.00  0.75           H  
ATOM   4700 3HB  ALA A 307      47.492 -10.853  25.824  1.00  0.75           H  
ATOM   4701  N   VAL A 308      49.952 -13.006  24.455  1.00  0.79           N  
ATOM   4702  CA  VAL A 308      50.467 -14.240  25.058  1.00  0.79           C  
ATOM   4703  C   VAL A 308      50.975 -14.052  26.472  1.00  0.79           C  
ATOM   4704  O   VAL A 308      51.668 -13.084  26.794  1.00  0.79           O  
ATOM   4705  CB  VAL A 308      51.464 -14.956  24.162  1.00  0.79           C  
ATOM   4706  CG1 VAL A 308      52.105 -16.126  24.879  1.00  0.79           C  
ATOM   4707  CG2 VAL A 308      50.661 -15.514  23.008  1.00  0.79           C  
ATOM   4708  H   VAL A 308      50.570 -12.278  24.077  1.00  0.79           H  
ATOM   4709  HA  VAL A 308      49.634 -14.936  25.126  1.00  0.79           H  
ATOM   4710  HB  VAL A 308      52.232 -14.283  23.854  1.00  0.79           H  
ATOM   4711 1HG1 VAL A 308      52.778 -16.633  24.211  1.00  0.79           H  
ATOM   4712 2HG1 VAL A 308      52.670 -15.779  25.744  1.00  0.79           H  
ATOM   4713 3HG1 VAL A 308      51.336 -16.824  25.207  1.00  0.79           H  
ATOM   4714 1HG2 VAL A 308      51.283 -16.078  22.334  1.00  0.79           H  
ATOM   4715 2HG2 VAL A 308      49.931 -16.168  23.449  1.00  0.79           H  
ATOM   4716 3HG2 VAL A 308      50.165 -14.711  22.464  1.00  0.79           H  
ATOM   4717  N   SER A 309      50.580 -15.005  27.307  1.00  0.84           N  
ATOM   4718  CA  SER A 309      50.844 -15.017  28.729  1.00  0.84           C  
ATOM   4719  C   SER A 309      51.165 -16.409  29.272  1.00  0.84           C  
ATOM   4720  O   SER A 309      50.656 -17.404  28.771  1.00  0.84           O  
ATOM   4721  CB  SER A 309      49.592 -14.534  29.437  1.00  0.84           C  
ATOM   4722  OG  SER A 309      49.713 -14.638  30.834  1.00  0.84           O  
ATOM   4723  H   SER A 309      50.018 -15.763  26.915  1.00  0.84           H  
ATOM   4724  HA  SER A 309      51.669 -14.332  28.897  1.00  0.84           H  
ATOM   4725 1HB  SER A 309      49.382 -13.502  29.157  1.00  0.84           H  
ATOM   4726 2HB  SER A 309      48.752 -15.140  29.104  1.00  0.84           H  
ATOM   4727  HG  SER A 309      48.830 -14.446  31.185  1.00  0.84           H  
ATOM   4728  N   PRO A 310      52.015 -16.521  30.307  1.00  0.88           N  
ATOM   4729  CA  PRO A 310      52.333 -17.742  31.023  1.00  0.88           C  
ATOM   4730  C   PRO A 310      51.148 -18.288  31.829  1.00  0.88           C  
ATOM   4731  O   PRO A 310      51.223 -19.408  32.332  1.00  0.88           O  
ATOM   4732  CB  PRO A 310      53.497 -17.319  31.925  1.00  0.88           C  
ATOM   4733  CG  PRO A 310      53.322 -15.837  32.120  1.00  0.88           C  
ATOM   4734  CD  PRO A 310      52.769 -15.335  30.806  1.00  0.88           C  
ATOM   4735  HA  PRO A 310      52.670 -18.497  30.303  1.00  0.88           H  
ATOM   4736 1HB  PRO A 310      53.451 -17.879  32.870  1.00  0.88           H  
ATOM   4737 2HB  PRO A 310      54.455 -17.577  31.446  1.00  0.88           H  
ATOM   4738 1HG  PRO A 310      52.636 -15.653  32.961  1.00  0.88           H  
ATOM   4739 2HG  PRO A 310      54.282 -15.369  32.385  1.00  0.88           H  
ATOM   4740 1HD  PRO A 310      52.124 -14.482  31.028  1.00  0.88           H  
ATOM   4741 2HD  PRO A 310      53.585 -15.077  30.113  1.00  0.88           H  
ATOM   4742  N   ASP A 311      50.070 -17.497  31.984  1.00  0.91           N  
ATOM   4743  CA  ASP A 311      48.925 -17.962  32.762  1.00  0.91           C  
ATOM   4744  C   ASP A 311      47.601 -17.494  32.142  1.00  0.91           C  
ATOM   4745  O   ASP A 311      47.579 -16.792  31.132  1.00  0.91           O  
ATOM   4746  CB  ASP A 311      49.059 -17.444  34.212  1.00  0.91           C  
ATOM   4747  CG  ASP A 311      48.356 -18.301  35.312  1.00  0.91           C  
ATOM   4748  OD1 ASP A 311      47.478 -19.061  34.985  1.00  0.91           O  
ATOM   4749  OD2 ASP A 311      48.716 -18.164  36.460  1.00  0.91           O  
ATOM   4750  H   ASP A 311      50.029 -16.567  31.569  1.00  0.91           H  
ATOM   4751  HA  ASP A 311      48.927 -19.053  32.772  1.00  0.91           H  
ATOM   4752 1HB  ASP A 311      50.116 -17.366  34.466  1.00  0.91           H  
ATOM   4753 2HB  ASP A 311      48.642 -16.436  34.258  1.00  0.91           H  
ATOM   4754  N   GLU A 312      46.504 -17.899  32.764  1.00  0.92           N  
ATOM   4755  CA  GLU A 312      45.150 -17.600  32.303  1.00  0.92           C  
ATOM   4756  C   GLU A 312      44.796 -16.120  32.429  1.00  0.92           C  
ATOM   4757  O   GLU A 312      45.239 -15.437  33.355  1.00  0.92           O  
ATOM   4758  CB  GLU A 312      44.151 -18.435  33.099  1.00  0.92           C  
ATOM   4759  CG  GLU A 312      44.238 -19.933  32.861  1.00  0.92           C  
ATOM   4760  CD  GLU A 312      43.257 -20.726  33.709  1.00  0.92           C  
ATOM   4761  OE1 GLU A 312      42.544 -20.136  34.504  1.00  0.92           O  
ATOM   4762  OE2 GLU A 312      43.218 -21.930  33.552  1.00  0.92           O  
ATOM   4763  H   GLU A 312      46.633 -18.472  33.599  1.00  0.92           H  
ATOM   4764  HA  GLU A 312      45.080 -17.875  31.249  1.00  0.92           H  
ATOM   4765 1HB  GLU A 312      44.309 -18.259  34.163  1.00  0.92           H  
ATOM   4766 2HB  GLU A 312      43.138 -18.112  32.856  1.00  0.92           H  
ATOM   4767 1HG  GLU A 312      44.049 -20.139  31.806  1.00  0.92           H  
ATOM   4768 2HG  GLU A 312      45.255 -20.259  33.089  1.00  0.92           H  
ATOM   4769  N   SER A 313      43.962 -15.635  31.512  1.00  0.92           N  
ATOM   4770  CA  SER A 313      43.514 -14.249  31.519  1.00  0.92           C  
ATOM   4771  C   SER A 313      42.845 -13.879  32.846  1.00  0.92           C  
ATOM   4772  O   SER A 313      41.920 -14.572  33.277  1.00  0.92           O  
ATOM   4773  CB  SER A 313      42.486 -14.053  30.408  1.00  0.92           C  
ATOM   4774  OG  SER A 313      41.955 -12.760  30.417  1.00  0.92           O  
ATOM   4775  H   SER A 313      43.655 -16.236  30.755  1.00  0.92           H  
ATOM   4776  HA  SER A 313      44.383 -13.634  31.317  1.00  0.92           H  
ATOM   4777 1HB  SER A 313      42.943 -14.244  29.446  1.00  0.92           H  
ATOM   4778 2HB  SER A 313      41.681 -14.778  30.528  1.00  0.92           H  
ATOM   4779  HG  SER A 313      42.682 -12.172  30.195  1.00  0.92           H  
ATOM   4780  N   PRO A 314      43.197 -12.741  33.478  1.00  0.92           N  
ATOM   4781  CA  PRO A 314      42.635 -12.263  34.732  1.00  0.92           C  
ATOM   4782  C   PRO A 314      41.284 -11.579  34.554  1.00  0.92           C  
ATOM   4783  O   PRO A 314      41.096 -10.425  34.942  1.00  0.92           O  
ATOM   4784  CB  PRO A 314      43.701 -11.282  35.203  1.00  0.92           C  
ATOM   4785  CG  PRO A 314      44.261 -10.707  33.919  1.00  0.92           C  
ATOM   4786  CD  PRO A 314      44.269 -11.878  32.942  1.00  0.92           C  
ATOM   4787  HA  PRO A 314      42.547 -13.111  35.428  1.00  0.92           H  
ATOM   4788 1HB  PRO A 314      43.248 -10.520  35.854  1.00  0.92           H  
ATOM   4789 2HB  PRO A 314      44.458 -11.810  35.803  1.00  0.92           H  
ATOM   4790 1HG  PRO A 314      43.628  -9.876  33.572  1.00  0.92           H  
ATOM   4791 2HG  PRO A 314      45.265 -10.292  34.095  1.00  0.92           H  
ATOM   4792 1HD  PRO A 314      44.017 -11.510  31.938  1.00  0.92           H  
ATOM   4793 2HD  PRO A 314      45.243 -12.400  32.983  1.00  0.92           H  
ATOM   4794  N   SER A 315      40.352 -12.309  33.970  1.00  0.92           N  
ATOM   4795  CA  SER A 315      38.989 -11.844  33.778  1.00  0.92           C  
ATOM   4796  C   SER A 315      38.143 -12.559  34.795  1.00  0.92           C  
ATOM   4797  O   SER A 315      38.204 -13.788  34.899  1.00  0.92           O  
ATOM   4798  CB  SER A 315      38.483 -12.136  32.382  1.00  0.92           C  
ATOM   4799  OG  SER A 315      37.105 -11.807  32.253  1.00  0.92           O  
ATOM   4800  H   SER A 315      40.611 -13.251  33.683  1.00  0.92           H  
ATOM   4801  HA  SER A 315      38.937 -10.769  33.957  1.00  0.92           H  
ATOM   4802 1HB  SER A 315      39.066 -11.570  31.655  1.00  0.92           H  
ATOM   4803 2HB  SER A 315      38.630 -13.196  32.162  1.00  0.92           H  
ATOM   4804  HG  SER A 315      37.071 -10.805  32.068  1.00  0.92           H  
ATOM   4805  N   ARG A 316      37.292 -11.822  35.495  1.00  0.94           N  
ATOM   4806  CA  ARG A 316      36.445 -12.434  36.509  1.00  0.94           C  
ATOM   4807  C   ARG A 316      35.552 -13.527  35.940  1.00  0.94           C  
ATOM   4808  O   ARG A 316      35.103 -14.409  36.688  1.00  0.94           O  
ATOM   4809  CB  ARG A 316      35.551 -11.401  37.190  1.00  0.94           C  
ATOM   4810  CG  ARG A 316      34.488 -10.782  36.296  1.00  0.94           C  
ATOM   4811  CD  ARG A 316      33.653  -9.765  36.993  1.00  0.94           C  
ATOM   4812  NE  ARG A 316      32.825 -10.375  38.032  1.00  0.94           N  
ATOM   4813  CZ  ARG A 316      31.997  -9.702  38.858  1.00  0.94           C  
ATOM   4814  NH1 ARG A 316      31.870  -8.395  38.752  1.00  0.94           N  
ATOM   4815  NH2 ARG A 316      31.303 -10.363  39.774  1.00  0.94           N  
ATOM   4816  H   ARG A 316      37.262 -10.823  35.350  1.00  0.94           H  
ATOM   4817  HA  ARG A 316      37.091 -12.877  37.267  1.00  0.94           H  
ATOM   4818 1HB  ARG A 316      35.043 -11.864  38.036  1.00  0.94           H  
ATOM   4819 2HB  ARG A 316      36.164 -10.590  37.580  1.00  0.94           H  
ATOM   4820 1HG  ARG A 316      34.975 -10.298  35.457  1.00  0.94           H  
ATOM   4821 2HG  ARG A 316      33.817 -11.559  35.935  1.00  0.94           H  
ATOM   4822 1HD  ARG A 316      34.292  -9.014  37.457  1.00  0.94           H  
ATOM   4823 2HD  ARG A 316      32.997  -9.278  36.276  1.00  0.94           H  
ATOM   4824  HE  ARG A 316      32.883 -11.378  38.145  1.00  0.94           H  
ATOM   4825 1HH1 ARG A 316      32.384  -7.874  38.019  1.00  0.94           H  
ATOM   4826 2HH1 ARG A 316      31.250  -7.894  39.364  1.00  0.94           H  
ATOM   4827 1HH2 ARG A 316      31.394 -11.369  39.849  1.00  0.94           H  
ATOM   4828 2HH2 ARG A 316      30.680  -9.864  40.392  1.00  0.94           H  
ATOM   4829  N   TRP A 317      35.304 -13.521  34.629  1.00  0.96           N  
ATOM   4830  CA  TRP A 317      34.405 -14.542  34.163  1.00  0.96           C  
ATOM   4831  C   TRP A 317      35.124 -15.878  34.023  1.00  0.96           C  
ATOM   4832  O   TRP A 317      34.522 -16.930  34.242  1.00  0.96           O  
ATOM   4833  CB  TRP A 317      33.708 -14.081  32.892  1.00  0.96           C  
ATOM   4834  CG  TRP A 317      32.711 -13.002  33.213  1.00  0.96           C  
ATOM   4835  CD1 TRP A 317      31.442 -13.181  33.658  1.00  0.96           C  
ATOM   4836  CD2 TRP A 317      32.909 -11.579  33.152  1.00  0.96           C  
ATOM   4837  NE1 TRP A 317      30.843 -11.966  33.875  1.00  0.96           N  
ATOM   4838  CE2 TRP A 317      31.727 -10.980  33.566  1.00  0.96           C  
ATOM   4839  CE3 TRP A 317      33.970 -10.788  32.800  1.00  0.96           C  
ATOM   4840  CZ2 TRP A 317      31.595  -9.610  33.627  1.00  0.96           C  
ATOM   4841  CZ3 TRP A 317      33.842  -9.426  32.867  1.00  0.96           C  
ATOM   4842  CH2 TRP A 317      32.710  -8.854  33.258  1.00  0.96           C  
ATOM   4843  H   TRP A 317      35.734 -12.843  33.980  1.00  0.96           H  
ATOM   4844  HA  TRP A 317      33.622 -14.663  34.910  1.00  0.96           H  
ATOM   4845 1HB  TRP A 317      34.440 -13.706  32.172  1.00  0.96           H  
ATOM   4846 2HB  TRP A 317      33.178 -14.900  32.449  1.00  0.96           H  
ATOM   4847  HD1 TRP A 317      30.967 -14.148  33.835  1.00  0.96           H  
ATOM   4848  HE1 TRP A 317      29.898 -11.844  34.222  1.00  0.96           H  
ATOM   4849  HE3 TRP A 317      34.883 -11.238  32.486  1.00  0.96           H  
ATOM   4850  HZ2 TRP A 317      30.674  -9.124  33.953  1.00  0.96           H  
ATOM   4851  HZ3 TRP A 317      34.679  -8.813  32.604  1.00  0.96           H  
ATOM   4852  HH2 TRP A 317      32.686  -7.778  33.282  1.00  0.96           H  
ATOM   4853  N   GLN A 318      36.422 -15.863  33.725  1.00  0.98           N  
ATOM   4854  CA  GLN A 318      37.098 -17.142  33.572  1.00  0.98           C  
ATOM   4855  C   GLN A 318      37.569 -17.608  34.923  1.00  0.98           C  
ATOM   4856  O   GLN A 318      37.633 -18.806  35.200  1.00  0.98           O  
ATOM   4857  CB  GLN A 318      38.316 -17.053  32.669  1.00  0.98           C  
ATOM   4858  CG  GLN A 318      38.071 -16.611  31.261  1.00  0.98           C  
ATOM   4859  CD  GLN A 318      37.084 -17.468  30.438  1.00  0.98           C  
ATOM   4860  OE1 GLN A 318      37.013 -18.696  30.569  1.00  0.98           O  
ATOM   4861  NE2 GLN A 318      36.356 -16.790  29.555  1.00  0.98           N  
ATOM   4862  H   GLN A 318      36.937 -14.992  33.635  1.00  0.98           H  
ATOM   4863  HA  GLN A 318      36.410 -17.881  33.184  1.00  0.98           H  
ATOM   4864 1HB  GLN A 318      39.028 -16.345  33.110  1.00  0.98           H  
ATOM   4865 2HB  GLN A 318      38.808 -18.023  32.639  1.00  0.98           H  
ATOM   4866 1HG  GLN A 318      37.694 -15.585  31.280  1.00  0.98           H  
ATOM   4867 2HG  GLN A 318      39.041 -16.637  30.784  1.00  0.98           H  
ATOM   4868 1HE2 GLN A 318      35.697 -17.253  28.927  1.00  0.98           H  
ATOM   4869 2HE2 GLN A 318      36.489 -15.781  29.465  1.00  0.98           H  
ATOM   4870  N   GLN A 319      37.913 -16.644  35.773  1.00  1.00           N  
ATOM   4871  CA  GLN A 319      38.461 -16.995  37.059  1.00  1.00           C  
ATOM   4872  C   GLN A 319      37.408 -17.406  38.079  1.00  1.00           C  
ATOM   4873  O   GLN A 319      37.680 -18.271  38.906  1.00  1.00           O  
ATOM   4874  CB  GLN A 319      39.349 -15.877  37.582  1.00  1.00           C  
ATOM   4875  CG  GLN A 319      40.594 -15.685  36.712  1.00  1.00           C  
ATOM   4876  CD  GLN A 319      41.341 -17.021  36.542  1.00  1.00           C  
ATOM   4877  OE1 GLN A 319      41.526 -17.765  37.522  1.00  1.00           O  
ATOM   4878  NE2 GLN A 319      41.744 -17.327  35.308  1.00  1.00           N  
ATOM   4879  H   GLN A 319      37.845 -15.663  35.502  1.00  1.00           H  
ATOM   4880  HA  GLN A 319      39.120 -17.840  36.903  1.00  1.00           H  
ATOM   4881 1HB  GLN A 319      38.789 -14.941  37.581  1.00  1.00           H  
ATOM   4882 2HB  GLN A 319      39.650 -16.087  38.607  1.00  1.00           H  
ATOM   4883 1HG  GLN A 319      40.293 -15.323  35.724  1.00  1.00           H  
ATOM   4884 2HG  GLN A 319      41.263 -14.967  37.187  1.00  1.00           H  
ATOM   4885 1HE2 GLN A 319      42.218 -18.227  35.106  1.00  1.00           H  
ATOM   4886 2HE2 GLN A 319      41.575 -16.683  34.552  1.00  1.00           H  
ATOM   4887  N   ASN A 320      36.206 -16.834  38.018  1.00  1.01           N  
ATOM   4888  CA  ASN A 320      35.180 -17.202  38.981  1.00  1.01           C  
ATOM   4889  C   ASN A 320      33.982 -17.923  38.359  1.00  1.01           C  
ATOM   4890  O   ASN A 320      33.619 -19.011  38.814  1.00  1.01           O  
ATOM   4891  CB  ASN A 320      34.737 -15.980  39.766  1.00  1.01           C  
ATOM   4892  CG  ASN A 320      33.700 -16.293  40.837  1.00  1.01           C  
ATOM   4893  OD1 ASN A 320      33.893 -17.162  41.695  1.00  1.01           O  
ATOM   4894  ND2 ASN A 320      32.603 -15.585  40.801  1.00  1.01           N  
ATOM   4895  H   ASN A 320      35.995 -16.110  37.335  1.00  1.01           H  
ATOM   4896  HA  ASN A 320      35.620 -17.900  39.692  1.00  1.01           H  
ATOM   4897 1HB  ASN A 320      35.605 -15.525  40.244  1.00  1.01           H  
ATOM   4898 2HB  ASN A 320      34.316 -15.244  39.079  1.00  1.01           H  
ATOM   4899 1HD2 ASN A 320      31.880 -15.743  41.474  1.00  1.01           H  
ATOM   4900 2HD2 ASN A 320      32.481 -14.892  40.088  1.00  1.01           H  
ATOM   4901  N   ASP A 321      33.364 -17.333  37.326  1.00  1.04           N  
ATOM   4902  CA  ASP A 321      32.115 -17.907  36.785  1.00  1.04           C  
ATOM   4903  C   ASP A 321      32.214 -19.205  35.960  1.00  1.04           C  
ATOM   4904  O   ASP A 321      31.340 -20.063  36.074  1.00  1.04           O  
ATOM   4905  CB  ASP A 321      31.341 -16.877  35.961  1.00  1.04           C  
ATOM   4906  CG  ASP A 321      30.718 -15.764  36.827  1.00  1.04           C  
ATOM   4907  OD1 ASP A 321      30.702 -15.916  38.027  1.00  1.04           O  
ATOM   4908  OD2 ASP A 321      30.233 -14.804  36.280  1.00  1.04           O  
ATOM   4909  H   ASP A 321      33.748 -16.461  36.955  1.00  1.04           H  
ATOM   4910  HA  ASP A 321      31.486 -18.136  37.644  1.00  1.04           H  
ATOM   4911 1HB  ASP A 321      32.009 -16.430  35.227  1.00  1.04           H  
ATOM   4912 2HB  ASP A 321      30.548 -17.382  35.410  1.00  1.04           H  
ATOM   4913  N   TYR A 322      33.273 -19.393  35.175  1.00  1.08           N  
ATOM   4914  CA  TYR A 322      33.344 -20.577  34.299  1.00  1.08           C  
ATOM   4915  C   TYR A 322      34.198 -21.722  34.832  1.00  1.08           C  
ATOM   4916  O   TYR A 322      34.762 -22.501  34.048  1.00  1.08           O  
ATOM   4917  CB  TYR A 322      33.889 -20.217  32.927  1.00  1.08           C  
ATOM   4918  CG  TYR A 322      33.078 -19.214  32.170  1.00  1.08           C  
ATOM   4919  CD1 TYR A 322      33.701 -18.110  31.671  1.00  1.08           C  
ATOM   4920  CD2 TYR A 322      31.727 -19.384  31.978  1.00  1.08           C  
ATOM   4921  CE1 TYR A 322      33.029 -17.192  30.958  1.00  1.08           C  
ATOM   4922  CE2 TYR A 322      31.030 -18.437  31.251  1.00  1.08           C  
ATOM   4923  CZ  TYR A 322      31.688 -17.352  30.733  1.00  1.08           C  
ATOM   4924  OH  TYR A 322      31.032 -16.430  29.968  1.00  1.08           O  
ATOM   4925  H   TYR A 322      33.979 -18.661  35.096  1.00  1.08           H  
ATOM   4926  HA  TYR A 322      32.333 -20.964  34.176  1.00  1.08           H  
ATOM   4927 1HB  TYR A 322      34.900 -19.818  33.038  1.00  1.08           H  
ATOM   4928 2HB  TYR A 322      33.964 -21.121  32.322  1.00  1.08           H  
ATOM   4929  HD1 TYR A 322      34.748 -17.982  31.829  1.00  1.08           H  
ATOM   4930  HD2 TYR A 322      31.219 -20.261  32.383  1.00  1.08           H  
ATOM   4931  HE1 TYR A 322      33.566 -16.341  30.559  1.00  1.08           H  
ATOM   4932  HE2 TYR A 322      29.981 -18.560  31.079  1.00  1.08           H  
ATOM   4933  HH  TYR A 322      31.684 -16.039  29.352  1.00  1.08           H  
ATOM   4934  N   LYS A 323      34.301 -21.816  36.146  1.00  1.16           N  
ATOM   4935  CA  LYS A 323      35.072 -22.878  36.774  1.00  1.16           C  
ATOM   4936  C   LYS A 323      34.371 -24.236  36.858  1.00  1.16           C  
ATOM   4937  O   LYS A 323      33.152 -24.336  37.059  1.00  1.16           O  
ATOM   4938  CB  LYS A 323      35.528 -22.455  38.157  1.00  1.16           C  
ATOM   4939  CG  LYS A 323      36.553 -21.343  38.183  1.00  1.16           C  
ATOM   4940  CD  LYS A 323      37.801 -21.835  37.490  1.00  1.16           C  
ATOM   4941  CE  LYS A 323      38.946 -20.878  37.568  1.00  1.16           C  
ATOM   4942  NZ  LYS A 323      39.598 -20.885  38.906  1.00  1.16           N  
ATOM   4943  H   LYS A 323      33.824 -21.128  36.719  1.00  1.16           H  
ATOM   4944  HA  LYS A 323      35.967 -23.027  36.185  1.00  1.16           H  
ATOM   4945 1HB  LYS A 323      34.675 -22.088  38.716  1.00  1.16           H  
ATOM   4946 2HB  LYS A 323      35.921 -23.313  38.676  1.00  1.16           H  
ATOM   4947 1HG  LYS A 323      36.171 -20.459  37.665  1.00  1.16           H  
ATOM   4948 2HG  LYS A 323      36.794 -21.067  39.215  1.00  1.16           H  
ATOM   4949 1HD  LYS A 323      38.083 -22.779  37.913  1.00  1.16           H  
ATOM   4950 2HD  LYS A 323      37.567 -21.979  36.454  1.00  1.16           H  
ATOM   4951 1HE  LYS A 323      39.686 -21.127  36.809  1.00  1.16           H  
ATOM   4952 2HE  LYS A 323      38.568 -19.921  37.366  1.00  1.16           H  
ATOM   4953 1HZ  LYS A 323      40.350 -20.220  38.930  1.00  1.16           H  
ATOM   4954 2HZ  LYS A 323      38.920 -20.667  39.650  1.00  1.16           H  
ATOM   4955 3HZ  LYS A 323      39.969 -21.817  39.065  1.00  1.16           H  
ATOM   4956  N   GLY A 324      35.173 -25.289  36.704  1.00  1.29           N  
ATOM   4957  CA  GLY A 324      34.689 -26.649  36.838  1.00  1.29           C  
ATOM   4958  C   GLY A 324      34.834 -27.126  38.278  1.00  1.29           C  
ATOM   4959  O   GLY A 324      35.817 -26.813  38.946  1.00  1.29           O  
ATOM   4960  H   GLY A 324      36.163 -25.134  36.524  1.00  1.29           H  
ATOM   4961 1HA  GLY A 324      33.653 -26.702  36.517  1.00  1.29           H  
ATOM   4962 2HA  GLY A 324      35.261 -27.299  36.178  1.00  1.29           H  
ATOM   4963  N   PHE A 325      33.858 -27.899  38.734  1.00  1.46           N  
ATOM   4964  CA  PHE A 325      33.835 -28.459  40.077  1.00  1.46           C  
ATOM   4965  C   PHE A 325      33.395 -29.914  40.031  1.00  1.46           C  
ATOM   4966  O   PHE A 325      32.727 -30.334  39.086  1.00  1.46           O  
ATOM   4967  CB  PHE A 325      32.923 -27.638  40.994  1.00  1.46           C  
ATOM   4968  CG  PHE A 325      33.357 -26.203  41.159  1.00  1.46           C  
ATOM   4969  CD1 PHE A 325      32.866 -25.206  40.341  1.00  1.46           C  
ATOM   4970  CD2 PHE A 325      34.277 -25.856  42.118  1.00  1.46           C  
ATOM   4971  CE1 PHE A 325      33.273 -23.913  40.480  1.00  1.46           C  
ATOM   4972  CE2 PHE A 325      34.689 -24.551  42.253  1.00  1.46           C  
ATOM   4973  CZ  PHE A 325      34.183 -23.579  41.432  1.00  1.46           C  
ATOM   4974  H   PHE A 325      33.087 -28.107  38.120  1.00  1.46           H  
ATOM   4975  HA  PHE A 325      34.845 -28.425  40.486  1.00  1.46           H  
ATOM   4976 1HB  PHE A 325      31.907 -27.646  40.603  1.00  1.46           H  
ATOM   4977 2HB  PHE A 325      32.893 -28.098  41.970  1.00  1.46           H  
ATOM   4978  HD1 PHE A 325      32.150 -25.452  39.573  1.00  1.46           H  
ATOM   4979  HD2 PHE A 325      34.686 -26.628  42.769  1.00  1.46           H  
ATOM   4980  HE1 PHE A 325      32.872 -23.153  39.818  1.00  1.46           H  
ATOM   4981  HE2 PHE A 325      35.425 -24.290  43.013  1.00  1.46           H  
ATOM   4982  HZ  PHE A 325      34.508 -22.549  41.534  1.00  1.46           H  
ATOM   4983  N   SER A 326      33.788 -30.684  41.035  1.00  1.66           N  
ATOM   4984  CA  SER A 326      33.370 -32.076  41.133  1.00  1.66           C  
ATOM   4985  C   SER A 326      31.905 -32.165  41.633  1.00  1.66           C  
ATOM   4986  O   SER A 326      31.449 -31.260  42.330  1.00  1.66           O  
ATOM   4987  CB  SER A 326      34.335 -32.819  42.047  1.00  1.66           C  
ATOM   4988  OG  SER A 326      35.618 -32.852  41.489  1.00  1.66           O  
ATOM   4989  H   SER A 326      34.368 -30.288  41.760  1.00  1.66           H  
ATOM   4990  HA  SER A 326      33.461 -32.499  40.140  1.00  1.66           H  
ATOM   4991 1HB  SER A 326      34.385 -32.320  43.000  1.00  1.66           H  
ATOM   4992 2HB  SER A 326      33.992 -33.829  42.233  1.00  1.66           H  
ATOM   4993  HG  SER A 326      36.169 -33.334  42.114  1.00  1.66           H  
ATOM   4994  N   PRO A 327      31.164 -33.253  41.328  1.00  1.86           N  
ATOM   4995  CA  PRO A 327      29.800 -33.572  41.772  1.00  1.86           C  
ATOM   4996  C   PRO A 327      29.577 -33.466  43.276  1.00  1.86           C  
ATOM   4997  O   PRO A 327      28.469 -33.213  43.743  1.00  1.86           O  
ATOM   4998  CB  PRO A 327      29.669 -35.024  41.327  1.00  1.86           C  
ATOM   4999  CG  PRO A 327      30.531 -35.112  40.124  1.00  1.86           C  
ATOM   5000  CD  PRO A 327      31.708 -34.253  40.393  1.00  1.86           C  
ATOM   5001  HA  PRO A 327      29.084 -32.949  41.236  1.00  1.86           H  
ATOM   5002 1HB  PRO A 327      29.987 -35.699  42.135  1.00  1.86           H  
ATOM   5003 2HB  PRO A 327      28.621 -35.251  41.117  1.00  1.86           H  
ATOM   5004 1HG  PRO A 327      30.802 -36.157  39.930  1.00  1.86           H  
ATOM   5005 2HG  PRO A 327      29.967 -34.754  39.256  1.00  1.86           H  
ATOM   5006 1HD  PRO A 327      32.520 -34.839  40.831  1.00  1.86           H  
ATOM   5007 2HD  PRO A 327      31.973 -33.797  39.428  1.00  1.86           H  
ATOM   5008  N   CYS A 328      30.634 -33.688  44.029  1.00  2.02           N  
ATOM   5009  CA  CYS A 328      30.618 -33.641  45.478  1.00  2.02           C  
ATOM   5010  C   CYS A 328      30.715 -32.221  46.039  1.00  2.02           C  
ATOM   5011  O   CYS A 328      30.695 -32.035  47.257  1.00  2.02           O  
ATOM   5012  CB  CYS A 328      31.794 -34.437  46.009  1.00  2.02           C  
ATOM   5013  SG  CYS A 328      33.367 -33.685  45.581  1.00  2.02           S  
ATOM   5014  H   CYS A 328      31.511 -33.901  43.587  1.00  2.02           H  
ATOM   5015  HA  CYS A 328      29.689 -34.094  45.824  1.00  2.02           H  
ATOM   5016 1HB  CYS A 328      31.732 -34.503  47.096  1.00  2.02           H  
ATOM   5017 2HB  CYS A 328      31.774 -35.449  45.609  1.00  2.02           H  
ATOM   5018  HG  CYS A 328      32.988 -32.439  45.883  1.00  2.02           H  
ATOM   5019  N   VAL A 329      30.884 -31.222  45.169  1.00  2.09           N  
ATOM   5020  CA  VAL A 329      31.117 -29.865  45.637  1.00  2.09           C  
ATOM   5021  C   VAL A 329      29.932 -28.919  45.783  1.00  2.09           C  
ATOM   5022  O   VAL A 329      29.391 -28.393  44.811  1.00  2.09           O  
ATOM   5023  CB  VAL A 329      32.081 -29.181  44.687  1.00  2.09           C  
ATOM   5024  CG1 VAL A 329      32.315 -27.805  45.128  1.00  2.09           C  
ATOM   5025  CG2 VAL A 329      33.356 -29.953  44.635  1.00  2.09           C  
ATOM   5026  H   VAL A 329      30.881 -31.400  44.167  1.00  2.09           H  
ATOM   5027  HA  VAL A 329      31.597 -29.946  46.613  1.00  2.09           H  
ATOM   5028  HB  VAL A 329      31.635 -29.145  43.696  1.00  2.09           H  
ATOM   5029 1HG1 VAL A 329      32.986 -27.298  44.449  1.00  2.09           H  
ATOM   5030 2HG1 VAL A 329      31.362 -27.286  45.153  1.00  2.09           H  
ATOM   5031 3HG1 VAL A 329      32.746 -27.826  46.127  1.00  2.09           H  
ATOM   5032 1HG2 VAL A 329      34.043 -29.476  43.944  1.00  2.09           H  
ATOM   5033 2HG2 VAL A 329      33.799 -29.989  45.628  1.00  2.09           H  
ATOM   5034 3HG2 VAL A 329      33.134 -30.951  44.299  1.00  2.09           H  
ATOM   5035  N   ASP A 330      29.611 -28.668  47.039  1.00  2.06           N  
ATOM   5036  CA  ASP A 330      28.599 -27.739  47.524  1.00  2.06           C  
ATOM   5037  C   ASP A 330      29.380 -26.663  48.292  1.00  2.06           C  
ATOM   5038  O   ASP A 330      30.476 -26.968  48.765  1.00  2.06           O  
ATOM   5039  CB  ASP A 330      27.644 -28.493  48.459  1.00  2.06           C  
ATOM   5040  CG  ASP A 330      26.753 -29.533  47.771  1.00  2.06           C  
ATOM   5041  OD1 ASP A 330      26.189 -29.234  46.738  1.00  2.06           O  
ATOM   5042  OD2 ASP A 330      26.626 -30.615  48.308  1.00  2.06           O  
ATOM   5043  H   ASP A 330      30.123 -29.190  47.741  1.00  2.06           H  
ATOM   5044  HA  ASP A 330      28.070 -27.284  46.683  1.00  2.06           H  
ATOM   5045 1HB  ASP A 330      28.264 -29.060  49.157  1.00  2.06           H  
ATOM   5046 2HB  ASP A 330      27.054 -27.832  49.050  1.00  2.06           H  
ATOM   5047  N   TRP A 331      28.921 -25.410  48.456  1.00  1.96           N  
ATOM   5048  CA  TRP A 331      27.754 -24.655  47.985  1.00  1.96           C  
ATOM   5049  C   TRP A 331      28.034 -23.315  48.630  1.00  1.96           C  
ATOM   5050  O   TRP A 331      28.163 -22.274  47.970  1.00  1.96           O  
ATOM   5051  CB  TRP A 331      26.390 -25.194  48.434  1.00  1.96           C  
ATOM   5052  CG  TRP A 331      25.237 -24.332  48.021  1.00  1.96           C  
ATOM   5053  CD1 TRP A 331      24.504 -23.507  48.824  1.00  1.96           C  
ATOM   5054  CD2 TRP A 331      24.680 -24.198  46.698  1.00  1.96           C  
ATOM   5055  NE1 TRP A 331      23.532 -22.872  48.084  1.00  1.96           N  
ATOM   5056  CE2 TRP A 331      23.626 -23.281  46.785  1.00  1.96           C  
ATOM   5057  CE3 TRP A 331      24.983 -24.766  45.476  1.00  1.96           C  
ATOM   5058  CZ2 TRP A 331      22.875 -22.921  45.682  1.00  1.96           C  
ATOM   5059  CZ3 TRP A 331      24.238 -24.398  44.374  1.00  1.96           C  
ATOM   5060  CH2 TRP A 331      23.208 -23.501  44.477  1.00  1.96           C  
ATOM   5061  H   TRP A 331      29.534 -24.832  49.020  1.00  1.96           H  
ATOM   5062  HA  TRP A 331      27.762 -24.552  46.904  1.00  1.96           H  
ATOM   5063 1HB  TRP A 331      26.201 -26.141  47.958  1.00  1.96           H  
ATOM   5064 2HB  TRP A 331      26.362 -25.340  49.515  1.00  1.96           H  
ATOM   5065  HD1 TRP A 331      24.669 -23.368  49.895  1.00  1.96           H  
ATOM   5066  HE1 TRP A 331      22.863 -22.213  48.456  1.00  1.96           H  
ATOM   5067  HE3 TRP A 331      25.793 -25.485  45.394  1.00  1.96           H  
ATOM   5068  HZ2 TRP A 331      22.055 -22.207  45.744  1.00  1.96           H  
ATOM   5069  HZ3 TRP A 331      24.489 -24.847  43.411  1.00  1.96           H  
ATOM   5070  HH2 TRP A 331      22.641 -23.238  43.591  1.00  1.96           H  
ATOM   5071  N   ASP A 332      28.206 -23.394  49.950  1.00  1.80           N  
ATOM   5072  CA  ASP A 332      28.639 -22.293  50.801  1.00  1.80           C  
ATOM   5073  C   ASP A 332      30.102 -22.521  51.209  1.00  1.80           C  
ATOM   5074  O   ASP A 332      30.664 -21.783  52.015  1.00  1.80           O  
ATOM   5075  CB  ASP A 332      27.778 -22.244  52.058  1.00  1.80           C  
ATOM   5076  CG  ASP A 332      26.307 -21.924  51.791  1.00  1.80           C  
ATOM   5077  OD1 ASP A 332      26.033 -21.047  51.007  1.00  1.80           O  
ATOM   5078  OD2 ASP A 332      25.472 -22.580  52.366  1.00  1.80           O  
ATOM   5079  H   ASP A 332      28.027 -24.282  50.397  1.00  1.80           H  
ATOM   5080  HA  ASP A 332      28.562 -21.352  50.252  1.00  1.80           H  
ATOM   5081 1HB  ASP A 332      27.828 -23.217  52.549  1.00  1.80           H  
ATOM   5082 2HB  ASP A 332      28.184 -21.508  52.753  1.00  1.80           H  
ATOM   5083  N   THR A 333      30.696 -23.582  50.652  1.00  1.64           N  
ATOM   5084  CA  THR A 333      32.055 -24.016  50.978  1.00  1.64           C  
ATOM   5085  C   THR A 333      32.991 -24.146  49.782  1.00  1.64           C  
ATOM   5086  O   THR A 333      33.907 -24.970  49.790  1.00  1.64           O  
ATOM   5087  CB  THR A 333      32.022 -25.333  51.786  1.00  1.64           C  
ATOM   5088  OG1 THR A 333      31.265 -26.350  51.095  1.00  1.64           O  
ATOM   5089  CG2 THR A 333      31.414 -25.110  53.163  1.00  1.64           C  
ATOM   5090  H   THR A 333      30.177 -24.128  49.977  1.00  1.64           H  
ATOM   5091  HA  THR A 333      32.491 -23.262  51.634  1.00  1.64           H  
ATOM   5092  HB  THR A 333      33.045 -25.685  51.904  1.00  1.64           H  
ATOM   5093  HG1 THR A 333      31.400 -26.341  50.122  1.00  1.64           H  
ATOM   5094 1HG2 THR A 333      31.430 -26.048  53.718  1.00  1.64           H  
ATOM   5095 2HG2 THR A 333      31.997 -24.360  53.698  1.00  1.64           H  
ATOM   5096 3HG2 THR A 333      30.390 -24.769  53.062  1.00  1.64           H  
ATOM   5097  N   VAL A 334      32.756 -23.346  48.755  1.00  1.49           N  
ATOM   5098  CA  VAL A 334      33.546 -23.433  47.537  1.00  1.49           C  
ATOM   5099  C   VAL A 334      34.490 -22.273  47.282  1.00  1.49           C  
ATOM   5100  O   VAL A 334      34.089 -21.108  47.267  1.00  1.49           O  
ATOM   5101  CB  VAL A 334      32.596 -23.584  46.352  1.00  1.49           C  
ATOM   5102  CG1 VAL A 334      33.334 -23.625  45.058  1.00  1.49           C  
ATOM   5103  CG2 VAL A 334      31.884 -24.808  46.563  1.00  1.49           C  
ATOM   5104  H   VAL A 334      32.007 -22.671  48.822  1.00  1.49           H  
ATOM   5105  HA  VAL A 334      34.148 -24.340  47.596  1.00  1.49           H  
ATOM   5106  HB  VAL A 334      31.905 -22.744  46.315  1.00  1.49           H  
ATOM   5107 1HG1 VAL A 334      32.621 -23.756  44.244  1.00  1.49           H  
ATOM   5108 2HG1 VAL A 334      33.884 -22.697  44.913  1.00  1.49           H  
ATOM   5109 3HG1 VAL A 334      34.029 -24.460  45.075  1.00  1.49           H  
ATOM   5110 1HG2 VAL A 334      31.216 -24.982  45.771  1.00  1.49           H  
ATOM   5111 2HG2 VAL A 334      32.605 -25.597  46.615  1.00  1.49           H  
ATOM   5112 3HG2 VAL A 334      31.354 -24.750  47.485  1.00  1.49           H  
ATOM   5113  N   ASP A 335      35.758 -22.618  47.062  1.00  1.35           N  
ATOM   5114  CA  ASP A 335      36.794 -21.644  46.758  1.00  1.35           C  
ATOM   5115  C   ASP A 335      37.223 -21.786  45.307  1.00  1.35           C  
ATOM   5116  O   ASP A 335      38.008 -22.668  44.936  1.00  1.35           O  
ATOM   5117  CB  ASP A 335      37.985 -21.798  47.696  1.00  1.35           C  
ATOM   5118  CG  ASP A 335      39.099 -20.723  47.500  1.00  1.35           C  
ATOM   5119  OD1 ASP A 335      39.195 -20.077  46.450  1.00  1.35           O  
ATOM   5120  OD2 ASP A 335      39.843 -20.539  48.442  1.00  1.35           O  
ATOM   5121  H   ASP A 335      36.002 -23.597  47.109  1.00  1.35           H  
ATOM   5122  HA  ASP A 335      36.382 -20.643  46.896  1.00  1.35           H  
ATOM   5123 1HB  ASP A 335      37.637 -21.758  48.730  1.00  1.35           H  
ATOM   5124 2HB  ASP A 335      38.432 -22.784  47.543  1.00  1.35           H  
ATOM   5125  N   TYR A 336      36.713 -20.880  44.494  1.00  1.23           N  
ATOM   5126  CA  TYR A 336      36.893 -20.866  43.055  1.00  1.23           C  
ATOM   5127  C   TYR A 336      38.347 -20.778  42.600  1.00  1.23           C  
ATOM   5128  O   TYR A 336      38.675 -21.168  41.472  1.00  1.23           O  
ATOM   5129  CB  TYR A 336      36.108 -19.698  42.477  1.00  1.23           C  
ATOM   5130  CG  TYR A 336      36.676 -18.305  42.808  1.00  1.23           C  
ATOM   5131  CD1 TYR A 336      37.642 -17.742  42.002  1.00  1.23           C  
ATOM   5132  CD2 TYR A 336      36.202 -17.595  43.901  1.00  1.23           C  
ATOM   5133  CE1 TYR A 336      38.135 -16.484  42.260  1.00  1.23           C  
ATOM   5134  CE2 TYR A 336      36.696 -16.330  44.169  1.00  1.23           C  
ATOM   5135  CZ  TYR A 336      37.657 -15.773  43.349  1.00  1.23           C  
ATOM   5136  OH  TYR A 336      38.140 -14.508  43.611  1.00  1.23           O  
ATOM   5137  H   TYR A 336      36.120 -20.171  44.906  1.00  1.23           H  
ATOM   5138  HA  TYR A 336      36.488 -21.795  42.659  1.00  1.23           H  
ATOM   5139 1HB  TYR A 336      36.055 -19.791  41.390  1.00  1.23           H  
ATOM   5140 2HB  TYR A 336      35.091 -19.734  42.852  1.00  1.23           H  
ATOM   5141  HD1 TYR A 336      38.014 -18.297  41.163  1.00  1.23           H  
ATOM   5142  HD2 TYR A 336      35.436 -18.029  44.542  1.00  1.23           H  
ATOM   5143  HE1 TYR A 336      38.896 -16.055  41.608  1.00  1.23           H  
ATOM   5144  HE2 TYR A 336      36.319 -15.770  45.026  1.00  1.23           H  
ATOM   5145  HH  TYR A 336      37.765 -14.188  44.436  1.00  1.23           H  
ATOM   5146  N   ARG A 337      39.239 -20.311  43.477  1.00  1.13           N  
ATOM   5147  CA  ARG A 337      40.624 -20.111  43.092  1.00  1.13           C  
ATOM   5148  C   ARG A 337      41.364 -21.431  42.968  1.00  1.13           C  
ATOM   5149  O   ARG A 337      42.463 -21.484  42.413  1.00  1.13           O  
ATOM   5150  CB  ARG A 337      41.335 -19.266  44.120  1.00  1.13           C  
ATOM   5151  CG  ARG A 337      40.812 -17.861  44.255  1.00  1.13           C  
ATOM   5152  CD  ARG A 337      41.484 -17.158  45.354  1.00  1.13           C  
ATOM   5153  NE  ARG A 337      41.208 -17.808  46.617  1.00  1.13           N  
ATOM   5154  CZ  ARG A 337      41.740 -17.456  47.807  1.00  1.13           C  
ATOM   5155  NH1 ARG A 337      42.567 -16.425  47.899  1.00  1.13           N  
ATOM   5156  NH2 ARG A 337      41.430 -18.158  48.879  1.00  1.13           N  
ATOM   5157  H   ARG A 337      38.967 -20.087  44.447  1.00  1.13           H  
ATOM   5158  HA  ARG A 337      40.645 -19.599  42.130  1.00  1.13           H  
ATOM   5159 1HB  ARG A 337      41.252 -19.745  45.096  1.00  1.13           H  
ATOM   5160 2HB  ARG A 337      42.393 -19.207  43.874  1.00  1.13           H  
ATOM   5161 1HG  ARG A 337      40.965 -17.309  43.330  1.00  1.13           H  
ATOM   5162 2HG  ARG A 337      39.746 -17.908  44.489  1.00  1.13           H  
ATOM   5163 1HD  ARG A 337      42.560 -17.160  45.193  1.00  1.13           H  
ATOM   5164 2HD  ARG A 337      41.119 -16.134  45.408  1.00  1.13           H  
ATOM   5165  HE  ARG A 337      40.562 -18.627  46.600  1.00  1.13           H  
ATOM   5166 1HH1 ARG A 337      42.803 -15.891  47.074  1.00  1.13           H  
ATOM   5167 2HH1 ARG A 337      42.959 -16.172  48.793  1.00  1.13           H  
ATOM   5168 1HH2 ARG A 337      40.798 -18.979  48.778  1.00  1.13           H  
ATOM   5169 2HH2 ARG A 337      41.812 -17.921  49.775  1.00  1.13           H  
ATOM   5170  N   THR A 338      40.762 -22.498  43.488  1.00  1.05           N  
ATOM   5171  CA  THR A 338      41.382 -23.805  43.459  1.00  1.05           C  
ATOM   5172  C   THR A 338      40.848 -24.644  42.295  1.00  1.05           C  
ATOM   5173  O   THR A 338      41.311 -25.761  42.060  1.00  1.05           O  
ATOM   5174  CB  THR A 338      41.124 -24.533  44.792  1.00  1.05           C  
ATOM   5175  OG1 THR A 338      39.717 -24.788  44.957  1.00  1.05           O  
ATOM   5176  CG2 THR A 338      41.574 -23.633  45.940  1.00  1.05           C  
ATOM   5177  H   THR A 338      39.846 -22.405  43.934  1.00  1.05           H  
ATOM   5178  HA  THR A 338      42.456 -23.682  43.325  1.00  1.05           H  
ATOM   5179  HB  THR A 338      41.671 -25.473  44.815  1.00  1.05           H  
ATOM   5180  HG1 THR A 338      39.203 -23.962  44.799  1.00  1.05           H  
ATOM   5181 1HG2 THR A 338      41.390 -24.133  46.890  1.00  1.05           H  
ATOM   5182 2HG2 THR A 338      42.636 -23.419  45.841  1.00  1.05           H  
ATOM   5183 3HG2 THR A 338      41.009 -22.695  45.909  1.00  1.05           H  
ATOM   5184  N   ALA A 339      39.827 -24.134  41.603  1.00  0.99           N  
ATOM   5185  CA  ALA A 339      39.188 -24.884  40.533  1.00  0.99           C  
ATOM   5186  C   ALA A 339      39.831 -24.610  39.163  1.00  0.99           C  
ATOM   5187  O   ALA A 339      40.306 -23.495  38.922  1.00  0.99           O  
ATOM   5188  CB  ALA A 339      37.722 -24.525  40.504  1.00  0.99           C  
ATOM   5189  H   ALA A 339      39.497 -23.192  41.800  1.00  0.99           H  
ATOM   5190  HA  ALA A 339      39.289 -25.936  40.774  1.00  0.99           H  
ATOM   5191 1HB  ALA A 339      37.219 -25.088  39.741  1.00  0.99           H  
ATOM   5192 2HB  ALA A 339      37.301 -24.752  41.466  1.00  0.99           H  
ATOM   5193 3HB  ALA A 339      37.614 -23.465  40.304  1.00  0.99           H  
ATOM   5194  N   PRO A 340      39.872 -25.592  38.240  1.00  0.94           N  
ATOM   5195  CA  PRO A 340      40.255 -25.436  36.842  1.00  0.94           C  
ATOM   5196  C   PRO A 340      39.119 -24.789  36.068  1.00  0.94           C  
ATOM   5197  O   PRO A 340      37.962 -24.940  36.461  1.00  0.94           O  
ATOM   5198  CB  PRO A 340      40.487 -26.873  36.393  1.00  0.94           C  
ATOM   5199  CG  PRO A 340      39.540 -27.691  37.258  1.00  0.94           C  
ATOM   5200  CD  PRO A 340      39.517 -26.979  38.608  1.00  0.94           C  
ATOM   5201  HA  PRO A 340      41.174 -24.834  36.774  1.00  0.94           H  
ATOM   5202 1HB  PRO A 340      40.267 -26.960  35.315  1.00  0.94           H  
ATOM   5203 2HB  PRO A 340      41.543 -27.146  36.529  1.00  0.94           H  
ATOM   5204 1HG  PRO A 340      38.541 -27.727  36.793  1.00  0.94           H  
ATOM   5205 2HG  PRO A 340      39.892 -28.731  37.329  1.00  0.94           H  
ATOM   5206 1HD  PRO A 340      38.492 -27.040  39.012  1.00  0.94           H  
ATOM   5207 2HD  PRO A 340      40.270 -27.409  39.290  1.00  0.94           H  
ATOM   5208  N   ALA A 341      39.417 -24.123  34.956  1.00  0.90           N  
ATOM   5209  CA  ALA A 341      38.355 -23.592  34.094  1.00  0.90           C  
ATOM   5210  C   ALA A 341      37.924 -24.635  33.068  1.00  0.90           C  
ATOM   5211  O   ALA A 341      38.730 -25.461  32.634  1.00  0.90           O  
ATOM   5212  CB  ALA A 341      38.798 -22.296  33.425  1.00  0.90           C  
ATOM   5213  H   ALA A 341      40.386 -23.995  34.686  1.00  0.90           H  
ATOM   5214  HA  ALA A 341      37.490 -23.378  34.700  1.00  0.90           H  
ATOM   5215 1HB  ALA A 341      37.983 -21.906  32.811  1.00  0.90           H  
ATOM   5216 2HB  ALA A 341      39.056 -21.557  34.189  1.00  0.90           H  
ATOM   5217 3HB  ALA A 341      39.664 -22.481  32.808  1.00  0.90           H  
ATOM   5218  N   ILE A 342      36.664 -24.551  32.647  1.00  0.87           N  
ATOM   5219  CA  ILE A 342      36.103 -25.429  31.613  1.00  0.87           C  
ATOM   5220  C   ILE A 342      36.672 -25.137  30.228  1.00  0.87           C  
ATOM   5221  O   ILE A 342      36.794 -23.970  29.858  1.00  0.87           O  
ATOM   5222  CB  ILE A 342      34.579 -25.251  31.549  1.00  0.87           C  
ATOM   5223  CG1 ILE A 342      33.970 -25.697  32.829  1.00  0.87           C  
ATOM   5224  CG2 ILE A 342      33.987 -26.049  30.361  1.00  0.87           C  
ATOM   5225  CD1 ILE A 342      32.552 -25.314  32.945  1.00  0.87           C  
ATOM   5226  H   ILE A 342      36.049 -23.854  33.079  1.00  0.87           H  
ATOM   5227  HA  ILE A 342      36.336 -26.461  31.873  1.00  0.87           H  
ATOM   5228  HB  ILE A 342      34.344 -24.192  31.429  1.00  0.87           H  
ATOM   5229 1HG1 ILE A 342      34.044 -26.776  32.897  1.00  0.87           H  
ATOM   5230 2HG1 ILE A 342      34.517 -25.254  33.666  1.00  0.87           H  
ATOM   5231 1HG2 ILE A 342      32.908 -25.912  30.332  1.00  0.87           H  
ATOM   5232 2HG2 ILE A 342      34.414 -25.702  29.428  1.00  0.87           H  
ATOM   5233 3HG2 ILE A 342      34.215 -27.102  30.483  1.00  0.87           H  
ATOM   5234 1HD1 ILE A 342      32.193 -25.678  33.887  1.00  0.87           H  
ATOM   5235 2HD1 ILE A 342      32.465 -24.224  32.907  1.00  0.87           H  
ATOM   5236 3HD1 ILE A 342      31.981 -25.753  32.133  1.00  0.87           H  
ATOM   5237  N   GLN A 343      37.085 -26.176  29.489  1.00  0.85           N  
ATOM   5238  CA  GLN A 343      37.582 -25.971  28.126  1.00  0.85           C  
ATOM   5239  C   GLN A 343      36.831 -26.834  27.121  1.00  0.85           C  
ATOM   5240  O   GLN A 343      36.046 -26.324  26.324  1.00  0.85           O  
ATOM   5241  CB  GLN A 343      39.094 -26.248  28.060  1.00  0.85           C  
ATOM   5242  CG  GLN A 343      39.758 -25.981  26.694  1.00  0.85           C  
ATOM   5243  CD  GLN A 343      41.260 -26.275  26.731  1.00  0.85           C  
ATOM   5244  OE1 GLN A 343      41.982 -26.309  25.693  1.00  0.85           O  
ATOM   5245  NE2 GLN A 343      41.751 -26.496  27.961  1.00  0.85           N  
ATOM   5246  H   GLN A 343      37.009 -27.112  29.858  1.00  0.85           H  
ATOM   5247  HA  GLN A 343      37.398 -24.949  27.837  1.00  0.85           H  
ATOM   5248 1HB  GLN A 343      39.607 -25.644  28.803  1.00  0.85           H  
ATOM   5249 2HB  GLN A 343      39.282 -27.287  28.312  1.00  0.85           H  
ATOM   5250 1HG  GLN A 343      39.299 -26.629  25.953  1.00  0.85           H  
ATOM   5251 2HG  GLN A 343      39.617 -24.937  26.420  1.00  0.85           H  
ATOM   5252 1HE2 GLN A 343      42.723 -26.714  28.097  1.00  0.85           H  
ATOM   5253 2HE2 GLN A 343      41.140 -26.463  28.763  1.00  0.85           H  
ATOM   5254  N   GLU A 344      36.977 -28.146  27.200  1.00  0.83           N  
ATOM   5255  CA  GLU A 344      36.255 -28.988  26.256  1.00  0.83           C  
ATOM   5256  C   GLU A 344      34.992 -29.518  26.900  1.00  0.83           C  
ATOM   5257  O   GLU A 344      34.956 -29.751  28.109  1.00  0.83           O  
ATOM   5258  CB  GLU A 344      37.121 -30.145  25.759  1.00  0.83           C  
ATOM   5259  CG  GLU A 344      38.351 -29.725  24.950  1.00  0.83           C  
ATOM   5260  CD  GLU A 344      39.157 -30.907  24.421  1.00  0.83           C  
ATOM   5261  OE1 GLU A 344      38.790 -32.033  24.688  1.00  0.83           O  
ATOM   5262  OE2 GLU A 344      40.148 -30.673  23.751  1.00  0.83           O  
ATOM   5263  H   GLU A 344      37.601 -28.561  27.876  1.00  0.83           H  
ATOM   5264  HA  GLU A 344      35.968 -28.389  25.390  1.00  0.83           H  
ATOM   5265 1HB  GLU A 344      37.457 -30.740  26.607  1.00  0.83           H  
ATOM   5266 2HB  GLU A 344      36.517 -30.797  25.121  1.00  0.83           H  
ATOM   5267 1HG  GLU A 344      38.020 -29.117  24.101  1.00  0.83           H  
ATOM   5268 2HG  GLU A 344      38.993 -29.105  25.573  1.00  0.83           H  
ATOM   5269  N   LEU A 345      33.962 -29.716  26.093  1.00  0.80           N  
ATOM   5270  CA  LEU A 345      32.735 -30.295  26.597  1.00  0.80           C  
ATOM   5271  C   LEU A 345      32.651 -31.779  26.140  1.00  0.80           C  
ATOM   5272  O   LEU A 345      33.005 -32.085  24.999  1.00  0.80           O  
ATOM   5273  CB  LEU A 345      31.552 -29.470  26.062  1.00  0.80           C  
ATOM   5274  CG  LEU A 345      31.592 -27.941  26.433  1.00  0.80           C  
ATOM   5275  CD1 LEU A 345      30.417 -27.227  25.783  1.00  0.80           C  
ATOM   5276  CD2 LEU A 345      31.552 -27.785  27.951  1.00  0.80           C  
ATOM   5277  H   LEU A 345      34.045 -29.477  25.117  1.00  0.80           H  
ATOM   5278  HA  LEU A 345      32.738 -30.192  27.670  1.00  0.80           H  
ATOM   5279 1HB  LEU A 345      31.522 -29.554  24.976  1.00  0.80           H  
ATOM   5280 2HB  LEU A 345      30.626 -29.889  26.463  1.00  0.80           H  
ATOM   5281  HG  LEU A 345      32.511 -27.498  26.046  1.00  0.80           H  
ATOM   5282 1HD1 LEU A 345      30.428 -26.175  26.018  1.00  0.80           H  
ATOM   5283 2HD1 LEU A 345      30.461 -27.349  24.703  1.00  0.80           H  
ATOM   5284 3HD1 LEU A 345      29.509 -27.655  26.162  1.00  0.80           H  
ATOM   5285 1HD2 LEU A 345      31.585 -26.735  28.218  1.00  0.80           H  
ATOM   5286 2HD2 LEU A 345      30.633 -28.225  28.340  1.00  0.80           H  
ATOM   5287 3HD2 LEU A 345      32.414 -28.293  28.381  1.00  0.80           H  
ATOM   5288  N   PRO A 346      32.199 -32.708  27.001  1.00  0.78           N  
ATOM   5289  CA  PRO A 346      31.929 -34.112  26.704  1.00  0.78           C  
ATOM   5290  C   PRO A 346      30.854 -34.196  25.636  1.00  0.78           C  
ATOM   5291  O   PRO A 346      30.243 -33.184  25.292  1.00  0.78           O  
ATOM   5292  CB  PRO A 346      31.456 -34.676  28.042  1.00  0.78           C  
ATOM   5293  CG  PRO A 346      32.041 -33.748  29.082  1.00  0.78           C  
ATOM   5294  CD  PRO A 346      32.085 -32.383  28.433  1.00  0.78           C  
ATOM   5295  HA  PRO A 346      32.846 -34.602  26.370  1.00  0.78           H  
ATOM   5296 1HB  PRO A 346      30.373 -34.749  28.051  1.00  0.78           H  
ATOM   5297 2HB  PRO A 346      31.830 -35.708  28.147  1.00  0.78           H  
ATOM   5298 1HG  PRO A 346      31.413 -33.755  29.991  1.00  0.78           H  
ATOM   5299 2HG  PRO A 346      33.036 -34.100  29.383  1.00  0.78           H  
ATOM   5300 1HD  PRO A 346      31.186 -31.789  28.651  1.00  0.78           H  
ATOM   5301 2HD  PRO A 346      33.011 -31.922  28.798  1.00  0.78           H  
ATOM   5302  N   VAL A 347      30.640 -35.384  25.085  1.00  0.76           N  
ATOM   5303  CA  VAL A 347      29.640 -35.482  24.032  1.00  0.76           C  
ATOM   5304  C   VAL A 347      28.266 -35.009  24.492  1.00  0.76           C  
ATOM   5305  O   VAL A 347      27.799 -35.395  25.546  1.00  0.76           O  
ATOM   5306  CB  VAL A 347      29.484 -36.939  23.574  1.00  0.76           C  
ATOM   5307  CG1 VAL A 347      28.381 -37.054  22.591  1.00  0.76           C  
ATOM   5308  CG2 VAL A 347      30.724 -37.407  22.972  1.00  0.76           C  
ATOM   5309  H   VAL A 347      31.168 -36.208  25.384  1.00  0.76           H  
ATOM   5310  HA  VAL A 347      29.970 -34.877  23.197  1.00  0.76           H  
ATOM   5311  HB  VAL A 347      29.241 -37.567  24.434  1.00  0.76           H  
ATOM   5312 1HG1 VAL A 347      28.307 -38.082  22.289  1.00  0.76           H  
ATOM   5313 2HG1 VAL A 347      27.450 -36.731  23.046  1.00  0.76           H  
ATOM   5314 3HG1 VAL A 347      28.598 -36.435  21.722  1.00  0.76           H  
ATOM   5315 1HG2 VAL A 347      30.604 -38.436  22.656  1.00  0.76           H  
ATOM   5316 2HG2 VAL A 347      30.932 -36.803  22.140  1.00  0.76           H  
ATOM   5317 3HG2 VAL A 347      31.532 -37.337  23.685  1.00  0.76           H  
ATOM   5318  N   GLN A 348      27.650 -34.129  23.718  1.00  0.74           N  
ATOM   5319  CA  GLN A 348      26.319 -33.609  23.977  1.00  0.74           C  
ATOM   5320  C   GLN A 348      25.336 -34.217  22.975  1.00  0.74           C  
ATOM   5321  O   GLN A 348      25.701 -34.513  21.832  1.00  0.74           O  
ATOM   5322  CB  GLN A 348      26.307 -32.075  23.906  1.00  0.74           C  
ATOM   5323  CG  GLN A 348      24.925 -31.393  24.149  1.00  0.74           C  
ATOM   5324  CD  GLN A 348      24.453 -31.478  25.566  1.00  0.74           C  
ATOM   5325  OE1 GLN A 348      25.079 -30.910  26.473  1.00  0.74           O  
ATOM   5326  NE2 GLN A 348      23.353 -32.174  25.791  1.00  0.74           N  
ATOM   5327  H   GLN A 348      28.131 -33.826  22.881  1.00  0.74           H  
ATOM   5328  HA  GLN A 348      26.013 -33.911  24.978  1.00  0.74           H  
ATOM   5329 1HB  GLN A 348      26.997 -31.685  24.653  1.00  0.74           H  
ATOM   5330 2HB  GLN A 348      26.697 -31.779  22.943  1.00  0.74           H  
ATOM   5331 1HG  GLN A 348      25.060 -30.336  23.965  1.00  0.74           H  
ATOM   5332 2HG  GLN A 348      24.159 -31.764  23.480  1.00  0.74           H  
ATOM   5333 1HE2 GLN A 348      23.004 -32.272  26.715  1.00  0.74           H  
ATOM   5334 2HE2 GLN A 348      22.837 -32.612  25.025  1.00  0.74           H  
ATOM   5335  N   SER A 349      24.079 -34.322  23.380  1.00  0.74           N  
ATOM   5336  CA  SER A 349      22.994 -34.769  22.512  1.00  0.74           C  
ATOM   5337  C   SER A 349      21.741 -33.971  22.796  1.00  0.74           C  
ATOM   5338  O   SER A 349      21.628 -33.322  23.838  1.00  0.74           O  
ATOM   5339  CB  SER A 349      22.651 -36.212  22.768  1.00  0.74           C  
ATOM   5340  OG  SER A 349      22.105 -36.347  24.072  1.00  0.74           O  
ATOM   5341  H   SER A 349      23.871 -34.088  24.339  1.00  0.74           H  
ATOM   5342  HA  SER A 349      23.277 -34.629  21.475  1.00  0.74           H  
ATOM   5343 1HB  SER A 349      21.926 -36.544  22.033  1.00  0.74           H  
ATOM   5344 2HB  SER A 349      23.534 -36.828  22.656  1.00  0.74           H  
ATOM   5345  HG  SER A 349      21.917 -37.304  24.195  1.00  0.74           H  
ATOM   5346  N   ALA A 350      20.788 -34.030  21.877  1.00  0.75           N  
ATOM   5347  CA  ALA A 350      19.495 -33.399  22.094  1.00  0.75           C  
ATOM   5348  C   ALA A 350      18.376 -34.088  21.345  1.00  0.75           C  
ATOM   5349  O   ALA A 350      18.532 -34.412  20.171  1.00  0.75           O  
ATOM   5350  CB  ALA A 350      19.553 -31.975  21.610  1.00  0.75           C  
ATOM   5351  H   ALA A 350      20.989 -34.505  21.000  1.00  0.75           H  
ATOM   5352  HA  ALA A 350      19.274 -33.423  23.154  1.00  0.75           H  
ATOM   5353 1HB  ALA A 350      18.595 -31.493  21.766  1.00  0.75           H  
ATOM   5354 2HB  ALA A 350      20.337 -31.434  22.124  1.00  0.75           H  
ATOM   5355 3HB  ALA A 350      19.766 -32.004  20.555  1.00  0.75           H  
ATOM   5356  N   VAL A 351      17.205 -34.189  21.981  1.00  0.79           N  
ATOM   5357  CA  VAL A 351      15.989 -34.661  21.328  1.00  0.79           C  
ATOM   5358  C   VAL A 351      15.139 -33.437  21.082  1.00  0.79           C  
ATOM   5359  O   VAL A 351      14.847 -32.676  22.005  1.00  0.79           O  
ATOM   5360  CB  VAL A 351      15.167 -35.633  22.203  1.00  0.79           C  
ATOM   5361  CG1 VAL A 351      13.885 -36.055  21.431  1.00  0.79           C  
ATOM   5362  CG2 VAL A 351      16.007 -36.826  22.600  1.00  0.79           C  
ATOM   5363  H   VAL A 351      17.137 -33.948  22.967  1.00  0.79           H  
ATOM   5364  HA  VAL A 351      16.232 -35.134  20.375  1.00  0.79           H  
ATOM   5365  HB  VAL A 351      14.845 -35.116  23.105  1.00  0.79           H  
ATOM   5366 1HG1 VAL A 351      13.287 -36.719  22.049  1.00  0.79           H  
ATOM   5367 2HG1 VAL A 351      13.288 -35.175  21.182  1.00  0.79           H  
ATOM   5368 3HG1 VAL A 351      14.166 -36.566  20.513  1.00  0.79           H  
ATOM   5369 1HG2 VAL A 351      15.427 -37.494  23.231  1.00  0.79           H  
ATOM   5370 2HG2 VAL A 351      16.317 -37.344  21.713  1.00  0.79           H  
ATOM   5371 3HG2 VAL A 351      16.878 -36.480  23.158  1.00  0.79           H  
ATOM   5372  N   THR A 352      14.769 -33.222  19.842  1.00  0.87           N  
ATOM   5373  CA  THR A 352      14.020 -32.038  19.491  1.00  0.87           C  
ATOM   5374  C   THR A 352      12.586 -32.379  19.141  1.00  0.87           C  
ATOM   5375  O   THR A 352      11.678 -31.565  19.310  1.00  0.87           O  
ATOM   5376  CB  THR A 352      14.697 -31.424  18.297  1.00  0.87           C  
ATOM   5377  OG1 THR A 352      14.633 -32.353  17.208  1.00  0.87           O  
ATOM   5378  CG2 THR A 352      16.142 -31.194  18.633  1.00  0.87           C  
ATOM   5379  H   THR A 352      15.028 -33.882  19.118  1.00  0.87           H  
ATOM   5380  HA  THR A 352      14.022 -31.341  20.328  1.00  0.87           H  
ATOM   5381  HB  THR A 352      14.215 -30.487  18.018  1.00  0.87           H  
ATOM   5382  HG1 THR A 352      14.793 -33.256  17.542  1.00  0.87           H  
ATOM   5383 1HG2 THR A 352      16.631 -30.781  17.768  1.00  0.87           H  
ATOM   5384 2HG2 THR A 352      16.226 -30.521  19.451  1.00  0.87           H  
ATOM   5385 3HG2 THR A 352      16.616 -32.129  18.906  1.00  0.87           H  
ATOM   5386  N   GLN A 353      12.387 -33.612  18.698  1.00  1.00           N  
ATOM   5387  CA  GLN A 353      11.073 -34.084  18.321  1.00  1.00           C  
ATOM   5388  C   GLN A 353      10.862 -35.513  18.775  1.00  1.00           C  
ATOM   5389  O   GLN A 353      11.747 -36.337  18.578  1.00  1.00           O  
ATOM   5390  CB  GLN A 353      10.888 -34.050  16.803  1.00  1.00           C  
ATOM   5391  CG  GLN A 353       9.524 -34.536  16.329  1.00  1.00           C  
ATOM   5392  CD  GLN A 353       9.364 -34.499  14.825  1.00  1.00           C  
ATOM   5393  OE1 GLN A 353       9.364 -33.432  14.197  1.00  1.00           O  
ATOM   5394  NE2 GLN A 353       9.227 -35.683  14.230  1.00  1.00           N  
ATOM   5395  H   GLN A 353      13.194 -34.215  18.566  1.00  1.00           H  
ATOM   5396  HA  GLN A 353      10.354 -33.421  18.776  1.00  1.00           H  
ATOM   5397 1HB  GLN A 353      11.036 -33.034  16.436  1.00  1.00           H  
ATOM   5398 2HB  GLN A 353      11.639 -34.679  16.335  1.00  1.00           H  
ATOM   5399 1HG  GLN A 353       9.389 -35.574  16.642  1.00  1.00           H  
ATOM   5400 2HG  GLN A 353       8.751 -33.911  16.771  1.00  1.00           H  
ATOM   5401 1HE2 GLN A 353       9.114 -35.741  13.243  1.00  1.00           H  
ATOM   5402 2HE2 GLN A 353       9.252 -36.540  14.791  1.00  1.00           H  
ATOM   5403  N   PRO A 354       9.715 -35.804  19.394  1.00  1.17           N  
ATOM   5404  CA  PRO A 354       8.713 -34.912  19.944  1.00  1.17           C  
ATOM   5405  C   PRO A 354       9.336 -34.364  21.202  1.00  1.17           C  
ATOM   5406  O   PRO A 354      10.194 -35.030  21.783  1.00  1.17           O  
ATOM   5407  CB  PRO A 354       7.544 -35.838  20.245  1.00  1.17           C  
ATOM   5408  CG  PRO A 354       8.183 -37.122  20.545  1.00  1.17           C  
ATOM   5409  CD  PRO A 354       9.413 -37.196  19.599  1.00  1.17           C  
ATOM   5410  HA  PRO A 354       8.414 -34.125  19.235  1.00  1.17           H  
ATOM   5411 1HB  PRO A 354       6.965 -35.443  21.105  1.00  1.17           H  
ATOM   5412 2HB  PRO A 354       6.856 -35.888  19.389  1.00  1.17           H  
ATOM   5413 1HG  PRO A 354       8.453 -37.099  21.599  1.00  1.17           H  
ATOM   5414 2HG  PRO A 354       7.459 -37.923  20.424  1.00  1.17           H  
ATOM   5415 1HD  PRO A 354      10.259 -37.682  20.086  1.00  1.17           H  
ATOM   5416 2HD  PRO A 354       9.167 -37.671  18.637  1.00  1.17           H  
ATOM   5417  N   ARG A 355       8.907 -33.224  21.683  1.00  1.38           N  
ATOM   5418  CA  ARG A 355       9.432 -32.840  22.974  1.00  1.38           C  
ATOM   5419  C   ARG A 355       8.763 -33.784  23.970  1.00  1.38           C  
ATOM   5420  O   ARG A 355       7.612 -34.149  23.748  1.00  1.38           O  
ATOM   5421  CB  ARG A 355       9.125 -31.389  23.286  1.00  1.38           C  
ATOM   5422  CG  ARG A 355       9.784 -30.390  22.330  1.00  1.38           C  
ATOM   5423  CD  ARG A 355      11.289 -30.364  22.434  1.00  1.38           C  
ATOM   5424  NE  ARG A 355      11.763 -29.946  23.754  1.00  1.38           N  
ATOM   5425  CZ  ARG A 355      11.876 -28.660  24.160  1.00  1.38           C  
ATOM   5426  NH1 ARG A 355      11.518 -27.674  23.356  1.00  1.38           N  
ATOM   5427  NH2 ARG A 355      12.342 -28.385  25.372  1.00  1.38           N  
ATOM   5428  H   ARG A 355       8.230 -32.652  21.195  1.00  1.38           H  
ATOM   5429  HA  ARG A 355      10.511 -32.964  22.957  1.00  1.38           H  
ATOM   5430 1HB  ARG A 355       8.047 -31.228  23.245  1.00  1.38           H  
ATOM   5431 2HB  ARG A 355       9.453 -31.147  24.294  1.00  1.38           H  
ATOM   5432 1HG  ARG A 355       9.536 -30.652  21.298  1.00  1.38           H  
ATOM   5433 2HG  ARG A 355       9.416 -29.384  22.537  1.00  1.38           H  
ATOM   5434 1HD  ARG A 355      11.682 -31.365  22.235  1.00  1.38           H  
ATOM   5435 2HD  ARG A 355      11.689 -29.674  21.690  1.00  1.38           H  
ATOM   5436  HE  ARG A 355      12.049 -30.666  24.395  1.00  1.38           H  
ATOM   5437 1HH1 ARG A 355      11.136 -27.866  22.410  1.00  1.38           H  
ATOM   5438 2HH1 ARG A 355      11.600 -26.719  23.665  1.00  1.38           H  
ATOM   5439 1HH2 ARG A 355      12.619 -29.127  25.998  1.00  1.38           H  
ATOM   5440 2HH2 ARG A 355      12.419 -27.420  25.684  1.00  1.38           H  
ATOM   5441  N   PRO A 356       9.421 -34.196  25.070  1.00  1.59           N  
ATOM   5442  CA  PRO A 356       8.844 -35.024  26.129  1.00  1.59           C  
ATOM   5443  C   PRO A 356       7.478 -34.520  26.604  1.00  1.59           C  
ATOM   5444  O   PRO A 356       6.570 -35.298  26.890  1.00  1.59           O  
ATOM   5445  CB  PRO A 356       9.909 -34.902  27.226  1.00  1.59           C  
ATOM   5446  CG  PRO A 356      11.209 -34.710  26.464  1.00  1.59           C  
ATOM   5447  CD  PRO A 356      10.845 -33.848  25.276  1.00  1.59           C  
ATOM   5448  HA  PRO A 356       8.771 -36.065  25.768  1.00  1.59           H  
ATOM   5449 1HB  PRO A 356       9.675 -34.056  27.891  1.00  1.59           H  
ATOM   5450 2HB  PRO A 356       9.915 -35.807  27.852  1.00  1.59           H  
ATOM   5451 1HG  PRO A 356      11.964 -34.238  27.117  1.00  1.59           H  
ATOM   5452 2HG  PRO A 356      11.628 -35.689  26.167  1.00  1.59           H  
ATOM   5453 1HD  PRO A 356      10.972 -32.781  25.506  1.00  1.59           H  
ATOM   5454 2HD  PRO A 356      11.466 -34.182  24.430  1.00  1.59           H  
ATOM   5455  N   GLY A 357       7.298 -33.197  26.626  1.00  1.75           N  
ATOM   5456  CA  GLY A 357       6.038 -32.594  27.052  1.00  1.75           C  
ATOM   5457  C   GLY A 357       5.005 -32.581  25.923  1.00  1.75           C  
ATOM   5458  O   GLY A 357       4.576 -31.515  25.482  1.00  1.75           O  
ATOM   5459  H   GLY A 357       8.052 -32.589  26.361  1.00  1.75           H  
ATOM   5460 1HA  GLY A 357       5.641 -33.146  27.905  1.00  1.75           H  
ATOM   5461 2HA  GLY A 357       6.222 -31.576  27.390  1.00  1.75           H  
ATOM   5462  N   ALA A 358       4.636 -33.761  25.436  1.00  1.83           N  
ATOM   5463  CA  ALA A 358       3.722 -33.851  24.298  1.00  1.83           C  
ATOM   5464  C   ALA A 358       2.956 -35.166  24.228  1.00  1.83           C  
ATOM   5465  O   ALA A 358       3.425 -36.206  24.688  1.00  1.83           O  
ATOM   5466  CB  ALA A 358       4.504 -33.685  23.003  1.00  1.83           C  
ATOM   5467  H   ALA A 358       5.041 -34.591  25.867  1.00  1.83           H  
ATOM   5468  HA  ALA A 358       2.997 -33.044  24.387  1.00  1.83           H  
ATOM   5469 1HB  ALA A 358       3.818 -33.718  22.157  1.00  1.83           H  
ATOM   5470 2HB  ALA A 358       5.032 -32.732  23.010  1.00  1.83           H  
ATOM   5471 3HB  ALA A 358       5.225 -34.496  22.914  1.00  1.83           H  
ATOM   5472  N   ALA A 359       1.774 -35.109  23.606  1.00  1.81           N  
ATOM   5473  CA  ALA A 359       0.980 -36.302  23.312  1.00  1.81           C  
ATOM   5474  C   ALA A 359       1.528 -36.967  22.064  1.00  1.81           C  
ATOM   5475  O   ALA A 359       2.080 -36.292  21.190  1.00  1.81           O  
ATOM   5476  CB  ALA A 359      -0.484 -35.958  23.129  1.00  1.81           C  
ATOM   5477  H   ALA A 359       1.434 -34.211  23.292  1.00  1.81           H  
ATOM   5478  HA  ALA A 359       1.081 -37.004  24.144  1.00  1.81           H  
ATOM   5479 1HB  ALA A 359      -1.040 -36.873  22.919  1.00  1.81           H  
ATOM   5480 2HB  ALA A 359      -0.867 -35.499  24.039  1.00  1.81           H  
ATOM   5481 3HB  ALA A 359      -0.596 -35.266  22.297  1.00  1.81           H  
ATOM   5482  N   VAL A 360       1.359 -38.279  21.968  1.00  1.70           N  
ATOM   5483  CA  VAL A 360       1.847 -39.034  20.824  1.00  1.70           C  
ATOM   5484  C   VAL A 360       0.734 -39.816  20.074  1.00  1.70           C  
ATOM   5485  O   VAL A 360      -0.107 -40.445  20.710  1.00  1.70           O  
ATOM   5486  CB  VAL A 360       2.940 -39.976  21.350  1.00  1.70           C  
ATOM   5487  CG1 VAL A 360       3.461 -40.849  20.285  1.00  1.70           C  
ATOM   5488  CG2 VAL A 360       4.062 -39.139  21.940  1.00  1.70           C  
ATOM   5489  H   VAL A 360       0.904 -38.788  22.730  1.00  1.70           H  
ATOM   5490  HA  VAL A 360       2.324 -38.319  20.167  1.00  1.70           H  
ATOM   5491  HB  VAL A 360       2.516 -40.607  22.115  1.00  1.70           H  
ATOM   5492 1HG1 VAL A 360       4.209 -41.506  20.694  1.00  1.70           H  
ATOM   5493 2HG1 VAL A 360       2.638 -41.434  19.898  1.00  1.70           H  
ATOM   5494 3HG1 VAL A 360       3.895 -40.262  19.500  1.00  1.70           H  
ATOM   5495 1HG2 VAL A 360       4.808 -39.780  22.325  1.00  1.70           H  
ATOM   5496 2HG2 VAL A 360       4.487 -38.502  21.164  1.00  1.70           H  
ATOM   5497 3HG2 VAL A 360       3.684 -38.520  22.752  1.00  1.70           H  
ATOM   5498  N   PRO A 361       0.639 -39.730  18.734  1.00  1.53           N  
ATOM   5499  CA  PRO A 361      -0.328 -40.453  17.919  1.00  1.53           C  
ATOM   5500  C   PRO A 361       0.048 -41.939  17.860  1.00  1.53           C  
ATOM   5501  O   PRO A 361       1.203 -42.262  18.077  1.00  1.53           O  
ATOM   5502  CB  PRO A 361      -0.202 -39.745  16.560  1.00  1.53           C  
ATOM   5503  CG  PRO A 361       1.216 -39.218  16.529  1.00  1.53           C  
ATOM   5504  CD  PRO A 361       1.529 -38.832  17.961  1.00  1.53           C  
ATOM   5505  HA  PRO A 361      -1.322 -40.301  18.361  1.00  1.53           H  
ATOM   5506 1HB  PRO A 361      -0.393 -40.452  15.743  1.00  1.53           H  
ATOM   5507 2HB  PRO A 361      -0.957 -38.948  16.477  1.00  1.53           H  
ATOM   5508 1HG  PRO A 361       1.898 -39.993  16.145  1.00  1.53           H  
ATOM   5509 2HG  PRO A 361       1.283 -38.363  15.836  1.00  1.53           H  
ATOM   5510 1HD  PRO A 361       2.583 -39.048  18.134  1.00  1.53           H  
ATOM   5511 2HD  PRO A 361       1.278 -37.775  18.150  1.00  1.53           H  
ATOM   5512  N   PRO A 362      -0.893 -42.843  17.520  1.00  1.34           N  
ATOM   5513  CA  PRO A 362      -0.727 -44.291  17.340  1.00  1.34           C  
ATOM   5514  C   PRO A 362       0.098 -44.749  16.142  1.00  1.34           C  
ATOM   5515  O   PRO A 362       0.366 -45.944  16.003  1.00  1.34           O  
ATOM   5516  CB  PRO A 362      -2.155 -44.780  17.169  1.00  1.34           C  
ATOM   5517  CG  PRO A 362      -2.922 -43.584  16.645  1.00  1.34           C  
ATOM   5518  CD  PRO A 362      -2.284 -42.384  17.308  1.00  1.34           C  
ATOM   5519  HA  PRO A 362      -0.288 -44.705  18.261  1.00  1.34           H  
ATOM   5520 1HB  PRO A 362      -2.158 -45.611  16.449  1.00  1.34           H  
ATOM   5521 2HB  PRO A 362      -2.515 -45.189  18.096  1.00  1.34           H  
ATOM   5522 1HG  PRO A 362      -2.849 -43.546  15.548  1.00  1.34           H  
ATOM   5523 2HG  PRO A 362      -3.991 -43.684  16.888  1.00  1.34           H  
ATOM   5524 1HD  PRO A 362      -2.340 -41.539  16.619  1.00  1.34           H  
ATOM   5525 2HD  PRO A 362      -2.774 -42.170  18.270  1.00  1.34           H  
ATOM   5526  N   GLY A 363       0.403 -43.856  15.213  1.00  1.16           N  
ATOM   5527  CA  GLY A 363       1.170 -44.290  14.059  1.00  1.16           C  
ATOM   5528  C   GLY A 363       2.611 -44.365  14.509  1.00  1.16           C  
ATOM   5529  O   GLY A 363       2.893 -44.149  15.680  1.00  1.16           O  
ATOM   5530  H   GLY A 363       0.160 -42.885  15.321  1.00  1.16           H  
ATOM   5531 1HA  GLY A 363       0.824 -45.263  13.710  1.00  1.16           H  
ATOM   5532 2HA  GLY A 363       1.064 -43.575  13.244  1.00  1.16           H  
ATOM   5533  N   GLU A 364       3.537 -44.657  13.619  1.00  1.01           N  
ATOM   5534  CA  GLU A 364       4.910 -44.738  14.090  1.00  1.01           C  
ATOM   5535  C   GLU A 364       5.404 -43.337  14.433  1.00  1.01           C  
ATOM   5536  O   GLU A 364       5.018 -42.366  13.776  1.00  1.01           O  
ATOM   5537  CB  GLU A 364       5.796 -45.425  13.061  1.00  1.01           C  
ATOM   5538  CG  GLU A 364       5.464 -46.900  12.837  1.00  1.01           C  
ATOM   5539  CD  GLU A 364       6.375 -47.586  11.842  1.00  1.01           C  
ATOM   5540  OE1 GLU A 364       7.216 -46.932  11.277  1.00  1.01           O  
ATOM   5541  OE2 GLU A 364       6.227 -48.773  11.658  1.00  1.01           O  
ATOM   5542  H   GLU A 364       3.302 -44.826  12.651  1.00  1.01           H  
ATOM   5543  HA  GLU A 364       4.932 -45.323  15.007  1.00  1.01           H  
ATOM   5544 1HB  GLU A 364       5.756 -44.894  12.111  1.00  1.01           H  
ATOM   5545 2HB  GLU A 364       6.807 -45.389  13.422  1.00  1.01           H  
ATOM   5546 1HG  GLU A 364       5.536 -47.417  13.785  1.00  1.01           H  
ATOM   5547 2HG  GLU A 364       4.435 -46.980  12.492  1.00  1.01           H  
ATOM   5548  N   LEU A 365       6.241 -43.227  15.460  1.00  0.89           N  
ATOM   5549  CA  LEU A 365       6.779 -41.940  15.881  1.00  0.89           C  
ATOM   5550  C   LEU A 365       8.189 -41.680  15.401  1.00  0.89           C  
ATOM   5551  O   LEU A 365       9.093 -42.473  15.667  1.00  0.89           O  
ATOM   5552  CB  LEU A 365       6.799 -41.869  17.411  1.00  0.89           C  
ATOM   5553  CG  LEU A 365       7.432 -40.634  18.020  1.00  0.89           C  
ATOM   5554  CD1 LEU A 365       6.591 -39.416  17.695  1.00  0.89           C  
ATOM   5555  CD2 LEU A 365       7.565 -40.848  19.490  1.00  0.89           C  
ATOM   5556  H   LEU A 365       6.528 -44.056  15.980  1.00  0.89           H  
ATOM   5557  HA  LEU A 365       6.132 -41.158  15.491  1.00  0.89           H  
ATOM   5558 1HB  LEU A 365       5.771 -41.922  17.768  1.00  0.89           H  
ATOM   5559 2HB  LEU A 365       7.337 -42.742  17.787  1.00  0.89           H  
ATOM   5560  HG  LEU A 365       8.423 -40.482  17.592  1.00  0.89           H  
ATOM   5561 1HD1 LEU A 365       7.044 -38.532  18.118  1.00  0.89           H  
ATOM   5562 2HD1 LEU A 365       6.528 -39.299  16.616  1.00  0.89           H  
ATOM   5563 3HD1 LEU A 365       5.598 -39.540  18.103  1.00  0.89           H  
ATOM   5564 1HD2 LEU A 365       8.030 -39.994  19.933  1.00  0.89           H  
ATOM   5565 2HD2 LEU A 365       6.580 -40.990  19.912  1.00  0.89           H  
ATOM   5566 3HD2 LEU A 365       8.178 -41.726  19.676  1.00  0.89           H  
ATOM   5567  N   THR A 366       8.405 -40.562  14.715  1.00  0.80           N  
ATOM   5568  CA  THR A 366       9.774 -40.248  14.338  1.00  0.80           C  
ATOM   5569  C   THR A 366      10.354 -39.308  15.377  1.00  0.80           C  
ATOM   5570  O   THR A 366       9.802 -38.235  15.656  1.00  0.80           O  
ATOM   5571  CB  THR A 366       9.917 -39.641  12.930  1.00  0.80           C  
ATOM   5572  OG1 THR A 366       9.434 -40.581  11.947  1.00  0.80           O  
ATOM   5573  CG2 THR A 366      11.408 -39.375  12.654  1.00  0.80           C  
ATOM   5574  H   THR A 366       7.640 -39.943  14.485  1.00  0.80           H  
ATOM   5575  HA  THR A 366      10.369 -41.149  14.355  1.00  0.80           H  
ATOM   5576  HB  THR A 366       9.347 -38.714  12.863  1.00  0.80           H  
ATOM   5577  HG1 THR A 366      10.108 -41.236  11.783  1.00  0.80           H  
ATOM   5578 1HG2 THR A 366      11.534 -38.960  11.658  1.00  0.80           H  
ATOM   5579 2HG2 THR A 366      11.798 -38.681  13.382  1.00  0.80           H  
ATOM   5580 3HG2 THR A 366      11.962 -40.316  12.725  1.00  0.80           H  
ATOM   5581  N   VAL A 367      11.477 -39.730  15.931  1.00  0.74           N  
ATOM   5582  CA  VAL A 367      12.179 -38.983  16.937  1.00  0.74           C  
ATOM   5583  C   VAL A 367      13.396 -38.359  16.262  1.00  0.74           C  
ATOM   5584  O   VAL A 367      14.116 -39.041  15.525  1.00  0.74           O  
ATOM   5585  CB  VAL A 367      12.622 -39.901  18.093  1.00  0.74           C  
ATOM   5586  CG1 VAL A 367      13.342 -39.083  19.126  1.00  0.74           C  
ATOM   5587  CG2 VAL A 367      11.411 -40.636  18.679  1.00  0.74           C  
ATOM   5588  H   VAL A 367      11.852 -40.623  15.641  1.00  0.74           H  
ATOM   5589  HA  VAL A 367      11.522 -38.216  17.312  1.00  0.74           H  
ATOM   5590  HB  VAL A 367      13.335 -40.631  17.706  1.00  0.74           H  
ATOM   5591 1HG1 VAL A 367      13.692 -39.712  19.922  1.00  0.74           H  
ATOM   5592 2HG1 VAL A 367      14.166 -38.591  18.669  1.00  0.74           H  
ATOM   5593 3HG1 VAL A 367      12.665 -38.344  19.529  1.00  0.74           H  
ATOM   5594 1HG2 VAL A 367      11.739 -41.281  19.483  1.00  0.74           H  
ATOM   5595 2HG2 VAL A 367      10.699 -39.915  19.060  1.00  0.74           H  
ATOM   5596 3HG2 VAL A 367      10.934 -41.239  17.898  1.00  0.74           H  
ATOM   5597  N   LYS A 368      13.584 -37.057  16.440  1.00  0.71           N  
ATOM   5598  CA  LYS A 368      14.699 -36.369  15.778  1.00  0.71           C  
ATOM   5599  C   LYS A 368      15.495 -35.491  16.707  1.00  0.71           C  
ATOM   5600  O   LYS A 368      14.965 -34.980  17.708  1.00  0.71           O  
ATOM   5601  CB  LYS A 368      14.241 -35.480  14.625  1.00  0.71           C  
ATOM   5602  CG  LYS A 368      13.560 -36.189  13.492  1.00  0.71           C  
ATOM   5603  CD  LYS A 368      13.275 -35.231  12.351  1.00  0.71           C  
ATOM   5604  CE  LYS A 368      12.619 -35.940  11.180  1.00  0.71           C  
ATOM   5605  NZ  LYS A 368      12.397 -35.016  10.033  1.00  0.71           N  
ATOM   5606  H   LYS A 368      12.957 -36.571  17.077  1.00  0.71           H  
ATOM   5607  HA  LYS A 368      15.380 -37.120  15.383  1.00  0.71           H  
ATOM   5608 1HB  LYS A 368      13.578 -34.706  14.998  1.00  0.71           H  
ATOM   5609 2HB  LYS A 368      15.114 -34.977  14.202  1.00  0.71           H  
ATOM   5610 1HG  LYS A 368      14.182 -37.010  13.143  1.00  0.71           H  
ATOM   5611 2HG  LYS A 368      12.617 -36.586  13.850  1.00  0.71           H  
ATOM   5612 1HD  LYS A 368      12.611 -34.436  12.702  1.00  0.71           H  
ATOM   5613 2HD  LYS A 368      14.212 -34.780  12.016  1.00  0.71           H  
ATOM   5614 1HE  LYS A 368      13.258 -36.767  10.855  1.00  0.71           H  
ATOM   5615 2HE  LYS A 368      11.658 -36.342  11.501  1.00  0.71           H  
ATOM   5616 1HZ  LYS A 368      11.961 -35.522   9.275  1.00  0.71           H  
ATOM   5617 2HZ  LYS A 368      11.797 -34.251  10.324  1.00  0.71           H  
ATOM   5618 3HZ  LYS A 368      13.286 -34.650   9.724  1.00  0.71           H  
ATOM   5619  N   GLY A 369      16.741 -35.236  16.317  1.00  0.72           N  
ATOM   5620  CA  GLY A 369      17.565 -34.316  17.077  1.00  0.72           C  
ATOM   5621  C   GLY A 369      18.983 -34.131  16.558  1.00  0.72           C  
ATOM   5622  O   GLY A 369      19.231 -34.142  15.349  1.00  0.72           O  
ATOM   5623  H   GLY A 369      17.113 -35.726  15.499  1.00  0.72           H  
ATOM   5624 1HA  GLY A 369      17.080 -33.350  17.075  1.00  0.72           H  
ATOM   5625 2HA  GLY A 369      17.593 -34.652  18.099  1.00  0.72           H  
ATOM   5626  N   TYR A 370      19.908 -33.894  17.492  1.00  0.74           N  
ATOM   5627  CA  TYR A 370      21.309 -33.605  17.160  1.00  0.74           C  
ATOM   5628  C   TYR A 370      22.365 -34.022  18.219  1.00  0.74           C  
ATOM   5629  O   TYR A 370      22.026 -34.374  19.356  1.00  0.74           O  
ATOM   5630  CB  TYR A 370      21.428 -32.117  16.771  1.00  0.74           C  
ATOM   5631  CG  TYR A 370      20.901 -31.128  17.763  1.00  0.74           C  
ATOM   5632  CD1 TYR A 370      21.689 -30.668  18.735  1.00  0.74           C  
ATOM   5633  CD2 TYR A 370      19.604 -30.635  17.641  1.00  0.74           C  
ATOM   5634  CE1 TYR A 370      21.236 -29.760  19.618  1.00  0.74           C  
ATOM   5635  CE2 TYR A 370      19.148 -29.699  18.549  1.00  0.74           C  
ATOM   5636  CZ  TYR A 370      19.968 -29.276  19.535  1.00  0.74           C  
ATOM   5637  OH  TYR A 370      19.535 -28.385  20.455  1.00  0.74           O  
ATOM   5638  H   TYR A 370      19.605 -33.932  18.465  1.00  0.74           H  
ATOM   5639  HA  TYR A 370      21.537 -34.183  16.272  1.00  0.74           H  
ATOM   5640 1HB  TYR A 370      22.472 -31.877  16.582  1.00  0.74           H  
ATOM   5641 2HB  TYR A 370      20.898 -31.960  15.851  1.00  0.74           H  
ATOM   5642  HD1 TYR A 370      22.663 -31.044  18.814  1.00  0.74           H  
ATOM   5643  HD2 TYR A 370      18.952 -30.983  16.838  1.00  0.74           H  
ATOM   5644  HE1 TYR A 370      21.867 -29.436  20.382  1.00  0.74           H  
ATOM   5645  HE2 TYR A 370      18.141 -29.298  18.482  1.00  0.74           H  
ATOM   5646  HH  TYR A 370      18.583 -28.412  20.503  1.00  0.74           H  
ATOM   5647  N   ALA A 371      23.660 -34.049  17.810  1.00  0.77           N  
ATOM   5648  CA  ALA A 371      24.764 -34.421  18.737  1.00  0.77           C  
ATOM   5649  C   ALA A 371      26.169 -33.859  18.345  1.00  0.77           C  
ATOM   5650  O   ALA A 371      26.447 -33.567  17.176  1.00  0.77           O  
ATOM   5651  CB  ALA A 371      24.823 -35.937  18.854  1.00  0.77           C  
ATOM   5652  H   ALA A 371      23.853 -33.799  16.838  1.00  0.77           H  
ATOM   5653  HA  ALA A 371      24.523 -34.004  19.709  1.00  0.77           H  
ATOM   5654 1HB  ALA A 371      25.592 -36.206  19.581  1.00  0.77           H  
ATOM   5655 2HB  ALA A 371      23.858 -36.320  19.193  1.00  0.77           H  
ATOM   5656 3HB  ALA A 371      25.064 -36.371  17.888  1.00  0.77           H  
ATOM   5657  N   TRP A 372      27.060 -33.708  19.359  1.00  0.80           N  
ATOM   5658  CA  TRP A 372      28.427 -33.139  19.171  1.00  0.80           C  
ATOM   5659  C   TRP A 372      29.459 -33.375  20.294  1.00  0.80           C  
ATOM   5660  O   TRP A 372      29.108 -33.493  21.459  1.00  0.80           O  
ATOM   5661  CB  TRP A 372      28.348 -31.642  18.943  1.00  0.80           C  
ATOM   5662  CG  TRP A 372      29.611 -31.040  18.740  1.00  0.80           C  
ATOM   5663  CD1 TRP A 372      30.368 -31.159  17.646  1.00  0.80           C  
ATOM   5664  CD2 TRP A 372      30.326 -30.175  19.645  1.00  0.80           C  
ATOM   5665  NE1 TRP A 372      31.509 -30.479  17.795  1.00  0.80           N  
ATOM   5666  CE2 TRP A 372      31.498 -29.830  19.007  1.00  0.80           C  
ATOM   5667  CE3 TRP A 372      30.061 -29.683  20.938  1.00  0.80           C  
ATOM   5668  CZ2 TRP A 372      32.433 -28.984  19.586  1.00  0.80           C  
ATOM   5669  CZ3 TRP A 372      30.992 -28.832  21.532  1.00  0.80           C  
ATOM   5670  CH2 TRP A 372      32.148 -28.482  20.868  1.00  0.80           C  
ATOM   5671  H   TRP A 372      26.752 -33.980  20.295  1.00  0.80           H  
ATOM   5672  HA  TRP A 372      28.832 -33.584  18.264  1.00  0.80           H  
ATOM   5673 1HB  TRP A 372      27.742 -31.429  18.083  1.00  0.80           H  
ATOM   5674 2HB  TRP A 372      27.933 -31.181  19.802  1.00  0.80           H  
ATOM   5675  HD1 TRP A 372      30.115 -31.755  16.769  1.00  0.80           H  
ATOM   5676  HE1 TRP A 372      32.241 -30.500  17.091  1.00  0.80           H  
ATOM   5677  HE3 TRP A 372      29.142 -29.953  21.458  1.00  0.80           H  
ATOM   5678  HZ2 TRP A 372      33.358 -28.706  19.084  1.00  0.80           H  
ATOM   5679  HZ3 TRP A 372      30.775 -28.447  22.530  1.00  0.80           H  
ATOM   5680  HH2 TRP A 372      32.863 -27.808  21.348  1.00  0.80           H  
ATOM   5681  N   SER A 373      30.756 -33.430  19.931  1.00  0.84           N  
ATOM   5682  CA  SER A 373      31.850 -33.577  20.910  1.00  0.84           C  
ATOM   5683  C   SER A 373      32.918 -32.474  20.918  1.00  0.84           C  
ATOM   5684  O   SER A 373      33.510 -32.143  19.884  1.00  0.84           O  
ATOM   5685  CB  SER A 373      32.603 -34.837  20.632  1.00  0.84           C  
ATOM   5686  OG  SER A 373      33.693 -34.993  21.537  1.00  0.84           O  
ATOM   5687  H   SER A 373      30.992 -33.334  18.950  1.00  0.84           H  
ATOM   5688  HA  SER A 373      31.413 -33.616  21.908  1.00  0.84           H  
ATOM   5689 1HB  SER A 373      31.955 -35.672  20.679  1.00  0.84           H  
ATOM   5690 2HB  SER A 373      32.987 -34.801  19.619  1.00  0.84           H  
ATOM   5691  HG  SER A 373      33.899 -35.965  21.544  1.00  0.84           H  
ATOM   5692  N   GLY A 374      33.298 -32.018  22.118  1.00  0.86           N  
ATOM   5693  CA  GLY A 374      34.318 -30.987  22.273  1.00  0.86           C  
ATOM   5694  C   GLY A 374      35.717 -31.497  21.991  1.00  0.86           C  
ATOM   5695  O   GLY A 374      36.658 -30.720  21.880  1.00  0.86           O  
ATOM   5696  H   GLY A 374      32.851 -32.334  22.979  1.00  0.86           H  
ATOM   5697 1HA  GLY A 374      34.109 -30.159  21.608  1.00  0.86           H  
ATOM   5698 2HA  GLY A 374      34.277 -30.597  23.286  1.00  0.86           H  
ATOM   5699  N   GLY A 375      35.877 -32.801  21.801  1.00  0.87           N  
ATOM   5700  CA  GLY A 375      37.217 -33.281  21.533  1.00  0.87           C  
ATOM   5701  C   GLY A 375      37.577 -33.068  20.065  1.00  0.87           C  
ATOM   5702  O   GLY A 375      38.684 -33.396  19.635  1.00  0.87           O  
ATOM   5703  H   GLY A 375      35.089 -33.454  21.845  1.00  0.87           H  
ATOM   5704 1HA  GLY A 375      37.928 -32.754  22.173  1.00  0.87           H  
ATOM   5705 2HA  GLY A 375      37.280 -34.338  21.784  1.00  0.87           H  
ATOM   5706  N   GLY A 376      36.616 -32.581  19.261  1.00  0.87           N  
ATOM   5707  CA  GLY A 376      36.825 -32.387  17.826  1.00  0.87           C  
ATOM   5708  C   GLY A 376      36.610 -33.707  17.110  1.00  0.87           C  
ATOM   5709  O   GLY A 376      36.751 -33.826  15.894  1.00  0.87           O  
ATOM   5710  H   GLY A 376      35.699 -32.328  19.644  1.00  0.87           H  
ATOM   5711 1HA  GLY A 376      36.118 -31.646  17.450  1.00  0.87           H  
ATOM   5712 2HA  GLY A 376      37.831 -32.012  17.639  1.00  0.87           H  
ATOM   5713  N   ARG A 377      36.245 -34.713  17.876  1.00  0.84           N  
ATOM   5714  CA  ARG A 377      36.013 -36.040  17.366  1.00  0.84           C  
ATOM   5715  C   ARG A 377      34.598 -36.080  16.826  1.00  0.84           C  
ATOM   5716  O   ARG A 377      33.725 -35.372  17.322  1.00  0.84           O  
ATOM   5717  CB  ARG A 377      36.202 -37.050  18.474  1.00  0.84           C  
ATOM   5718  CG  ARG A 377      37.648 -37.535  18.706  1.00  0.84           C  
ATOM   5719  CD  ARG A 377      38.545 -36.490  19.305  1.00  0.84           C  
ATOM   5720  NE  ARG A 377      39.845 -37.051  19.685  1.00  0.84           N  
ATOM   5721  CZ  ARG A 377      40.883 -36.367  20.244  1.00  0.84           C  
ATOM   5722  NH1 ARG A 377      40.804 -35.071  20.502  1.00  0.84           N  
ATOM   5723  NH2 ARG A 377      42.000 -37.016  20.542  1.00  0.84           N  
ATOM   5724  H   ARG A 377      36.133 -34.542  18.863  1.00  0.84           H  
ATOM   5725  HA  ARG A 377      36.712 -36.252  16.559  1.00  0.84           H  
ATOM   5726 1HB  ARG A 377      35.847 -36.628  19.415  1.00  0.84           H  
ATOM   5727 2HB  ARG A 377      35.587 -37.927  18.269  1.00  0.84           H  
ATOM   5728 1HG  ARG A 377      37.621 -38.389  19.375  1.00  0.84           H  
ATOM   5729 2HG  ARG A 377      38.077 -37.839  17.751  1.00  0.84           H  
ATOM   5730 1HD  ARG A 377      38.715 -35.701  18.575  1.00  0.84           H  
ATOM   5731 2HD  ARG A 377      38.078 -36.077  20.193  1.00  0.84           H  
ATOM   5732  HE  ARG A 377      39.982 -38.035  19.519  1.00  0.84           H  
ATOM   5733 1HH1 ARG A 377      39.957 -34.533  20.271  1.00  0.84           H  
ATOM   5734 2HH1 ARG A 377      41.588 -34.592  20.918  1.00  0.84           H  
ATOM   5735 1HH2 ARG A 377      42.076 -38.006  20.353  1.00  0.84           H  
ATOM   5736 2HH2 ARG A 377      42.773 -36.520  20.958  1.00  0.84           H  
ATOM   5737  N   GLU A 378      34.358 -36.867  15.796  1.00  0.80           N  
ATOM   5738  CA  GLU A 378      33.011 -36.918  15.256  1.00  0.80           C  
ATOM   5739  C   GLU A 378      32.106 -37.785  16.101  1.00  0.80           C  
ATOM   5740  O   GLU A 378      32.571 -38.686  16.807  1.00  0.80           O  
ATOM   5741  CB  GLU A 378      33.021 -37.433  13.819  1.00  0.80           C  
ATOM   5742  CG  GLU A 378      33.380 -38.893  13.667  1.00  0.80           C  
ATOM   5743  CD  GLU A 378      33.386 -39.348  12.226  1.00  0.80           C  
ATOM   5744  OE1 GLU A 378      33.679 -38.546  11.380  1.00  0.80           O  
ATOM   5745  OE2 GLU A 378      33.009 -40.477  11.960  1.00  0.80           O  
ATOM   5746  H   GLU A 378      35.091 -37.438  15.401  1.00  0.80           H  
ATOM   5747  HA  GLU A 378      32.595 -35.912  15.254  1.00  0.80           H  
ATOM   5748 1HB  GLU A 378      32.035 -37.284  13.374  1.00  0.80           H  
ATOM   5749 2HB  GLU A 378      33.734 -36.850  13.228  1.00  0.80           H  
ATOM   5750 1HG  GLU A 378      34.359 -39.065  14.104  1.00  0.80           H  
ATOM   5751 2HG  GLU A 378      32.654 -39.478  14.225  1.00  0.80           H  
ATOM   5752  N   VAL A 379      30.799 -37.555  15.992  1.00  0.76           N  
ATOM   5753  CA  VAL A 379      29.855 -38.455  16.637  1.00  0.76           C  
ATOM   5754  C   VAL A 379      29.696 -39.650  15.728  1.00  0.76           C  
ATOM   5755  O   VAL A 379      29.465 -39.488  14.529  1.00  0.76           O  
ATOM   5756  CB  VAL A 379      28.511 -37.784  16.959  1.00  0.76           C  
ATOM   5757  CG1 VAL A 379      27.526 -38.817  17.529  1.00  0.76           C  
ATOM   5758  CG2 VAL A 379      28.745 -36.681  17.995  1.00  0.76           C  
ATOM   5759  H   VAL A 379      30.466 -36.782  15.432  1.00  0.76           H  
ATOM   5760  HA  VAL A 379      30.259 -38.782  17.573  1.00  0.76           H  
ATOM   5761  HB  VAL A 379      28.081 -37.365  16.049  1.00  0.76           H  
ATOM   5762 1HG1 VAL A 379      26.589 -38.327  17.754  1.00  0.76           H  
ATOM   5763 2HG1 VAL A 379      27.353 -39.608  16.799  1.00  0.76           H  
ATOM   5764 3HG1 VAL A 379      27.936 -39.253  18.440  1.00  0.76           H  
ATOM   5765 1HG2 VAL A 379      27.804 -36.210  18.226  1.00  0.76           H  
ATOM   5766 2HG2 VAL A 379      29.168 -37.114  18.904  1.00  0.76           H  
ATOM   5767 3HG2 VAL A 379      29.435 -35.942  17.592  1.00  0.76           H  
ATOM   5768  N   VAL A 380      29.859 -40.843  16.284  1.00  0.72           N  
ATOM   5769  CA  VAL A 380      29.792 -42.042  15.467  1.00  0.72           C  
ATOM   5770  C   VAL A 380      28.518 -42.807  15.706  1.00  0.72           C  
ATOM   5771  O   VAL A 380      28.064 -43.562  14.845  1.00  0.72           O  
ATOM   5772  CB  VAL A 380      31.008 -42.946  15.749  1.00  0.72           C  
ATOM   5773  CG1 VAL A 380      32.273 -42.196  15.386  1.00  0.72           C  
ATOM   5774  CG2 VAL A 380      31.047 -43.367  17.234  1.00  0.72           C  
ATOM   5775  H   VAL A 380      30.024 -40.909  17.289  1.00  0.72           H  
ATOM   5776  HA  VAL A 380      29.825 -41.748  14.419  1.00  0.72           H  
ATOM   5777  HB  VAL A 380      30.949 -43.831  15.119  1.00  0.72           H  
ATOM   5778 1HG1 VAL A 380      33.132 -42.834  15.557  1.00  0.72           H  
ATOM   5779 2HG1 VAL A 380      32.239 -41.912  14.331  1.00  0.72           H  
ATOM   5780 3HG1 VAL A 380      32.352 -41.298  15.998  1.00  0.72           H  
ATOM   5781 1HG2 VAL A 380      31.917 -43.996  17.414  1.00  0.72           H  
ATOM   5782 2HG2 VAL A 380      31.113 -42.488  17.845  1.00  0.72           H  
ATOM   5783 3HG2 VAL A 380      30.154 -43.920  17.498  1.00  0.72           H  
ATOM   5784  N   ARG A 381      27.915 -42.589  16.861  1.00  0.69           N  
ATOM   5785  CA  ARG A 381      26.687 -43.280  17.166  1.00  0.69           C  
ATOM   5786  C   ARG A 381      25.776 -42.516  18.091  1.00  0.69           C  
ATOM   5787  O   ARG A 381      26.205 -41.927  19.086  1.00  0.69           O  
ATOM   5788  CB  ARG A 381      27.005 -44.646  17.742  1.00  0.69           C  
ATOM   5789  CG  ARG A 381      25.833 -45.514  18.106  1.00  0.69           C  
ATOM   5790  CD  ARG A 381      26.294 -46.876  18.467  1.00  0.69           C  
ATOM   5791  NE  ARG A 381      25.250 -47.666  19.072  1.00  0.69           N  
ATOM   5792  CZ  ARG A 381      25.321 -49.001  19.282  1.00  0.69           C  
ATOM   5793  NH1 ARG A 381      26.384 -49.675  18.882  1.00  0.69           N  
ATOM   5794  NH2 ARG A 381      24.334 -49.643  19.887  1.00  0.69           N  
ATOM   5795  H   ARG A 381      28.343 -41.972  17.550  1.00  0.69           H  
ATOM   5796  HA  ARG A 381      26.148 -43.435  16.232  1.00  0.69           H  
ATOM   5797 1HB  ARG A 381      27.609 -45.205  17.029  1.00  0.69           H  
ATOM   5798 2HB  ARG A 381      27.597 -44.525  18.639  1.00  0.69           H  
ATOM   5799 1HG  ARG A 381      25.308 -45.089  18.967  1.00  0.69           H  
ATOM   5800 2HG  ARG A 381      25.143 -45.587  17.266  1.00  0.69           H  
ATOM   5801 1HD  ARG A 381      26.630 -47.390  17.568  1.00  0.69           H  
ATOM   5802 2HD  ARG A 381      27.119 -46.801  19.174  1.00  0.69           H  
ATOM   5803  HE  ARG A 381      24.408 -47.155  19.402  1.00  0.69           H  
ATOM   5804 1HH1 ARG A 381      27.143 -49.194  18.421  1.00  0.69           H  
ATOM   5805 2HH1 ARG A 381      26.438 -50.671  19.037  1.00  0.69           H  
ATOM   5806 1HH2 ARG A 381      23.517 -49.137  20.226  1.00  0.69           H  
ATOM   5807 2HH2 ARG A 381      24.399 -50.635  20.037  1.00  0.69           H  
ATOM   5808  N   VAL A 382      24.509 -42.513  17.727  1.00  0.68           N  
ATOM   5809  CA  VAL A 382      23.469 -41.925  18.538  1.00  0.68           C  
ATOM   5810  C   VAL A 382      22.381 -42.934  18.780  1.00  0.68           C  
ATOM   5811  O   VAL A 382      21.859 -43.519  17.829  1.00  0.68           O  
ATOM   5812  CB  VAL A 382      22.863 -40.692  17.883  1.00  0.68           C  
ATOM   5813  CG1 VAL A 382      21.790 -40.217  18.725  1.00  0.68           C  
ATOM   5814  CG2 VAL A 382      23.912 -39.602  17.740  1.00  0.68           C  
ATOM   5815  H   VAL A 382      24.246 -42.981  16.869  1.00  0.68           H  
ATOM   5816  HA  VAL A 382      23.889 -41.636  19.498  1.00  0.68           H  
ATOM   5817  HB  VAL A 382      22.446 -40.952  16.918  1.00  0.68           H  
ATOM   5818 1HG1 VAL A 382      21.353 -39.365  18.310  1.00  0.68           H  
ATOM   5819 2HG1 VAL A 382      21.025 -40.982  18.839  1.00  0.68           H  
ATOM   5820 3HG1 VAL A 382      22.224 -39.978  19.689  1.00  0.68           H  
ATOM   5821 1HG2 VAL A 382      23.461 -38.721  17.289  1.00  0.68           H  
ATOM   5822 2HG2 VAL A 382      24.292 -39.353  18.712  1.00  0.68           H  
ATOM   5823 3HG2 VAL A 382      24.729 -39.943  17.123  1.00  0.68           H  
ATOM   5824  N   ASP A 383      22.069 -43.150  20.046  1.00  0.69           N  
ATOM   5825  CA  ASP A 383      21.037 -44.093  20.402  1.00  0.69           C  
ATOM   5826  C   ASP A 383      19.846 -43.339  20.977  1.00  0.69           C  
ATOM   5827  O   ASP A 383      20.008 -42.277  21.596  1.00  0.69           O  
ATOM   5828  CB  ASP A 383      21.542 -45.095  21.427  1.00  0.69           C  
ATOM   5829  CG  ASP A 383      22.761 -45.914  21.016  1.00  0.69           C  
ATOM   5830  OD1 ASP A 383      23.074 -45.980  19.866  1.00  0.69           O  
ATOM   5831  OD2 ASP A 383      23.405 -46.460  21.907  1.00  0.69           O  
ATOM   5832  H   ASP A 383      22.538 -42.601  20.766  1.00  0.69           H  
ATOM   5833  HA  ASP A 383      20.714 -44.622  19.511  1.00  0.69           H  
ATOM   5834 1HB  ASP A 383      21.749 -44.589  22.324  1.00  0.69           H  
ATOM   5835 2HB  ASP A 383      20.744 -45.797  21.620  1.00  0.69           H  
ATOM   5836  N   VAL A 384      18.659 -43.900  20.789  1.00  0.71           N  
ATOM   5837  CA  VAL A 384      17.423 -43.332  21.309  1.00  0.71           C  
ATOM   5838  C   VAL A 384      16.560 -44.365  22.034  1.00  0.71           C  
ATOM   5839  O   VAL A 384      16.427 -45.513  21.593  1.00  0.71           O  
ATOM   5840  CB  VAL A 384      16.611 -42.713  20.174  1.00  0.71           C  
ATOM   5841  CG1 VAL A 384      15.298 -42.117  20.683  1.00  0.71           C  
ATOM   5842  CG2 VAL A 384      17.424 -41.662  19.466  1.00  0.71           C  
ATOM   5843  H   VAL A 384      18.620 -44.762  20.252  1.00  0.71           H  
ATOM   5844  HA  VAL A 384      17.680 -42.544  22.012  1.00  0.71           H  
ATOM   5845  HB  VAL A 384      16.372 -43.477  19.495  1.00  0.71           H  
ATOM   5846 1HG1 VAL A 384      14.754 -41.720  19.838  1.00  0.71           H  
ATOM   5847 2HG1 VAL A 384      14.691 -42.877  21.163  1.00  0.71           H  
ATOM   5848 3HG1 VAL A 384      15.511 -41.318  21.398  1.00  0.71           H  
ATOM   5849 1HG2 VAL A 384      16.826 -41.290  18.660  1.00  0.71           H  
ATOM   5850 2HG2 VAL A 384      17.671 -40.855  20.160  1.00  0.71           H  
ATOM   5851 3HG2 VAL A 384      18.332 -42.084  19.067  1.00  0.71           H  
ATOM   5852  N   SER A 385      16.008 -43.964  23.170  1.00  0.74           N  
ATOM   5853  CA  SER A 385      15.101 -44.803  23.937  1.00  0.74           C  
ATOM   5854  C   SER A 385      13.801 -44.074  24.179  1.00  0.74           C  
ATOM   5855  O   SER A 385      13.796 -42.880  24.431  1.00  0.74           O  
ATOM   5856  CB  SER A 385      15.697 -45.153  25.266  1.00  0.74           C  
ATOM   5857  OG  SER A 385      14.782 -45.871  26.069  1.00  0.74           O  
ATOM   5858  H   SER A 385      16.215 -43.019  23.494  1.00  0.74           H  
ATOM   5859  HA  SER A 385      14.896 -45.717  23.377  1.00  0.74           H  
ATOM   5860 1HB  SER A 385      16.593 -45.736  25.120  1.00  0.74           H  
ATOM   5861 2HB  SER A 385      15.984 -44.286  25.745  1.00  0.74           H  
ATOM   5862  HG  SER A 385      14.822 -46.800  25.705  1.00  0.74           H  
ATOM   5863  N   LEU A 386      12.679 -44.779  24.101  1.00  0.78           N  
ATOM   5864  CA  LEU A 386      11.374 -44.183  24.403  1.00  0.78           C  
ATOM   5865  C   LEU A 386      10.921 -44.485  25.838  1.00  0.78           C  
ATOM   5866  O   LEU A 386       9.819 -44.088  26.252  1.00  0.78           O  
ATOM   5867  CB  LEU A 386      10.316 -44.676  23.405  1.00  0.78           C  
ATOM   5868  CG  LEU A 386      10.175 -43.891  22.060  1.00  0.78           C  
ATOM   5869  CD1 LEU A 386      11.490 -43.926  21.282  1.00  0.78           C  
ATOM   5870  CD2 LEU A 386       9.040 -44.497  21.272  1.00  0.78           C  
ATOM   5871  H   LEU A 386      12.729 -45.759  23.856  1.00  0.78           H  
ATOM   5872  HA  LEU A 386      11.458 -43.109  24.305  1.00  0.78           H  
ATOM   5873 1HB  LEU A 386      10.533 -45.712  23.158  1.00  0.78           H  
ATOM   5874 2HB  LEU A 386       9.353 -44.645  23.900  1.00  0.78           H  
ATOM   5875  HG  LEU A 386       9.933 -42.872  22.255  1.00  0.78           H  
ATOM   5876 1HD1 LEU A 386      11.369 -43.383  20.350  1.00  0.78           H  
ATOM   5877 2HD1 LEU A 386      12.275 -43.460  21.867  1.00  0.78           H  
ATOM   5878 3HD1 LEU A 386      11.760 -44.956  21.065  1.00  0.78           H  
ATOM   5879 1HD2 LEU A 386       8.908 -43.962  20.332  1.00  0.78           H  
ATOM   5880 2HD2 LEU A 386       9.250 -45.525  21.075  1.00  0.78           H  
ATOM   5881 3HD2 LEU A 386       8.130 -44.436  21.853  1.00  0.78           H  
ATOM   5882  N   ASP A 387      11.747 -45.233  26.576  1.00  0.81           N  
ATOM   5883  CA  ASP A 387      11.356 -45.703  27.902  1.00  0.81           C  
ATOM   5884  C   ASP A 387      12.366 -45.377  28.994  1.00  0.81           C  
ATOM   5885  O   ASP A 387      12.770 -46.262  29.759  1.00  0.81           O  
ATOM   5886  CB  ASP A 387      11.049 -47.203  27.885  1.00  0.81           C  
ATOM   5887  CG  ASP A 387      12.224 -48.090  27.501  1.00  0.81           C  
ATOM   5888  OD1 ASP A 387      13.335 -47.600  27.408  1.00  0.81           O  
ATOM   5889  OD2 ASP A 387      12.011 -49.275  27.326  1.00  0.81           O  
ATOM   5890  H   ASP A 387      12.674 -45.476  26.221  1.00  0.81           H  
ATOM   5891  HA  ASP A 387      10.431 -45.196  28.175  1.00  0.81           H  
ATOM   5892 1HB  ASP A 387      10.699 -47.504  28.873  1.00  0.81           H  
ATOM   5893 2HB  ASP A 387      10.231 -47.390  27.185  1.00  0.81           H  
ATOM   5894  N   GLY A 388      12.898 -44.160  28.971  1.00  0.82           N  
ATOM   5895  CA  GLY A 388      13.804 -43.708  30.014  1.00  0.82           C  
ATOM   5896  C   GLY A 388      15.234 -44.191  29.884  1.00  0.82           C  
ATOM   5897  O   GLY A 388      16.049 -43.943  30.771  1.00  0.82           O  
ATOM   5898  H   GLY A 388      12.580 -43.473  28.283  1.00  0.82           H  
ATOM   5899 1HA  GLY A 388      13.807 -42.619  30.012  1.00  0.82           H  
ATOM   5900 2HA  GLY A 388      13.404 -44.005  30.983  1.00  0.82           H  
ATOM   5901  N   GLY A 389      15.569 -44.883  28.799  1.00  0.81           N  
ATOM   5902  CA  GLY A 389      16.910 -45.393  28.654  1.00  0.81           C  
ATOM   5903  C   GLY A 389      17.017 -46.863  29.016  1.00  0.81           C  
ATOM   5904  O   GLY A 389      18.123 -47.406  29.104  1.00  0.81           O  
ATOM   5905  H   GLY A 389      14.919 -45.095  28.041  1.00  0.81           H  
ATOM   5906 1HA  GLY A 389      17.206 -45.267  27.624  1.00  0.81           H  
ATOM   5907 2HA  GLY A 389      17.600 -44.810  29.256  1.00  0.81           H  
ATOM   5908  N   ARG A 390      15.882 -47.526  29.246  1.00  0.78           N  
ATOM   5909  CA  ARG A 390      15.951 -48.951  29.539  1.00  0.78           C  
ATOM   5910  C   ARG A 390      16.182 -49.761  28.247  1.00  0.78           C  
ATOM   5911  O   ARG A 390      16.993 -50.693  28.230  1.00  0.78           O  
ATOM   5912  CB  ARG A 390      14.680 -49.398  30.227  1.00  0.78           C  
ATOM   5913  CG  ARG A 390      14.508 -48.848  31.635  1.00  0.78           C  
ATOM   5914  CD  ARG A 390      13.200 -49.223  32.224  1.00  0.78           C  
ATOM   5915  NE  ARG A 390      13.038 -48.695  33.575  1.00  0.78           N  
ATOM   5916  CZ  ARG A 390      11.900 -48.759  34.294  1.00  0.78           C  
ATOM   5917  NH1 ARG A 390      10.830 -49.329  33.785  1.00  0.78           N  
ATOM   5918  NH2 ARG A 390      11.859 -48.248  35.513  1.00  0.78           N  
ATOM   5919  H   ARG A 390      14.966 -47.063  29.214  1.00  0.78           H  
ATOM   5920  HA  ARG A 390      16.787 -49.126  30.215  1.00  0.78           H  
ATOM   5921 1HB  ARG A 390      13.822 -49.073  29.644  1.00  0.78           H  
ATOM   5922 2HB  ARG A 390      14.651 -50.484  30.276  1.00  0.78           H  
ATOM   5923 1HG  ARG A 390      15.302 -49.229  32.275  1.00  0.78           H  
ATOM   5924 2HG  ARG A 390      14.562 -47.755  31.593  1.00  0.78           H  
ATOM   5925 1HD  ARG A 390      12.402 -48.812  31.599  1.00  0.78           H  
ATOM   5926 2HD  ARG A 390      13.110 -50.306  32.264  1.00  0.78           H  
ATOM   5927  HE  ARG A 390      13.837 -48.246  33.999  1.00  0.78           H  
ATOM   5928 1HH1 ARG A 390      10.861 -49.717  32.852  1.00  0.78           H  
ATOM   5929 2HH1 ARG A 390       9.977 -49.376  34.324  1.00  0.78           H  
ATOM   5930 1HH2 ARG A 390      12.681 -47.809  35.905  1.00  0.78           H  
ATOM   5931 2HH2 ARG A 390      11.007 -48.294  36.052  1.00  0.78           H  
ATOM   5932  N   THR A 391      15.514 -49.361  27.157  1.00  0.74           N  
ATOM   5933  CA  THR A 391      15.632 -50.020  25.855  1.00  0.74           C  
ATOM   5934  C   THR A 391      16.223 -49.048  24.845  1.00  0.74           C  
ATOM   5935  O   THR A 391      15.692 -47.951  24.687  1.00  0.74           O  
ATOM   5936  CB  THR A 391      14.250 -50.416  25.304  1.00  0.74           C  
ATOM   5937  OG1 THR A 391      13.583 -51.282  26.217  1.00  0.74           O  
ATOM   5938  CG2 THR A 391      14.399 -51.116  23.950  1.00  0.74           C  
ATOM   5939  H   THR A 391      14.835 -48.600  27.255  1.00  0.74           H  
ATOM   5940  HA  THR A 391      16.280 -50.892  25.941  1.00  0.74           H  
ATOM   5941  HB  THR A 391      13.645 -49.516  25.173  1.00  0.74           H  
ATOM   5942  HG1 THR A 391      13.042 -50.697  26.817  1.00  0.74           H  
ATOM   5943 1HG2 THR A 391      13.413 -51.381  23.573  1.00  0.74           H  
ATOM   5944 2HG2 THR A 391      14.888 -50.451  23.240  1.00  0.74           H  
ATOM   5945 3HG2 THR A 391      14.996 -52.018  24.072  1.00  0.74           H  
ATOM   5946  N   TRP A 392      17.282 -49.431  24.133  1.00  0.69           N  
ATOM   5947  CA  TRP A 392      17.866 -48.493  23.168  1.00  0.69           C  
ATOM   5948  C   TRP A 392      17.874 -48.996  21.729  1.00  0.69           C  
ATOM   5949  O   TRP A 392      18.107 -50.178  21.467  1.00  0.69           O  
ATOM   5950  CB  TRP A 392      19.301 -48.151  23.561  1.00  0.69           C  
ATOM   5951  CG  TRP A 392      19.426 -47.375  24.826  1.00  0.69           C  
ATOM   5952  CD1 TRP A 392      19.551 -47.867  26.077  1.00  0.69           C  
ATOM   5953  CD2 TRP A 392      19.427 -45.944  24.965  1.00  0.69           C  
ATOM   5954  NE1 TRP A 392      19.649 -46.844  26.967  1.00  0.69           N  
ATOM   5955  CE2 TRP A 392      19.581 -45.663  26.293  1.00  0.69           C  
ATOM   5956  CE3 TRP A 392      19.308 -44.915  24.089  1.00  0.69           C  
ATOM   5957  CZ2 TRP A 392      19.634 -44.379  26.751  1.00  0.69           C  
ATOM   5958  CZ3 TRP A 392      19.357 -43.622  24.560  1.00  0.69           C  
ATOM   5959  CH2 TRP A 392      19.523 -43.368  25.853  1.00  0.69           C  
ATOM   5960  H   TRP A 392      17.688 -50.346  24.274  1.00  0.69           H  
ATOM   5961  HA  TRP A 392      17.284 -47.572  23.186  1.00  0.69           H  
ATOM   5962 1HB  TRP A 392      19.875 -49.071  23.666  1.00  0.69           H  
ATOM   5963 2HB  TRP A 392      19.759 -47.577  22.762  1.00  0.69           H  
ATOM   5964  HD1 TRP A 392      19.568 -48.921  26.340  1.00  0.69           H  
ATOM   5965  HE1 TRP A 392      19.727 -46.967  27.984  1.00  0.69           H  
ATOM   5966  HE3 TRP A 392      19.172 -45.127  23.051  1.00  0.69           H  
ATOM   5967  HZ2 TRP A 392      19.747 -44.168  27.764  1.00  0.69           H  
ATOM   5968  HZ3 TRP A 392      19.257 -42.814  23.857  1.00  0.69           H  
ATOM   5969  HH2 TRP A 392      19.564 -42.340  26.190  1.00  0.69           H  
ATOM   5970  N   LYS A 393      17.676 -48.057  20.802  1.00  0.66           N  
ATOM   5971  CA  LYS A 393      17.722 -48.291  19.364  1.00  0.66           C  
ATOM   5972  C   LYS A 393      18.700 -47.320  18.700  1.00  0.66           C  
ATOM   5973  O   LYS A 393      18.865 -46.196  19.167  1.00  0.66           O  
ATOM   5974  CB  LYS A 393      16.323 -48.119  18.807  1.00  0.66           C  
ATOM   5975  CG  LYS A 393      15.319 -49.169  19.278  1.00  0.66           C  
ATOM   5976  CD  LYS A 393      13.952 -48.959  18.651  1.00  0.66           C  
ATOM   5977  CE  LYS A 393      12.946 -49.979  19.170  1.00  0.66           C  
ATOM   5978  NZ  LYS A 393      13.326 -51.375  18.803  1.00  0.66           N  
ATOM   5979  H   LYS A 393      17.431 -47.118  21.116  1.00  0.66           H  
ATOM   5980  HA  LYS A 393      18.069 -49.309  19.178  1.00  0.66           H  
ATOM   5981 1HB  LYS A 393      15.952 -47.172  19.171  1.00  0.66           H  
ATOM   5982 2HB  LYS A 393      16.344 -48.085  17.717  1.00  0.66           H  
ATOM   5983 1HG  LYS A 393      15.687 -50.165  19.023  1.00  0.66           H  
ATOM   5984 2HG  LYS A 393      15.214 -49.110  20.360  1.00  0.66           H  
ATOM   5985 1HD  LYS A 393      13.601 -47.963  18.911  1.00  0.66           H  
ATOM   5986 2HD  LYS A 393      14.018 -49.031  17.564  1.00  0.66           H  
ATOM   5987 1HE  LYS A 393      12.888 -49.902  20.255  1.00  0.66           H  
ATOM   5988 2HE  LYS A 393      11.969 -49.762  18.748  1.00  0.66           H  
ATOM   5989 1HZ  LYS A 393      12.637 -52.019  19.165  1.00  0.66           H  
ATOM   5990 2HZ  LYS A 393      13.372 -51.461  17.798  1.00  0.66           H  
ATOM   5991 3HZ  LYS A 393      14.231 -51.592  19.201  1.00  0.66           H  
ATOM   5992  N   VAL A 394      19.345 -47.727  17.609  1.00  0.64           N  
ATOM   5993  CA  VAL A 394      20.316 -46.825  16.974  1.00  0.64           C  
ATOM   5994  C   VAL A 394      19.711 -45.907  15.910  1.00  0.64           C  
ATOM   5995  O   VAL A 394      19.041 -46.369  14.986  1.00  0.64           O  
ATOM   5996  CB  VAL A 394      21.458 -47.637  16.351  1.00  0.64           C  
ATOM   5997  CG1 VAL A 394      22.437 -46.701  15.663  1.00  0.64           C  
ATOM   5998  CG2 VAL A 394      22.141 -48.422  17.430  1.00  0.64           C  
ATOM   5999  H   VAL A 394      19.186 -48.651  17.232  1.00  0.64           H  
ATOM   6000  HA  VAL A 394      20.755 -46.197  17.751  1.00  0.64           H  
ATOM   6001  HB  VAL A 394      21.058 -48.314  15.599  1.00  0.64           H  
ATOM   6002 1HG1 VAL A 394      23.247 -47.276  15.223  1.00  0.64           H  
ATOM   6003 2HG1 VAL A 394      21.927 -46.142  14.881  1.00  0.64           H  
ATOM   6004 3HG1 VAL A 394      22.841 -46.004  16.401  1.00  0.64           H  
ATOM   6005 1HG2 VAL A 394      22.957 -49.003  16.999  1.00  0.64           H  
ATOM   6006 2HG2 VAL A 394      22.535 -47.727  18.169  1.00  0.64           H  
ATOM   6007 3HG2 VAL A 394      21.429 -49.093  17.906  1.00  0.64           H  
ATOM   6008  N   ALA A 395      19.940 -44.602  16.068  1.00  0.65           N  
ATOM   6009  CA  ALA A 395      19.435 -43.567  15.167  1.00  0.65           C  
ATOM   6010  C   ALA A 395      20.324 -43.406  13.931  1.00  0.65           C  
ATOM   6011  O   ALA A 395      21.524 -43.685  13.970  1.00  0.65           O  
ATOM   6012  CB  ALA A 395      19.327 -42.243  15.906  1.00  0.65           C  
ATOM   6013  H   ALA A 395      20.523 -44.306  16.851  1.00  0.65           H  
ATOM   6014  HA  ALA A 395      18.446 -43.866  14.824  1.00  0.65           H  
ATOM   6015 1HB  ALA A 395      18.924 -41.493  15.231  1.00  0.65           H  
ATOM   6016 2HB  ALA A 395      18.669 -42.358  16.757  1.00  0.65           H  
ATOM   6017 3HB  ALA A 395      20.310 -41.935  16.246  1.00  0.65           H  
ATOM   6018  N   ARG A 396      19.737 -42.930  12.837  1.00  0.70           N  
ATOM   6019  CA  ARG A 396      20.479 -42.641  11.613  1.00  0.70           C  
ATOM   6020  C   ARG A 396      21.165 -41.296  11.758  1.00  0.70           C  
ATOM   6021  O   ARG A 396      20.546 -40.366  12.268  1.00  0.70           O  
ATOM   6022  CB  ARG A 396      19.549 -42.602  10.407  1.00  0.70           C  
ATOM   6023  CG  ARG A 396      20.266 -42.437   9.059  1.00  0.70           C  
ATOM   6024  CD  ARG A 396      19.347 -42.570   7.881  1.00  0.70           C  
ATOM   6025  NE  ARG A 396      18.439 -41.427   7.707  1.00  0.70           N  
ATOM   6026  CZ  ARG A 396      18.749 -40.314   7.010  1.00  0.70           C  
ATOM   6027  NH1 ARG A 396      19.932 -40.178   6.447  1.00  0.70           N  
ATOM   6028  NH2 ARG A 396      17.844 -39.368   6.898  1.00  0.70           N  
ATOM   6029  H   ARG A 396      18.741 -42.723  12.863  1.00  0.70           H  
ATOM   6030  HA  ARG A 396      21.235 -43.412  11.464  1.00  0.70           H  
ATOM   6031 1HB  ARG A 396      18.963 -43.518  10.365  1.00  0.70           H  
ATOM   6032 2HB  ARG A 396      18.853 -41.777  10.515  1.00  0.70           H  
ATOM   6033 1HG  ARG A 396      20.718 -41.443   9.013  1.00  0.70           H  
ATOM   6034 2HG  ARG A 396      21.049 -43.191   8.971  1.00  0.70           H  
ATOM   6035 1HD  ARG A 396      19.945 -42.665   6.976  1.00  0.70           H  
ATOM   6036 2HD  ARG A 396      18.739 -43.465   8.003  1.00  0.70           H  
ATOM   6037  HE  ARG A 396      17.494 -41.449   8.128  1.00  0.70           H  
ATOM   6038 1HH1 ARG A 396      20.624 -40.909   6.542  1.00  0.70           H  
ATOM   6039 2HH1 ARG A 396      20.150 -39.341   5.929  1.00  0.70           H  
ATOM   6040 1HH2 ARG A 396      16.933 -39.513   7.354  1.00  0.70           H  
ATOM   6041 2HH2 ARG A 396      18.039 -38.524   6.390  1.00  0.70           H  
ATOM   6042  N   LEU A 397      22.427 -41.177  11.326  1.00  0.78           N  
ATOM   6043  CA  LEU A 397      23.119 -39.885  11.415  1.00  0.78           C  
ATOM   6044  C   LEU A 397      23.148 -39.187  10.048  1.00  0.78           C  
ATOM   6045  O   LEU A 397      23.259 -39.851   9.013  1.00  0.78           O  
ATOM   6046  CB  LEU A 397      24.555 -40.069  11.942  1.00  0.78           C  
ATOM   6047  CG  LEU A 397      24.663 -40.808  13.291  1.00  0.78           C  
ATOM   6048  CD1 LEU A 397      26.122 -40.873  13.752  1.00  0.78           C  
ATOM   6049  CD2 LEU A 397      23.806 -40.151  14.289  1.00  0.78           C  
ATOM   6050  H   LEU A 397      22.904 -41.978  10.935  1.00  0.78           H  
ATOM   6051  HA  LEU A 397      22.579 -39.243  12.109  1.00  0.78           H  
ATOM   6052 1HB  LEU A 397      25.131 -40.622  11.204  1.00  0.78           H  
ATOM   6053 2HB  LEU A 397      25.007 -39.082  12.065  1.00  0.78           H  
ATOM   6054  HG  LEU A 397      24.314 -41.835  13.159  1.00  0.78           H  
ATOM   6055 1HD1 LEU A 397      26.171 -41.413  14.689  1.00  0.78           H  
ATOM   6056 2HD1 LEU A 397      26.726 -41.389  13.006  1.00  0.78           H  
ATOM   6057 3HD1 LEU A 397      26.514 -39.864  13.897  1.00  0.78           H  
ATOM   6058 1HD2 LEU A 397      23.885 -40.714  15.187  1.00  0.78           H  
ATOM   6059 2HD2 LEU A 397      24.132 -39.123  14.451  1.00  0.78           H  
ATOM   6060 3HD2 LEU A 397      22.782 -40.161  13.942  1.00  0.78           H  
ATOM   6061  N   MET A 398      23.085 -37.850  10.050  1.00  0.90           N  
ATOM   6062  CA  MET A 398      23.115 -37.075   8.805  1.00  0.90           C  
ATOM   6063  C   MET A 398      23.684 -35.651   9.005  1.00  0.90           C  
ATOM   6064  O   MET A 398      23.867 -35.189  10.136  1.00  0.90           O  
ATOM   6065  CB  MET A 398      21.696 -36.993   8.263  1.00  0.90           C  
ATOM   6066  CG  MET A 398      20.825 -36.172   9.121  1.00  0.90           C  
ATOM   6067  SD  MET A 398      19.122 -36.379   8.824  1.00  0.90           S  
ATOM   6068  CE  MET A 398      18.923 -37.883   9.733  1.00  0.90           C  
ATOM   6069  H   MET A 398      22.955 -37.369  10.938  1.00  0.90           H  
ATOM   6070  HA  MET A 398      23.753 -37.594   8.090  1.00  0.90           H  
ATOM   6071 1HB  MET A 398      21.704 -36.562   7.266  1.00  0.90           H  
ATOM   6072 2HB  MET A 398      21.267 -37.993   8.193  1.00  0.90           H  
ATOM   6073 1HG  MET A 398      21.024 -36.425  10.153  1.00  0.90           H  
ATOM   6074 2HG  MET A 398      21.075 -35.129   8.958  1.00  0.90           H  
ATOM   6075 1HE  MET A 398      17.895 -38.183   9.665  1.00  0.90           H  
ATOM   6076 2HE  MET A 398      19.566 -38.659   9.325  1.00  0.90           H  
ATOM   6077 3HE  MET A 398      19.181 -37.714  10.765  1.00  0.90           H  
ATOM   6078  N   GLY A 399      23.950 -34.948   7.898  1.00  1.03           N  
ATOM   6079  CA  GLY A 399      24.456 -33.569   7.954  1.00  1.03           C  
ATOM   6080  C   GLY A 399      25.974 -33.556   7.832  1.00  1.03           C  
ATOM   6081  O   GLY A 399      26.610 -34.614   7.783  1.00  1.03           O  
ATOM   6082  H   GLY A 399      23.795 -35.375   6.995  1.00  1.03           H  
ATOM   6083 1HA  GLY A 399      24.017 -32.984   7.144  1.00  1.03           H  
ATOM   6084 2HA  GLY A 399      24.156 -33.100   8.890  1.00  1.03           H  
ATOM   6085  N   ASP A 400      26.585 -32.377   7.779  1.00  1.16           N  
ATOM   6086  CA  ASP A 400      28.025 -32.394   7.584  1.00  1.16           C  
ATOM   6087  C   ASP A 400      28.720 -32.614   8.900  1.00  1.16           C  
ATOM   6088  O   ASP A 400      29.030 -31.682   9.636  1.00  1.16           O  
ATOM   6089  CB  ASP A 400      28.570 -31.120   6.951  1.00  1.16           C  
ATOM   6090  CG  ASP A 400      30.116 -31.210   6.596  1.00  1.16           C  
ATOM   6091  OD1 ASP A 400      30.834 -32.109   7.062  1.00  1.16           O  
ATOM   6092  OD2 ASP A 400      30.546 -30.354   5.849  1.00  1.16           O  
ATOM   6093  H   ASP A 400      26.073 -31.507   7.848  1.00  1.16           H  
ATOM   6094  HA  ASP A 400      28.278 -33.224   6.924  1.00  1.16           H  
ATOM   6095 1HB  ASP A 400      28.008 -30.887   6.047  1.00  1.16           H  
ATOM   6096 2HB  ASP A 400      28.434 -30.299   7.644  1.00  1.16           H  
ATOM   6097  N   LYS A 401      29.017 -33.873   9.144  1.00  1.24           N  
ATOM   6098  CA  LYS A 401      29.672 -34.343  10.352  1.00  1.24           C  
ATOM   6099  C   LYS A 401      31.042 -33.706  10.582  1.00  1.24           C  
ATOM   6100  O   LYS A 401      31.479 -33.618  11.730  1.00  1.24           O  
ATOM   6101  CB  LYS A 401      29.869 -35.858  10.282  1.00  1.24           C  
ATOM   6102  CG  LYS A 401      28.625 -36.721  10.484  1.00  1.24           C  
ATOM   6103  CD  LYS A 401      28.952 -38.178  10.126  1.00  1.24           C  
ATOM   6104  CE  LYS A 401      30.107 -38.717  10.985  1.00  1.24           C  
ATOM   6105  NZ  LYS A 401      30.441 -40.135  10.670  1.00  1.24           N  
ATOM   6106  H   LYS A 401      28.668 -34.541   8.460  1.00  1.24           H  
ATOM   6107  HA  LYS A 401      29.038 -34.095  11.204  1.00  1.24           H  
ATOM   6108 1HB  LYS A 401      30.290 -36.114   9.311  1.00  1.24           H  
ATOM   6109 2HB  LYS A 401      30.606 -36.156  11.036  1.00  1.24           H  
ATOM   6110 1HG  LYS A 401      28.298 -36.667  11.524  1.00  1.24           H  
ATOM   6111 2HG  LYS A 401      27.816 -36.357   9.841  1.00  1.24           H  
ATOM   6112 1HD  LYS A 401      28.068 -38.800  10.286  1.00  1.24           H  
ATOM   6113 2HD  LYS A 401      29.236 -38.240   9.076  1.00  1.24           H  
ATOM   6114 1HE  LYS A 401      30.988 -38.104  10.794  1.00  1.24           H  
ATOM   6115 2HE  LYS A 401      29.851 -38.642  12.043  1.00  1.24           H  
ATOM   6116 1HZ  LYS A 401      31.252 -40.420  11.253  1.00  1.24           H  
ATOM   6117 2HZ  LYS A 401      29.655 -40.731  10.858  1.00  1.24           H  
ATOM   6118 3HZ  LYS A 401      30.701 -40.209   9.705  1.00  1.24           H  
ATOM   6119  N   ALA A 402      31.722 -33.310   9.485  1.00  1.25           N  
ATOM   6120  CA  ALA A 402      33.088 -32.787   9.494  1.00  1.25           C  
ATOM   6121  C   ALA A 402      34.058 -33.885  10.016  1.00  1.25           C  
ATOM   6122  O   ALA A 402      33.672 -34.734  10.812  1.00  1.25           O  
ATOM   6123  CB  ALA A 402      33.111 -31.488  10.290  1.00  1.25           C  
ATOM   6124  H   ALA A 402      31.241 -33.305   8.578  1.00  1.25           H  
ATOM   6125  HA  ALA A 402      33.361 -32.555   8.469  1.00  1.25           H  
ATOM   6126 1HB  ALA A 402      34.098 -31.046  10.298  1.00  1.25           H  
ATOM   6127 2HB  ALA A 402      32.410 -30.793   9.818  1.00  1.25           H  
ATOM   6128 3HB  ALA A 402      32.793 -31.650  11.283  1.00  1.25           H  
ATOM   6129  N   PRO A 403      35.314 -33.952   9.533  1.00  1.19           N  
ATOM   6130  CA  PRO A 403      36.249 -35.024   9.847  1.00  1.19           C  
ATOM   6131  C   PRO A 403      36.743 -35.002  11.297  1.00  1.19           C  
ATOM   6132  O   PRO A 403      36.822 -33.935  11.902  1.00  1.19           O  
ATOM   6133  CB  PRO A 403      37.398 -34.749   8.866  1.00  1.19           C  
ATOM   6134  CG  PRO A 403      37.322 -33.263   8.578  1.00  1.19           C  
ATOM   6135  CD  PRO A 403      35.840 -32.925   8.619  1.00  1.19           C  
ATOM   6136  HA  PRO A 403      35.748 -35.960   9.589  1.00  1.19           H  
ATOM   6137 1HB  PRO A 403      38.357 -35.037   9.333  1.00  1.19           H  
ATOM   6138 2HB  PRO A 403      37.282 -35.369   7.966  1.00  1.19           H  
ATOM   6139 1HG  PRO A 403      37.904 -32.715   9.320  1.00  1.19           H  
ATOM   6140 2HG  PRO A 403      37.779 -33.048   7.599  1.00  1.19           H  
ATOM   6141 1HD  PRO A 403      35.714 -31.920   9.024  1.00  1.19           H  
ATOM   6142 2HD  PRO A 403      35.405 -33.034   7.612  1.00  1.19           H  
ATOM   6143  N   PRO A 404      37.156 -36.157  11.856  1.00  1.09           N  
ATOM   6144  CA  PRO A 404      37.719 -36.274  13.183  1.00  1.09           C  
ATOM   6145  C   PRO A 404      38.875 -35.323  13.369  1.00  1.09           C  
ATOM   6146  O   PRO A 404      39.766 -35.234  12.522  1.00  1.09           O  
ATOM   6147  CB  PRO A 404      38.193 -37.730  13.219  1.00  1.09           C  
ATOM   6148  CG  PRO A 404      37.283 -38.443  12.256  1.00  1.09           C  
ATOM   6149  CD  PRO A 404      37.043 -37.452  11.139  1.00  1.09           C  
ATOM   6150  HA  PRO A 404      36.923 -36.082  13.931  1.00  1.09           H  
ATOM   6151 1HB  PRO A 404      39.256 -37.781  12.926  1.00  1.09           H  
ATOM   6152 2HB  PRO A 404      38.125 -38.122  14.244  1.00  1.09           H  
ATOM   6153 1HG  PRO A 404      37.748 -39.376  11.904  1.00  1.09           H  
ATOM   6154 2HG  PRO A 404      36.349 -38.729  12.756  1.00  1.09           H  
ATOM   6155 1HD  PRO A 404      37.790 -37.540  10.339  1.00  1.09           H  
ATOM   6156 2HD  PRO A 404      36.014 -37.639  10.793  1.00  1.09           H  
ATOM   6157  N   GLY A 405      38.870 -34.653  14.500  1.00  0.98           N  
ATOM   6158  CA  GLY A 405      39.859 -33.679  14.919  1.00  0.98           C  
ATOM   6159  C   GLY A 405      39.384 -32.271  14.558  1.00  0.98           C  
ATOM   6160  O   GLY A 405      39.863 -31.289  15.129  1.00  0.98           O  
ATOM   6161  H   GLY A 405      38.079 -34.773  15.122  1.00  0.98           H  
ATOM   6162 1HA  GLY A 405      40.011 -33.753  15.994  1.00  0.98           H  
ATOM   6163 2HA  GLY A 405      40.810 -33.886  14.430  1.00  0.98           H  
ATOM   6164  N   ARG A 406      38.426 -32.188  13.625  1.00  0.89           N  
ATOM   6165  CA  ARG A 406      37.869 -30.923  13.170  1.00  0.89           C  
ATOM   6166  C   ARG A 406      36.346 -31.033  13.106  1.00  0.89           C  
ATOM   6167  O   ARG A 406      35.664 -30.321  12.356  1.00  0.89           O  
ATOM   6168  CB  ARG A 406      38.444 -30.550  11.809  1.00  0.89           C  
ATOM   6169  CG  ARG A 406      39.988 -30.345  11.802  1.00  0.89           C  
ATOM   6170  CD  ARG A 406      40.553 -30.056  10.448  1.00  0.89           C  
ATOM   6171  NE  ARG A 406      40.273 -28.706   9.941  1.00  0.89           N  
ATOM   6172  CZ  ARG A 406      40.352 -28.351   8.652  1.00  0.89           C  
ATOM   6173  NH1 ARG A 406      40.645 -29.234   7.715  1.00  0.89           N  
ATOM   6174  NH2 ARG A 406      40.138 -27.097   8.352  1.00  0.89           N  
ATOM   6175  H   ARG A 406      38.058 -33.032  13.184  1.00  0.89           H  
ATOM   6176  HA  ARG A 406      38.135 -30.160  13.879  1.00  0.89           H  
ATOM   6177 1HB  ARG A 406      38.207 -31.335  11.103  1.00  0.89           H  
ATOM   6178 2HB  ARG A 406      37.978 -29.632  11.456  1.00  0.89           H  
ATOM   6179 1HG  ARG A 406      40.249 -29.519  12.467  1.00  0.89           H  
ATOM   6180 2HG  ARG A 406      40.472 -31.250  12.158  1.00  0.89           H  
ATOM   6181 1HD  ARG A 406      41.636 -30.171  10.496  1.00  0.89           H  
ATOM   6182 2HD  ARG A 406      40.148 -30.774   9.736  1.00  0.89           H  
ATOM   6183  HE  ARG A 406      40.065 -27.931  10.598  1.00  0.89           H  
ATOM   6184 1HH1 ARG A 406      40.812 -30.198   7.965  1.00  0.89           H  
ATOM   6185 2HH1 ARG A 406      40.704 -28.944   6.750  1.00  0.89           H  
ATOM   6186 1HH2 ARG A 406      39.944 -26.446   9.138  1.00  0.89           H  
ATOM   6187 2HH2 ARG A 406      40.192 -26.772   7.405  1.00  0.89           H  
ATOM   6188  N   ALA A 407      35.797 -31.953  13.894  1.00  0.82           N  
ATOM   6189  CA  ALA A 407      34.364 -32.210  13.872  1.00  0.82           C  
ATOM   6190  C   ALA A 407      33.616 -31.219  14.735  1.00  0.82           C  
ATOM   6191  O   ALA A 407      33.181 -31.534  15.839  1.00  0.82           O  
ATOM   6192  CB  ALA A 407      34.059 -33.607  14.323  1.00  0.82           C  
ATOM   6193  H   ALA A 407      36.378 -32.514  14.515  1.00  0.82           H  
ATOM   6194  HA  ALA A 407      34.040 -32.114  12.857  1.00  0.82           H  
ATOM   6195 1HB  ALA A 407      32.986 -33.771  14.247  1.00  0.82           H  
ATOM   6196 2HB  ALA A 407      34.587 -34.319  13.682  1.00  0.82           H  
ATOM   6197 3HB  ALA A 407      34.370 -33.724  15.336  1.00  0.82           H  
ATOM   6198  N   TRP A 408      33.485 -30.004  14.246  1.00  0.77           N  
ATOM   6199  CA  TRP A 408      32.909 -28.943  15.057  1.00  0.77           C  
ATOM   6200  C   TRP A 408      31.459 -28.582  14.732  1.00  0.77           C  
ATOM   6201  O   TRP A 408      30.906 -27.636  15.284  1.00  0.77           O  
ATOM   6202  CB  TRP A 408      33.798 -27.756  14.958  1.00  0.77           C  
ATOM   6203  CG  TRP A 408      35.142 -28.056  15.466  1.00  0.77           C  
ATOM   6204  CD1 TRP A 408      35.497 -28.694  16.619  1.00  0.77           C  
ATOM   6205  CD2 TRP A 408      36.338 -27.735  14.802  1.00  0.77           C  
ATOM   6206  NE1 TRP A 408      36.863 -28.751  16.718  1.00  0.77           N  
ATOM   6207  CE2 TRP A 408      37.393 -28.159  15.614  1.00  0.77           C  
ATOM   6208  CE3 TRP A 408      36.603 -27.116  13.607  1.00  0.77           C  
ATOM   6209  CZ2 TRP A 408      38.705 -27.959  15.251  1.00  0.77           C  
ATOM   6210  CZ3 TRP A 408      37.888 -26.931  13.241  1.00  0.77           C  
ATOM   6211  CH2 TRP A 408      38.921 -27.333  14.032  1.00  0.77           C  
ATOM   6212  H   TRP A 408      33.880 -29.823  13.321  1.00  0.77           H  
ATOM   6213  HA  TRP A 408      32.960 -29.250  16.088  1.00  0.77           H  
ATOM   6214 1HB  TRP A 408      33.875 -27.426  13.918  1.00  0.77           H  
ATOM   6215 2HB  TRP A 408      33.388 -26.938  15.547  1.00  0.77           H  
ATOM   6216  HD1 TRP A 408      34.799 -29.083  17.356  1.00  0.77           H  
ATOM   6217  HE1 TRP A 408      37.397 -29.154  17.478  1.00  0.77           H  
ATOM   6218  HE3 TRP A 408      35.784 -26.782  12.968  1.00  0.77           H  
ATOM   6219  HZ2 TRP A 408      39.547 -28.284  15.866  1.00  0.77           H  
ATOM   6220  HZ3 TRP A 408      38.065 -26.445  12.293  1.00  0.77           H  
ATOM   6221  HH2 TRP A 408      39.937 -27.156  13.688  1.00  0.77           H  
ATOM   6222  N   ALA A 409      30.825 -29.322  13.844  1.00  0.74           N  
ATOM   6223  CA  ALA A 409      29.427 -29.056  13.498  1.00  0.74           C  
ATOM   6224  C   ALA A 409      28.515 -29.998  14.264  1.00  0.74           C  
ATOM   6225  O   ALA A 409      28.933 -31.102  14.605  1.00  0.74           O  
ATOM   6226  CB  ALA A 409      29.202 -29.236  12.016  1.00  0.74           C  
ATOM   6227  H   ALA A 409      31.311 -30.093  13.405  1.00  0.74           H  
ATOM   6228  HA  ALA A 409      29.186 -28.033  13.782  1.00  0.74           H  
ATOM   6229 1HB  ALA A 409      28.158 -29.027  11.775  1.00  0.74           H  
ATOM   6230 2HB  ALA A 409      29.845 -28.566  11.466  1.00  0.74           H  
ATOM   6231 3HB  ALA A 409      29.435 -30.265  11.736  1.00  0.74           H  
ATOM   6232  N   TRP A 410      27.259 -29.618  14.498  1.00  0.71           N  
ATOM   6233  CA  TRP A 410      26.374 -30.606  15.118  1.00  0.71           C  
ATOM   6234  C   TRP A 410      25.875 -31.581  14.080  1.00  0.71           C  
ATOM   6235  O   TRP A 410      25.515 -31.182  12.973  1.00  0.71           O  
ATOM   6236  CB  TRP A 410      25.198 -29.901  15.774  1.00  0.71           C  
ATOM   6237  CG  TRP A 410      25.621 -29.204  16.951  1.00  0.71           C  
ATOM   6238  CD1 TRP A 410      26.101 -27.970  16.995  1.00  0.71           C  
ATOM   6239  CD2 TRP A 410      25.587 -29.648  18.300  1.00  0.71           C  
ATOM   6240  NE1 TRP A 410      26.403 -27.647  18.211  1.00  0.71           N  
ATOM   6241  CE2 TRP A 410      26.113 -28.653  19.038  1.00  0.71           C  
ATOM   6242  CE3 TRP A 410      25.161 -30.785  18.912  1.00  0.71           C  
ATOM   6243  CZ2 TRP A 410      26.267 -28.743  20.378  1.00  0.71           C  
ATOM   6244  CZ3 TRP A 410      25.284 -30.893  20.280  1.00  0.71           C  
ATOM   6245  CH2 TRP A 410      25.841 -29.875  20.979  1.00  0.71           C  
ATOM   6246  H   TRP A 410      26.897 -28.681  14.265  1.00  0.71           H  
ATOM   6247  HA  TRP A 410      26.930 -31.159  15.876  1.00  0.71           H  
ATOM   6248 1HB  TRP A 410      24.751 -29.191  15.085  1.00  0.71           H  
ATOM   6249 2HB  TRP A 410      24.441 -30.632  16.049  1.00  0.71           H  
ATOM   6250  HD1 TRP A 410      26.262 -27.326  16.176  1.00  0.71           H  
ATOM   6251  HE1 TRP A 410      26.799 -26.770  18.470  1.00  0.71           H  
ATOM   6252  HE3 TRP A 410      24.736 -31.573  18.318  1.00  0.71           H  
ATOM   6253  HZ2 TRP A 410      26.693 -27.937  20.962  1.00  0.71           H  
ATOM   6254  HZ3 TRP A 410      24.943 -31.802  20.777  1.00  0.71           H  
ATOM   6255  HH2 TRP A 410      25.950 -29.939  22.032  1.00  0.71           H  
ATOM   6256  N   ALA A 411      25.857 -32.858  14.433  1.00  0.69           N  
ATOM   6257  CA  ALA A 411      25.321 -33.879  13.552  1.00  0.69           C  
ATOM   6258  C   ALA A 411      23.833 -33.927  13.795  1.00  0.69           C  
ATOM   6259  O   ALA A 411      23.404 -33.690  14.925  1.00  0.69           O  
ATOM   6260  CB  ALA A 411      25.981 -35.236  13.815  1.00  0.69           C  
ATOM   6261  H   ALA A 411      26.186 -33.123  15.362  1.00  0.69           H  
ATOM   6262  HA  ALA A 411      25.495 -33.587  12.515  1.00  0.69           H  
ATOM   6263 1HB  ALA A 411      25.549 -35.983  13.147  1.00  0.69           H  
ATOM   6264 2HB  ALA A 411      27.055 -35.161  13.633  1.00  0.69           H  
ATOM   6265 3HB  ALA A 411      25.807 -35.527  14.852  1.00  0.69           H  
ATOM   6266  N   LEU A 412      23.044 -34.251  12.780  1.00  0.68           N  
ATOM   6267  CA  LEU A 412      21.613 -34.431  12.997  1.00  0.68           C  
ATOM   6268  C   LEU A 412      21.312 -35.919  13.048  1.00  0.68           C  
ATOM   6269  O   LEU A 412      22.046 -36.734  12.481  1.00  0.68           O  
ATOM   6270  CB  LEU A 412      20.748 -33.786  11.905  1.00  0.68           C  
ATOM   6271  CG  LEU A 412      20.841 -32.285  11.641  1.00  0.68           C  
ATOM   6272  CD1 LEU A 412      19.904 -31.971  10.477  1.00  0.68           C  
ATOM   6273  CD2 LEU A 412      20.447 -31.499  12.881  1.00  0.68           C  
ATOM   6274  H   LEU A 412      23.432 -34.427  11.852  1.00  0.68           H  
ATOM   6275  HA  LEU A 412      21.338 -33.989  13.948  1.00  0.68           H  
ATOM   6276 1HB  LEU A 412      21.014 -34.244  10.997  1.00  0.68           H  
ATOM   6277 2HB  LEU A 412      19.703 -34.022  12.114  1.00  0.68           H  
ATOM   6278  HG  LEU A 412      21.852 -32.020  11.354  1.00  0.68           H  
ATOM   6279 1HD1 LEU A 412      19.928 -30.930  10.250  1.00  0.68           H  
ATOM   6280 2HD1 LEU A 412      20.206 -32.542   9.599  1.00  0.68           H  
ATOM   6281 3HD1 LEU A 412      18.883 -32.244  10.757  1.00  0.68           H  
ATOM   6282 1HD2 LEU A 412      20.497 -30.426  12.683  1.00  0.68           H  
ATOM   6283 2HD2 LEU A 412      19.429 -31.762  13.176  1.00  0.68           H  
ATOM   6284 3HD2 LEU A 412      21.134 -31.752  13.673  1.00  0.68           H  
ATOM   6285  N   TRP A 413      20.221 -36.294  13.688  1.00  0.67           N  
ATOM   6286  CA  TRP A 413      19.856 -37.705  13.669  1.00  0.67           C  
ATOM   6287  C   TRP A 413      18.355 -37.983  13.679  1.00  0.67           C  
ATOM   6288  O   TRP A 413      17.550 -37.141  14.098  1.00  0.67           O  
ATOM   6289  CB  TRP A 413      20.525 -38.445  14.830  1.00  0.67           C  
ATOM   6290  CG  TRP A 413      20.184 -37.928  16.167  1.00  0.67           C  
ATOM   6291  CD1 TRP A 413      20.946 -37.105  16.911  1.00  0.67           C  
ATOM   6292  CD2 TRP A 413      18.977 -38.147  16.930  1.00  0.67           C  
ATOM   6293  NE1 TRP A 413      20.314 -36.821  18.089  1.00  0.67           N  
ATOM   6294  CE2 TRP A 413      19.106 -37.434  18.104  1.00  0.67           C  
ATOM   6295  CE3 TRP A 413      17.824 -38.867  16.709  1.00  0.67           C  
ATOM   6296  CZ2 TRP A 413      18.116 -37.414  19.056  1.00  0.67           C  
ATOM   6297  CZ3 TRP A 413      16.837 -38.840  17.647  1.00  0.67           C  
ATOM   6298  CH2 TRP A 413      16.981 -38.129  18.801  1.00  0.67           C  
ATOM   6299  H   TRP A 413      19.671 -35.594  14.182  1.00  0.67           H  
ATOM   6300  HA  TRP A 413      20.255 -38.118  12.752  1.00  0.67           H  
ATOM   6301 1HB  TRP A 413      20.281 -39.503  14.785  1.00  0.67           H  
ATOM   6302 2HB  TRP A 413      21.595 -38.355  14.721  1.00  0.67           H  
ATOM   6303  HD1 TRP A 413      21.927 -36.732  16.621  1.00  0.67           H  
ATOM   6304  HE1 TRP A 413      20.683 -36.229  18.828  1.00  0.67           H  
ATOM   6305  HE3 TRP A 413      17.701 -39.437  15.812  1.00  0.67           H  
ATOM   6306  HZ2 TRP A 413      18.218 -36.853  19.979  1.00  0.67           H  
ATOM   6307  HZ3 TRP A 413      15.934 -39.414  17.442  1.00  0.67           H  
ATOM   6308  HH2 TRP A 413      16.183 -38.130  19.535  1.00  0.67           H  
ATOM   6309  N   GLU A 414      17.979 -39.200  13.244  1.00  0.68           N  
ATOM   6310  CA  GLU A 414      16.563 -39.590  13.306  1.00  0.68           C  
ATOM   6311  C   GLU A 414      16.341 -41.082  13.549  1.00  0.68           C  
ATOM   6312  O   GLU A 414      17.120 -41.936  13.114  1.00  0.68           O  
ATOM   6313  CB  GLU A 414      15.825 -39.244  12.009  1.00  0.68           C  
ATOM   6314  CG  GLU A 414      16.196 -40.122  10.819  1.00  0.68           C  
ATOM   6315  CD  GLU A 414      15.476 -39.737   9.538  1.00  0.68           C  
ATOM   6316  OE1 GLU A 414      14.688 -38.821   9.562  1.00  0.68           O  
ATOM   6317  OE2 GLU A 414      15.753 -40.344   8.519  1.00  0.68           O  
ATOM   6318  H   GLU A 414      18.701 -39.829  12.889  1.00  0.68           H  
ATOM   6319  HA  GLU A 414      16.100 -39.046  14.122  1.00  0.68           H  
ATOM   6320 1HB  GLU A 414      14.750 -39.333  12.174  1.00  0.68           H  
ATOM   6321 2HB  GLU A 414      16.031 -38.208  11.740  1.00  0.68           H  
ATOM   6322 1HG  GLU A 414      17.263 -40.086  10.666  1.00  0.68           H  
ATOM   6323 2HG  GLU A 414      15.940 -41.152  11.066  1.00  0.68           H  
ATOM   6324  N   LEU A 415      15.225 -41.392  14.198  1.00  0.72           N  
ATOM   6325  CA  LEU A 415      14.808 -42.772  14.431  1.00  0.72           C  
ATOM   6326  C   LEU A 415      13.288 -42.925  14.429  1.00  0.72           C  
ATOM   6327  O   LEU A 415      12.596 -42.138  15.068  1.00  0.72           O  
ATOM   6328  CB  LEU A 415      15.317 -43.254  15.784  1.00  0.72           C  
ATOM   6329  CG  LEU A 415      14.905 -44.666  16.141  1.00  0.72           C  
ATOM   6330  CD1 LEU A 415      15.602 -45.654  15.247  1.00  0.72           C  
ATOM   6331  CD2 LEU A 415      15.195 -44.926  17.542  1.00  0.72           C  
ATOM   6332  H   LEU A 415      14.658 -40.626  14.565  1.00  0.72           H  
ATOM   6333  HA  LEU A 415      15.221 -43.396  13.641  1.00  0.72           H  
ATOM   6334 1HB  LEU A 415      16.396 -43.209  15.793  1.00  0.72           H  
ATOM   6335 2HB  LEU A 415      14.938 -42.585  16.560  1.00  0.72           H  
ATOM   6336  HG  LEU A 415      13.858 -44.772  15.976  1.00  0.72           H  
ATOM   6337 1HD1 LEU A 415      15.281 -46.664  15.503  1.00  0.72           H  
ATOM   6338 2HD1 LEU A 415      15.359 -45.449  14.209  1.00  0.72           H  
ATOM   6339 3HD1 LEU A 415      16.674 -45.571  15.388  1.00  0.72           H  
ATOM   6340 1HD2 LEU A 415      14.861 -45.918  17.765  1.00  0.72           H  
ATOM   6341 2HD2 LEU A 415      16.270 -44.842  17.710  1.00  0.72           H  
ATOM   6342 3HD2 LEU A 415      14.655 -44.212  18.162  1.00  0.72           H  
ATOM   6343  N   THR A 416      12.756 -43.928  13.730  1.00  0.78           N  
ATOM   6344  CA  THR A 416      11.308 -44.132  13.771  1.00  0.78           C  
ATOM   6345  C   THR A 416      10.945 -45.357  14.622  1.00  0.78           C  
ATOM   6346  O   THR A 416      11.461 -46.454  14.394  1.00  0.78           O  
ATOM   6347  CB  THR A 416      10.721 -44.252  12.355  1.00  0.78           C  
ATOM   6348  OG1 THR A 416      10.972 -43.028  11.610  1.00  0.78           O  
ATOM   6349  CG2 THR A 416       9.235 -44.472  12.453  1.00  0.78           C  
ATOM   6350  H   THR A 416      13.349 -44.553  13.201  1.00  0.78           H  
ATOM   6351  HA  THR A 416      10.851 -43.277  14.240  1.00  0.78           H  
ATOM   6352  HB  THR A 416      11.185 -45.091  11.836  1.00  0.78           H  
ATOM   6353  HG1 THR A 416      10.297 -42.386  11.829  1.00  0.78           H  
ATOM   6354 1HG2 THR A 416       8.802 -44.559  11.457  1.00  0.78           H  
ATOM   6355 2HG2 THR A 416       9.048 -45.392  13.005  1.00  0.78           H  
ATOM   6356 3HG2 THR A 416       8.772 -43.633  12.975  1.00  0.78           H  
ATOM   6357  N   VAL A 417      10.088 -45.145  15.635  1.00  0.88           N  
ATOM   6358  CA  VAL A 417       9.704 -46.213  16.558  1.00  0.88           C  
ATOM   6359  C   VAL A 417       8.170 -46.305  16.751  1.00  0.88           C  
ATOM   6360  O   VAL A 417       7.538 -45.283  17.005  1.00  0.88           O  
ATOM   6361  CB  VAL A 417      10.345 -45.960  17.937  1.00  0.88           C  
ATOM   6362  CG1 VAL A 417       9.989 -47.087  18.870  1.00  0.88           C  
ATOM   6363  CG2 VAL A 417      11.820 -45.810  17.788  1.00  0.88           C  
ATOM   6364  H   VAL A 417       9.709 -44.208  15.756  1.00  0.88           H  
ATOM   6365  HA  VAL A 417      10.115 -47.137  16.175  1.00  0.88           H  
ATOM   6366  HB  VAL A 417       9.940 -45.044  18.368  1.00  0.88           H  
ATOM   6367 1HG1 VAL A 417      10.441 -46.916  19.837  1.00  0.88           H  
ATOM   6368 2HG1 VAL A 417       8.912 -47.153  18.979  1.00  0.88           H  
ATOM   6369 3HG1 VAL A 417      10.368 -48.013  18.465  1.00  0.88           H  
ATOM   6370 1HG2 VAL A 417      12.276 -45.627  18.755  1.00  0.88           H  
ATOM   6371 2HG2 VAL A 417      12.239 -46.714  17.350  1.00  0.88           H  
ATOM   6372 3HG2 VAL A 417      12.011 -44.966  17.145  1.00  0.88           H  
ATOM   6373  N   PRO A 418       7.531 -47.482  16.605  1.00  1.02           N  
ATOM   6374  CA  PRO A 418       6.111 -47.711  16.873  1.00  1.02           C  
ATOM   6375  C   PRO A 418       5.722 -47.334  18.303  1.00  1.02           C  
ATOM   6376  O   PRO A 418       6.464 -47.616  19.245  1.00  1.02           O  
ATOM   6377  CB  PRO A 418       5.975 -49.222  16.653  1.00  1.02           C  
ATOM   6378  CG  PRO A 418       7.074 -49.561  15.664  1.00  1.02           C  
ATOM   6379  CD  PRO A 418       8.231 -48.652  16.032  1.00  1.02           C  
ATOM   6380  HA  PRO A 418       5.506 -47.159  16.151  1.00  1.02           H  
ATOM   6381 1HB  PRO A 418       6.081 -49.750  17.613  1.00  1.02           H  
ATOM   6382 2HB  PRO A 418       4.970 -49.453  16.269  1.00  1.02           H  
ATOM   6383 1HG  PRO A 418       7.333 -50.629  15.735  1.00  1.02           H  
ATOM   6384 2HG  PRO A 418       6.720 -49.394  14.631  1.00  1.02           H  
ATOM   6385 1HD  PRO A 418       8.890 -49.126  16.772  1.00  1.02           H  
ATOM   6386 2HD  PRO A 418       8.753 -48.386  15.093  1.00  1.02           H  
ATOM   6387  N   VAL A 419       4.555 -46.711  18.447  1.00  1.18           N  
ATOM   6388  CA  VAL A 419       4.004 -46.262  19.727  1.00  1.18           C  
ATOM   6389  C   VAL A 419       2.534 -46.638  19.900  1.00  1.18           C  
ATOM   6390  O   VAL A 419       1.876 -47.054  18.949  1.00  1.18           O  
ATOM   6391  CB  VAL A 419       4.169 -44.743  19.854  1.00  1.18           C  
ATOM   6392  CG1 VAL A 419       5.631 -44.348  19.863  1.00  1.18           C  
ATOM   6393  CG2 VAL A 419       3.531 -44.131  18.661  1.00  1.18           C  
ATOM   6394  H   VAL A 419       4.006 -46.518  17.617  1.00  1.18           H  
ATOM   6395  HA  VAL A 419       4.572 -46.734  20.528  1.00  1.18           H  
ATOM   6396  HB  VAL A 419       3.698 -44.388  20.774  1.00  1.18           H  
ATOM   6397 1HG1 VAL A 419       5.711 -43.279  19.927  1.00  1.18           H  
ATOM   6398 2HG1 VAL A 419       6.111 -44.807  20.720  1.00  1.18           H  
ATOM   6399 3HG1 VAL A 419       6.115 -44.678  18.959  1.00  1.18           H  
ATOM   6400 1HG2 VAL A 419       3.625 -43.069  18.676  1.00  1.18           H  
ATOM   6401 2HG2 VAL A 419       4.030 -44.511  17.777  1.00  1.18           H  
ATOM   6402 3HG2 VAL A 419       2.473 -44.401  18.631  1.00  1.18           H  
ATOM   6403  N   GLU A 420       2.028 -46.496  21.122  1.00  1.34           N  
ATOM   6404  CA  GLU A 420       0.604 -46.687  21.397  1.00  1.34           C  
ATOM   6405  C   GLU A 420      -0.087 -45.324  21.333  1.00  1.34           C  
ATOM   6406  O   GLU A 420       0.567 -44.299  21.490  1.00  1.34           O  
ATOM   6407  CB  GLU A 420       0.392 -47.359  22.754  1.00  1.34           C  
ATOM   6408  CG  GLU A 420       0.975 -48.772  22.852  1.00  1.34           C  
ATOM   6409  CD  GLU A 420       0.718 -49.441  24.191  1.00  1.34           C  
ATOM   6410  OE1 GLU A 420       0.066 -48.850  25.018  1.00  1.34           O  
ATOM   6411  OE2 GLU A 420       1.178 -50.544  24.378  1.00  1.34           O  
ATOM   6412  H   GLU A 420       2.635 -46.202  21.874  1.00  1.34           H  
ATOM   6413  HA  GLU A 420       0.174 -47.323  20.623  1.00  1.34           H  
ATOM   6414 1HB  GLU A 420       0.849 -46.750  23.535  1.00  1.34           H  
ATOM   6415 2HB  GLU A 420      -0.675 -47.417  22.968  1.00  1.34           H  
ATOM   6416 1HG  GLU A 420       0.540 -49.384  22.064  1.00  1.34           H  
ATOM   6417 2HG  GLU A 420       2.050 -48.718  22.679  1.00  1.34           H  
ATOM   6418  N   ALA A 421      -1.398 -45.298  21.096  1.00  1.46           N  
ATOM   6419  CA  ALA A 421      -2.099 -44.011  21.025  1.00  1.46           C  
ATOM   6420  C   ALA A 421      -2.015 -43.193  22.306  1.00  1.46           C  
ATOM   6421  O   ALA A 421      -2.220 -43.703  23.411  1.00  1.46           O  
ATOM   6422  CB  ALA A 421      -3.576 -44.226  20.740  1.00  1.46           C  
ATOM   6423  H   ALA A 421      -1.904 -46.163  20.969  1.00  1.46           H  
ATOM   6424  HA  ALA A 421      -1.643 -43.430  20.225  1.00  1.46           H  
ATOM   6425 1HB  ALA A 421      -4.066 -43.254  20.662  1.00  1.46           H  
ATOM   6426 2HB  ALA A 421      -3.723 -44.767  19.829  1.00  1.46           H  
ATOM   6427 3HB  ALA A 421      -4.017 -44.790  21.558  1.00  1.46           H  
ATOM   6428  N   GLY A 422      -1.793 -41.888  22.149  1.00  1.50           N  
ATOM   6429  CA  GLY A 422      -1.810 -40.906  23.234  1.00  1.50           C  
ATOM   6430  C   GLY A 422      -0.572 -40.991  24.105  1.00  1.50           C  
ATOM   6431  O   GLY A 422       0.290 -40.104  24.063  1.00  1.50           O  
ATOM   6432  H   GLY A 422      -1.546 -41.533  21.229  1.00  1.50           H  
ATOM   6433 1HA  GLY A 422      -1.882 -39.909  22.803  1.00  1.50           H  
ATOM   6434 2HA  GLY A 422      -2.697 -41.058  23.845  1.00  1.50           H  
ATOM   6435  N   THR A 423      -0.496 -42.128  24.818  1.00  1.44           N  
ATOM   6436  CA  THR A 423       0.547 -42.565  25.744  1.00  1.44           C  
ATOM   6437  C   THR A 423       1.311 -41.419  26.426  1.00  1.44           C  
ATOM   6438  O   THR A 423       0.840 -40.289  26.531  1.00  1.44           O  
ATOM   6439  CB  THR A 423       1.509 -43.561  24.988  1.00  1.44           C  
ATOM   6440  OG1 THR A 423       2.459 -44.142  25.910  1.00  1.44           O  
ATOM   6441  CG2 THR A 423       2.271 -42.887  23.823  1.00  1.44           C  
ATOM   6442  H   THR A 423      -1.276 -42.766  24.671  1.00  1.44           H  
ATOM   6443  HA  THR A 423       0.060 -43.138  26.534  1.00  1.44           H  
ATOM   6444  HB  THR A 423       0.902 -44.367  24.568  1.00  1.44           H  
ATOM   6445  HG1 THR A 423       3.154 -43.506  26.121  1.00  1.44           H  
ATOM   6446 1HG2 THR A 423       2.900 -43.621  23.327  1.00  1.44           H  
ATOM   6447 2HG2 THR A 423       1.562 -42.491  23.103  1.00  1.44           H  
ATOM   6448 3HG2 THR A 423       2.889 -42.078  24.204  1.00  1.44           H  
ATOM   6449  N   GLU A 424       2.430 -41.774  27.012  1.00  1.31           N  
ATOM   6450  CA  GLU A 424       3.374 -40.853  27.595  1.00  1.31           C  
ATOM   6451  C   GLU A 424       4.711 -41.518  27.379  1.00  1.31           C  
ATOM   6452  O   GLU A 424       4.882 -42.681  27.743  1.00  1.31           O  
ATOM   6453  CB  GLU A 424       3.097 -40.609  29.083  1.00  1.31           C  
ATOM   6454  CG  GLU A 424       4.028 -39.581  29.736  1.00  1.31           C  
ATOM   6455  CD  GLU A 424       3.680 -39.280  31.184  1.00  1.31           C  
ATOM   6456  OE1 GLU A 424       2.722 -39.824  31.676  1.00  1.31           O  
ATOM   6457  OE2 GLU A 424       4.379 -38.499  31.790  1.00  1.31           O  
ATOM   6458  H   GLU A 424       2.676 -42.741  26.949  1.00  1.31           H  
ATOM   6459  HA  GLU A 424       3.356 -39.906  27.054  1.00  1.31           H  
ATOM   6460 1HB  GLU A 424       2.072 -40.259  29.211  1.00  1.31           H  
ATOM   6461 2HB  GLU A 424       3.197 -41.545  29.631  1.00  1.31           H  
ATOM   6462 1HG  GLU A 424       5.054 -39.955  29.691  1.00  1.31           H  
ATOM   6463 2HG  GLU A 424       3.988 -38.656  29.159  1.00  1.31           H  
ATOM   6464  N   LEU A 425       5.629 -40.820  26.742  1.00  1.14           N  
ATOM   6465  CA  LEU A 425       6.924 -41.408  26.458  1.00  1.14           C  
ATOM   6466  C   LEU A 425       8.002 -40.681  27.217  1.00  1.14           C  
ATOM   6467  O   LEU A 425       7.862 -39.490  27.503  1.00  1.14           O  
ATOM   6468  CB  LEU A 425       7.232 -41.359  24.960  1.00  1.14           C  
ATOM   6469  CG  LEU A 425       6.233 -42.019  24.022  1.00  1.14           C  
ATOM   6470  CD1 LEU A 425       6.685 -41.791  22.648  1.00  1.14           C  
ATOM   6471  CD2 LEU A 425       6.143 -43.494  24.288  1.00  1.14           C  
ATOM   6472  H   LEU A 425       5.430 -39.870  26.460  1.00  1.14           H  
ATOM   6473  HA  LEU A 425       6.925 -42.449  26.779  1.00  1.14           H  
ATOM   6474 1HB  LEU A 425       7.336 -40.321  24.661  1.00  1.14           H  
ATOM   6475 2HB  LEU A 425       8.193 -41.859  24.803  1.00  1.14           H  
ATOM   6476  HG  LEU A 425       5.256 -41.561  24.148  1.00  1.14           H  
ATOM   6477 1HD1 LEU A 425       5.987 -42.242  21.970  1.00  1.14           H  
ATOM   6478 2HD1 LEU A 425       6.757 -40.731  22.455  1.00  1.14           H  
ATOM   6479 3HD1 LEU A 425       7.654 -42.236  22.520  1.00  1.14           H  
ATOM   6480 1HD2 LEU A 425       5.434 -43.947  23.595  1.00  1.14           H  
ATOM   6481 2HD2 LEU A 425       7.120 -43.946  24.153  1.00  1.14           H  
ATOM   6482 3HD2 LEU A 425       5.809 -43.664  25.313  1.00  1.14           H  
ATOM   6483  N   GLU A 426       9.086 -41.374  27.524  1.00  0.98           N  
ATOM   6484  CA  GLU A 426      10.218 -40.701  28.130  1.00  0.98           C  
ATOM   6485  C   GLU A 426      11.355 -40.868  27.159  1.00  0.98           C  
ATOM   6486  O   GLU A 426      12.159 -41.804  27.253  1.00  0.98           O  
ATOM   6487  CB  GLU A 426      10.549 -41.264  29.517  1.00  0.98           C  
ATOM   6488  CG  GLU A 426      11.679 -40.511  30.262  1.00  0.98           C  
ATOM   6489  CD  GLU A 426      11.939 -41.033  31.681  1.00  0.98           C  
ATOM   6490  OE1 GLU A 426      11.233 -41.920  32.091  1.00  0.98           O  
ATOM   6491  OE2 GLU A 426      12.849 -40.554  32.341  1.00  0.98           O  
ATOM   6492  H   GLU A 426       9.162 -42.359  27.262  1.00  0.98           H  
ATOM   6493  HA  GLU A 426      10.008 -39.637  28.227  1.00  0.98           H  
ATOM   6494 1HB  GLU A 426       9.657 -41.226  30.141  1.00  0.98           H  
ATOM   6495 2HB  GLU A 426      10.834 -42.307  29.426  1.00  0.98           H  
ATOM   6496 1HG  GLU A 426      12.584 -40.602  29.675  1.00  0.98           H  
ATOM   6497 2HG  GLU A 426      11.423 -39.452  30.312  1.00  0.98           H  
ATOM   6498  N   ILE A 427      11.398 -39.953  26.200  1.00  0.85           N  
ATOM   6499  CA  ILE A 427      12.345 -40.085  25.121  1.00  0.85           C  
ATOM   6500  C   ILE A 427      13.666 -39.503  25.481  1.00  0.85           C  
ATOM   6501  O   ILE A 427      13.763 -38.334  25.848  1.00  0.85           O  
ATOM   6502  CB  ILE A 427      11.831 -39.482  23.825  1.00  0.85           C  
ATOM   6503  CG1 ILE A 427      10.623 -40.219  23.440  1.00  0.85           C  
ATOM   6504  CG2 ILE A 427      12.865 -39.618  22.742  1.00  0.85           C  
ATOM   6505  CD1 ILE A 427       9.906 -39.622  22.349  1.00  0.85           C  
ATOM   6506  H   ILE A 427      10.730 -39.195  26.206  1.00  0.85           H  
ATOM   6507  HA  ILE A 427      12.477 -41.132  24.939  1.00  0.85           H  
ATOM   6508  HB  ILE A 427      11.573 -38.432  23.974  1.00  0.85           H  
ATOM   6509 1HG1 ILE A 427      10.925 -41.197  23.160  1.00  0.85           H  
ATOM   6510 2HG1 ILE A 427       9.961 -40.289  24.299  1.00  0.85           H  
ATOM   6511 1HG2 ILE A 427      12.460 -39.201  21.835  1.00  0.85           H  
ATOM   6512 2HG2 ILE A 427      13.763 -39.086  23.021  1.00  0.85           H  
ATOM   6513 3HG2 ILE A 427      13.099 -40.675  22.598  1.00  0.85           H  
ATOM   6514 1HD1 ILE A 427       9.044 -40.215  22.111  1.00  0.85           H  
ATOM   6515 2HD1 ILE A 427       9.603 -38.632  22.653  1.00  0.85           H  
ATOM   6516 3HD1 ILE A 427      10.557 -39.562  21.487  1.00  0.85           H  
ATOM   6517  N   VAL A 428      14.673 -40.338  25.379  1.00  0.76           N  
ATOM   6518  CA  VAL A 428      16.004 -39.970  25.752  1.00  0.76           C  
ATOM   6519  C   VAL A 428      17.022 -40.309  24.692  1.00  0.76           C  
ATOM   6520  O   VAL A 428      16.932 -41.331  24.005  1.00  0.76           O  
ATOM   6521  CB  VAL A 428      16.348 -40.618  27.102  1.00  0.76           C  
ATOM   6522  CG1 VAL A 428      16.290 -42.030  27.005  1.00  0.76           C  
ATOM   6523  CG2 VAL A 428      17.705 -40.225  27.556  1.00  0.76           C  
ATOM   6524  H   VAL A 428      14.477 -41.281  25.052  1.00  0.76           H  
ATOM   6525  HA  VAL A 428      16.007 -38.902  25.877  1.00  0.76           H  
ATOM   6526  HB  VAL A 428      15.607 -40.324  27.816  1.00  0.76           H  
ATOM   6527 1HG1 VAL A 428      16.523 -42.454  27.969  1.00  0.76           H  
ATOM   6528 2HG1 VAL A 428      15.284 -42.325  26.695  1.00  0.76           H  
ATOM   6529 3HG1 VAL A 428      17.010 -42.347  26.279  1.00  0.76           H  
ATOM   6530 1HG2 VAL A 428      17.884 -40.691  28.499  1.00  0.76           H  
ATOM   6531 2HG2 VAL A 428      18.445 -40.557  26.853  1.00  0.76           H  
ATOM   6532 3HG2 VAL A 428      17.769 -39.150  27.665  1.00  0.76           H  
ATOM   6533  N   CYS A 429      18.005 -39.434  24.565  1.00  0.70           N  
ATOM   6534  CA  CYS A 429      19.053 -39.639  23.592  1.00  0.70           C  
ATOM   6535  C   CYS A 429      20.464 -39.510  24.116  1.00  0.70           C  
ATOM   6536  O   CYS A 429      20.829 -38.552  24.824  1.00  0.70           O  
ATOM   6537  CB  CYS A 429      18.912 -38.688  22.439  1.00  0.70           C  
ATOM   6538  SG  CYS A 429      20.183 -38.889  21.279  1.00  0.70           S  
ATOM   6539  H   CYS A 429      17.989 -38.601  25.159  1.00  0.70           H  
ATOM   6540  HA  CYS A 429      18.942 -40.643  23.194  1.00  0.70           H  
ATOM   6541 1HB  CYS A 429      17.976 -38.886  21.934  1.00  0.70           H  
ATOM   6542 2HB  CYS A 429      18.919 -37.656  22.787  1.00  0.70           H  
ATOM   6543  HG  CYS A 429      20.157 -40.242  21.286  1.00  0.70           H  
ATOM   6544  N   LYS A 430      21.268 -40.507  23.746  1.00  0.67           N  
ATOM   6545  CA  LYS A 430      22.663 -40.537  24.127  1.00  0.67           C  
ATOM   6546  C   LYS A 430      23.537 -40.601  22.887  1.00  0.67           C  
ATOM   6547  O   LYS A 430      23.169 -41.190  21.870  1.00  0.67           O  
ATOM   6548  CB  LYS A 430      22.985 -41.730  25.034  1.00  0.67           C  
ATOM   6549  CG  LYS A 430      22.993 -43.086  24.414  1.00  0.67           C  
ATOM   6550  CD  LYS A 430      23.264 -44.179  25.499  1.00  0.67           C  
ATOM   6551  CE  LYS A 430      23.134 -45.602  24.938  1.00  0.67           C  
ATOM   6552  NZ  LYS A 430      24.295 -46.008  24.091  1.00  0.67           N  
ATOM   6553  H   LYS A 430      20.890 -41.241  23.146  1.00  0.67           H  
ATOM   6554  HA  LYS A 430      22.890 -39.629  24.669  1.00  0.67           H  
ATOM   6555 1HB  LYS A 430      23.953 -41.568  25.510  1.00  0.67           H  
ATOM   6556 2HB  LYS A 430      22.234 -41.776  25.811  1.00  0.67           H  
ATOM   6557 1HG  LYS A 430      22.034 -43.243  23.979  1.00  0.67           H  
ATOM   6558 2HG  LYS A 430      23.752 -43.141  23.631  1.00  0.67           H  
ATOM   6559 1HD  LYS A 430      24.267 -44.048  25.907  1.00  0.67           H  
ATOM   6560 2HD  LYS A 430      22.551 -44.065  26.306  1.00  0.67           H  
ATOM   6561 1HE  LYS A 430      23.020 -46.309  25.755  1.00  0.67           H  
ATOM   6562 2HE  LYS A 430      22.249 -45.635  24.325  1.00  0.67           H  
ATOM   6563 1HZ  LYS A 430      24.114 -46.936  23.710  1.00  0.67           H  
ATOM   6564 2HZ  LYS A 430      24.409 -45.378  23.303  1.00  0.67           H  
ATOM   6565 3HZ  LYS A 430      25.138 -46.021  24.627  1.00  0.67           H  
ATOM   6566  N   ALA A 431      24.742 -40.082  22.994  1.00  0.67           N  
ATOM   6567  CA  ALA A 431      25.657 -40.132  21.874  1.00  0.67           C  
ATOM   6568  C   ALA A 431      27.056 -40.535  22.303  1.00  0.67           C  
ATOM   6569  O   ALA A 431      27.478 -40.321  23.451  1.00  0.67           O  
ATOM   6570  CB  ALA A 431      25.661 -38.780  21.179  1.00  0.67           C  
ATOM   6571  H   ALA A 431      24.985 -39.564  23.831  1.00  0.67           H  
ATOM   6572  HA  ALA A 431      25.310 -40.887  21.176  1.00  0.67           H  
ATOM   6573 1HB  ALA A 431      26.325 -38.814  20.321  1.00  0.67           H  
ATOM   6574 2HB  ALA A 431      24.650 -38.547  20.856  1.00  0.67           H  
ATOM   6575 3HB  ALA A 431      25.978 -38.026  21.859  1.00  0.67           H  
ATOM   6576  N   VAL A 432      27.746 -41.158  21.345  1.00  0.68           N  
ATOM   6577  CA  VAL A 432      29.109 -41.644  21.471  1.00  0.68           C  
ATOM   6578  C   VAL A 432      30.017 -41.054  20.385  1.00  0.68           C  
ATOM   6579  O   VAL A 432      29.658 -41.074  19.192  1.00  0.68           O  
ATOM   6580  CB  VAL A 432      29.109 -43.172  21.314  1.00  0.68           C  
ATOM   6581  CG1 VAL A 432      30.506 -43.705  21.434  1.00  0.68           C  
ATOM   6582  CG2 VAL A 432      28.204 -43.798  22.331  1.00  0.68           C  
ATOM   6583  H   VAL A 432      27.270 -41.320  20.460  1.00  0.68           H  
ATOM   6584  HA  VAL A 432      29.484 -41.373  22.450  1.00  0.68           H  
ATOM   6585  HB  VAL A 432      28.751 -43.418  20.322  1.00  0.68           H  
ATOM   6586 1HG1 VAL A 432      30.502 -44.783  21.302  1.00  0.68           H  
ATOM   6587 2HG1 VAL A 432      31.131 -43.257  20.673  1.00  0.68           H  
ATOM   6588 3HG1 VAL A 432      30.894 -43.457  22.424  1.00  0.68           H  
ATOM   6589 1HG2 VAL A 432      28.201 -44.878  22.197  1.00  0.68           H  
ATOM   6590 2HG2 VAL A 432      28.574 -43.557  23.306  1.00  0.68           H  
ATOM   6591 3HG2 VAL A 432      27.192 -43.419  22.212  1.00  0.68           H  
ATOM   6592  N   ASP A 433      31.185 -40.520  20.773  1.00  0.70           N  
ATOM   6593  CA  ASP A 433      32.087 -40.016  19.726  1.00  0.70           C  
ATOM   6594  C   ASP A 433      33.099 -41.067  19.256  1.00  0.70           C  
ATOM   6595  O   ASP A 433      33.160 -42.175  19.787  1.00  0.70           O  
ATOM   6596  CB  ASP A 433      32.794 -38.714  20.119  1.00  0.70           C  
ATOM   6597  CG  ASP A 433      33.885 -38.772  21.185  1.00  0.70           C  
ATOM   6598  OD1 ASP A 433      34.408 -39.856  21.472  1.00  0.70           O  
ATOM   6599  OD2 ASP A 433      34.239 -37.715  21.692  1.00  0.70           O  
ATOM   6600  H   ASP A 433      31.413 -40.494  21.771  1.00  0.70           H  
ATOM   6601  HA  ASP A 433      31.495 -39.782  18.869  1.00  0.70           H  
ATOM   6602 1HB  ASP A 433      33.229 -38.267  19.226  1.00  0.70           H  
ATOM   6603 2HB  ASP A 433      32.042 -38.021  20.450  1.00  0.70           H  
ATOM   6604  N   SER A 434      33.975 -40.689  18.329  1.00  0.73           N  
ATOM   6605  CA  SER A 434      34.978 -41.617  17.793  1.00  0.73           C  
ATOM   6606  C   SER A 434      36.035 -42.102  18.806  1.00  0.73           C  
ATOM   6607  O   SER A 434      36.779 -43.036  18.505  1.00  0.73           O  
ATOM   6608  CB  SER A 434      35.674 -41.010  16.584  1.00  0.73           C  
ATOM   6609  OG  SER A 434      36.503 -39.951  16.948  1.00  0.73           O  
ATOM   6610  H   SER A 434      33.859 -39.772  17.903  1.00  0.73           H  
ATOM   6611  HA  SER A 434      34.445 -42.502  17.453  1.00  0.73           H  
ATOM   6612 1HB  SER A 434      36.255 -41.774  16.073  1.00  0.73           H  
ATOM   6613 2HB  SER A 434      34.918 -40.653  15.885  1.00  0.73           H  
ATOM   6614  HG  SER A 434      37.248 -40.352  17.405  1.00  0.73           H  
ATOM   6615  N   SER A 435      36.148 -41.450  19.980  1.00  0.75           N  
ATOM   6616  CA  SER A 435      37.109 -41.871  21.004  1.00  0.75           C  
ATOM   6617  C   SER A 435      36.370 -42.667  22.076  1.00  0.75           C  
ATOM   6618  O   SER A 435      36.944 -43.046  23.100  1.00  0.75           O  
ATOM   6619  CB  SER A 435      37.823 -40.695  21.650  1.00  0.75           C  
ATOM   6620  OG  SER A 435      36.960 -39.898  22.414  1.00  0.75           O  
ATOM   6621  H   SER A 435      35.504 -40.691  20.221  1.00  0.75           H  
ATOM   6622  HA  SER A 435      37.853 -42.523  20.547  1.00  0.75           H  
ATOM   6623 1HB  SER A 435      38.631 -41.062  22.280  1.00  0.75           H  
ATOM   6624 2HB  SER A 435      38.272 -40.092  20.872  1.00  0.75           H  
ATOM   6625  HG  SER A 435      36.090 -39.888  21.957  1.00  0.75           H  
ATOM   6626  N   TYR A 436      35.084 -42.900  21.813  1.00  0.77           N  
ATOM   6627  CA  TYR A 436      34.118 -43.581  22.654  1.00  0.77           C  
ATOM   6628  C   TYR A 436      33.729 -42.817  23.919  1.00  0.77           C  
ATOM   6629  O   TYR A 436      33.317 -43.411  24.917  1.00  0.77           O  
ATOM   6630  CB  TYR A 436      34.597 -45.003  22.964  1.00  0.77           C  
ATOM   6631  CG  TYR A 436      34.839 -45.775  21.687  1.00  0.77           C  
ATOM   6632  CD1 TYR A 436      36.133 -45.990  21.224  1.00  0.77           C  
ATOM   6633  CD2 TYR A 436      33.755 -46.237  20.955  1.00  0.77           C  
ATOM   6634  CE1 TYR A 436      36.336 -46.669  20.039  1.00  0.77           C  
ATOM   6635  CE2 TYR A 436      33.958 -46.916  19.773  1.00  0.77           C  
ATOM   6636  CZ  TYR A 436      35.243 -47.133  19.313  1.00  0.77           C  
ATOM   6637  OH  TYR A 436      35.446 -47.810  18.131  1.00  0.77           O  
ATOM   6638  H   TYR A 436      34.702 -42.550  20.939  1.00  0.77           H  
ATOM   6639  HA  TYR A 436      33.215 -43.682  22.064  1.00  0.77           H  
ATOM   6640 1HB  TYR A 436      35.510 -44.992  23.554  1.00  0.77           H  
ATOM   6641 2HB  TYR A 436      33.836 -45.525  23.542  1.00  0.77           H  
ATOM   6642  HD1 TYR A 436      36.986 -45.620  21.794  1.00  0.77           H  
ATOM   6643  HD2 TYR A 436      32.742 -46.060  21.314  1.00  0.77           H  
ATOM   6644  HE1 TYR A 436      37.350 -46.837  19.675  1.00  0.77           H  
ATOM   6645  HE2 TYR A 436      33.105 -47.277  19.199  1.00  0.77           H  
ATOM   6646  HH  TYR A 436      36.384 -47.815  17.926  1.00  0.77           H  
ATOM   6647  N   ASN A 437      33.804 -41.482  23.871  1.00  0.79           N  
ATOM   6648  CA  ASN A 437      33.287 -40.682  24.974  1.00  0.79           C  
ATOM   6649  C   ASN A 437      31.781 -40.786  24.888  1.00  0.79           C  
ATOM   6650  O   ASN A 437      31.216 -40.595  23.811  1.00  0.79           O  
ATOM   6651  CB  ASN A 437      33.777 -39.239  24.921  1.00  0.79           C  
ATOM   6652  CG  ASN A 437      33.363 -38.364  26.124  1.00  0.79           C  
ATOM   6653  OD1 ASN A 437      32.323 -37.663  26.142  1.00  0.79           O  
ATOM   6654  ND2 ASN A 437      34.189 -38.399  27.143  1.00  0.79           N  
ATOM   6655  H   ASN A 437      34.174 -41.006  23.039  1.00  0.79           H  
ATOM   6656  HA  ASN A 437      33.600 -41.125  25.920  1.00  0.79           H  
ATOM   6657 1HB  ASN A 437      34.867 -39.236  24.844  1.00  0.79           H  
ATOM   6658 2HB  ASN A 437      33.402 -38.777  24.018  1.00  0.79           H  
ATOM   6659 1HD2 ASN A 437      33.994 -37.863  27.965  1.00  0.79           H  
ATOM   6660 2HD2 ASN A 437      35.013 -38.967  27.101  1.00  0.79           H  
ATOM   6661  N   VAL A 438      31.134 -41.131  25.992  1.00  0.80           N  
ATOM   6662  CA  VAL A 438      29.688 -41.318  25.985  1.00  0.80           C  
ATOM   6663  C   VAL A 438      29.010 -40.555  27.093  1.00  0.80           C  
ATOM   6664  O   VAL A 438      29.521 -40.451  28.209  1.00  0.80           O  
ATOM   6665  CB  VAL A 438      29.339 -42.814  26.103  1.00  0.80           C  
ATOM   6666  CG1 VAL A 438      29.858 -43.358  27.405  1.00  0.80           C  
ATOM   6667  CG2 VAL A 438      27.813 -43.035  26.008  1.00  0.80           C  
ATOM   6668  H   VAL A 438      31.651 -41.281  26.846  1.00  0.80           H  
ATOM   6669  HA  VAL A 438      29.299 -40.953  25.036  1.00  0.80           H  
ATOM   6670  HB  VAL A 438      29.838 -43.346  25.294  1.00  0.80           H  
ATOM   6671 1HG1 VAL A 438      29.631 -44.421  27.473  1.00  0.80           H  
ATOM   6672 2HG1 VAL A 438      30.938 -43.212  27.454  1.00  0.80           H  
ATOM   6673 3HG1 VAL A 438      29.377 -42.830  28.232  1.00  0.80           H  
ATOM   6674 1HG2 VAL A 438      27.604 -44.099  26.069  1.00  0.80           H  
ATOM   6675 2HG2 VAL A 438      27.307 -42.541  26.823  1.00  0.80           H  
ATOM   6676 3HG2 VAL A 438      27.439 -42.645  25.065  1.00  0.80           H  
ATOM   6677  N   GLN A 439      27.838 -40.040  26.778  1.00  0.83           N  
ATOM   6678  CA  GLN A 439      27.054 -39.304  27.751  1.00  0.83           C  
ATOM   6679  C   GLN A 439      26.531 -40.179  28.920  1.00  0.83           C  
ATOM   6680  O   GLN A 439      26.090 -41.307  28.685  1.00  0.83           O  
ATOM   6681  CB  GLN A 439      25.869 -38.717  27.051  1.00  0.83           C  
ATOM   6682  CG  GLN A 439      26.172 -37.687  26.187  1.00  0.83           C  
ATOM   6683  CD  GLN A 439      24.998 -37.293  25.496  1.00  0.83           C  
ATOM   6684  OE1 GLN A 439      24.593 -37.987  24.579  1.00  0.83           O  
ATOM   6685  NE2 GLN A 439      24.350 -36.247  25.932  1.00  0.83           N  
ATOM   6686  H   GLN A 439      27.518 -40.147  25.811  1.00  0.83           H  
ATOM   6687  HA  GLN A 439      27.669 -38.481  28.084  1.00  0.83           H  
ATOM   6688 1HB  GLN A 439      25.349 -39.491  26.493  1.00  0.83           H  
ATOM   6689 2HB  GLN A 439      25.192 -38.297  27.794  1.00  0.83           H  
ATOM   6690 1HG  GLN A 439      26.507 -36.864  26.803  1.00  0.83           H  
ATOM   6691 2HG  GLN A 439      26.942 -37.989  25.477  1.00  0.83           H  
ATOM   6692 1HE2 GLN A 439      23.476 -36.021  25.481  1.00  0.83           H  
ATOM   6693 2HE2 GLN A 439      24.721 -35.739  26.743  1.00  0.83           H  
ATOM   6694  N   PRO A 440      26.599 -39.687  30.181  1.00  0.86           N  
ATOM   6695  CA  PRO A 440      26.048 -40.261  31.412  1.00  0.86           C  
ATOM   6696  C   PRO A 440      24.532 -40.436  31.467  1.00  0.86           C  
ATOM   6697  O   PRO A 440      23.759 -39.615  30.959  1.00  0.86           O  
ATOM   6698  CB  PRO A 440      26.496 -39.255  32.476  1.00  0.86           C  
ATOM   6699  CG  PRO A 440      27.700 -38.619  31.916  1.00  0.86           C  
ATOM   6700  CD  PRO A 440      27.460 -38.515  30.444  1.00  0.86           C  
ATOM   6701  HA  PRO A 440      26.535 -41.227  31.589  1.00  0.86           H  
ATOM   6702 1HB  PRO A 440      25.693 -38.530  32.673  1.00  0.86           H  
ATOM   6703 2HB  PRO A 440      26.689 -39.775  33.428  1.00  0.86           H  
ATOM   6704 1HG  PRO A 440      27.851 -37.678  32.379  1.00  0.86           H  
ATOM   6705 2HG  PRO A 440      28.588 -39.225  32.153  1.00  0.86           H  
ATOM   6706 1HD  PRO A 440      26.953 -37.566  30.173  1.00  0.86           H  
ATOM   6707 2HD  PRO A 440      28.455 -38.627  29.987  1.00  0.86           H  
ATOM   6708  N   ASP A 441      24.123 -41.471  32.209  1.00  0.91           N  
ATOM   6709  CA  ASP A 441      22.716 -41.806  32.452  1.00  0.91           C  
ATOM   6710  C   ASP A 441      21.986 -40.843  33.381  1.00  0.91           C  
ATOM   6711  O   ASP A 441      20.754 -40.826  33.456  1.00  0.91           O  
ATOM   6712  CB  ASP A 441      22.620 -43.221  33.009  1.00  0.91           C  
ATOM   6713  CG  ASP A 441      23.394 -43.387  34.309  1.00  0.91           C  
ATOM   6714  OD1 ASP A 441      24.588 -43.171  34.286  1.00  0.91           O  
ATOM   6715  OD2 ASP A 441      22.800 -43.724  35.307  1.00  0.91           O  
ATOM   6716  H   ASP A 441      24.824 -42.085  32.597  1.00  0.91           H  
ATOM   6717  HA  ASP A 441      22.204 -41.769  31.523  1.00  0.91           H  
ATOM   6718 1HB  ASP A 441      21.577 -43.482  33.179  1.00  0.91           H  
ATOM   6719 2HB  ASP A 441      23.023 -43.925  32.285  1.00  0.91           H  
ATOM   6720  N   SER A 442      22.760 -40.043  34.071  1.00  0.97           N  
ATOM   6721  CA  SER A 442      22.276 -39.099  35.051  1.00  0.97           C  
ATOM   6722  C   SER A 442      23.184 -37.912  35.103  1.00  0.97           C  
ATOM   6723  O   SER A 442      24.361 -37.998  34.770  1.00  0.97           O  
ATOM   6724  CB  SER A 442      22.203 -39.728  36.431  1.00  0.97           C  
ATOM   6725  OG  SER A 442      21.792 -38.771  37.411  1.00  0.97           O  
ATOM   6726  H   SER A 442      23.754 -40.130  33.925  1.00  0.97           H  
ATOM   6727  HA  SER A 442      21.279 -38.764  34.757  1.00  0.97           H  
ATOM   6728 1HB  SER A 442      21.490 -40.553  36.404  1.00  0.97           H  
ATOM   6729 2HB  SER A 442      23.169 -40.148  36.700  1.00  0.97           H  
ATOM   6730  HG  SER A 442      21.442 -39.291  38.147  1.00  0.97           H  
ATOM   6731  N   VAL A 443      22.629 -36.789  35.494  1.00  1.03           N  
ATOM   6732  CA  VAL A 443      23.437 -35.614  35.698  1.00  1.03           C  
ATOM   6733  C   VAL A 443      24.171 -35.631  37.023  1.00  1.03           C  
ATOM   6734  O   VAL A 443      25.132 -34.885  37.207  1.00  1.03           O  
ATOM   6735  CB  VAL A 443      22.591 -34.355  35.563  1.00  1.03           C  
ATOM   6736  CG1 VAL A 443      21.711 -34.167  36.726  1.00  1.03           C  
ATOM   6737  CG2 VAL A 443      23.485 -33.216  35.429  1.00  1.03           C  
ATOM   6738  H   VAL A 443      21.641 -36.767  35.704  1.00  1.03           H  
ATOM   6739  HA  VAL A 443      24.190 -35.587  34.916  1.00  1.03           H  
ATOM   6740  HB  VAL A 443      21.966 -34.447  34.681  1.00  1.03           H  
ATOM   6741 1HG1 VAL A 443      21.108 -33.276  36.599  1.00  1.03           H  
ATOM   6742 2HG1 VAL A 443      21.054 -35.030  36.805  1.00  1.03           H  
ATOM   6743 3HG1 VAL A 443      22.313 -34.071  37.624  1.00  1.03           H  
ATOM   6744 1HG2 VAL A 443      22.878 -32.346  35.294  1.00  1.03           H  
ATOM   6745 2HG2 VAL A 443      24.104 -33.123  36.319  1.00  1.03           H  
ATOM   6746 3HG2 VAL A 443      24.112 -33.374  34.573  1.00  1.03           H  
ATOM   6747  N   ALA A 444      23.729 -36.451  37.979  1.00  1.08           N  
ATOM   6748  CA  ALA A 444      24.379 -36.388  39.283  1.00  1.08           C  
ATOM   6749  C   ALA A 444      25.915 -36.611  39.203  1.00  1.08           C  
ATOM   6750  O   ALA A 444      26.651 -35.797  39.757  1.00  1.08           O  
ATOM   6751  CB  ALA A 444      23.727 -37.356  40.270  1.00  1.08           C  
ATOM   6752  H   ALA A 444      22.968 -37.107  37.797  1.00  1.08           H  
ATOM   6753  HA  ALA A 444      24.219 -35.386  39.671  1.00  1.08           H  
ATOM   6754 1HB  ALA A 444      24.190 -37.227  41.243  1.00  1.08           H  
ATOM   6755 2HB  ALA A 444      22.664 -37.124  40.337  1.00  1.08           H  
ATOM   6756 3HB  ALA A 444      23.822 -38.379  39.985  1.00  1.08           H  
ATOM   6757  N   PRO A 445      26.455 -37.620  38.464  1.00  1.10           N  
ATOM   6758  CA  PRO A 445      27.873 -37.918  38.294  1.00  1.10           C  
ATOM   6759  C   PRO A 445      28.695 -36.782  37.699  1.00  1.10           C  
ATOM   6760  O   PRO A 445      29.924 -36.834  37.731  1.00  1.10           O  
ATOM   6761  CB  PRO A 445      27.870 -39.123  37.351  1.00  1.10           C  
ATOM   6762  CG  PRO A 445      26.528 -39.737  37.530  1.00  1.10           C  
ATOM   6763  CD  PRO A 445      25.626 -38.570  37.710  1.00  1.10           C  
ATOM   6764  HA  PRO A 445      28.285 -38.200  39.278  1.00  1.10           H  
ATOM   6765 1HB  PRO A 445      28.039 -38.781  36.321  1.00  1.10           H  
ATOM   6766 2HB  PRO A 445      28.696 -39.803  37.605  1.00  1.10           H  
ATOM   6767 1HG  PRO A 445      26.256 -40.343  36.645  1.00  1.10           H  
ATOM   6768 2HG  PRO A 445      26.525 -40.412  38.393  1.00  1.10           H  
ATOM   6769 1HD  PRO A 445      25.456 -38.161  36.755  1.00  1.10           H  
ATOM   6770 2HD  PRO A 445      24.732 -38.895  38.190  1.00  1.10           H  
ATOM   6771  N   ILE A 446      28.036 -35.824  37.044  1.00  1.11           N  
ATOM   6772  CA  ILE A 446      28.712 -34.714  36.401  1.00  1.11           C  
ATOM   6773  C   ILE A 446      28.197 -33.359  36.881  1.00  1.11           C  
ATOM   6774  O   ILE A 446      28.447 -32.332  36.251  1.00  1.11           O  
ATOM   6775  CB  ILE A 446      28.559 -34.854  34.885  1.00  1.11           C  
ATOM   6776  CG1 ILE A 446      27.083 -34.867  34.554  1.00  1.11           C  
ATOM   6777  CG2 ILE A 446      29.264 -36.091  34.370  1.00  1.11           C  
ATOM   6778  CD1 ILE A 446      26.796 -34.803  33.123  1.00  1.11           C  
ATOM   6779  H   ILE A 446      27.018 -35.794  37.040  1.00  1.11           H  
ATOM   6780  HA  ILE A 446      29.771 -34.770  36.642  1.00  1.11           H  
ATOM   6781  HB  ILE A 446      28.992 -33.973  34.408  1.00  1.11           H  
ATOM   6782 1HG1 ILE A 446      26.633 -35.775  34.965  1.00  1.11           H  
ATOM   6783 2HG1 ILE A 446      26.613 -34.006  35.037  1.00  1.11           H  
ATOM   6784 1HG2 ILE A 446      29.156 -36.137  33.297  1.00  1.11           H  
ATOM   6785 2HG2 ILE A 446      30.324 -36.035  34.623  1.00  1.11           H  
ATOM   6786 3HG2 ILE A 446      28.833 -36.979  34.821  1.00  1.11           H  
ATOM   6787 1HD1 ILE A 446      25.738 -34.793  32.974  1.00  1.11           H  
ATOM   6788 2HD1 ILE A 446      27.225 -33.933  32.752  1.00  1.11           H  
ATOM   6789 3HD1 ILE A 446      27.219 -35.639  32.617  1.00  1.11           H  
ATOM   6790  N   TRP A 447      27.474 -33.360  37.990  1.00  1.11           N  
ATOM   6791  CA  TRP A 447      26.882 -32.152  38.542  1.00  1.11           C  
ATOM   6792  C   TRP A 447      27.923 -31.112  38.997  1.00  1.11           C  
ATOM   6793  O   TRP A 447      29.031 -31.439  39.409  1.00  1.11           O  
ATOM   6794  CB  TRP A 447      25.894 -32.509  39.646  1.00  1.11           C  
ATOM   6795  CG  TRP A 447      25.209 -31.340  40.227  1.00  1.11           C  
ATOM   6796  CD1 TRP A 447      24.037 -30.771  39.819  1.00  1.11           C  
ATOM   6797  CD2 TRP A 447      25.646 -30.589  41.368  1.00  1.11           C  
ATOM   6798  NE1 TRP A 447      23.733 -29.717  40.631  1.00  1.11           N  
ATOM   6799  CE2 TRP A 447      24.713 -29.592  41.580  1.00  1.11           C  
ATOM   6800  CE3 TRP A 447      26.743 -30.693  42.222  1.00  1.11           C  
ATOM   6801  CZ2 TRP A 447      24.834 -28.699  42.615  1.00  1.11           C  
ATOM   6802  CZ3 TRP A 447      26.862 -29.803  43.261  1.00  1.11           C  
ATOM   6803  CH2 TRP A 447      25.929 -28.832  43.456  1.00  1.11           C  
ATOM   6804  H   TRP A 447      27.300 -34.239  38.480  1.00  1.11           H  
ATOM   6805  HA  TRP A 447      26.291 -31.697  37.750  1.00  1.11           H  
ATOM   6806 1HB  TRP A 447      25.139 -33.178  39.240  1.00  1.11           H  
ATOM   6807 2HB  TRP A 447      26.413 -33.049  40.442  1.00  1.11           H  
ATOM   6808  HD1 TRP A 447      23.430 -31.114  38.984  1.00  1.11           H  
ATOM   6809  HE1 TRP A 447      22.899 -29.114  40.591  1.00  1.11           H  
ATOM   6810  HE3 TRP A 447      27.484 -31.471  42.074  1.00  1.11           H  
ATOM   6811  HZ2 TRP A 447      24.098 -27.921  42.791  1.00  1.11           H  
ATOM   6812  HZ3 TRP A 447      27.716 -29.907  43.930  1.00  1.11           H  
ATOM   6813  HH2 TRP A 447      26.050 -28.148  44.303  1.00  1.11           H  
ATOM   6814  N   ASN A 448      27.555 -29.844  38.850  1.00  1.09           N  
ATOM   6815  CA  ASN A 448      28.363 -28.671  39.182  1.00  1.09           C  
ATOM   6816  C   ASN A 448      27.465 -27.557  39.718  1.00  1.09           C  
ATOM   6817  O   ASN A 448      26.502 -27.157  39.068  1.00  1.09           O  
ATOM   6818  CB  ASN A 448      29.169 -28.213  37.968  1.00  1.09           C  
ATOM   6819  CG  ASN A 448      30.086 -27.021  38.203  1.00  1.09           C  
ATOM   6820  OD1 ASN A 448      29.819 -26.124  39.010  1.00  1.09           O  
ATOM   6821  ND2 ASN A 448      31.153 -26.978  37.445  1.00  1.09           N  
ATOM   6822  H   ASN A 448      26.628 -29.676  38.495  1.00  1.09           H  
ATOM   6823  HA  ASN A 448      29.059 -28.944  39.981  1.00  1.09           H  
ATOM   6824 1HB  ASN A 448      29.783 -29.049  37.614  1.00  1.09           H  
ATOM   6825 2HB  ASN A 448      28.516 -27.954  37.172  1.00  1.09           H  
ATOM   6826 1HD2 ASN A 448      31.792 -26.162  37.468  1.00  1.09           H  
ATOM   6827 2HD2 ASN A 448      31.313 -27.714  36.783  1.00  1.09           H  
ATOM   6828  N   LEU A 449      27.766 -27.076  40.921  1.00  1.08           N  
ATOM   6829  CA  LEU A 449      26.981 -26.044  41.617  1.00  1.08           C  
ATOM   6830  C   LEU A 449      26.760 -24.758  40.826  1.00  1.08           C  
ATOM   6831  O   LEU A 449      25.857 -23.972  41.133  1.00  1.08           O  
ATOM   6832  CB  LEU A 449      27.629 -25.694  42.957  1.00  1.08           C  
ATOM   6833  CG  LEU A 449      28.883 -24.833  42.949  1.00  1.08           C  
ATOM   6834  CD1 LEU A 449      29.047 -24.266  44.310  1.00  1.08           C  
ATOM   6835  CD2 LEU A 449      30.091 -25.659  42.576  1.00  1.08           C  
ATOM   6836  H   LEU A 449      28.580 -27.454  41.390  1.00  1.08           H  
ATOM   6837  HA  LEU A 449      25.996 -26.449  41.816  1.00  1.08           H  
ATOM   6838 1HB  LEU A 449      26.915 -25.165  43.529  1.00  1.08           H  
ATOM   6839 2HB  LEU A 449      27.876 -26.619  43.482  1.00  1.08           H  
ATOM   6840  HG  LEU A 449      28.769 -24.022  42.260  1.00  1.08           H  
ATOM   6841 1HD1 LEU A 449      29.932 -23.635  44.339  1.00  1.08           H  
ATOM   6842 2HD1 LEU A 449      28.179 -23.680  44.560  1.00  1.08           H  
ATOM   6843 3HD1 LEU A 449      29.143 -25.088  45.015  1.00  1.08           H  
ATOM   6844 1HD2 LEU A 449      30.975 -25.026  42.598  1.00  1.08           H  
ATOM   6845 2HD2 LEU A 449      30.208 -26.469  43.284  1.00  1.08           H  
ATOM   6846 3HD2 LEU A 449      29.963 -26.069  41.584  1.00  1.08           H  
ATOM   6847  N   ARG A 450      27.612 -24.512  39.840  1.00  1.06           N  
ATOM   6848  CA  ARG A 450      27.504 -23.310  39.042  1.00  1.06           C  
ATOM   6849  C   ARG A 450      26.610 -23.537  37.834  1.00  1.06           C  
ATOM   6850  O   ARG A 450      26.358 -22.616  37.053  1.00  1.06           O  
ATOM   6851  CB  ARG A 450      28.862 -22.898  38.556  1.00  1.06           C  
ATOM   6852  CG  ARG A 450      29.844 -22.688  39.637  1.00  1.06           C  
ATOM   6853  CD  ARG A 450      29.427 -21.642  40.559  1.00  1.06           C  
ATOM   6854  NE  ARG A 450      30.405 -21.450  41.571  1.00  1.06           N  
ATOM   6855  CZ  ARG A 450      31.513 -20.767  41.337  1.00  1.06           C  
ATOM   6856  NH1 ARG A 450      31.689 -20.304  40.129  1.00  1.06           N  
ATOM   6857  NH2 ARG A 450      32.405 -20.570  42.271  1.00  1.06           N  
ATOM   6858  H   ARG A 450      28.346 -25.183  39.636  1.00  1.06           H  
ATOM   6859  HA  ARG A 450      27.083 -22.515  39.655  1.00  1.06           H  
ATOM   6860 1HB  ARG A 450      29.266 -23.665  37.922  1.00  1.06           H  
ATOM   6861 2HB  ARG A 450      28.791 -21.983  37.966  1.00  1.06           H  
ATOM   6862 1HG  ARG A 450      29.990 -23.616  40.187  1.00  1.06           H  
ATOM   6863 2HG  ARG A 450      30.788 -22.381  39.189  1.00  1.06           H  
ATOM   6864 1HD  ARG A 450      29.307 -20.704  40.017  1.00  1.06           H  
ATOM   6865 2HD  ARG A 450      28.481 -21.912  41.035  1.00  1.06           H  
ATOM   6866  HE  ARG A 450      30.250 -21.830  42.493  1.00  1.06           H  
ATOM   6867 1HH1 ARG A 450      30.990 -20.471  39.421  1.00  1.06           H  
ATOM   6868 2HH1 ARG A 450      32.530 -19.796  39.868  1.00  1.06           H  
ATOM   6869 1HH2 ARG A 450      32.261 -20.936  43.199  1.00  1.06           H  
ATOM   6870 2HH2 ARG A 450      33.235 -20.042  42.050  1.00  1.06           H  
ATOM   6871  N   GLY A 451      26.100 -24.755  37.692  1.00  1.04           N  
ATOM   6872  CA  GLY A 451      25.224 -25.057  36.587  1.00  1.04           C  
ATOM   6873  C   GLY A 451      25.937 -25.213  35.263  1.00  1.04           C  
ATOM   6874  O   GLY A 451      25.389 -24.830  34.238  1.00  1.04           O  
ATOM   6875  H   GLY A 451      26.317 -25.491  38.354  1.00  1.04           H  
ATOM   6876 1HA  GLY A 451      24.689 -25.972  36.806  1.00  1.04           H  
ATOM   6877 2HA  GLY A 451      24.484 -24.269  36.513  1.00  1.04           H  
ATOM   6878  N   VAL A 452      27.172 -25.691  35.277  1.00  1.01           N  
ATOM   6879  CA  VAL A 452      27.936 -25.826  34.043  1.00  1.01           C  
ATOM   6880  C   VAL A 452      28.529 -27.209  33.782  1.00  1.01           C  
ATOM   6881  O   VAL A 452      28.670 -28.022  34.691  1.00  1.01           O  
ATOM   6882  CB  VAL A 452      29.082 -24.810  34.045  1.00  1.01           C  
ATOM   6883  CG1 VAL A 452      28.573 -23.405  34.088  1.00  1.01           C  
ATOM   6884  CG2 VAL A 452      29.897 -25.061  35.226  1.00  1.01           C  
ATOM   6885  H   VAL A 452      27.578 -25.975  36.156  1.00  1.01           H  
ATOM   6886  HA  VAL A 452      27.271 -25.590  33.222  1.00  1.01           H  
ATOM   6887  HB  VAL A 452      29.667 -24.937  33.159  1.00  1.01           H  
ATOM   6888 1HG1 VAL A 452      29.417 -22.714  34.094  1.00  1.01           H  
ATOM   6889 2HG1 VAL A 452      27.963 -23.230  33.207  1.00  1.01           H  
ATOM   6890 3HG1 VAL A 452      27.983 -23.255  34.987  1.00  1.01           H  
ATOM   6891 1HG2 VAL A 452      30.739 -24.364  35.268  1.00  1.01           H  
ATOM   6892 2HG2 VAL A 452      29.284 -24.943  36.105  1.00  1.01           H  
ATOM   6893 3HG2 VAL A 452      30.261 -26.076  35.160  1.00  1.01           H  
ATOM   6894  N   LEU A 453      28.918 -27.420  32.521  1.00  0.98           N  
ATOM   6895  CA  LEU A 453      29.597 -28.594  31.968  1.00  0.98           C  
ATOM   6896  C   LEU A 453      28.800 -29.901  31.936  1.00  0.98           C  
ATOM   6897  O   LEU A 453      29.371 -30.954  31.648  1.00  0.98           O  
ATOM   6898  CB  LEU A 453      30.890 -28.837  32.757  1.00  0.98           C  
ATOM   6899  CG  LEU A 453      31.777 -29.981  32.322  1.00  0.98           C  
ATOM   6900  CD1 LEU A 453      32.230 -29.749  30.910  1.00  0.98           C  
ATOM   6901  CD2 LEU A 453      32.973 -30.034  33.253  1.00  0.98           C  
ATOM   6902  H   LEU A 453      28.698 -26.689  31.858  1.00  0.98           H  
ATOM   6903  HA  LEU A 453      29.868 -28.351  30.942  1.00  0.98           H  
ATOM   6904 1HB  LEU A 453      31.484 -27.945  32.727  1.00  0.98           H  
ATOM   6905 2HB  LEU A 453      30.639 -29.039  33.793  1.00  0.98           H  
ATOM   6906  HG  LEU A 453      31.233 -30.925  32.367  1.00  0.98           H  
ATOM   6907 1HD1 LEU A 453      32.884 -30.555  30.607  1.00  0.98           H  
ATOM   6908 2HD1 LEU A 453      31.365 -29.711  30.255  1.00  0.98           H  
ATOM   6909 3HD1 LEU A 453      32.767 -28.817  30.856  1.00  0.98           H  
ATOM   6910 1HD2 LEU A 453      33.633 -30.848  32.952  1.00  0.98           H  
ATOM   6911 2HD2 LEU A 453      33.513 -29.093  33.201  1.00  0.98           H  
ATOM   6912 3HD2 LEU A 453      32.630 -30.201  34.277  1.00  0.98           H  
ATOM   6913  N   SER A 454      27.488 -29.851  32.159  1.00  0.93           N  
ATOM   6914  CA  SER A 454      26.720 -31.081  32.060  1.00  0.93           C  
ATOM   6915  C   SER A 454      26.359 -31.444  30.648  1.00  0.93           C  
ATOM   6916  O   SER A 454      25.922 -30.606  29.864  1.00  0.93           O  
ATOM   6917  CB  SER A 454      25.455 -31.052  32.858  1.00  0.93           C  
ATOM   6918  OG  SER A 454      24.628 -32.189  32.555  1.00  0.93           O  
ATOM   6919  H   SER A 454      27.047 -28.977  32.399  1.00  0.93           H  
ATOM   6920  HA  SER A 454      27.345 -31.863  32.466  1.00  0.93           H  
ATOM   6921 1HB  SER A 454      25.708 -31.065  33.917  1.00  0.93           H  
ATOM   6922 2HB  SER A 454      24.919 -30.136  32.656  1.00  0.93           H  
ATOM   6923  HG  SER A 454      23.761 -31.993  32.937  1.00  0.93           H  
ATOM   6924  N   THR A 455      26.524 -32.721  30.368  1.00  0.89           N  
ATOM   6925  CA  THR A 455      26.201 -33.350  29.114  1.00  0.89           C  
ATOM   6926  C   THR A 455      25.318 -34.562  29.336  1.00  0.89           C  
ATOM   6927  O   THR A 455      25.324 -35.496  28.539  1.00  0.89           O  
ATOM   6928  CB  THR A 455      27.459 -33.779  28.401  1.00  0.89           C  
ATOM   6929  OG1 THR A 455      28.203 -34.671  29.251  1.00  0.89           O  
ATOM   6930  CG2 THR A 455      28.299 -32.550  28.039  1.00  0.89           C  
ATOM   6931  H   THR A 455      26.907 -33.302  31.096  1.00  0.89           H  
ATOM   6932  HA  THR A 455      25.661 -32.639  28.490  1.00  0.89           H  
ATOM   6933  HB  THR A 455      27.181 -34.296  27.511  1.00  0.89           H  
ATOM   6934  HG1 THR A 455      28.604 -34.165  29.964  1.00  0.89           H  
ATOM   6935 1HG2 THR A 455      29.174 -32.850  27.518  1.00  0.89           H  
ATOM   6936 2HG2 THR A 455      27.709 -31.894  27.397  1.00  0.89           H  
ATOM   6937 3HG2 THR A 455      28.585 -32.013  28.940  1.00  0.89           H  
ATOM   6938  N   ALA A 456      24.574 -34.572  30.433  1.00  0.87           N  
ATOM   6939  CA  ALA A 456      23.745 -35.749  30.736  1.00  0.87           C  
ATOM   6940  C   ALA A 456      22.794 -36.043  29.589  1.00  0.87           C  
ATOM   6941  O   ALA A 456      22.355 -35.109  28.894  1.00  0.87           O  
ATOM   6942  CB  ALA A 456      22.946 -35.540  31.995  1.00  0.87           C  
ATOM   6943  H   ALA A 456      24.606 -33.765  31.068  1.00  0.87           H  
ATOM   6944  HA  ALA A 456      24.404 -36.611  30.867  1.00  0.87           H  
ATOM   6945 1HB  ALA A 456      22.357 -36.433  32.200  1.00  0.87           H  
ATOM   6946 2HB  ALA A 456      23.605 -35.357  32.801  1.00  0.87           H  
ATOM   6947 3HB  ALA A 456      22.283 -34.686  31.868  1.00  0.87           H  
ATOM   6948  N   TRP A 457      22.434 -37.336  29.415  1.00  0.87           N  
ATOM   6949  CA  TRP A 457      21.523 -37.709  28.324  1.00  0.87           C  
ATOM   6950  C   TRP A 457      20.372 -36.732  28.288  1.00  0.87           C  
ATOM   6951  O   TRP A 457      19.863 -36.320  29.343  1.00  0.87           O  
ATOM   6952  CB  TRP A 457      20.839 -39.065  28.523  1.00  0.87           C  
ATOM   6953  CG  TRP A 457      21.671 -40.254  28.565  1.00  0.87           C  
ATOM   6954  CD1 TRP A 457      22.902 -40.362  28.120  1.00  0.87           C  
ATOM   6955  CD2 TRP A 457      21.318 -41.550  29.100  1.00  0.87           C  
ATOM   6956  NE1 TRP A 457      23.388 -41.627  28.337  1.00  0.87           N  
ATOM   6957  CE2 TRP A 457      22.426 -42.369  28.922  1.00  0.87           C  
ATOM   6958  CE3 TRP A 457      20.167 -42.071  29.728  1.00  0.87           C  
ATOM   6959  CZ2 TRP A 457      22.440 -43.690  29.331  1.00  0.87           C  
ATOM   6960  CZ3 TRP A 457      20.177 -43.391  30.151  1.00  0.87           C  
ATOM   6961  CH2 TRP A 457      21.286 -44.187  29.949  1.00  0.87           C  
ATOM   6962  H   TRP A 457      22.839 -38.066  30.009  1.00  0.87           H  
ATOM   6963  HA  TRP A 457      22.056 -37.680  27.373  1.00  0.87           H  
ATOM   6964 1HB  TRP A 457      20.221 -39.040  29.420  1.00  0.87           H  
ATOM   6965 2HB  TRP A 457      20.187 -39.195  27.684  1.00  0.87           H  
ATOM   6966  HD1 TRP A 457      23.431 -39.558  27.680  1.00  0.87           H  
ATOM   6967  HE1 TRP A 457      24.341 -41.922  28.111  1.00  0.87           H  
ATOM   6968  HE3 TRP A 457      19.300 -41.454  29.898  1.00  0.87           H  
ATOM   6969  HZ2 TRP A 457      23.311 -44.328  29.188  1.00  0.87           H  
ATOM   6970  HZ3 TRP A 457      19.286 -43.781  30.647  1.00  0.87           H  
ATOM   6971  HH2 TRP A 457      21.265 -45.221  30.292  1.00  0.87           H  
ATOM   6972  N   HIS A 458      19.957 -36.357  27.080  1.00  0.89           N  
ATOM   6973  CA  HIS A 458      18.854 -35.419  26.966  1.00  0.89           C  
ATOM   6974  C   HIS A 458      17.511 -36.101  26.977  1.00  0.89           C  
ATOM   6975  O   HIS A 458      17.332 -37.109  26.298  1.00  0.89           O  
ATOM   6976  CB  HIS A 458      18.970 -34.519  25.743  1.00  0.89           C  
ATOM   6977  CG  HIS A 458      17.796 -33.583  25.652  1.00  0.89           C  
ATOM   6978  ND1 HIS A 458      16.732 -33.813  24.824  1.00  0.89           N  
ATOM   6979  CD2 HIS A 458      17.493 -32.471  26.343  1.00  0.89           C  
ATOM   6980  CE1 HIS A 458      15.823 -32.871  25.006  1.00  0.89           C  
ATOM   6981  NE2 HIS A 458      16.261 -32.049  25.922  1.00  0.89           N  
ATOM   6982  H   HIS A 458      20.384 -36.769  26.249  1.00  0.89           H  
ATOM   6983  HA  HIS A 458      18.871 -34.760  27.819  1.00  0.89           H  
ATOM   6984 1HB  HIS A 458      19.890 -33.930  25.796  1.00  0.89           H  
ATOM   6985 2HB  HIS A 458      19.016 -35.131  24.838  1.00  0.89           H  
ATOM   6986  HD2 HIS A 458      18.097 -32.008  27.099  1.00  0.89           H  
ATOM   6987  HE1 HIS A 458      14.866 -32.795  24.494  1.00  0.89           H  
ATOM   6988  HE2 HIS A 458      15.765 -31.240  26.273  1.00  0.89           H  
ATOM   6989  N   ARG A 459      16.573 -35.530  27.742  1.00  0.92           N  
ATOM   6990  CA  ARG A 459      15.198 -36.005  27.826  1.00  0.92           C  
ATOM   6991  C   ARG A 459      14.351 -35.034  28.632  1.00  0.92           C  
ATOM   6992  O   ARG A 459      14.250 -33.854  28.290  1.00  0.92           O  
ATOM   6993  OXT ARG A 459      14.009 -35.367  29.761  1.00  0.92           O  
ATOM   6994  CB  ARG A 459      15.100 -37.385  28.468  1.00  0.92           C  
ATOM   6995  CG  ARG A 459      15.449 -37.541  29.955  1.00  0.92           C  
ATOM   6996  CD  ARG A 459      15.444 -39.011  30.296  1.00  0.92           C  
ATOM   6997  NE  ARG A 459      15.459 -39.314  31.703  1.00  0.92           N  
ATOM   6998  CZ  ARG A 459      16.568 -39.415  32.468  1.00  0.92           C  
ATOM   6999  NH1 ARG A 459      17.756 -39.198  31.940  1.00  0.92           N  
ATOM   7000  NH2 ARG A 459      16.458 -39.739  33.745  1.00  0.92           N  
ATOM   7001  H   ARG A 459      16.828 -34.714  28.274  1.00  0.92           H  
ATOM   7002  HA  ARG A 459      14.791 -36.069  26.815  1.00  0.92           H  
ATOM   7003 1HB  ARG A 459      14.085 -37.765  28.340  1.00  0.92           H  
ATOM   7004 2HB  ARG A 459      15.736 -38.036  27.952  1.00  0.92           H  
ATOM   7005 1HG  ARG A 459      16.445 -37.134  30.146  1.00  0.92           H  
ATOM   7006 2HG  ARG A 459      14.711 -37.035  30.576  1.00  0.92           H  
ATOM   7007 1HD  ARG A 459      14.569 -39.475  29.861  1.00  0.92           H  
ATOM   7008 2HD  ARG A 459      16.326 -39.452  29.877  1.00  0.92           H  
ATOM   7009  HE  ARG A 459      14.546 -39.530  32.130  1.00  0.92           H  
ATOM   7010 1HH1 ARG A 459      17.826 -38.950  30.965  1.00  0.92           H  
ATOM   7011 2HH1 ARG A 459      18.591 -39.281  32.511  1.00  0.92           H  
ATOM   7012 1HH2 ARG A 459      15.544 -39.911  34.147  1.00  0.92           H  
ATOM   7013 2HH2 ARG A 459      17.284 -39.817  34.318  1.00  0.92           H  
TER    7014
ENDMDL

REMARK ID 648623 MODEL 3 SUOX
PFRMAT TS
TARGET SUOX
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   ALA A   1      -0.955   0.042  -0.484  1.00  3.56           N  
ATOM      2  CA  ALA A   1       0.143   0.253   0.460  1.00  3.56           C  
ATOM      3  C   ALA A   1       0.819   1.620   0.232  1.00  3.56           C  
ATOM      4  O   ALA A   1       1.750   1.719  -0.567  1.00  3.56           O  
ATOM      5  CB  ALA A   1       1.173  -0.854   0.325  1.00  3.56           C  
ATOM      6 1H   ALA A   1      -1.757  -0.336  -0.007  1.00  3.56           H  
ATOM      7 2H   ALA A   1      -1.207   0.914  -0.931  1.00  3.56           H  
ATOM      8 3H   ALA A   1      -0.659  -0.610  -1.207  1.00  3.56           H  
ATOM      9  HA  ALA A   1      -0.254   0.187   1.467  1.00  3.56           H  
ATOM     10 1HB  ALA A   1       1.967  -0.703   1.054  1.00  3.56           H  
ATOM     11 2HB  ALA A   1       0.694  -1.815   0.500  1.00  3.56           H  
ATOM     12 3HB  ALA A   1       1.586  -0.832  -0.683  1.00  3.56           H  
ATOM     13  N   PRO A   2       0.470   2.665   1.022  1.00  2.67           N  
ATOM     14  CA  PRO A   2       0.979   4.040   0.957  1.00  2.67           C  
ATOM     15  C   PRO A   2       2.499   4.158   1.072  1.00  2.67           C  
ATOM     16  O   PRO A   2       3.077   5.176   0.694  1.00  2.67           O  
ATOM     17  CB  PRO A   2       0.303   4.708   2.156  1.00  2.67           C  
ATOM     18  CG  PRO A   2      -0.946   3.907   2.396  1.00  2.67           C  
ATOM     19  CD  PRO A   2      -0.569   2.487   2.071  1.00  2.67           C  
ATOM     20  HA  PRO A   2       0.636   4.499   0.013  1.00  2.67           H  
ATOM     21 1HB  PRO A   2       0.988   4.701   3.018  1.00  2.67           H  
ATOM     22 2HB  PRO A   2       0.094   5.762   1.926  1.00  2.67           H  
ATOM     23 1HG  PRO A   2      -1.278   4.029   3.439  1.00  2.67           H  
ATOM     24 2HG  PRO A   2      -1.761   4.285   1.760  1.00  2.67           H  
ATOM     25 1HD  PRO A   2      -0.153   1.988   2.964  1.00  2.67           H  
ATOM     26 2HD  PRO A   2      -1.469   1.993   1.683  1.00  2.67           H  
ATOM     27  N   SER A   3       3.145   3.129   1.619  1.00  1.95           N  
ATOM     28  CA  SER A   3       4.592   3.119   1.781  1.00  1.95           C  
ATOM     29  C   SER A   3       5.340   2.911   0.454  1.00  1.95           C  
ATOM     30  O   SER A   3       6.560   3.079   0.396  1.00  1.95           O  
ATOM     31  CB  SER A   3       4.983   2.037   2.768  1.00  1.95           C  
ATOM     32  OG  SER A   3       4.705   0.765   2.262  1.00  1.95           O  
ATOM     33  H   SER A   3       2.629   2.323   1.922  1.00  1.95           H  
ATOM     34  HA  SER A   3       4.894   4.084   2.187  1.00  1.95           H  
ATOM     35 1HB  SER A   3       6.046   2.120   2.986  1.00  1.95           H  
ATOM     36 2HB  SER A   3       4.444   2.186   3.703  1.00  1.95           H  
ATOM     37  HG  SER A   3       5.145   0.726   1.402  1.00  1.95           H  
ATOM     38  N   TYR A   4       4.618   2.534  -0.606  1.00  1.46           N  
ATOM     39  CA  TYR A   4       5.237   2.304  -1.904  1.00  1.46           C  
ATOM     40  C   TYR A   4       4.933   3.422  -2.930  1.00  1.46           C  
ATOM     41  O   TYR A   4       3.839   3.986  -2.923  1.00  1.46           O  
ATOM     42  CB  TYR A   4       4.753   0.983  -2.477  1.00  1.46           C  
ATOM     43  CG  TYR A   4       5.281  -0.244  -1.819  1.00  1.46           C  
ATOM     44  CD1 TYR A   4       4.662  -0.747  -0.711  1.00  1.46           C  
ATOM     45  CD2 TYR A   4       6.382  -0.887  -2.358  1.00  1.46           C  
ATOM     46  CE1 TYR A   4       5.128  -1.901  -0.118  1.00  1.46           C  
ATOM     47  CE2 TYR A   4       6.859  -2.040  -1.774  1.00  1.46           C  
ATOM     48  CZ  TYR A   4       6.235  -2.551  -0.658  1.00  1.46           C  
ATOM     49  OH  TYR A   4       6.702  -3.707  -0.074  1.00  1.46           O  
ATOM     50  H   TYR A   4       3.609   2.402  -0.510  1.00  1.46           H  
ATOM     51  HA  TYR A   4       6.298   2.215  -1.731  1.00  1.46           H  
ATOM     52 1HB  TYR A   4       3.662   0.947  -2.433  1.00  1.46           H  
ATOM     53 2HB  TYR A   4       5.016   0.948  -3.473  1.00  1.46           H  
ATOM     54  HD1 TYR A   4       3.805  -0.229  -0.303  1.00  1.46           H  
ATOM     55  HD2 TYR A   4       6.868  -0.483  -3.243  1.00  1.46           H  
ATOM     56  HE1 TYR A   4       4.630  -2.299   0.768  1.00  1.46           H  
ATOM     57  HE2 TYR A   4       7.725  -2.547  -2.196  1.00  1.46           H  
ATOM     58  HH  TYR A   4       7.460  -4.032  -0.568  1.00  1.46           H  
ATOM     59  N   PRO A   5       5.880   3.749  -3.836  1.00  1.16           N  
ATOM     60  CA  PRO A   5       5.710   4.636  -4.982  1.00  1.16           C  
ATOM     61  C   PRO A   5       4.633   4.141  -5.930  1.00  1.16           C  
ATOM     62  O   PRO A   5       4.423   2.932  -6.064  1.00  1.16           O  
ATOM     63  CB  PRO A   5       7.074   4.577  -5.668  1.00  1.16           C  
ATOM     64  CG  PRO A   5       8.046   4.213  -4.578  1.00  1.16           C  
ATOM     65  CD  PRO A   5       7.278   3.304  -3.638  1.00  1.16           C  
ATOM     66  HA  PRO A   5       5.486   5.652  -4.628  1.00  1.16           H  
ATOM     67 1HB  PRO A   5       7.043   3.831  -6.462  1.00  1.16           H  
ATOM     68 2HB  PRO A   5       7.299   5.541  -6.147  1.00  1.16           H  
ATOM     69 1HG  PRO A   5       8.921   3.710  -5.020  1.00  1.16           H  
ATOM     70 2HG  PRO A   5       8.417   5.120  -4.084  1.00  1.16           H  
ATOM     71 1HD  PRO A   5       7.405   2.247  -3.896  1.00  1.16           H  
ATOM     72 2HD  PRO A   5       7.638   3.544  -2.623  1.00  1.16           H  
ATOM     73  N   ARG A   6       3.960   5.075  -6.592  1.00  1.02           N  
ATOM     74  CA  ARG A   6       2.944   4.700  -7.563  1.00  1.02           C  
ATOM     75  C   ARG A   6       3.506   4.873  -8.973  1.00  1.02           C  
ATOM     76  O   ARG A   6       4.273   5.808  -9.208  1.00  1.02           O  
ATOM     77  CB  ARG A   6       1.701   5.560  -7.379  1.00  1.02           C  
ATOM     78  CG  ARG A   6       1.112   5.510  -5.976  1.00  1.02           C  
ATOM     79  CD  ARG A   6       0.610   4.166  -5.640  1.00  1.02           C  
ATOM     80  NE  ARG A   6      -0.535   3.761  -6.460  1.00  1.02           N  
ATOM     81  CZ  ARG A   6      -1.819   4.073  -6.175  1.00  1.02           C  
ATOM     82  NH1 ARG A   6      -2.100   4.796  -5.108  1.00  1.02           N  
ATOM     83  NH2 ARG A   6      -2.799   3.652  -6.954  1.00  1.02           N  
ATOM     84  H   ARG A   6       4.160   6.051  -6.432  1.00  1.02           H  
ATOM     85  HA  ARG A   6       2.679   3.663  -7.404  1.00  1.02           H  
ATOM     86 1HB  ARG A   6       1.929   6.596  -7.619  1.00  1.02           H  
ATOM     87 2HB  ARG A   6       0.930   5.220  -8.073  1.00  1.02           H  
ATOM     88 1HG  ARG A   6       1.881   5.772  -5.249  1.00  1.02           H  
ATOM     89 2HG  ARG A   6       0.283   6.215  -5.901  1.00  1.02           H  
ATOM     90 1HD  ARG A   6       1.418   3.459  -5.814  1.00  1.02           H  
ATOM     91 2HD  ARG A   6       0.316   4.126  -4.592  1.00  1.02           H  
ATOM     92  HE  ARG A   6      -0.352   3.192  -7.286  1.00  1.02           H  
ATOM     93 1HH1 ARG A   6      -1.355   5.114  -4.504  1.00  1.02           H  
ATOM     94 2HH1 ARG A   6      -3.057   5.024  -4.890  1.00  1.02           H  
ATOM     95 1HH2 ARG A   6      -2.578   3.082  -7.782  1.00  1.02           H  
ATOM     96 2HH2 ARG A   6      -3.754   3.877  -6.733  1.00  1.02           H  
ATOM     97  N   TYR A   7       3.113   3.995  -9.900  1.00  0.97           N  
ATOM     98  CA  TYR A   7       3.565   4.091 -11.293  1.00  0.97           C  
ATOM     99  C   TYR A   7       2.435   3.911 -12.293  1.00  0.97           C  
ATOM    100  O   TYR A   7       1.499   3.162 -12.042  1.00  0.97           O  
ATOM    101  CB  TYR A   7       4.625   3.026 -11.606  1.00  0.97           C  
ATOM    102  CG  TYR A   7       5.853   3.076 -10.742  1.00  0.97           C  
ATOM    103  CD1 TYR A   7       6.008   2.206  -9.668  1.00  0.97           C  
ATOM    104  CD2 TYR A   7       6.815   4.037 -10.998  1.00  0.97           C  
ATOM    105  CE1 TYR A   7       7.148   2.290  -8.886  1.00  0.97           C  
ATOM    106  CE2 TYR A   7       7.935   4.120 -10.201  1.00  0.97           C  
ATOM    107  CZ  TYR A   7       8.100   3.241  -9.152  1.00  0.97           C  
ATOM    108  OH  TYR A   7       9.223   3.305  -8.361  1.00  0.97           O  
ATOM    109  H   TYR A   7       2.500   3.239  -9.611  1.00  0.97           H  
ATOM    110  HA  TYR A   7       3.992   5.082 -11.457  1.00  0.97           H  
ATOM    111 1HB  TYR A   7       4.178   2.047 -11.512  1.00  0.97           H  
ATOM    112 2HB  TYR A   7       4.939   3.135 -12.648  1.00  0.97           H  
ATOM    113  HD1 TYR A   7       5.246   1.456  -9.453  1.00  0.97           H  
ATOM    114  HD2 TYR A   7       6.682   4.733 -11.831  1.00  0.97           H  
ATOM    115  HE1 TYR A   7       7.306   1.615  -8.058  1.00  0.97           H  
ATOM    116  HE2 TYR A   7       8.691   4.876 -10.402  1.00  0.97           H  
ATOM    117  HH  TYR A   7       9.121   2.697  -7.617  1.00  0.97           H  
ATOM    118  N   THR A   8       2.547   4.538 -13.450  1.00  0.99           N  
ATOM    119  CA  THR A   8       1.614   4.257 -14.530  1.00  0.99           C  
ATOM    120  C   THR A   8       2.105   3.065 -15.318  1.00  0.99           C  
ATOM    121  O   THR A   8       3.283   2.715 -15.238  1.00  0.99           O  
ATOM    122  CB  THR A   8       1.488   5.463 -15.449  1.00  0.99           C  
ATOM    123  OG1 THR A   8       2.788   5.765 -15.982  1.00  0.99           O  
ATOM    124  CG2 THR A   8       0.938   6.644 -14.687  1.00  0.99           C  
ATOM    125  H   THR A   8       3.316   5.200 -13.607  1.00  0.99           H  
ATOM    126  HA  THR A   8       0.635   4.021 -14.112  1.00  0.99           H  
ATOM    127  HB  THR A   8       0.815   5.224 -16.271  1.00  0.99           H  
ATOM    128  HG1 THR A   8       3.369   6.077 -15.230  1.00  0.99           H  
ATOM    129 1HG2 THR A   8       0.848   7.504 -15.350  1.00  0.99           H  
ATOM    130 2HG2 THR A   8      -0.040   6.379 -14.299  1.00  0.99           H  
ATOM    131 3HG2 THR A   8       1.608   6.891 -13.860  1.00  0.99           H  
ATOM    132  N   ARG A   9       1.242   2.477 -16.143  1.00  1.02           N  
ATOM    133  CA  ARG A   9       1.696   1.359 -16.958  1.00  1.02           C  
ATOM    134  C   ARG A   9       2.735   1.851 -17.960  1.00  1.02           C  
ATOM    135  O   ARG A   9       3.677   1.132 -18.284  1.00  1.02           O  
ATOM    136  CB  ARG A   9       0.533   0.689 -17.666  1.00  1.02           C  
ATOM    137  CG  ARG A   9      -0.418  -0.039 -16.719  1.00  1.02           C  
ATOM    138  CD  ARG A   9      -1.549  -0.690 -17.438  1.00  1.02           C  
ATOM    139  NE  ARG A   9      -2.548  -1.191 -16.513  1.00  1.02           N  
ATOM    140  CZ  ARG A   9      -3.520  -2.067 -16.817  1.00  1.02           C  
ATOM    141  NH1 ARG A   9      -3.589  -2.593 -18.024  1.00  1.02           N  
ATOM    142  NH2 ARG A   9      -4.409  -2.398 -15.899  1.00  1.02           N  
ATOM    143  H   ARG A   9       0.280   2.784 -16.184  1.00  1.02           H  
ATOM    144  HA  ARG A   9       2.164   0.620 -16.306  1.00  1.02           H  
ATOM    145 1HB  ARG A   9      -0.046   1.434 -18.213  1.00  1.02           H  
ATOM    146 2HB  ARG A   9       0.911  -0.035 -18.389  1.00  1.02           H  
ATOM    147 1HG  ARG A   9       0.135  -0.818 -16.192  1.00  1.02           H  
ATOM    148 2HG  ARG A   9      -0.823   0.656 -15.987  1.00  1.02           H  
ATOM    149 1HD  ARG A   9      -2.028   0.038 -18.093  1.00  1.02           H  
ATOM    150 2HD  ARG A   9      -1.177  -1.525 -18.028  1.00  1.02           H  
ATOM    151  HE  ARG A   9      -2.567  -0.779 -15.572  1.00  1.02           H  
ATOM    152 1HH1 ARG A   9      -2.909  -2.338 -18.724  1.00  1.02           H  
ATOM    153 2HH1 ARG A   9      -4.323  -3.251 -18.247  1.00  1.02           H  
ATOM    154 1HH2 ARG A   9      -4.358  -1.972 -14.970  1.00  1.02           H  
ATOM    155 2HH2 ARG A   9      -5.144  -3.050 -16.115  1.00  1.02           H  
ATOM    156  N   GLU A  10       2.570   3.095 -18.437  1.00  1.03           N  
ATOM    157  CA  GLU A  10       3.525   3.669 -19.375  1.00  1.03           C  
ATOM    158  C   GLU A  10       4.909   3.709 -18.758  1.00  1.03           C  
ATOM    159  O   GLU A  10       5.885   3.349 -19.412  1.00  1.03           O  
ATOM    160  CB  GLU A  10       3.140   5.086 -19.802  1.00  1.03           C  
ATOM    161  CG  GLU A  10       4.149   5.706 -20.781  1.00  1.03           C  
ATOM    162  CD  GLU A  10       3.808   7.098 -21.248  1.00  1.03           C  
ATOM    163  OE1 GLU A  10       2.761   7.594 -20.915  1.00  1.03           O  
ATOM    164  OE2 GLU A  10       4.635   7.679 -21.924  1.00  1.03           O  
ATOM    165  H   GLU A  10       1.780   3.641 -18.133  1.00  1.03           H  
ATOM    166  HA  GLU A  10       3.564   3.038 -20.261  1.00  1.03           H  
ATOM    167 1HB  GLU A  10       2.159   5.075 -20.276  1.00  1.03           H  
ATOM    168 2HB  GLU A  10       3.078   5.730 -18.922  1.00  1.03           H  
ATOM    169 1HG  GLU A  10       5.123   5.737 -20.288  1.00  1.03           H  
ATOM    170 2HG  GLU A  10       4.237   5.052 -21.646  1.00  1.03           H  
ATOM    171  N   GLU A  11       5.001   4.140 -17.493  1.00  1.01           N  
ATOM    172  CA  GLU A  11       6.298   4.177 -16.821  1.00  1.01           C  
ATOM    173  C   GLU A  11       6.884   2.781 -16.654  1.00  1.01           C  
ATOM    174  O   GLU A  11       8.066   2.575 -16.902  1.00  1.01           O  
ATOM    175  CB  GLU A  11       6.166   4.890 -15.484  1.00  1.01           C  
ATOM    176  CG  GLU A  11       5.961   6.399 -15.632  1.00  1.01           C  
ATOM    177  CD  GLU A  11       5.488   7.058 -14.383  1.00  1.01           C  
ATOM    178  OE1 GLU A  11       4.526   6.563 -13.825  1.00  1.01           O  
ATOM    179  OE2 GLU A  11       6.065   8.038 -13.974  1.00  1.01           O  
ATOM    180  H   GLU A  11       4.164   4.462 -16.999  1.00  1.01           H  
ATOM    181  HA  GLU A  11       6.980   4.755 -17.440  1.00  1.01           H  
ATOM    182 1HB  GLU A  11       5.313   4.482 -14.938  1.00  1.01           H  
ATOM    183 2HB  GLU A  11       7.057   4.716 -14.883  1.00  1.01           H  
ATOM    184 1HG  GLU A  11       6.908   6.849 -15.929  1.00  1.01           H  
ATOM    185 2HG  GLU A  11       5.246   6.578 -16.434  1.00  1.01           H  
ATOM    186  N   VAL A  12       6.044   1.793 -16.348  1.00  0.97           N  
ATOM    187  CA  VAL A  12       6.505   0.410 -16.206  1.00  0.97           C  
ATOM    188  C   VAL A  12       7.058  -0.028 -17.571  1.00  0.97           C  
ATOM    189  O   VAL A  12       8.071  -0.725 -17.677  1.00  0.97           O  
ATOM    190  CB  VAL A  12       5.362  -0.511 -15.719  1.00  0.97           C  
ATOM    191  CG1 VAL A  12       5.809  -1.953 -15.731  1.00  0.97           C  
ATOM    192  CG2 VAL A  12       4.928  -0.095 -14.304  1.00  0.97           C  
ATOM    193  H   VAL A  12       5.065   2.021 -16.161  1.00  0.97           H  
ATOM    194  HA  VAL A  12       7.310   0.379 -15.480  1.00  0.97           H  
ATOM    195  HB  VAL A  12       4.522  -0.423 -16.407  1.00  0.97           H  
ATOM    196 1HG1 VAL A  12       5.002  -2.578 -15.415  1.00  0.97           H  
ATOM    197 2HG1 VAL A  12       6.104  -2.232 -16.712  1.00  0.97           H  
ATOM    198 3HG1 VAL A  12       6.633  -2.076 -15.064  1.00  0.97           H  
ATOM    199 1HG2 VAL A  12       4.118  -0.734 -13.973  1.00  0.97           H  
ATOM    200 2HG2 VAL A  12       5.754  -0.189 -13.623  1.00  0.97           H  
ATOM    201 3HG2 VAL A  12       4.594   0.930 -14.311  1.00  0.97           H  
ATOM    202  N   GLY A  13       6.386   0.431 -18.626  1.00  0.91           N  
ATOM    203  CA  GLY A  13       6.719   0.223 -20.032  1.00  0.91           C  
ATOM    204  C   GLY A  13       8.098   0.759 -20.451  1.00  0.91           C  
ATOM    205  O   GLY A  13       8.557   0.481 -21.564  1.00  0.91           O  
ATOM    206  H   GLY A  13       5.539   0.965 -18.442  1.00  0.91           H  
ATOM    207 1HA  GLY A  13       6.649  -0.826 -20.280  1.00  0.91           H  
ATOM    208 2HA  GLY A  13       5.957   0.725 -20.626  1.00  0.91           H  
ATOM    209  N   ARG A  14       8.753   1.547 -19.590  1.00  0.87           N  
ATOM    210  CA  ARG A  14      10.077   2.089 -19.863  1.00  0.87           C  
ATOM    211  C   ARG A  14      11.171   1.217 -19.231  1.00  0.87           C  
ATOM    212  O   ARG A  14      12.355   1.550 -19.294  1.00  0.87           O  
ATOM    213  CB  ARG A  14      10.163   3.504 -19.318  1.00  0.87           C  
ATOM    214  CG  ARG A  14       9.172   4.464 -19.970  1.00  0.87           C  
ATOM    215  CD  ARG A  14       9.202   5.830 -19.386  1.00  0.87           C  
ATOM    216  NE  ARG A  14       8.153   6.682 -19.966  1.00  0.87           N  
ATOM    217  CZ  ARG A  14       7.949   7.977 -19.656  1.00  0.87           C  
ATOM    218  NH1 ARG A  14       8.732   8.574 -18.780  1.00  0.87           N  
ATOM    219  NH2 ARG A  14       6.962   8.654 -20.229  1.00  0.87           N  
ATOM    220  H   ARG A  14       8.335   1.783 -18.690  1.00  0.87           H  
ATOM    221  HA  ARG A  14      10.228   2.114 -20.941  1.00  0.87           H  
ATOM    222 1HB  ARG A  14       9.974   3.495 -18.248  1.00  0.87           H  
ATOM    223 2HB  ARG A  14      11.167   3.896 -19.470  1.00  0.87           H  
ATOM    224 1HG  ARG A  14       9.385   4.538 -21.034  1.00  0.87           H  
ATOM    225 2HG  ARG A  14       8.174   4.070 -19.834  1.00  0.87           H  
ATOM    226 1HD  ARG A  14       9.041   5.769 -18.310  1.00  0.87           H  
ATOM    227 2HD  ARG A  14      10.167   6.291 -19.585  1.00  0.87           H  
ATOM    228  HE  ARG A  14       7.522   6.259 -20.641  1.00  0.87           H  
ATOM    229 1HH1 ARG A  14       9.483   8.061 -18.340  1.00  0.87           H  
ATOM    230 2HH1 ARG A  14       8.579   9.545 -18.544  1.00  0.87           H  
ATOM    231 1HH2 ARG A  14       6.330   8.198 -20.911  1.00  0.87           H  
ATOM    232 2HH2 ARG A  14       6.810   9.621 -19.995  1.00  0.87           H  
ATOM    233  N   HIS A  15      10.762   0.089 -18.647  1.00  0.85           N  
ATOM    234  CA  HIS A  15      11.640  -0.852 -17.951  1.00  0.85           C  
ATOM    235  C   HIS A  15      11.443  -2.280 -18.502  1.00  0.85           C  
ATOM    236  O   HIS A  15      10.864  -3.161 -17.856  1.00  0.85           O  
ATOM    237  CB  HIS A  15      11.353  -0.775 -16.452  1.00  0.85           C  
ATOM    238  CG  HIS A  15      11.596   0.581 -15.854  1.00  0.85           C  
ATOM    239  ND1 HIS A  15      12.862   1.098 -15.631  1.00  0.85           N  
ATOM    240  CD2 HIS A  15      10.728   1.521 -15.435  1.00  0.85           C  
ATOM    241  CE1 HIS A  15      12.749   2.300 -15.100  1.00  0.85           C  
ATOM    242  NE2 HIS A  15      11.465   2.583 -14.971  1.00  0.85           N  
ATOM    243  H   HIS A  15       9.764  -0.122 -18.625  1.00  0.85           H  
ATOM    244  HA  HIS A  15      12.684  -0.580 -18.107  1.00  0.85           H  
ATOM    245 1HB  HIS A  15      10.304  -1.008 -16.291  1.00  0.85           H  
ATOM    246 2HB  HIS A  15      11.921  -1.495 -15.899  1.00  0.85           H  
ATOM    247  HD1 HIS A  15      13.769   0.664 -15.831  1.00  0.85           H  
ATOM    248  HD2 HIS A  15       9.650   1.553 -15.409  1.00  0.85           H  
ATOM    249  HE1 HIS A  15      13.640   2.876 -14.850  1.00  0.85           H  
ATOM    250  N   ARG A  16      11.847  -2.461 -19.765  1.00  0.85           N  
ATOM    251  CA  ARG A  16      11.624  -3.694 -20.527  1.00  0.85           C  
ATOM    252  C   ARG A  16      12.886  -4.513 -20.802  1.00  0.85           C  
ATOM    253  O   ARG A  16      12.886  -5.370 -21.685  1.00  0.85           O  
ATOM    254  CB  ARG A  16      11.020  -3.342 -21.864  1.00  0.85           C  
ATOM    255  CG  ARG A  16       9.646  -2.754 -21.798  1.00  0.85           C  
ATOM    256  CD  ARG A  16       9.198  -2.333 -23.141  1.00  0.85           C  
ATOM    257  NE  ARG A  16       7.937  -1.641 -23.103  1.00  0.85           N  
ATOM    258  CZ  ARG A  16       6.739  -2.217 -23.237  1.00  0.85           C  
ATOM    259  NH1 ARG A  16       6.663  -3.513 -23.423  1.00  0.85           N  
ATOM    260  NH2 ARG A  16       5.640  -1.476 -23.182  1.00  0.85           N  
ATOM    261  H   ARG A  16      12.328  -1.690 -20.224  1.00  0.85           H  
ATOM    262  HA  ARG A  16      10.924  -4.312 -19.972  1.00  0.85           H  
ATOM    263 1HB  ARG A  16      11.667  -2.625 -22.374  1.00  0.85           H  
ATOM    264 2HB  ARG A  16      10.967  -4.237 -22.485  1.00  0.85           H  
ATOM    265 1HG  ARG A  16       8.950  -3.498 -21.409  1.00  0.85           H  
ATOM    266 2HG  ARG A  16       9.652  -1.883 -21.144  1.00  0.85           H  
ATOM    267 1HD  ARG A  16       9.939  -1.657 -23.567  1.00  0.85           H  
ATOM    268 2HD  ARG A  16       9.091  -3.207 -23.782  1.00  0.85           H  
ATOM    269  HE  ARG A  16       7.975  -0.638 -22.902  1.00  0.85           H  
ATOM    270 1HH1 ARG A  16       7.507  -4.074 -23.452  1.00  0.85           H  
ATOM    271 2HH1 ARG A  16       5.767  -3.957 -23.517  1.00  0.85           H  
ATOM    272 1HH2 ARG A  16       5.712  -0.471 -23.059  1.00  0.85           H  
ATOM    273 2HH2 ARG A  16       4.734  -1.904 -23.281  1.00  0.85           H  
ATOM    274  N   SER A  17      13.961  -4.229 -20.094  1.00  0.85           N  
ATOM    275  CA  SER A  17      15.233  -4.909 -20.320  1.00  0.85           C  
ATOM    276  C   SER A  17      16.148  -4.766 -19.101  1.00  0.85           C  
ATOM    277  O   SER A  17      16.025  -3.793 -18.365  1.00  0.85           O  
ATOM    278  CB  SER A  17      15.914  -4.331 -21.560  1.00  0.85           C  
ATOM    279  OG  SER A  17      17.170  -4.914 -21.783  1.00  0.85           O  
ATOM    280  H   SER A  17      13.895  -3.512 -19.380  1.00  0.85           H  
ATOM    281  HA  SER A  17      15.011  -5.951 -20.511  1.00  0.85           H  
ATOM    282 1HB  SER A  17      15.283  -4.486 -22.430  1.00  0.85           H  
ATOM    283 2HB  SER A  17      16.030  -3.253 -21.432  1.00  0.85           H  
ATOM    284  HG  SER A  17      17.733  -4.616 -21.032  1.00  0.85           H  
ATOM    285  N   PRO A  18      17.050  -5.720 -18.825  1.00  0.84           N  
ATOM    286  CA  PRO A  18      18.078  -5.583 -17.822  1.00  0.84           C  
ATOM    287  C   PRO A  18      18.823  -4.320 -18.202  1.00  0.84           C  
ATOM    288  O   PRO A  18      18.663  -3.848 -19.330  1.00  0.84           O  
ATOM    289  CB  PRO A  18      18.885  -6.873 -17.962  1.00  0.84           C  
ATOM    290  CG  PRO A  18      17.893  -7.874 -18.545  1.00  0.84           C  
ATOM    291  CD  PRO A  18      17.011  -7.057 -19.473  1.00  0.84           C  
ATOM    292  HA  PRO A  18      17.616  -5.483 -16.833  1.00  0.84           H  
ATOM    293 1HB  PRO A  18      19.755  -6.699 -18.615  1.00  0.84           H  
ATOM    294 2HB  PRO A  18      19.279  -7.177 -16.978  1.00  0.84           H  
ATOM    295 1HG  PRO A  18      18.428  -8.681 -19.067  1.00  0.84           H  
ATOM    296 2HG  PRO A  18      17.322  -8.349 -17.729  1.00  0.84           H  
ATOM    297 1HD  PRO A  18      17.430  -7.029 -20.485  1.00  0.84           H  
ATOM    298 2HD  PRO A  18      16.021  -7.493 -19.446  1.00  0.84           H  
ATOM    299  N   GLU A  19      19.488  -3.695 -17.227  1.00  0.83           N  
ATOM    300  CA  GLU A  19      20.175  -2.391 -17.356  1.00  0.83           C  
ATOM    301  C   GLU A  19      19.143  -1.252 -17.256  1.00  0.83           C  
ATOM    302  O   GLU A  19      19.252  -0.391 -16.383  1.00  0.83           O  
ATOM    303  CB  GLU A  19      20.997  -2.261 -18.659  1.00  0.83           C  
ATOM    304  CG  GLU A  19      22.203  -3.219 -18.755  1.00  0.83           C  
ATOM    305  CD  GLU A  19      22.985  -3.076 -20.052  1.00  0.83           C  
ATOM    306  OE1 GLU A  19      22.560  -2.332 -20.904  1.00  0.83           O  
ATOM    307  OE2 GLU A  19      24.006  -3.712 -20.180  1.00  0.83           O  
ATOM    308  H   GLU A  19      19.552  -4.157 -16.330  1.00  0.83           H  
ATOM    309  HA  GLU A  19      20.870  -2.284 -16.522  1.00  0.83           H  
ATOM    310 1HB  GLU A  19      20.394  -2.348 -19.544  1.00  0.83           H  
ATOM    311 2HB  GLU A  19      21.417  -1.257 -18.688  1.00  0.83           H  
ATOM    312 1HG  GLU A  19      22.872  -3.024 -17.919  1.00  0.83           H  
ATOM    313 2HG  GLU A  19      21.847  -4.244 -18.667  1.00  0.83           H  
ATOM    314  N   GLU A  20      18.113  -1.287 -18.110  1.00  0.80           N  
ATOM    315  CA  GLU A  20      16.979  -0.355 -18.003  1.00  0.80           C  
ATOM    316  C   GLU A  20      16.215  -0.645 -16.707  1.00  0.80           C  
ATOM    317  O   GLU A  20      15.676   0.264 -16.066  1.00  0.80           O  
ATOM    318  CB  GLU A  20      16.008  -0.486 -19.186  1.00  0.80           C  
ATOM    319  CG  GLU A  20      16.579  -0.066 -20.539  1.00  0.80           C  
ATOM    320  CD  GLU A  20      15.595  -0.234 -21.692  1.00  0.80           C  
ATOM    321  OE1 GLU A  20      14.497  -0.700 -21.468  1.00  0.80           O  
ATOM    322  OE2 GLU A  20      15.954   0.099 -22.798  1.00  0.80           O  
ATOM    323  H   GLU A  20      18.120  -2.022 -18.819  1.00  0.80           H  
ATOM    324  HA  GLU A  20      17.360   0.664 -17.963  1.00  0.80           H  
ATOM    325 1HB  GLU A  20      15.670  -1.512 -19.273  1.00  0.80           H  
ATOM    326 2HB  GLU A  20      15.123   0.125 -18.995  1.00  0.80           H  
ATOM    327 1HG  GLU A  20      16.883   0.979 -20.482  1.00  0.80           H  
ATOM    328 2HG  GLU A  20      17.469  -0.666 -20.736  1.00  0.80           H  
ATOM    329  N   ARG A  21      16.216  -1.939 -16.343  1.00  0.77           N  
ATOM    330  CA  ARG A  21      15.555  -2.586 -15.208  1.00  0.77           C  
ATOM    331  C   ARG A  21      14.332  -3.274 -15.780  1.00  0.77           C  
ATOM    332  O   ARG A  21      13.728  -2.758 -16.714  1.00  0.77           O  
ATOM    333  CB  ARG A  21      15.190  -1.628 -14.059  1.00  0.77           C  
ATOM    334  CG  ARG A  21      16.412  -1.003 -13.317  1.00  0.77           C  
ATOM    335  CD  ARG A  21      16.034   0.099 -12.368  1.00  0.77           C  
ATOM    336  NE  ARG A  21      15.252  -0.372 -11.228  1.00  0.77           N  
ATOM    337  CZ  ARG A  21      14.774   0.407 -10.234  1.00  0.77           C  
ATOM    338  NH1 ARG A  21      15.007   1.705 -10.212  1.00  0.77           N  
ATOM    339  NH2 ARG A  21      14.065  -0.162  -9.281  1.00  0.77           N  
ATOM    340  H   ARG A  21      16.674  -2.575 -16.990  1.00  0.77           H  
ATOM    341  HA  ARG A  21      16.223  -3.345 -14.806  1.00  0.77           H  
ATOM    342 1HB  ARG A  21      14.500  -0.859 -14.370  1.00  0.77           H  
ATOM    343 2HB  ARG A  21      14.661  -2.217 -13.297  1.00  0.77           H  
ATOM    344 1HG  ARG A  21      16.892  -1.788 -12.731  1.00  0.77           H  
ATOM    345 2HG  ARG A  21      17.131  -0.603 -14.029  1.00  0.77           H  
ATOM    346 1HD  ARG A  21      16.937   0.576 -11.991  1.00  0.77           H  
ATOM    347 2HD  ARG A  21      15.434   0.833 -12.910  1.00  0.77           H  
ATOM    348  HE  ARG A  21      15.022  -1.379 -11.167  1.00  0.77           H  
ATOM    349 1HH1 ARG A  21      15.554   2.132 -10.944  1.00  0.77           H  
ATOM    350 2HH1 ARG A  21      14.642   2.270  -9.459  1.00  0.77           H  
ATOM    351 1HH2 ARG A  21      13.902  -1.177  -9.355  1.00  0.77           H  
ATOM    352 2HH2 ARG A  21      13.690   0.379  -8.520  1.00  0.77           H  
ATOM    353  N   VAL A  22      14.018  -4.469 -15.304  1.00  0.75           N  
ATOM    354  CA  VAL A  22      12.876  -5.190 -15.853  1.00  0.75           C  
ATOM    355  C   VAL A  22      11.693  -5.150 -14.916  1.00  0.75           C  
ATOM    356  O   VAL A  22      11.734  -5.778 -13.855  1.00  0.75           O  
ATOM    357  CB  VAL A  22      13.249  -6.662 -16.067  1.00  0.75           C  
ATOM    358  CG1 VAL A  22      12.095  -7.408 -16.635  1.00  0.75           C  
ATOM    359  CG2 VAL A  22      14.415  -6.733 -16.951  1.00  0.75           C  
ATOM    360  H   VAL A  22      14.569  -4.861 -14.553  1.00  0.75           H  
ATOM    361  HA  VAL A  22      12.597  -4.743 -16.808  1.00  0.75           H  
ATOM    362  HB  VAL A  22      13.492  -7.114 -15.109  1.00  0.75           H  
ATOM    363 1HG1 VAL A  22      12.376  -8.447 -16.774  1.00  0.75           H  
ATOM    364 2HG1 VAL A  22      11.239  -7.346 -15.964  1.00  0.75           H  
ATOM    365 3HG1 VAL A  22      11.841  -6.964 -17.587  1.00  0.75           H  
ATOM    366 1HG2 VAL A  22      14.699  -7.758 -17.103  1.00  0.75           H  
ATOM    367 2HG2 VAL A  22      14.144  -6.281 -17.894  1.00  0.75           H  
ATOM    368 3HG2 VAL A  22      15.242  -6.190 -16.500  1.00  0.75           H  
ATOM    369  N   TRP A  23      10.650  -4.407 -15.276  1.00  0.75           N  
ATOM    370  CA  TRP A  23       9.513  -4.337 -14.378  1.00  0.75           C  
ATOM    371  C   TRP A  23       8.315  -5.023 -14.984  1.00  0.75           C  
ATOM    372  O   TRP A  23       8.048  -4.914 -16.186  1.00  0.75           O  
ATOM    373  CB  TRP A  23       9.108  -2.911 -14.009  1.00  0.75           C  
ATOM    374  CG  TRP A  23      10.075  -2.131 -13.186  1.00  0.75           C  
ATOM    375  CD1 TRP A  23      11.273  -2.512 -12.694  1.00  0.75           C  
ATOM    376  CD2 TRP A  23       9.868  -0.800 -12.723  1.00  0.75           C  
ATOM    377  NE1 TRP A  23      11.827  -1.509 -11.970  1.00  0.75           N  
ATOM    378  CE2 TRP A  23      10.987  -0.450 -11.978  1.00  0.75           C  
ATOM    379  CE3 TRP A  23       8.840   0.108 -12.873  1.00  0.75           C  
ATOM    380  CZ2 TRP A  23      11.108   0.777 -11.392  1.00  0.75           C  
ATOM    381  CZ3 TRP A  23       8.956   1.336 -12.296  1.00  0.75           C  
ATOM    382  CH2 TRP A  23      10.073   1.666 -11.571  1.00  0.75           C  
ATOM    383  H   TRP A  23      10.660  -3.895 -16.161  1.00  0.75           H  
ATOM    384  HA  TRP A  23       9.769  -4.858 -13.466  1.00  0.75           H  
ATOM    385 1HB  TRP A  23       8.922  -2.351 -14.923  1.00  0.75           H  
ATOM    386 2HB  TRP A  23       8.173  -2.953 -13.454  1.00  0.75           H  
ATOM    387  HD1 TRP A  23      11.737  -3.471 -12.837  1.00  0.75           H  
ATOM    388  HE1 TRP A  23      12.736  -1.587 -11.486  1.00  0.75           H  
ATOM    389  HE3 TRP A  23       7.970  -0.155 -13.442  1.00  0.75           H  
ATOM    390  HZ2 TRP A  23      11.977   1.059 -10.811  1.00  0.75           H  
ATOM    391  HZ3 TRP A  23       8.146   2.041 -12.435  1.00  0.75           H  
ATOM    392  HH2 TRP A  23      10.149   2.651 -11.125  1.00  0.75           H  
ATOM    393  N   VAL A  24       7.586  -5.708 -14.121  1.00  0.76           N  
ATOM    394  CA  VAL A  24       6.380  -6.441 -14.485  1.00  0.76           C  
ATOM    395  C   VAL A  24       5.264  -6.085 -13.516  1.00  0.76           C  
ATOM    396  O   VAL A  24       5.538  -5.643 -12.398  1.00  0.76           O  
ATOM    397  CB  VAL A  24       6.654  -7.958 -14.413  1.00  0.76           C  
ATOM    398  CG1 VAL A  24       7.774  -8.382 -15.382  1.00  0.76           C  
ATOM    399  CG2 VAL A  24       7.042  -8.308 -12.993  1.00  0.76           C  
ATOM    400  H   VAL A  24       7.902  -5.703 -13.148  1.00  0.76           H  
ATOM    401  HA  VAL A  24       6.074  -6.166 -15.497  1.00  0.76           H  
ATOM    402  HB  VAL A  24       5.766  -8.490 -14.699  1.00  0.76           H  
ATOM    403 1HG1 VAL A  24       7.936  -9.452 -15.305  1.00  0.76           H  
ATOM    404 2HG1 VAL A  24       7.479  -8.149 -16.378  1.00  0.76           H  
ATOM    405 3HG1 VAL A  24       8.699  -7.866 -15.138  1.00  0.76           H  
ATOM    406 1HG2 VAL A  24       7.231  -9.372 -12.916  1.00  0.76           H  
ATOM    407 2HG2 VAL A  24       7.946  -7.759 -12.719  1.00  0.76           H  
ATOM    408 3HG2 VAL A  24       6.229  -8.033 -12.326  1.00  0.76           H  
ATOM    409  N   THR A  25       4.011  -6.318 -13.900  1.00  0.77           N  
ATOM    410  CA  THR A  25       2.932  -6.080 -12.954  1.00  0.77           C  
ATOM    411  C   THR A  25       2.100  -7.337 -12.695  1.00  0.77           C  
ATOM    412  O   THR A  25       2.105  -8.296 -13.476  1.00  0.77           O  
ATOM    413  CB  THR A  25       2.027  -4.921 -13.451  1.00  0.77           C  
ATOM    414  OG1 THR A  25       1.375  -5.290 -14.663  1.00  0.77           O  
ATOM    415  CG2 THR A  25       2.880  -3.733 -13.744  1.00  0.77           C  
ATOM    416  H   THR A  25       3.796  -6.609 -14.854  1.00  0.77           H  
ATOM    417  HA  THR A  25       3.366  -5.781 -12.005  1.00  0.77           H  
ATOM    418  HB  THR A  25       1.287  -4.674 -12.688  1.00  0.77           H  
ATOM    419  HG1 THR A  25       2.057  -5.552 -15.317  1.00  0.77           H  
ATOM    420 1HG2 THR A  25       2.270  -2.919 -14.102  1.00  0.77           H  
ATOM    421 2HG2 THR A  25       3.401  -3.440 -12.853  1.00  0.77           H  
ATOM    422 3HG2 THR A  25       3.587  -4.010 -14.507  1.00  0.77           H  
ATOM    423  N   HIS A  26       1.361  -7.311 -11.594  1.00  0.79           N  
ATOM    424  CA  HIS A  26       0.460  -8.409 -11.226  1.00  0.79           C  
ATOM    425  C   HIS A  26      -0.605  -7.832 -10.313  1.00  0.79           C  
ATOM    426  O   HIS A  26      -0.288  -7.101  -9.371  1.00  0.79           O  
ATOM    427  CB  HIS A  26       1.246  -9.525 -10.513  1.00  0.79           C  
ATOM    428  CG  HIS A  26       0.538 -10.823 -10.323  1.00  0.79           C  
ATOM    429  ND1 HIS A  26       0.265 -11.670 -11.366  1.00  0.79           N  
ATOM    430  CD2 HIS A  26       0.078 -11.437  -9.211  1.00  0.79           C  
ATOM    431  CE1 HIS A  26      -0.347 -12.741 -10.916  1.00  0.79           C  
ATOM    432  NE2 HIS A  26      -0.472 -12.633  -9.605  1.00  0.79           N  
ATOM    433  H   HIS A  26       1.431  -6.480 -11.003  1.00  0.79           H  
ATOM    434  HA  HIS A  26      -0.033  -8.821 -12.109  1.00  0.79           H  
ATOM    435 1HB  HIS A  26       2.150  -9.705 -11.047  1.00  0.79           H  
ATOM    436 2HB  HIS A  26       1.511  -9.191  -9.524  1.00  0.79           H  
ATOM    437  HD1 HIS A  26       0.484 -11.507 -12.325  1.00  0.79           H  
ATOM    438  HD2 HIS A  26       0.080 -11.156  -8.158  1.00  0.79           H  
ATOM    439  HE1 HIS A  26      -0.650 -13.529 -11.606  1.00  0.79           H  
ATOM    440  N   GLY A  27      -1.868  -8.146 -10.550  1.00  0.80           N  
ATOM    441  CA  GLY A  27      -2.882  -7.531  -9.711  1.00  0.80           C  
ATOM    442  C   GLY A  27      -2.775  -6.022  -9.918  1.00  0.80           C  
ATOM    443  O   GLY A  27      -2.927  -5.530 -11.037  1.00  0.80           O  
ATOM    444  H   GLY A  27      -2.124  -8.781 -11.309  1.00  0.80           H  
ATOM    445 1HA  GLY A  27      -3.870  -7.888 -10.000  1.00  0.80           H  
ATOM    446 2HA  GLY A  27      -2.717  -7.790  -8.666  1.00  0.80           H  
ATOM    447  N   THR A  28      -2.533  -5.292  -8.841  1.00  0.78           N  
ATOM    448  CA  THR A  28      -2.408  -3.844  -8.895  1.00  0.78           C  
ATOM    449  C   THR A  28      -0.987  -3.394  -8.616  1.00  0.78           C  
ATOM    450  O   THR A  28      -0.750  -2.194  -8.482  1.00  0.78           O  
ATOM    451  CB  THR A  28      -3.315  -3.173  -7.861  1.00  0.78           C  
ATOM    452  OG1 THR A  28      -2.957  -3.634  -6.535  1.00  0.78           O  
ATOM    453  CG2 THR A  28      -4.774  -3.512  -8.140  1.00  0.78           C  
ATOM    454  H   THR A  28      -2.411  -5.752  -7.948  1.00  0.78           H  
ATOM    455  HA  THR A  28      -2.682  -3.501  -9.891  1.00  0.78           H  
ATOM    456  HB  THR A  28      -3.173  -2.094  -7.909  1.00  0.78           H  
ATOM    457  HG1 THR A  28      -1.957  -3.682  -6.417  1.00  0.78           H  
ATOM    458 1HG2 THR A  28      -5.409  -3.027  -7.399  1.00  0.78           H  
ATOM    459 2HG2 THR A  28      -5.044  -3.161  -9.136  1.00  0.78           H  
ATOM    460 3HG2 THR A  28      -4.915  -4.591  -8.086  1.00  0.78           H  
ATOM    461  N   ASP A  29      -0.077  -4.354  -8.452  1.00  0.75           N  
ATOM    462  CA  ASP A  29       1.288  -4.084  -8.020  1.00  0.75           C  
ATOM    463  C   ASP A  29       2.348  -4.095  -9.136  1.00  0.75           C  
ATOM    464  O   ASP A  29       2.185  -4.760 -10.164  1.00  0.75           O  
ATOM    465  CB  ASP A  29       1.637  -5.077  -6.929  1.00  0.75           C  
ATOM    466  CG  ASP A  29       0.674  -4.934  -5.721  1.00  0.75           C  
ATOM    467  OD1 ASP A  29      -0.217  -4.096  -5.796  1.00  0.75           O  
ATOM    468  OD2 ASP A  29       0.865  -5.602  -4.706  1.00  0.75           O  
ATOM    469  H   ASP A  29      -0.341  -5.323  -8.640  1.00  0.75           H  
ATOM    470  HA  ASP A  29       1.302  -3.104  -7.565  1.00  0.75           H  
ATOM    471 1HB  ASP A  29       1.505  -6.065  -7.332  1.00  0.75           H  
ATOM    472 2HB  ASP A  29       2.677  -4.957  -6.618  1.00  0.75           H  
ATOM    473  N   VAL A  30       3.457  -3.378  -8.894  1.00  0.72           N  
ATOM    474  CA  VAL A  30       4.614  -3.318  -9.798  1.00  0.72           C  
ATOM    475  C   VAL A  30       5.835  -3.946  -9.126  1.00  0.72           C  
ATOM    476  O   VAL A  30       6.175  -3.601  -7.981  1.00  0.72           O  
ATOM    477  CB  VAL A  30       4.974  -1.859 -10.142  1.00  0.72           C  
ATOM    478  CG1 VAL A  30       6.180  -1.815 -11.103  1.00  0.72           C  
ATOM    479  CG2 VAL A  30       3.760  -1.144 -10.701  1.00  0.72           C  
ATOM    480  H   VAL A  30       3.498  -2.844  -8.032  1.00  0.72           H  
ATOM    481  HA  VAL A  30       4.389  -3.871 -10.708  1.00  0.72           H  
ATOM    482  HB  VAL A  30       5.286  -1.354  -9.231  1.00  0.72           H  
ATOM    483 1HG1 VAL A  30       6.436  -0.779 -11.305  1.00  0.72           H  
ATOM    484 2HG1 VAL A  30       7.037  -2.310 -10.659  1.00  0.72           H  
ATOM    485 3HG1 VAL A  30       5.920  -2.318 -12.037  1.00  0.72           H  
ATOM    486 1HG2 VAL A  30       4.013  -0.120 -10.911  1.00  0.72           H  
ATOM    487 2HG2 VAL A  30       3.436  -1.619 -11.603  1.00  0.72           H  
ATOM    488 3HG2 VAL A  30       2.954  -1.170  -9.972  1.00  0.72           H  
ATOM    489  N   PHE A  31       6.511  -4.845  -9.842  1.00  0.70           N  
ATOM    490  CA  PHE A  31       7.654  -5.550  -9.287  1.00  0.70           C  
ATOM    491  C   PHE A  31       8.897  -5.323 -10.128  1.00  0.70           C  
ATOM    492  O   PHE A  31       8.798  -5.172 -11.346  1.00  0.70           O  
ATOM    493  CB  PHE A  31       7.336  -7.037  -9.287  1.00  0.70           C  
ATOM    494  CG  PHE A  31       6.071  -7.308  -8.620  1.00  0.70           C  
ATOM    495  CD1 PHE A  31       4.918  -7.280  -9.366  1.00  0.70           C  
ATOM    496  CD2 PHE A  31       5.981  -7.549  -7.292  1.00  0.70           C  
ATOM    497  CE1 PHE A  31       3.725  -7.504  -8.794  1.00  0.70           C  
ATOM    498  CE2 PHE A  31       4.765  -7.774  -6.710  1.00  0.70           C  
ATOM    499  CZ  PHE A  31       3.644  -7.762  -7.462  1.00  0.70           C  
ATOM    500  H   PHE A  31       6.192  -5.073 -10.782  1.00  0.70           H  
ATOM    501  HA  PHE A  31       7.848  -5.193  -8.283  1.00  0.70           H  
ATOM    502 1HB  PHE A  31       7.281  -7.403 -10.295  1.00  0.70           H  
ATOM    503 2HB  PHE A  31       8.125  -7.588  -8.771  1.00  0.70           H  
ATOM    504  HD1 PHE A  31       4.977  -7.073 -10.432  1.00  0.70           H  
ATOM    505  HD2 PHE A  31       6.882  -7.565  -6.696  1.00  0.70           H  
ATOM    506  HE1 PHE A  31       2.837  -7.468  -9.393  1.00  0.70           H  
ATOM    507  HE2 PHE A  31       4.685  -7.957  -5.659  1.00  0.70           H  
ATOM    508  HZ  PHE A  31       2.678  -7.943  -6.997  1.00  0.70           H  
ATOM    509  N   ASP A  32      10.067  -5.323  -9.489  1.00  0.69           N  
ATOM    510  CA  ASP A  32      11.331  -5.212 -10.219  1.00  0.69           C  
ATOM    511  C   ASP A  32      12.049  -6.526 -10.171  1.00  0.69           C  
ATOM    512  O   ASP A  32      12.615  -6.914  -9.154  1.00  0.69           O  
ATOM    513  CB  ASP A  32      12.219  -4.101  -9.687  1.00  0.69           C  
ATOM    514  CG  ASP A  32      13.547  -3.899 -10.498  1.00  0.69           C  
ATOM    515  OD1 ASP A  32      14.016  -4.817 -11.181  1.00  0.69           O  
ATOM    516  OD2 ASP A  32      14.047  -2.770 -10.468  1.00  0.69           O  
ATOM    517  H   ASP A  32      10.076  -5.432  -8.473  1.00  0.69           H  
ATOM    518  HA  ASP A  32      11.113  -5.000 -11.262  1.00  0.69           H  
ATOM    519 1HB  ASP A  32      11.656  -3.179  -9.723  1.00  0.69           H  
ATOM    520 2HB  ASP A  32      12.463  -4.304  -8.644  1.00  0.69           H  
ATOM    521  N   VAL A  33      12.029  -7.216 -11.284  1.00  0.70           N  
ATOM    522  CA  VAL A  33      12.509  -8.569 -11.319  1.00  0.70           C  
ATOM    523  C   VAL A  33      13.834  -8.685 -12.045  1.00  0.70           C  
ATOM    524  O   VAL A  33      14.254  -9.796 -12.368  1.00  0.70           O  
ATOM    525  CB  VAL A  33      11.430  -9.458 -11.979  1.00  0.70           C  
ATOM    526  CG1 VAL A  33      10.162  -9.442 -11.098  1.00  0.70           C  
ATOM    527  CG2 VAL A  33      11.117  -8.963 -13.378  1.00  0.70           C  
ATOM    528  H   VAL A  33      11.651  -6.786 -12.132  1.00  0.70           H  
ATOM    529  HA  VAL A  33      12.647  -8.910 -10.292  1.00  0.70           H  
ATOM    530  HB  VAL A  33      11.788 -10.476 -12.034  1.00  0.70           H  
ATOM    531 1HG1 VAL A  33       9.400 -10.080 -11.541  1.00  0.70           H  
ATOM    532 2HG1 VAL A  33      10.406  -9.809 -10.097  1.00  0.70           H  
ATOM    533 3HG1 VAL A  33       9.780  -8.421 -11.025  1.00  0.70           H  
ATOM    534 1HG2 VAL A  33      10.361  -9.600 -13.830  1.00  0.70           H  
ATOM    535 2HG2 VAL A  33      10.741  -7.945 -13.321  1.00  0.70           H  
ATOM    536 3HG2 VAL A  33      12.022  -8.986 -13.983  1.00  0.70           H  
ATOM    537  N   THR A  34      14.549  -7.562 -12.206  1.00  0.73           N  
ATOM    538  CA  THR A  34      15.815  -7.572 -12.949  1.00  0.73           C  
ATOM    539  C   THR A  34      16.757  -8.671 -12.445  1.00  0.73           C  
ATOM    540  O   THR A  34      17.333  -9.418 -13.238  1.00  0.73           O  
ATOM    541  CB  THR A  34      16.592  -6.245 -12.786  1.00  0.73           C  
ATOM    542  OG1 THR A  34      15.781  -5.131 -13.153  1.00  0.73           O  
ATOM    543  CG2 THR A  34      17.790  -6.273 -13.711  1.00  0.73           C  
ATOM    544  H   THR A  34      14.182  -6.666 -11.846  1.00  0.73           H  
ATOM    545  HA  THR A  34      15.610  -7.746 -14.003  1.00  0.73           H  
ATOM    546  HB  THR A  34      16.924  -6.126 -11.752  1.00  0.73           H  
ATOM    547  HG1 THR A  34      15.158  -4.941 -12.410  1.00  0.73           H  
ATOM    548 1HG2 THR A  34      18.348  -5.344 -13.611  1.00  0.73           H  
ATOM    549 2HG2 THR A  34      18.435  -7.114 -13.444  1.00  0.73           H  
ATOM    550 3HG2 THR A  34      17.449  -6.389 -14.730  1.00  0.73           H  
ATOM    551  N   ASP A  35      16.887  -8.781 -11.125  1.00  0.78           N  
ATOM    552  CA  ASP A  35      17.766  -9.752 -10.487  1.00  0.78           C  
ATOM    553  C   ASP A  35      17.202 -11.177 -10.530  1.00  0.78           C  
ATOM    554  O   ASP A  35      17.929 -12.147 -10.320  1.00  0.78           O  
ATOM    555  CB  ASP A  35      18.019  -9.342  -9.036  1.00  0.78           C  
ATOM    556  CG  ASP A  35      18.833  -8.053  -8.923  1.00  0.78           C  
ATOM    557  OD1 ASP A  35      19.402  -7.639  -9.907  1.00  0.78           O  
ATOM    558  OD2 ASP A  35      18.864  -7.491  -7.858  1.00  0.78           O  
ATOM    559  H   ASP A  35      16.363  -8.141 -10.545  1.00  0.78           H  
ATOM    560  HA  ASP A  35      18.719  -9.749 -11.019  1.00  0.78           H  
ATOM    561 1HB  ASP A  35      17.064  -9.202  -8.528  1.00  0.78           H  
ATOM    562 2HB  ASP A  35      18.553 -10.141  -8.519  1.00  0.78           H  
ATOM    563  N   PHE A  36      15.888 -11.297 -10.738  1.00  0.84           N  
ATOM    564  CA  PHE A  36      15.195 -12.577 -10.771  1.00  0.84           C  
ATOM    565  C   PHE A  36      15.157 -13.141 -12.180  1.00  0.84           C  
ATOM    566  O   PHE A  36      14.893 -14.332 -12.380  1.00  0.84           O  
ATOM    567  CB  PHE A  36      13.782 -12.430 -10.229  1.00  0.84           C  
ATOM    568  CG  PHE A  36      13.086 -13.720  -9.883  1.00  0.84           C  
ATOM    569  CD1 PHE A  36      13.499 -14.484  -8.802  1.00  0.84           C  
ATOM    570  CD2 PHE A  36      11.994 -14.152 -10.617  1.00  0.84           C  
ATOM    571  CE1 PHE A  36      12.852 -15.653  -8.474  1.00  0.84           C  
ATOM    572  CE2 PHE A  36      11.337 -15.323 -10.283  1.00  0.84           C  
ATOM    573  CZ  PHE A  36      11.769 -16.074  -9.215  1.00  0.84           C  
ATOM    574  H   PHE A  36      15.341 -10.475 -10.956  1.00  0.84           H  
ATOM    575  HA  PHE A  36      15.736 -13.275 -10.136  1.00  0.84           H  
ATOM    576 1HB  PHE A  36      13.797 -11.799  -9.365  1.00  0.84           H  
ATOM    577 2HB  PHE A  36      13.185 -11.921 -10.970  1.00  0.84           H  
ATOM    578  HD1 PHE A  36      14.351 -14.152  -8.211  1.00  0.84           H  
ATOM    579  HD2 PHE A  36      11.652 -13.552 -11.463  1.00  0.84           H  
ATOM    580  HE1 PHE A  36      13.197 -16.241  -7.624  1.00  0.84           H  
ATOM    581  HE2 PHE A  36      10.478 -15.653 -10.864  1.00  0.84           H  
ATOM    582  HZ  PHE A  36      11.251 -16.997  -8.956  1.00  0.84           H  
ATOM    583  N   VAL A  37      15.529 -12.325 -13.158  1.00  0.92           N  
ATOM    584  CA  VAL A  37      15.470 -12.746 -14.547  1.00  0.92           C  
ATOM    585  C   VAL A  37      16.197 -14.067 -14.806  1.00  0.92           C  
ATOM    586  O   VAL A  37      15.702 -14.904 -15.558  1.00  0.92           O  
ATOM    587  CB  VAL A  37      16.000 -11.639 -15.491  1.00  0.92           C  
ATOM    588  CG1 VAL A  37      16.163 -12.174 -16.862  1.00  0.92           C  
ATOM    589  CG2 VAL A  37      15.016 -10.475 -15.565  1.00  0.92           C  
ATOM    590  H   VAL A  37      15.742 -11.352 -12.932  1.00  0.92           H  
ATOM    591  HA  VAL A  37      14.443 -12.887 -14.777  1.00  0.92           H  
ATOM    592  HB  VAL A  37      16.972 -11.294 -15.127  1.00  0.92           H  
ATOM    593 1HG1 VAL A  37      16.543 -11.388 -17.513  1.00  0.92           H  
ATOM    594 2HG1 VAL A  37      16.866 -13.006 -16.847  1.00  0.92           H  
ATOM    595 3HG1 VAL A  37      15.204 -12.506 -17.216  1.00  0.92           H  
ATOM    596 1HG2 VAL A  37      15.417  -9.723 -16.227  1.00  0.92           H  
ATOM    597 2HG2 VAL A  37      14.061 -10.823 -15.942  1.00  0.92           H  
ATOM    598 3HG2 VAL A  37      14.887 -10.060 -14.600  1.00  0.92           H  
ATOM    599  N   GLU A  38      17.358 -14.264 -14.191  1.00  1.03           N  
ATOM    600  CA  GLU A  38      18.124 -15.499 -14.359  1.00  1.03           C  
ATOM    601  C   GLU A  38      17.801 -16.605 -13.320  1.00  1.03           C  
ATOM    602  O   GLU A  38      18.443 -17.656 -13.323  1.00  1.03           O  
ATOM    603  CB  GLU A  38      19.616 -15.177 -14.332  1.00  1.03           C  
ATOM    604  CG  GLU A  38      20.078 -14.292 -15.494  1.00  1.03           C  
ATOM    605  CD  GLU A  38      21.556 -13.961 -15.450  1.00  1.03           C  
ATOM    606  OE1 GLU A  38      22.218 -14.386 -14.533  1.00  1.03           O  
ATOM    607  OE2 GLU A  38      22.016 -13.283 -16.339  1.00  1.03           O  
ATOM    608  H   GLU A  38      17.711 -13.539 -13.581  1.00  1.03           H  
ATOM    609  HA  GLU A  38      17.889 -15.902 -15.346  1.00  1.03           H  
ATOM    610 1HB  GLU A  38      19.857 -14.666 -13.399  1.00  1.03           H  
ATOM    611 2HB  GLU A  38      20.190 -16.103 -14.359  1.00  1.03           H  
ATOM    612 1HG  GLU A  38      19.856 -14.800 -16.433  1.00  1.03           H  
ATOM    613 2HG  GLU A  38      19.502 -13.364 -15.474  1.00  1.03           H  
ATOM    614  N   LEU A  39      16.861 -16.343 -12.402  1.00  1.15           N  
ATOM    615  CA  LEU A  39      16.484 -17.296 -11.346  1.00  1.15           C  
ATOM    616  C   LEU A  39      15.109 -17.909 -11.615  1.00  1.15           C  
ATOM    617  O   LEU A  39      14.780 -18.998 -11.140  1.00  1.15           O  
ATOM    618  CB  LEU A  39      16.459 -16.590  -9.998  1.00  1.15           C  
ATOM    619  CG  LEU A  39      17.774 -15.950  -9.577  1.00  1.15           C  
ATOM    620  CD1 LEU A  39      17.576 -15.228  -8.257  1.00  1.15           C  
ATOM    621  CD2 LEU A  39      18.848 -17.023  -9.480  1.00  1.15           C  
ATOM    622  H   LEU A  39      16.352 -15.471 -12.451  1.00  1.15           H  
ATOM    623  HA  LEU A  39      17.218 -18.096 -11.317  1.00  1.15           H  
ATOM    624 1HB  LEU A  39      15.712 -15.808 -10.048  1.00  1.15           H  
ATOM    625 2HB  LEU A  39      16.161 -17.304  -9.232  1.00  1.15           H  
ATOM    626  HG  LEU A  39      18.071 -15.205 -10.321  1.00  1.15           H  
ATOM    627 1HD1 LEU A  39      18.511 -14.755  -7.961  1.00  1.15           H  
ATOM    628 2HD1 LEU A  39      16.809 -14.466  -8.369  1.00  1.15           H  
ATOM    629 3HD1 LEU A  39      17.270 -15.940  -7.494  1.00  1.15           H  
ATOM    630 1HD2 LEU A  39      19.792 -16.565  -9.186  1.00  1.15           H  
ATOM    631 2HD2 LEU A  39      18.557 -17.766  -8.737  1.00  1.15           H  
ATOM    632 3HD2 LEU A  39      18.968 -17.510 -10.451  1.00  1.15           H  
ATOM    633  N   HIS A  40      14.321 -17.178 -12.384  1.00  1.27           N  
ATOM    634  CA  HIS A  40      12.954 -17.499 -12.755  1.00  1.27           C  
ATOM    635  C   HIS A  40      12.864 -18.894 -13.393  1.00  1.27           C  
ATOM    636  O   HIS A  40      13.772 -19.284 -14.117  1.00  1.27           O  
ATOM    637  CB  HIS A  40      12.521 -16.411 -13.737  1.00  1.27           C  
ATOM    638  CG  HIS A  40      11.120 -16.380 -14.225  1.00  1.27           C  
ATOM    639  ND1 HIS A  40      10.665 -17.207 -15.217  1.00  1.27           N  
ATOM    640  CD2 HIS A  40      10.083 -15.573 -13.904  1.00  1.27           C  
ATOM    641  CE1 HIS A  40       9.425 -16.896 -15.508  1.00  1.27           C  
ATOM    642  NE2 HIS A  40       9.042 -15.915 -14.718  1.00  1.27           N  
ATOM    643  H   HIS A  40      14.679 -16.282 -12.695  1.00  1.27           H  
ATOM    644  HA  HIS A  40      12.340 -17.426 -11.875  1.00  1.27           H  
ATOM    645 1HB  HIS A  40      12.720 -15.447 -13.273  1.00  1.27           H  
ATOM    646 2HB  HIS A  40      13.171 -16.462 -14.619  1.00  1.27           H  
ATOM    647  HD2 HIS A  40      10.087 -14.779 -13.158  1.00  1.27           H  
ATOM    648  HE1 HIS A  40       8.814 -17.382 -16.270  1.00  1.27           H  
ATOM    649  HE2 HIS A  40       8.130 -15.479 -14.721  1.00  1.27           H  
ATOM    650  N   PRO A  41      11.810 -19.695 -13.101  1.00  1.36           N  
ATOM    651  CA  PRO A  41      11.542 -21.012 -13.680  1.00  1.36           C  
ATOM    652  C   PRO A  41      11.560 -21.098 -15.218  1.00  1.36           C  
ATOM    653  O   PRO A  41      11.819 -22.171 -15.765  1.00  1.36           O  
ATOM    654  CB  PRO A  41      10.135 -21.318 -13.157  1.00  1.36           C  
ATOM    655  CG  PRO A  41      10.045 -20.581 -11.836  1.00  1.36           C  
ATOM    656  CD  PRO A  41      10.837 -19.303 -12.038  1.00  1.36           C  
ATOM    657  HA  PRO A  41      12.269 -21.725 -13.260  1.00  1.36           H  
ATOM    658 1HB  PRO A  41       9.390 -20.999 -13.897  1.00  1.36           H  
ATOM    659 2HB  PRO A  41      10.010 -22.404 -13.045  1.00  1.36           H  
ATOM    660 1HG  PRO A  41       8.989 -20.396 -11.577  1.00  1.36           H  
ATOM    661 2HG  PRO A  41      10.463 -21.207 -11.033  1.00  1.36           H  
ATOM    662 1HD  PRO A  41      10.199 -18.471 -12.355  1.00  1.36           H  
ATOM    663 2HD  PRO A  41      11.354 -19.110 -11.086  1.00  1.36           H  
ATOM    664  N   GLY A  42      11.221 -20.007 -15.915  1.00  1.41           N  
ATOM    665  CA  GLY A  42      11.202 -20.014 -17.374  1.00  1.41           C  
ATOM    666  C   GLY A  42      12.439 -19.294 -17.883  1.00  1.41           C  
ATOM    667  O   GLY A  42      13.392 -19.101 -17.141  1.00  1.41           O  
ATOM    668  H   GLY A  42      11.011 -19.122 -15.464  1.00  1.41           H  
ATOM    669 1HA  GLY A  42      11.180 -21.037 -17.747  1.00  1.41           H  
ATOM    670 2HA  GLY A  42      10.304 -19.509 -17.730  1.00  1.41           H  
ATOM    671  N   GLY A  43      12.452 -18.908 -19.151  1.00  1.39           N  
ATOM    672  CA  GLY A  43      13.629 -18.202 -19.634  1.00  1.39           C  
ATOM    673  C   GLY A  43      13.438 -16.695 -19.436  1.00  1.39           C  
ATOM    674  O   GLY A  43      12.295 -16.232 -19.341  1.00  1.39           O  
ATOM    675  H   GLY A  43      11.663 -19.095 -19.747  1.00  1.39           H  
ATOM    676 1HA  GLY A  43      14.496 -18.569 -19.095  1.00  1.39           H  
ATOM    677 2HA  GLY A  43      13.782 -18.427 -20.689  1.00  1.39           H  
ATOM    678  N   PRO A  44      14.514 -15.891 -19.485  1.00  1.32           N  
ATOM    679  CA  PRO A  44      14.490 -14.439 -19.455  1.00  1.32           C  
ATOM    680  C   PRO A  44      13.513 -13.869 -20.461  1.00  1.32           C  
ATOM    681  O   PRO A  44      12.828 -12.886 -20.196  1.00  1.32           O  
ATOM    682  CB  PRO A  44      15.928 -14.095 -19.847  1.00  1.32           C  
ATOM    683  CG  PRO A  44      16.740 -15.248 -19.314  1.00  1.32           C  
ATOM    684  CD  PRO A  44      15.877 -16.468 -19.547  1.00  1.32           C  
ATOM    685  HA  PRO A  44      14.246 -14.113 -18.437  1.00  1.32           H  
ATOM    686 1HB  PRO A  44      15.997 -14.009 -20.946  1.00  1.32           H  
ATOM    687 2HB  PRO A  44      16.216 -13.126 -19.451  1.00  1.32           H  
ATOM    688 1HG  PRO A  44      17.710 -15.304 -19.829  1.00  1.32           H  
ATOM    689 2HG  PRO A  44      16.958 -15.091 -18.243  1.00  1.32           H  
ATOM    690 1HD  PRO A  44      16.075 -16.919 -20.533  1.00  1.32           H  
ATOM    691 2HD  PRO A  44      16.061 -17.158 -18.713  1.00  1.32           H  
ATOM    692  N   ASP A  45      13.397 -14.540 -21.602  1.00  1.21           N  
ATOM    693  CA  ASP A  45      12.512 -14.122 -22.670  1.00  1.21           C  
ATOM    694  C   ASP A  45      11.050 -14.147 -22.235  1.00  1.21           C  
ATOM    695  O   ASP A  45      10.245 -13.321 -22.656  1.00  1.21           O  
ATOM    696  CB  ASP A  45      12.731 -15.027 -23.872  1.00  1.21           C  
ATOM    697  CG  ASP A  45      14.088 -14.787 -24.535  1.00  1.21           C  
ATOM    698  OD1 ASP A  45      14.712 -13.792 -24.247  1.00  1.21           O  
ATOM    699  OD2 ASP A  45      14.502 -15.618 -25.299  1.00  1.21           O  
ATOM    700  H   ASP A  45      13.972 -15.354 -21.755  1.00  1.21           H  
ATOM    701  HA  ASP A  45      12.769 -13.101 -22.951  1.00  1.21           H  
ATOM    702 1HB  ASP A  45      12.669 -16.068 -23.558  1.00  1.21           H  
ATOM    703 2HB  ASP A  45      11.940 -14.861 -24.607  1.00  1.21           H  
ATOM    704  N   LYS A  46      10.687 -15.100 -21.380  1.00  1.10           N  
ATOM    705  CA  LYS A  46       9.297 -15.219 -20.970  1.00  1.10           C  
ATOM    706  C   LYS A  46       8.969 -14.051 -20.064  1.00  1.10           C  
ATOM    707  O   LYS A  46       7.861 -13.516 -20.085  1.00  1.10           O  
ATOM    708  CB  LYS A  46       9.043 -16.562 -20.278  1.00  1.10           C  
ATOM    709  CG  LYS A  46       8.673 -17.707 -21.225  1.00  1.10           C  
ATOM    710  CD  LYS A  46       9.836 -18.116 -22.142  1.00  1.10           C  
ATOM    711  CE  LYS A  46       9.461 -19.350 -22.984  1.00  1.10           C  
ATOM    712  NZ  LYS A  46      10.592 -19.829 -23.845  1.00  1.10           N  
ATOM    713  H   LYS A  46      11.377 -15.725 -20.977  1.00  1.10           H  
ATOM    714  HA  LYS A  46       8.659 -15.155 -21.850  1.00  1.10           H  
ATOM    715 1HB  LYS A  46       9.926 -16.857 -19.719  1.00  1.10           H  
ATOM    716 2HB  LYS A  46       8.233 -16.447 -19.560  1.00  1.10           H  
ATOM    717 1HG  LYS A  46       8.366 -18.572 -20.637  1.00  1.10           H  
ATOM    718 2HG  LYS A  46       7.831 -17.397 -21.846  1.00  1.10           H  
ATOM    719 1HD  LYS A  46      10.066 -17.292 -22.819  1.00  1.10           H  
ATOM    720 2HD  LYS A  46      10.718 -18.332 -21.550  1.00  1.10           H  
ATOM    721 1HE  LYS A  46       9.164 -20.156 -22.312  1.00  1.10           H  
ATOM    722 2HE  LYS A  46       8.617 -19.101 -23.630  1.00  1.10           H  
ATOM    723 1HZ  LYS A  46      10.296 -20.633 -24.389  1.00  1.10           H  
ATOM    724 2HZ  LYS A  46      10.869 -19.094 -24.518  1.00  1.10           H  
ATOM    725 3HZ  LYS A  46      11.384 -20.080 -23.289  1.00  1.10           H  
ATOM    726  N   ILE A  47       9.957 -13.638 -19.276  1.00  1.00           N  
ATOM    727  CA  ILE A  47       9.767 -12.486 -18.404  1.00  1.00           C  
ATOM    728  C   ILE A  47       9.688 -11.204 -19.202  1.00  1.00           C  
ATOM    729  O   ILE A  47       8.792 -10.383 -19.003  1.00  1.00           O  
ATOM    730  CB  ILE A  47      10.917 -12.298 -17.435  1.00  1.00           C  
ATOM    731  CG1 ILE A  47      10.972 -13.379 -16.504  1.00  1.00           C  
ATOM    732  CG2 ILE A  47      10.767 -10.951 -16.718  1.00  1.00           C  
ATOM    733  CD1 ILE A  47      12.186 -13.312 -15.780  1.00  1.00           C  
ATOM    734  H   ILE A  47      10.843 -14.152 -19.293  1.00  1.00           H  
ATOM    735  HA  ILE A  47       8.839 -12.611 -17.851  1.00  1.00           H  
ATOM    736  HB  ILE A  47      11.856 -12.299 -17.980  1.00  1.00           H  
ATOM    737 1HG1 ILE A  47      10.131 -13.325 -15.821  1.00  1.00           H  
ATOM    738 2HG1 ILE A  47      10.932 -14.336 -17.038  1.00  1.00           H  
ATOM    739 1HG2 ILE A  47      11.599 -10.806 -16.035  1.00  1.00           H  
ATOM    740 2HG2 ILE A  47      10.759 -10.149 -17.452  1.00  1.00           H  
ATOM    741 3HG2 ILE A  47       9.834 -10.936 -16.158  1.00  1.00           H  
ATOM    742 1HD1 ILE A  47      12.260 -14.092 -15.099  1.00  1.00           H  
ATOM    743 2HD1 ILE A  47      13.010 -13.379 -16.487  1.00  1.00           H  
ATOM    744 3HD1 ILE A  47      12.226 -12.368 -15.244  1.00  1.00           H  
ATOM    745  N   LEU A  48      10.608 -11.050 -20.141  1.00  0.92           N  
ATOM    746  CA  LEU A  48      10.683  -9.840 -20.929  1.00  0.92           C  
ATOM    747  C   LEU A  48       9.429  -9.644 -21.789  1.00  0.92           C  
ATOM    748  O   LEU A  48       9.005  -8.513 -22.007  1.00  0.92           O  
ATOM    749  CB  LEU A  48      12.003  -9.848 -21.686  1.00  0.92           C  
ATOM    750  CG  LEU A  48      13.207  -9.713 -20.702  1.00  0.92           C  
ATOM    751  CD1 LEU A  48      14.518  -9.853 -21.434  1.00  0.92           C  
ATOM    752  CD2 LEU A  48      13.098  -8.399 -19.995  1.00  0.92           C  
ATOM    753  H   LEU A  48      11.309 -11.780 -20.275  1.00  0.92           H  
ATOM    754  HA  LEU A  48      10.735  -9.004 -20.240  1.00  0.92           H  
ATOM    755 1HB  LEU A  48      12.101 -10.791 -22.225  1.00  0.92           H  
ATOM    756 2HB  LEU A  48      12.026  -9.020 -22.390  1.00  0.92           H  
ATOM    757  HG  LEU A  48      13.154 -10.502 -19.962  1.00  0.92           H  
ATOM    758 1HD1 LEU A  48      15.341  -9.769 -20.725  1.00  0.92           H  
ATOM    759 2HD1 LEU A  48      14.553 -10.834 -21.920  1.00  0.92           H  
ATOM    760 3HD1 LEU A  48      14.604  -9.067 -22.184  1.00  0.92           H  
ATOM    761 1HD2 LEU A  48      13.903  -8.313 -19.295  1.00  0.92           H  
ATOM    762 2HD2 LEU A  48      13.149  -7.600 -20.716  1.00  0.92           H  
ATOM    763 3HD2 LEU A  48      12.152  -8.354 -19.470  1.00  0.92           H  
ATOM    764  N   LEU A  49       8.780 -10.731 -22.210  1.00  0.86           N  
ATOM    765  CA  LEU A  49       7.499 -10.618 -22.912  1.00  0.86           C  
ATOM    766  C   LEU A  49       6.399 -10.021 -22.022  1.00  0.86           C  
ATOM    767  O   LEU A  49       5.412  -9.492 -22.533  1.00  0.86           O  
ATOM    768  CB  LEU A  49       7.051 -11.975 -23.451  1.00  0.86           C  
ATOM    769  CG  LEU A  49       7.852 -12.496 -24.644  1.00  0.86           C  
ATOM    770  CD1 LEU A  49       7.477 -13.933 -24.935  1.00  0.86           C  
ATOM    771  CD2 LEU A  49       7.523 -11.614 -25.845  1.00  0.86           C  
ATOM    772  H   LEU A  49       9.188 -11.656 -22.068  1.00  0.86           H  
ATOM    773  HA  LEU A  49       7.639  -9.951 -23.760  1.00  0.86           H  
ATOM    774 1HB  LEU A  49       7.126 -12.711 -22.645  1.00  0.86           H  
ATOM    775 2HB  LEU A  49       6.016 -11.897 -23.760  1.00  0.86           H  
ATOM    776  HG  LEU A  49       8.911 -12.444 -24.437  1.00  0.86           H  
ATOM    777 1HD1 LEU A  49       8.042 -14.294 -25.795  1.00  0.86           H  
ATOM    778 2HD1 LEU A  49       7.707 -14.547 -24.066  1.00  0.86           H  
ATOM    779 3HD1 LEU A  49       6.433 -13.980 -25.149  1.00  0.86           H  
ATOM    780 1HD2 LEU A  49       8.080 -11.961 -26.715  1.00  0.86           H  
ATOM    781 2HD2 LEU A  49       6.450 -11.663 -26.056  1.00  0.86           H  
ATOM    782 3HD2 LEU A  49       7.800 -10.584 -25.622  1.00  0.86           H  
ATOM    783  N   ALA A  50       6.527 -10.177 -20.700  1.00  0.82           N  
ATOM    784  CA  ALA A  50       5.571  -9.628 -19.750  1.00  0.82           C  
ATOM    785  C   ALA A  50       5.979  -8.225 -19.349  1.00  0.82           C  
ATOM    786  O   ALA A  50       5.129  -7.396 -19.014  1.00  0.82           O  
ATOM    787  CB  ALA A  50       5.492 -10.470 -18.501  1.00  0.82           C  
ATOM    788  H   ALA A  50       7.354 -10.623 -20.322  1.00  0.82           H  
ATOM    789  HA  ALA A  50       4.595  -9.586 -20.230  1.00  0.82           H  
ATOM    790 1HB  ALA A  50       4.758 -10.025 -17.833  1.00  0.82           H  
ATOM    791 2HB  ALA A  50       5.196 -11.477 -18.753  1.00  0.82           H  
ATOM    792 3HB  ALA A  50       6.464 -10.495 -18.015  1.00  0.82           H  
ATOM    793  N   ALA A  51       7.291  -7.978 -19.349  1.00  0.81           N  
ATOM    794  CA  ALA A  51       7.818  -6.710 -18.883  1.00  0.81           C  
ATOM    795  C   ALA A  51       7.188  -5.578 -19.636  1.00  0.81           C  
ATOM    796  O   ALA A  51       7.012  -5.613 -20.854  1.00  0.81           O  
ATOM    797  CB  ALA A  51       9.320  -6.661 -19.008  1.00  0.81           C  
ATOM    798  H   ALA A  51       7.933  -8.717 -19.628  1.00  0.81           H  
ATOM    799  HA  ALA A  51       7.552  -6.593 -17.843  1.00  0.81           H  
ATOM    800 1HB  ALA A  51       9.677  -5.711 -18.611  1.00  0.81           H  
ATOM    801 2HB  ALA A  51       9.732  -7.483 -18.432  1.00  0.81           H  
ATOM    802 3HB  ALA A  51       9.610  -6.761 -20.051  1.00  0.81           H  
ATOM    803  N   GLY A  52       6.832  -4.570 -18.875  1.00  0.81           N  
ATOM    804  CA  GLY A  52       6.153  -3.400 -19.381  1.00  0.81           C  
ATOM    805  C   GLY A  52       4.631  -3.544 -19.239  1.00  0.81           C  
ATOM    806  O   GLY A  52       3.889  -2.571 -19.390  1.00  0.81           O  
ATOM    807  H   GLY A  52       7.063  -4.628 -17.882  1.00  0.81           H  
ATOM    808 1HA  GLY A  52       6.501  -2.530 -18.843  1.00  0.81           H  
ATOM    809 2HA  GLY A  52       6.414  -3.259 -20.425  1.00  0.81           H  
ATOM    810  N   GLY A  53       4.174  -4.767 -18.948  1.00  0.83           N  
ATOM    811  CA  GLY A  53       2.765  -5.089 -18.773  1.00  0.83           C  
ATOM    812  C   GLY A  53       2.542  -6.070 -17.632  1.00  0.83           C  
ATOM    813  O   GLY A  53       3.212  -6.008 -16.594  1.00  0.83           O  
ATOM    814  H   GLY A  53       4.830  -5.542 -18.870  1.00  0.83           H  
ATOM    815 1HA  GLY A  53       2.196  -4.178 -18.593  1.00  0.83           H  
ATOM    816 2HA  GLY A  53       2.377  -5.535 -19.679  1.00  0.83           H  
ATOM    817  N   ALA A  54       1.537  -6.925 -17.798  1.00  0.86           N  
ATOM    818  CA  ALA A  54       1.125  -7.850 -16.750  1.00  0.86           C  
ATOM    819  C   ALA A  54       1.630  -9.271 -16.954  1.00  0.86           C  
ATOM    820  O   ALA A  54       1.736  -9.758 -18.081  1.00  0.86           O  
ATOM    821  CB  ALA A  54      -0.384  -7.860 -16.664  1.00  0.86           C  
ATOM    822  H   ALA A  54       1.036  -6.923 -18.675  1.00  0.86           H  
ATOM    823  HA  ALA A  54       1.529  -7.498 -15.807  1.00  0.86           H  
ATOM    824 1HB  ALA A  54      -0.681  -8.513 -15.862  1.00  0.86           H  
ATOM    825 2HB  ALA A  54      -0.746  -6.853 -16.465  1.00  0.86           H  
ATOM    826 3HB  ALA A  54      -0.802  -8.222 -17.599  1.00  0.86           H  
ATOM    827  N   LEU A  55       1.867  -9.936 -15.826  1.00  0.89           N  
ATOM    828  CA  LEU A  55       2.262 -11.336 -15.744  1.00  0.89           C  
ATOM    829  C   LEU A  55       1.116 -12.315 -15.933  1.00  0.89           C  
ATOM    830  O   LEU A  55       1.341 -13.423 -16.416  1.00  0.89           O  
ATOM    831  CB  LEU A  55       2.868 -11.606 -14.372  1.00  0.89           C  
ATOM    832  CG  LEU A  55       4.172 -10.941 -14.072  1.00  0.89           C  
ATOM    833  CD1 LEU A  55       4.512 -11.168 -12.647  1.00  0.89           C  
ATOM    834  CD2 LEU A  55       5.237 -11.525 -14.957  1.00  0.89           C  
ATOM    835  H   LEU A  55       1.792  -9.414 -14.955  1.00  0.89           H  
ATOM    836  HA  LEU A  55       3.007 -11.524 -16.513  1.00  0.89           H  
ATOM    837 1HB  LEU A  55       2.160 -11.268 -13.617  1.00  0.89           H  
ATOM    838 2HB  LEU A  55       2.998 -12.666 -14.257  1.00  0.89           H  
ATOM    839  HG  LEU A  55       4.078  -9.874 -14.240  1.00  0.89           H  
ATOM    840 1HD1 LEU A  55       5.445 -10.693 -12.405  1.00  0.89           H  
ATOM    841 2HD1 LEU A  55       3.741 -10.761 -12.039  1.00  0.89           H  
ATOM    842 3HD1 LEU A  55       4.593 -12.220 -12.467  1.00  0.89           H  
ATOM    843 1HD2 LEU A  55       6.191 -11.055 -14.749  1.00  0.89           H  
ATOM    844 2HD2 LEU A  55       5.314 -12.594 -14.771  1.00  0.89           H  
ATOM    845 3HD2 LEU A  55       4.970 -11.364 -15.977  1.00  0.89           H  
ATOM    846  N   GLU A  56      -0.103 -11.926 -15.550  1.00  0.93           N  
ATOM    847  CA  GLU A  56      -1.249 -12.840 -15.598  1.00  0.93           C  
ATOM    848  C   GLU A  56      -1.301 -13.836 -16.769  1.00  0.93           C  
ATOM    849  O   GLU A  56      -1.339 -15.032 -16.489  1.00  0.93           O  
ATOM    850  CB  GLU A  56      -2.592 -12.105 -15.449  1.00  0.93           C  
ATOM    851  CG  GLU A  56      -2.963 -11.697 -13.998  1.00  0.93           C  
ATOM    852  CD  GLU A  56      -2.413 -10.421 -13.498  1.00  0.93           C  
ATOM    853  OE1 GLU A  56      -1.762  -9.751 -14.229  1.00  0.93           O  
ATOM    854  OE2 GLU A  56      -2.662 -10.116 -12.353  1.00  0.93           O  
ATOM    855  H   GLU A  56      -0.227 -10.985 -15.204  1.00  0.93           H  
ATOM    856  HA  GLU A  56      -1.178 -13.452 -14.698  1.00  0.93           H  
ATOM    857 1HB  GLU A  56      -2.573 -11.184 -16.023  1.00  0.93           H  
ATOM    858 2HB  GLU A  56      -3.397 -12.726 -15.848  1.00  0.93           H  
ATOM    859 1HG  GLU A  56      -4.048 -11.649 -13.927  1.00  0.93           H  
ATOM    860 2HG  GLU A  56      -2.630 -12.495 -13.334  1.00  0.93           H  
ATOM    861  N   PRO A  57      -1.328 -13.438 -18.059  1.00  0.98           N  
ATOM    862  CA  PRO A  57      -1.396 -14.361 -19.183  1.00  0.98           C  
ATOM    863  C   PRO A  57      -0.198 -15.294 -19.294  1.00  0.98           C  
ATOM    864  O   PRO A  57      -0.280 -16.361 -19.910  1.00  0.98           O  
ATOM    865  CB  PRO A  57      -1.487 -13.429 -20.375  1.00  0.98           C  
ATOM    866  CG  PRO A  57      -0.942 -12.108 -19.907  1.00  0.98           C  
ATOM    867  CD  PRO A  57      -1.332 -12.011 -18.459  1.00  0.98           C  
ATOM    868  HA  PRO A  57      -2.325 -14.942 -19.100  1.00  0.98           H  
ATOM    869 1HB  PRO A  57      -0.904 -13.849 -21.187  1.00  0.98           H  
ATOM    870 2HB  PRO A  57      -2.525 -13.395 -20.711  1.00  0.98           H  
ATOM    871 1HG  PRO A  57       0.137 -12.065 -20.062  1.00  0.98           H  
ATOM    872 2HG  PRO A  57      -1.383 -11.307 -20.508  1.00  0.98           H  
ATOM    873 1HD  PRO A  57      -0.586 -11.410 -17.963  1.00  0.98           H  
ATOM    874 2HD  PRO A  57      -2.342 -11.587 -18.367  1.00  0.98           H  
ATOM    875  N   PHE A  58       0.923 -14.914 -18.703  1.00  1.03           N  
ATOM    876  CA  PHE A  58       2.094 -15.755 -18.767  1.00  1.03           C  
ATOM    877  C   PHE A  58       1.949 -16.761 -17.669  1.00  1.03           C  
ATOM    878  O   PHE A  58       2.302 -17.919 -17.826  1.00  1.03           O  
ATOM    879  CB  PHE A  58       3.351 -14.925 -18.636  1.00  1.03           C  
ATOM    880  CG  PHE A  58       3.476 -14.056 -19.809  1.00  1.03           C  
ATOM    881  CD1 PHE A  58       2.934 -12.814 -19.752  1.00  1.03           C  
ATOM    882  CD2 PHE A  58       4.104 -14.472 -20.985  1.00  1.03           C  
ATOM    883  CE1 PHE A  58       2.997 -11.982 -20.802  1.00  1.03           C  
ATOM    884  CE2 PHE A  58       4.172 -13.624 -22.067  1.00  1.03           C  
ATOM    885  CZ  PHE A  58       3.615 -12.368 -21.976  1.00  1.03           C  
ATOM    886  H   PHE A  58       0.976 -14.059 -18.162  1.00  1.03           H  
ATOM    887  HA  PHE A  58       2.116 -16.275 -19.725  1.00  1.03           H  
ATOM    888 1HB  PHE A  58       3.312 -14.304 -17.741  1.00  1.03           H  
ATOM    889 2HB  PHE A  58       4.230 -15.565 -18.575  1.00  1.03           H  
ATOM    890  HD1 PHE A  58       2.438 -12.494 -18.831  1.00  1.03           H  
ATOM    891  HD2 PHE A  58       4.538 -15.470 -21.043  1.00  1.03           H  
ATOM    892  HE1 PHE A  58       2.557 -11.010 -20.689  1.00  1.03           H  
ATOM    893  HE2 PHE A  58       4.662 -13.941 -22.981  1.00  1.03           H  
ATOM    894  HZ  PHE A  58       3.666 -11.685 -22.820  1.00  1.03           H  
ATOM    895  N   TRP A  59       1.360 -16.340 -16.561  1.00  1.10           N  
ATOM    896  CA  TRP A  59       1.153 -17.268 -15.468  1.00  1.10           C  
ATOM    897  C   TRP A  59       0.041 -18.240 -15.856  1.00  1.10           C  
ATOM    898  O   TRP A  59       0.056 -19.405 -15.470  1.00  1.10           O  
ATOM    899  CB  TRP A  59       0.836 -16.512 -14.174  1.00  1.10           C  
ATOM    900  CG  TRP A  59       2.061 -15.856 -13.599  1.00  1.10           C  
ATOM    901  CD1 TRP A  59       3.199 -15.541 -14.277  1.00  1.10           C  
ATOM    902  CD2 TRP A  59       2.313 -15.502 -12.219  1.00  1.10           C  
ATOM    903  NE1 TRP A  59       4.128 -15.016 -13.423  1.00  1.10           N  
ATOM    904  CE2 TRP A  59       3.606 -14.987 -12.161  1.00  1.10           C  
ATOM    905  CE3 TRP A  59       1.569 -15.600 -11.045  1.00  1.10           C  
ATOM    906  CZ2 TRP A  59       4.171 -14.572 -10.980  1.00  1.10           C  
ATOM    907  CZ3 TRP A  59       2.140 -15.172  -9.857  1.00  1.10           C  
ATOM    908  CH2 TRP A  59       3.406 -14.674  -9.832  1.00  1.10           C  
ATOM    909  H   TRP A  59       1.084 -15.362 -16.476  1.00  1.10           H  
ATOM    910  HA  TRP A  59       2.066 -17.841 -15.314  1.00  1.10           H  
ATOM    911 1HB  TRP A  59       0.085 -15.747 -14.369  1.00  1.10           H  
ATOM    912 2HB  TRP A  59       0.430 -17.203 -13.438  1.00  1.10           H  
ATOM    913  HD1 TRP A  59       3.353 -15.697 -15.337  1.00  1.10           H  
ATOM    914  HE1 TRP A  59       5.058 -14.722 -13.675  1.00  1.10           H  
ATOM    915  HE3 TRP A  59       0.560 -16.007 -11.058  1.00  1.10           H  
ATOM    916  HZ2 TRP A  59       5.185 -14.176 -10.931  1.00  1.10           H  
ATOM    917  HZ3 TRP A  59       1.550 -15.253  -8.947  1.00  1.10           H  
ATOM    918  HH2 TRP A  59       3.830 -14.351  -8.894  1.00  1.10           H  
ATOM    919  N   ALA A  60      -0.918 -17.768 -16.655  1.00  1.19           N  
ATOM    920  CA  ALA A  60      -1.976 -18.632 -17.145  1.00  1.19           C  
ATOM    921  C   ALA A  60      -1.405 -19.729 -18.052  1.00  1.19           C  
ATOM    922  O   ALA A  60      -1.806 -20.897 -17.944  1.00  1.19           O  
ATOM    923  CB  ALA A  60      -3.001 -17.816 -17.909  1.00  1.19           C  
ATOM    924  H   ALA A  60      -0.920 -16.782 -16.897  1.00  1.19           H  
ATOM    925  HA  ALA A  60      -2.453 -19.107 -16.288  1.00  1.19           H  
ATOM    926 1HB  ALA A  60      -3.801 -18.465 -18.256  1.00  1.19           H  
ATOM    927 2HB  ALA A  60      -3.411 -17.045 -17.257  1.00  1.19           H  
ATOM    928 3HB  ALA A  60      -2.518 -17.351 -18.763  1.00  1.19           H  
ATOM    929  N   LEU A  61      -0.452 -19.339 -18.928  1.00  1.29           N  
ATOM    930  CA  LEU A  61       0.215 -20.243 -19.870  1.00  1.29           C  
ATOM    931  C   LEU A  61       1.213 -21.183 -19.177  1.00  1.29           C  
ATOM    932  O   LEU A  61       1.266 -22.386 -19.456  1.00  1.29           O  
ATOM    933  CB  LEU A  61       0.933 -19.429 -20.957  1.00  1.29           C  
ATOM    934  CG  LEU A  61       1.603 -20.249 -22.065  1.00  1.29           C  
ATOM    935  CD1 LEU A  61       0.526 -21.109 -22.744  1.00  1.29           C  
ATOM    936  CD2 LEU A  61       2.258 -19.294 -23.079  1.00  1.29           C  
ATOM    937  H   LEU A  61      -0.208 -18.349 -18.979  1.00  1.29           H  
ATOM    938  HA  LEU A  61      -0.545 -20.841 -20.356  1.00  1.29           H  
ATOM    939 1HB  LEU A  61       0.224 -18.757 -21.415  1.00  1.29           H  
ATOM    940 2HB  LEU A  61       1.707 -18.826 -20.477  1.00  1.29           H  
ATOM    941  HG  LEU A  61       2.365 -20.908 -21.637  1.00  1.29           H  
ATOM    942 1HD1 LEU A  61       0.964 -21.703 -23.535  1.00  1.29           H  
ATOM    943 2HD1 LEU A  61       0.074 -21.771 -22.009  1.00  1.29           H  
ATOM    944 3HD1 LEU A  61      -0.241 -20.462 -23.167  1.00  1.29           H  
ATOM    945 1HD2 LEU A  61       2.737 -19.866 -23.880  1.00  1.29           H  
ATOM    946 2HD2 LEU A  61       1.500 -18.640 -23.507  1.00  1.29           H  
ATOM    947 3HD2 LEU A  61       3.000 -18.695 -22.574  1.00  1.29           H  
ATOM    948  N   TYR A  62       2.007 -20.620 -18.279  1.00  1.40           N  
ATOM    949  CA  TYR A  62       3.034 -21.326 -17.537  1.00  1.40           C  
ATOM    950  C   TYR A  62       2.563 -21.517 -16.095  1.00  1.40           C  
ATOM    951  O   TYR A  62       2.986 -20.798 -15.183  1.00  1.40           O  
ATOM    952  CB  TYR A  62       4.346 -20.553 -17.599  1.00  1.40           C  
ATOM    953  CG  TYR A  62       4.832 -20.304 -19.006  1.00  1.40           C  
ATOM    954  CD1 TYR A  62       4.781 -19.013 -19.529  1.00  1.40           C  
ATOM    955  CD2 TYR A  62       5.300 -21.340 -19.781  1.00  1.40           C  
ATOM    956  CE1 TYR A  62       5.201 -18.769 -20.803  1.00  1.40           C  
ATOM    957  CE2 TYR A  62       5.721 -21.088 -21.061  1.00  1.40           C  
ATOM    958  CZ  TYR A  62       5.674 -19.812 -21.569  1.00  1.40           C  
ATOM    959  OH  TYR A  62       6.091 -19.572 -22.837  1.00  1.40           O  
ATOM    960  H   TYR A  62       1.906 -19.630 -18.101  1.00  1.40           H  
ATOM    961  HA  TYR A  62       3.180 -22.311 -17.979  1.00  1.40           H  
ATOM    962 1HB  TYR A  62       4.186 -19.603 -17.166  1.00  1.40           H  
ATOM    963 2HB  TYR A  62       5.124 -21.064 -17.034  1.00  1.40           H  
ATOM    964  HD1 TYR A  62       4.410 -18.195 -18.924  1.00  1.40           H  
ATOM    965  HD2 TYR A  62       5.335 -22.354 -19.382  1.00  1.40           H  
ATOM    966  HE1 TYR A  62       5.163 -17.760 -21.207  1.00  1.40           H  
ATOM    967  HE2 TYR A  62       6.094 -21.907 -21.674  1.00  1.40           H  
ATOM    968  HH  TYR A  62       6.292 -20.411 -23.272  1.00  1.40           H  
ATOM    969  N   ALA A  63       1.710 -22.525 -15.896  1.00  1.50           N  
ATOM    970  CA  ALA A  63       0.961 -22.767 -14.653  1.00  1.50           C  
ATOM    971  C   ALA A  63       1.844 -22.915 -13.416  1.00  1.50           C  
ATOM    972  O   ALA A  63       1.383 -22.735 -12.288  1.00  1.50           O  
ATOM    973  CB  ALA A  63       0.111 -24.012 -14.806  1.00  1.50           C  
ATOM    974  H   ALA A  63       1.488 -23.098 -16.700  1.00  1.50           H  
ATOM    975  HA  ALA A  63       0.305 -21.908 -14.496  1.00  1.50           H  
ATOM    976 1HB  ALA A  63      -0.482 -24.161 -13.903  1.00  1.50           H  
ATOM    977 2HB  ALA A  63      -0.555 -23.889 -15.661  1.00  1.50           H  
ATOM    978 3HB  ALA A  63       0.753 -24.876 -14.965  1.00  1.50           H  
ATOM    979  N   VAL A  64       3.114 -23.229 -13.616  1.00  1.56           N  
ATOM    980  CA  VAL A  64       4.070 -23.366 -12.526  1.00  1.56           C  
ATOM    981  C   VAL A  64       4.156 -22.093 -11.686  1.00  1.56           C  
ATOM    982  O   VAL A  64       4.449 -22.148 -10.491  1.00  1.56           O  
ATOM    983  CB  VAL A  64       5.474 -23.696 -13.083  1.00  1.56           C  
ATOM    984  CG1 VAL A  64       6.067 -22.496 -13.851  1.00  1.56           C  
ATOM    985  CG2 VAL A  64       6.398 -24.060 -11.931  1.00  1.56           C  
ATOM    986  H   VAL A  64       3.428 -23.360 -14.564  1.00  1.56           H  
ATOM    987  HA  VAL A  64       3.744 -24.185 -11.884  1.00  1.56           H  
ATOM    988  HB  VAL A  64       5.389 -24.531 -13.777  1.00  1.56           H  
ATOM    989 1HG1 VAL A  64       7.047 -22.764 -14.243  1.00  1.56           H  
ATOM    990 2HG1 VAL A  64       5.410 -22.224 -14.678  1.00  1.56           H  
ATOM    991 3HG1 VAL A  64       6.180 -21.651 -13.190  1.00  1.56           H  
ATOM    992 1HG2 VAL A  64       7.384 -24.306 -12.322  1.00  1.56           H  
ATOM    993 2HG2 VAL A  64       6.479 -23.211 -11.248  1.00  1.56           H  
ATOM    994 3HG2 VAL A  64       5.994 -24.919 -11.395  1.00  1.56           H  
ATOM    995  N   HIS A  65       3.834 -20.945 -12.281  1.00  1.59           N  
ATOM    996  CA  HIS A  65       3.962 -19.702 -11.553  1.00  1.59           C  
ATOM    997  C   HIS A  65       2.767 -19.435 -10.664  1.00  1.59           C  
ATOM    998  O   HIS A  65       2.767 -18.479  -9.891  1.00  1.59           O  
ATOM    999  CB  HIS A  65       4.108 -18.535 -12.497  1.00  1.59           C  
ATOM   1000  CG  HIS A  65       5.231 -18.633 -13.367  1.00  1.59           C  
ATOM   1001  ND1 HIS A  65       6.520 -18.751 -12.925  1.00  1.59           N  
ATOM   1002  CD2 HIS A  65       5.280 -18.591 -14.689  1.00  1.59           C  
ATOM   1003  CE1 HIS A  65       7.315 -18.819 -13.956  1.00  1.59           C  
ATOM   1004  NE2 HIS A  65       6.586 -18.726 -15.051  1.00  1.59           N  
ATOM   1005  H   HIS A  65       3.537 -20.940 -13.260  1.00  1.59           H  
ATOM   1006  HA  HIS A  65       4.840 -19.745 -10.926  1.00  1.59           H  
ATOM   1007 1HB  HIS A  65       3.211 -18.455 -13.104  1.00  1.59           H  
ATOM   1008 2HB  HIS A  65       4.211 -17.640 -11.920  1.00  1.59           H  
ATOM   1009  HD1 HIS A  65       6.821 -18.791 -11.973  1.00  1.59           H  
ATOM   1010  HD2 HIS A  65       4.500 -18.476 -15.417  1.00  1.59           H  
ATOM   1011  HE1 HIS A  65       8.378 -18.924 -13.823  1.00  1.59           H  
ATOM   1012  N   GLY A  66       1.760 -20.307 -10.730  1.00  1.56           N  
ATOM   1013  CA  GLY A  66       0.585 -20.174  -9.898  1.00  1.56           C  
ATOM   1014  C   GLY A  66       0.855 -20.721  -8.496  1.00  1.56           C  
ATOM   1015  O   GLY A  66       0.016 -20.589  -7.605  1.00  1.56           O  
ATOM   1016  H   GLY A  66       1.800 -21.098 -11.371  1.00  1.56           H  
ATOM   1017 1HA  GLY A  66       0.291 -19.126  -9.839  1.00  1.56           H  
ATOM   1018 2HA  GLY A  66      -0.240 -20.720 -10.353  1.00  1.56           H  
ATOM   1019  N   GLU A  67       2.027 -21.338  -8.288  1.00  1.49           N  
ATOM   1020  CA  GLU A  67       2.354 -21.854  -6.972  1.00  1.49           C  
ATOM   1021  C   GLU A  67       2.522 -20.642  -6.040  1.00  1.49           C  
ATOM   1022  O   GLU A  67       3.229 -19.699  -6.412  1.00  1.49           O  
ATOM   1023  CB  GLU A  67       3.655 -22.668  -7.014  1.00  1.49           C  
ATOM   1024  CG  GLU A  67       3.992 -23.397  -5.705  1.00  1.49           C  
ATOM   1025  CD  GLU A  67       5.267 -24.209  -5.746  1.00  1.49           C  
ATOM   1026  OE1 GLU A  67       5.912 -24.245  -6.760  1.00  1.49           O  
ATOM   1027  OE2 GLU A  67       5.597 -24.782  -4.738  1.00  1.49           O  
ATOM   1028  H   GLU A  67       2.701 -21.450  -9.049  1.00  1.49           H  
ATOM   1029  HA  GLU A  67       1.552 -22.505  -6.650  1.00  1.49           H  
ATOM   1030 1HB  GLU A  67       3.598 -23.408  -7.813  1.00  1.49           H  
ATOM   1031 2HB  GLU A  67       4.487 -22.003  -7.250  1.00  1.49           H  
ATOM   1032 1HG  GLU A  67       4.068 -22.687  -4.909  1.00  1.49           H  
ATOM   1033 2HG  GLU A  67       3.165 -24.065  -5.472  1.00  1.49           H  
ATOM   1034  N   PRO A  68       1.962 -20.646  -4.810  1.00  1.39           N  
ATOM   1035  CA  PRO A  68       2.120 -19.588  -3.817  1.00  1.39           C  
ATOM   1036  C   PRO A  68       3.588 -19.219  -3.626  1.00  1.39           C  
ATOM   1037  O   PRO A  68       3.903 -18.056  -3.400  1.00  1.39           O  
ATOM   1038  CB  PRO A  68       1.535 -20.239  -2.559  1.00  1.39           C  
ATOM   1039  CG  PRO A  68       0.469 -21.173  -3.096  1.00  1.39           C  
ATOM   1040  CD  PRO A  68       1.053 -21.735  -4.382  1.00  1.39           C  
ATOM   1041  HA  PRO A  68       1.533 -18.715  -4.121  1.00  1.39           H  
ATOM   1042 1HB  PRO A  68       2.323 -20.758  -1.996  1.00  1.39           H  
ATOM   1043 2HB  PRO A  68       1.126 -19.461  -1.893  1.00  1.39           H  
ATOM   1044 1HG  PRO A  68       0.248 -21.957  -2.355  1.00  1.39           H  
ATOM   1045 2HG  PRO A  68      -0.469 -20.623  -3.265  1.00  1.39           H  
ATOM   1046 1HD  PRO A  68       1.598 -22.666  -4.192  1.00  1.39           H  
ATOM   1047 2HD  PRO A  68       0.224 -21.860  -5.098  1.00  1.39           H  
ATOM   1048  N   HIS A  69       4.487 -20.186  -3.778  1.00  1.28           N  
ATOM   1049  CA  HIS A  69       5.918 -19.955  -3.645  1.00  1.28           C  
ATOM   1050  C   HIS A  69       6.380 -18.898  -4.639  1.00  1.28           C  
ATOM   1051  O   HIS A  69       7.110 -17.972  -4.281  1.00  1.28           O  
ATOM   1052  CB  HIS A  69       6.685 -21.257  -3.882  1.00  1.28           C  
ATOM   1053  CG  HIS A  69       8.174 -21.136  -3.790  1.00  1.28           C  
ATOM   1054  ND1 HIS A  69       8.837 -20.962  -2.591  1.00  1.28           N  
ATOM   1055  CD2 HIS A  69       9.128 -21.187  -4.746  1.00  1.28           C  
ATOM   1056  CE1 HIS A  69      10.140 -20.904  -2.818  1.00  1.28           C  
ATOM   1057  NE2 HIS A  69      10.343 -21.044  -4.114  1.00  1.28           N  
ATOM   1058  H   HIS A  69       4.177 -21.126  -3.974  1.00  1.28           H  
ATOM   1059  HA  HIS A  69       6.141 -19.593  -2.640  1.00  1.28           H  
ATOM   1060 1HB  HIS A  69       6.353 -22.016  -3.172  1.00  1.28           H  
ATOM   1061 2HB  HIS A  69       6.450 -21.630  -4.880  1.00  1.28           H  
ATOM   1062  HD1 HIS A  69       8.415 -20.892  -1.685  1.00  1.28           H  
ATOM   1063  HD2 HIS A  69       9.082 -21.317  -5.828  1.00  1.28           H  
ATOM   1064  HE1 HIS A  69      10.841 -20.767  -1.996  1.00  1.28           H  
ATOM   1065  N   VAL A  70       5.978 -19.045  -5.899  1.00  1.18           N  
ATOM   1066  CA  VAL A  70       6.402 -18.108  -6.922  1.00  1.18           C  
ATOM   1067  C   VAL A  70       5.788 -16.759  -6.644  1.00  1.18           C  
ATOM   1068  O   VAL A  70       6.434 -15.725  -6.834  1.00  1.18           O  
ATOM   1069  CB  VAL A  70       6.045 -18.581  -8.322  1.00  1.18           C  
ATOM   1070  CG1 VAL A  70       6.370 -17.462  -9.325  1.00  1.18           C  
ATOM   1071  CG2 VAL A  70       6.825 -19.872  -8.621  1.00  1.18           C  
ATOM   1072  H   VAL A  70       5.315 -19.777  -6.141  1.00  1.18           H  
ATOM   1073  HA  VAL A  70       7.483 -18.012  -6.871  1.00  1.18           H  
ATOM   1074  HB  VAL A  70       4.968 -18.779  -8.378  1.00  1.18           H  
ATOM   1075 1HG1 VAL A  70       6.109 -17.775 -10.318  1.00  1.18           H  
ATOM   1076 2HG1 VAL A  70       5.793 -16.574  -9.068  1.00  1.18           H  
ATOM   1077 3HG1 VAL A  70       7.433 -17.230  -9.284  1.00  1.18           H  
ATOM   1078 1HG2 VAL A  70       6.586 -20.241  -9.611  1.00  1.18           H  
ATOM   1079 2HG2 VAL A  70       7.893 -19.672  -8.559  1.00  1.18           H  
ATOM   1080 3HG2 VAL A  70       6.553 -20.631  -7.883  1.00  1.18           H  
ATOM   1081  N   LEU A  71       4.525 -16.753  -6.223  1.00  1.08           N  
ATOM   1082  CA  LEU A  71       3.906 -15.480  -5.901  1.00  1.08           C  
ATOM   1083  C   LEU A  71       4.684 -14.782  -4.791  1.00  1.08           C  
ATOM   1084  O   LEU A  71       4.968 -13.590  -4.904  1.00  1.08           O  
ATOM   1085  CB  LEU A  71       2.441 -15.619  -5.516  1.00  1.08           C  
ATOM   1086  CG  LEU A  71       1.788 -14.282  -5.129  1.00  1.08           C  
ATOM   1087  CD1 LEU A  71       1.872 -13.305  -6.315  1.00  1.08           C  
ATOM   1088  CD2 LEU A  71       0.346 -14.516  -4.728  1.00  1.08           C  
ATOM   1089  H   LEU A  71       4.023 -17.639  -6.113  1.00  1.08           H  
ATOM   1090  HA  LEU A  71       3.951 -14.850  -6.780  1.00  1.08           H  
ATOM   1091 1HB  LEU A  71       1.890 -16.050  -6.353  1.00  1.08           H  
ATOM   1092 2HB  LEU A  71       2.365 -16.290  -4.661  1.00  1.08           H  
ATOM   1093  HG  LEU A  71       2.333 -13.851  -4.291  1.00  1.08           H  
ATOM   1094 1HD1 LEU A  71       1.425 -12.353  -6.034  1.00  1.08           H  
ATOM   1095 2HD1 LEU A  71       2.914 -13.148  -6.582  1.00  1.08           H  
ATOM   1096 3HD1 LEU A  71       1.338 -13.714  -7.168  1.00  1.08           H  
ATOM   1097 1HD2 LEU A  71      -0.111 -13.568  -4.445  1.00  1.08           H  
ATOM   1098 2HD2 LEU A  71      -0.201 -14.947  -5.568  1.00  1.08           H  
ATOM   1099 3HD2 LEU A  71       0.313 -15.203  -3.882  1.00  1.08           H  
ATOM   1100  N   GLU A  72       5.055 -15.506  -3.730  1.00  0.99           N  
ATOM   1101  CA  GLU A  72       5.815 -14.860  -2.667  1.00  0.99           C  
ATOM   1102  C   GLU A  72       7.143 -14.330  -3.209  1.00  0.99           C  
ATOM   1103  O   GLU A  72       7.548 -13.218  -2.853  1.00  0.99           O  
ATOM   1104  CB  GLU A  72       6.073 -15.816  -1.491  1.00  0.99           C  
ATOM   1105  CG  GLU A  72       4.838 -16.148  -0.643  1.00  0.99           C  
ATOM   1106  CD  GLU A  72       5.133 -17.111   0.501  1.00  0.99           C  
ATOM   1107  OE1 GLU A  72       6.244 -17.583   0.598  1.00  0.99           O  
ATOM   1108  OE2 GLU A  72       4.237 -17.367   1.276  1.00  0.99           O  
ATOM   1109  H   GLU A  72       4.795 -16.486  -3.659  1.00  0.99           H  
ATOM   1110  HA  GLU A  72       5.234 -14.020  -2.295  1.00  0.99           H  
ATOM   1111 1HB  GLU A  72       6.469 -16.758  -1.879  1.00  0.99           H  
ATOM   1112 2HB  GLU A  72       6.830 -15.388  -0.836  1.00  0.99           H  
ATOM   1113 1HG  GLU A  72       4.441 -15.220  -0.233  1.00  0.99           H  
ATOM   1114 2HG  GLU A  72       4.076 -16.577  -1.289  1.00  0.99           H  
ATOM   1115  N   LEU A  73       7.800 -15.078  -4.106  1.00  0.91           N  
ATOM   1116  CA  LEU A  73       9.054 -14.593  -4.669  1.00  0.91           C  
ATOM   1117  C   LEU A  73       8.817 -13.314  -5.451  1.00  0.91           C  
ATOM   1118  O   LEU A  73       9.587 -12.371  -5.335  1.00  0.91           O  
ATOM   1119  CB  LEU A  73       9.690 -15.641  -5.590  1.00  0.91           C  
ATOM   1120  CG  LEU A  73      10.238 -16.879  -4.896  1.00  0.91           C  
ATOM   1121  CD1 LEU A  73      10.657 -17.904  -5.937  1.00  0.91           C  
ATOM   1122  CD2 LEU A  73      11.408 -16.470  -4.032  1.00  0.91           C  
ATOM   1123  H   LEU A  73       7.442 -16.001  -4.360  1.00  0.91           H  
ATOM   1124  HA  LEU A  73       9.742 -14.377  -3.854  1.00  0.91           H  
ATOM   1125 1HB  LEU A  73       8.946 -15.966  -6.309  1.00  0.91           H  
ATOM   1126 2HB  LEU A  73      10.510 -15.171  -6.134  1.00  0.91           H  
ATOM   1127  HG  LEU A  73       9.470 -17.324  -4.272  1.00  0.91           H  
ATOM   1128 1HD1 LEU A  73      11.048 -18.782  -5.439  1.00  0.91           H  
ATOM   1129 2HD1 LEU A  73       9.801 -18.184  -6.541  1.00  0.91           H  
ATOM   1130 3HD1 LEU A  73      11.421 -17.483  -6.567  1.00  0.91           H  
ATOM   1131 1HD2 LEU A  73      11.806 -17.350  -3.525  1.00  0.91           H  
ATOM   1132 2HD2 LEU A  73      12.185 -16.024  -4.655  1.00  0.91           H  
ATOM   1133 3HD2 LEU A  73      11.075 -15.743  -3.294  1.00  0.91           H  
ATOM   1134  N   LEU A  74       7.707 -13.240  -6.183  1.00  0.85           N  
ATOM   1135  CA  LEU A  74       7.376 -12.032  -6.925  1.00  0.85           C  
ATOM   1136  C   LEU A  74       7.204 -10.866  -5.949  1.00  0.85           C  
ATOM   1137  O   LEU A  74       7.763  -9.787  -6.141  1.00  0.85           O  
ATOM   1138  CB  LEU A  74       6.081 -12.215  -7.731  1.00  0.85           C  
ATOM   1139  CG  LEU A  74       5.652 -11.009  -8.527  1.00  0.85           C  
ATOM   1140  CD1 LEU A  74       6.711 -10.701  -9.577  1.00  0.85           C  
ATOM   1141  CD2 LEU A  74       4.295 -11.234  -9.140  1.00  0.85           C  
ATOM   1142  H   LEU A  74       7.098 -14.055  -6.250  1.00  0.85           H  
ATOM   1143  HA  LEU A  74       8.194 -11.801  -7.605  1.00  0.85           H  
ATOM   1144 1HB  LEU A  74       6.201 -13.058  -8.407  1.00  0.85           H  
ATOM   1145 2HB  LEU A  74       5.278 -12.444  -7.047  1.00  0.85           H  
ATOM   1146  HG  LEU A  74       5.589 -10.183  -7.870  1.00  0.85           H  
ATOM   1147 1HD1 LEU A  74       6.423  -9.818 -10.137  1.00  0.85           H  
ATOM   1148 2HD1 LEU A  74       7.668 -10.522  -9.084  1.00  0.85           H  
ATOM   1149 3HD1 LEU A  74       6.804 -11.543 -10.257  1.00  0.85           H  
ATOM   1150 1HD2 LEU A  74       4.008 -10.345  -9.683  1.00  0.85           H  
ATOM   1151 2HD2 LEU A  74       4.340 -12.058  -9.810  1.00  0.85           H  
ATOM   1152 3HD2 LEU A  74       3.564 -11.434  -8.359  1.00  0.85           H  
ATOM   1153  N   GLN A  75       6.465 -11.103  -4.862  1.00  0.80           N  
ATOM   1154  CA  GLN A  75       6.165 -10.080  -3.859  1.00  0.80           C  
ATOM   1155  C   GLN A  75       7.431  -9.515  -3.210  1.00  0.80           C  
ATOM   1156  O   GLN A  75       7.492  -8.321  -2.896  1.00  0.80           O  
ATOM   1157  CB  GLN A  75       5.198 -10.642  -2.818  1.00  0.80           C  
ATOM   1158  CG  GLN A  75       3.789 -10.887  -3.382  1.00  0.80           C  
ATOM   1159  CD  GLN A  75       2.860 -11.588  -2.403  1.00  0.80           C  
ATOM   1160  OE1 GLN A  75       3.289 -12.215  -1.429  1.00  0.80           O  
ATOM   1161  NE2 GLN A  75       1.561 -11.487  -2.664  1.00  0.80           N  
ATOM   1162  H   GLN A  75       6.055 -12.031  -4.752  1.00  0.80           H  
ATOM   1163  HA  GLN A  75       5.667  -9.262  -4.351  1.00  0.80           H  
ATOM   1164 1HB  GLN A  75       5.582 -11.585  -2.441  1.00  0.80           H  
ATOM   1165 2HB  GLN A  75       5.120  -9.957  -1.978  1.00  0.80           H  
ATOM   1166 1HG  GLN A  75       3.349  -9.924  -3.635  1.00  0.80           H  
ATOM   1167 2HG  GLN A  75       3.869 -11.496  -4.277  1.00  0.80           H  
ATOM   1168 1HE2 GLN A  75       0.894 -11.926  -2.062  1.00  0.80           H  
ATOM   1169 2HE2 GLN A  75       1.252 -10.975  -3.464  1.00  0.80           H  
ATOM   1170  N   GLN A  76       8.476 -10.338  -3.089  1.00  0.76           N  
ATOM   1171  CA  GLN A  76       9.759  -9.906  -2.524  1.00  0.76           C  
ATOM   1172  C   GLN A  76      10.411  -8.796  -3.366  1.00  0.76           C  
ATOM   1173  O   GLN A  76      11.307  -8.100  -2.886  1.00  0.76           O  
ATOM   1174  CB  GLN A  76      10.743 -11.082  -2.394  1.00  0.76           C  
ATOM   1175  CG  GLN A  76      10.371 -12.109  -1.327  1.00  0.76           C  
ATOM   1176  CD  GLN A  76      11.304 -13.326  -1.288  1.00  0.76           C  
ATOM   1177  OE1 GLN A  76      12.426 -13.308  -1.809  1.00  0.76           O  
ATOM   1178  NE2 GLN A  76      10.829 -14.401  -0.660  1.00  0.76           N  
ATOM   1179  H   GLN A  76       8.352 -11.320  -3.350  1.00  0.76           H  
ATOM   1180  HA  GLN A  76       9.573  -9.505  -1.529  1.00  0.76           H  
ATOM   1181 1HB  GLN A  76      10.816 -11.597  -3.346  1.00  0.76           H  
ATOM   1182 2HB  GLN A  76      11.733 -10.697  -2.163  1.00  0.76           H  
ATOM   1183 1HG  GLN A  76      10.412 -11.623  -0.356  1.00  0.76           H  
ATOM   1184 2HG  GLN A  76       9.371 -12.456  -1.513  1.00  0.76           H  
ATOM   1185 1HE2 GLN A  76      11.383 -15.231  -0.596  1.00  0.76           H  
ATOM   1186 2HE2 GLN A  76       9.914 -14.377  -0.249  1.00  0.76           H  
ATOM   1187  N   TYR A  77       9.981  -8.657  -4.625  1.00  0.73           N  
ATOM   1188  CA  TYR A  77      10.501  -7.662  -5.547  1.00  0.73           C  
ATOM   1189  C   TYR A  77       9.551  -6.471  -5.753  1.00  0.73           C  
ATOM   1190  O   TYR A  77       9.729  -5.678  -6.679  1.00  0.73           O  
ATOM   1191  CB  TYR A  77      10.784  -8.317  -6.890  1.00  0.73           C  
ATOM   1192  CG  TYR A  77      11.870  -9.353  -6.841  1.00  0.73           C  
ATOM   1193  CD1 TYR A  77      11.534 -10.678  -6.882  1.00  0.73           C  
ATOM   1194  CD2 TYR A  77      13.198  -8.974  -6.730  1.00  0.73           C  
ATOM   1195  CE1 TYR A  77      12.503 -11.648  -6.798  1.00  0.73           C  
ATOM   1196  CE2 TYR A  77      14.185  -9.937  -6.653  1.00  0.73           C  
ATOM   1197  CZ  TYR A  77      13.843 -11.271  -6.678  1.00  0.73           C  
ATOM   1198  OH  TYR A  77      14.823 -12.233  -6.595  1.00  0.73           O  
ATOM   1199  H   TYR A  77       9.231  -9.256  -4.968  1.00  0.73           H  
ATOM   1200  HA  TYR A  77      11.433  -7.270  -5.142  1.00  0.73           H  
ATOM   1201 1HB  TYR A  77       9.875  -8.803  -7.250  1.00  0.73           H  
ATOM   1202 2HB  TYR A  77      11.037  -7.569  -7.595  1.00  0.73           H  
ATOM   1203  HD1 TYR A  77      10.490 -10.952  -6.975  1.00  0.73           H  
ATOM   1204  HD2 TYR A  77      13.460  -7.914  -6.700  1.00  0.73           H  
ATOM   1205  HE1 TYR A  77      12.218 -12.700  -6.821  1.00  0.73           H  
ATOM   1206  HE2 TYR A  77      15.231  -9.641  -6.564  1.00  0.73           H  
ATOM   1207  HH  TYR A  77      15.677 -11.809  -6.481  1.00  0.73           H  
ATOM   1208  N   LYS A  78       8.505  -6.345  -4.938  1.00  0.70           N  
ATOM   1209  CA  LYS A  78       7.585  -5.221  -5.147  1.00  0.70           C  
ATOM   1210  C   LYS A  78       8.287  -3.869  -5.010  1.00  0.70           C  
ATOM   1211  O   LYS A  78       8.995  -3.626  -4.032  1.00  0.70           O  
ATOM   1212  CB  LYS A  78       6.390  -5.316  -4.191  1.00  0.70           C  
ATOM   1213  CG  LYS A  78       5.326  -4.226  -4.393  1.00  0.70           C  
ATOM   1214  CD  LYS A  78       4.111  -4.476  -3.502  1.00  0.70           C  
ATOM   1215  CE  LYS A  78       3.097  -3.342  -3.580  1.00  0.70           C  
ATOM   1216  NZ  LYS A  78       1.838  -3.673  -2.830  1.00  0.70           N  
ATOM   1217  H   LYS A  78       8.336  -7.015  -4.185  1.00  0.70           H  
ATOM   1218  HA  LYS A  78       7.192  -5.272  -6.155  1.00  0.70           H  
ATOM   1219 1HB  LYS A  78       5.913  -6.290  -4.294  1.00  0.70           H  
ATOM   1220 2HB  LYS A  78       6.746  -5.241  -3.163  1.00  0.70           H  
ATOM   1221 1HG  LYS A  78       5.743  -3.248  -4.172  1.00  0.70           H  
ATOM   1222 2HG  LYS A  78       5.006  -4.226  -5.439  1.00  0.70           H  
ATOM   1223 1HD  LYS A  78       3.618  -5.399  -3.818  1.00  0.70           H  
ATOM   1224 2HD  LYS A  78       4.436  -4.590  -2.468  1.00  0.70           H  
ATOM   1225 1HE  LYS A  78       3.538  -2.449  -3.149  1.00  0.70           H  
ATOM   1226 2HE  LYS A  78       2.850  -3.142  -4.622  1.00  0.70           H  
ATOM   1227 1HZ  LYS A  78       1.173  -2.868  -2.894  1.00  0.70           H  
ATOM   1228 2HZ  LYS A  78       1.408  -4.516  -3.269  1.00  0.70           H  
ATOM   1229 3HZ  LYS A  78       2.044  -3.857  -1.870  1.00  0.70           H  
ATOM   1230  N   VAL A  79       8.081  -2.987  -5.994  1.00  0.70           N  
ATOM   1231  CA  VAL A  79       8.661  -1.641  -5.954  1.00  0.70           C  
ATOM   1232  C   VAL A  79       7.609  -0.553  -5.982  1.00  0.70           C  
ATOM   1233  O   VAL A  79       7.892   0.604  -5.668  1.00  0.70           O  
ATOM   1234  CB  VAL A  79       9.646  -1.392  -7.110  1.00  0.70           C  
ATOM   1235  CG1 VAL A  79      10.810  -2.332  -6.992  1.00  0.70           C  
ATOM   1236  CG2 VAL A  79       8.942  -1.571  -8.483  1.00  0.70           C  
ATOM   1237  H   VAL A  79       7.501  -3.265  -6.780  1.00  0.70           H  
ATOM   1238  HA  VAL A  79       9.218  -1.544  -5.025  1.00  0.70           H  
ATOM   1239  HB  VAL A  79      10.032  -0.378  -7.025  1.00  0.70           H  
ATOM   1240 1HG1 VAL A  79      11.515  -2.119  -7.778  1.00  0.70           H  
ATOM   1241 2HG1 VAL A  79      11.294  -2.189  -6.028  1.00  0.70           H  
ATOM   1242 3HG1 VAL A  79      10.464  -3.353  -7.073  1.00  0.70           H  
ATOM   1243 1HG2 VAL A  79       9.652  -1.384  -9.290  1.00  0.70           H  
ATOM   1244 2HG2 VAL A  79       8.568  -2.587  -8.564  1.00  0.70           H  
ATOM   1245 3HG2 VAL A  79       8.111  -0.873  -8.570  1.00  0.70           H  
ATOM   1246  N   GLY A  80       6.386  -0.923  -6.313  1.00  0.72           N  
ATOM   1247  CA  GLY A  80       5.340   0.075  -6.363  1.00  0.72           C  
ATOM   1248  C   GLY A  80       3.989  -0.498  -6.658  1.00  0.72           C  
ATOM   1249  O   GLY A  80       3.806  -1.716  -6.677  1.00  0.72           O  
ATOM   1250  H   GLY A  80       6.203  -1.882  -6.598  1.00  0.72           H  
ATOM   1251 1HA  GLY A  80       5.319   0.633  -5.451  1.00  0.72           H  
ATOM   1252 2HA  GLY A  80       5.568   0.793  -7.131  1.00  0.72           H  
ATOM   1253  N   GLU A  81       3.041   0.401  -6.858  1.00  0.79           N  
ATOM   1254  CA  GLU A  81       1.659   0.055  -7.177  1.00  0.79           C  
ATOM   1255  C   GLU A  81       1.213   0.834  -8.393  1.00  0.79           C  
ATOM   1256  O   GLU A  81       1.702   1.935  -8.629  1.00  0.79           O  
ATOM   1257  CB  GLU A  81       0.724   0.305  -5.986  1.00  0.79           C  
ATOM   1258  CG  GLU A  81       0.981  -0.606  -4.793  1.00  0.79           C  
ATOM   1259  CD  GLU A  81       0.020  -0.412  -3.644  1.00  0.79           C  
ATOM   1260  OE1 GLU A  81      -0.715   0.549  -3.641  1.00  0.79           O  
ATOM   1261  OE2 GLU A  81       0.016  -1.246  -2.744  1.00  0.79           O  
ATOM   1262  H   GLU A  81       3.324   1.380  -6.769  1.00  0.79           H  
ATOM   1263  HA  GLU A  81       1.611  -0.993  -7.432  1.00  0.79           H  
ATOM   1264 1HB  GLU A  81       0.844   1.307  -5.638  1.00  0.79           H  
ATOM   1265 2HB  GLU A  81      -0.314   0.183  -6.302  1.00  0.79           H  
ATOM   1266 1HG  GLU A  81       0.909  -1.641  -5.139  1.00  0.79           H  
ATOM   1267 2HG  GLU A  81       1.995  -0.440  -4.433  1.00  0.79           H  
ATOM   1268  N   LEU A  82       0.308   0.273  -9.170  1.00  0.91           N  
ATOM   1269  CA  LEU A  82      -0.175   0.992 -10.333  1.00  0.91           C  
ATOM   1270  C   LEU A  82      -1.101   2.151  -9.968  1.00  0.91           C  
ATOM   1271  O   LEU A  82      -1.945   2.048  -9.072  1.00  0.91           O  
ATOM   1272  CB  LEU A  82      -0.832   0.035 -11.327  1.00  0.91           C  
ATOM   1273  CG  LEU A  82       0.119  -0.941 -12.008  1.00  0.91           C  
ATOM   1274  CD1 LEU A  82      -0.682  -1.911 -12.855  1.00  0.91           C  
ATOM   1275  CD2 LEU A  82       1.105  -0.127 -12.876  1.00  0.91           C  
ATOM   1276  H   LEU A  82      -0.056  -0.647  -8.943  1.00  0.91           H  
ATOM   1277  HA  LEU A  82       0.691   1.393 -10.833  1.00  0.91           H  
ATOM   1278 1HB  LEU A  82      -1.587  -0.550 -10.801  1.00  0.91           H  
ATOM   1279 2HB  LEU A  82      -1.332   0.624 -12.106  1.00  0.91           H  
ATOM   1280  HG  LEU A  82       0.667  -1.516 -11.259  1.00  0.91           H  
ATOM   1281 1HD1 LEU A  82      -0.018  -2.608 -13.347  1.00  0.91           H  
ATOM   1282 2HD1 LEU A  82      -1.374  -2.463 -12.217  1.00  0.91           H  
ATOM   1283 3HD1 LEU A  82      -1.245  -1.357 -13.606  1.00  0.91           H  
ATOM   1284 1HD2 LEU A  82       1.790  -0.791 -13.377  1.00  0.91           H  
ATOM   1285 2HD2 LEU A  82       0.548   0.446 -13.619  1.00  0.91           H  
ATOM   1286 3HD2 LEU A  82       1.668   0.561 -12.244  1.00  0.91           H  
ATOM   1287  N   SER A  83      -0.914   3.249 -10.682  1.00  1.11           N  
ATOM   1288  CA  SER A  83      -1.679   4.480 -10.576  1.00  1.11           C  
ATOM   1289  C   SER A  83      -2.952   4.448 -11.415  1.00  1.11           C  
ATOM   1290  O   SER A  83      -2.936   3.923 -12.518  1.00  1.11           O  
ATOM   1291  CB  SER A  83      -0.830   5.639 -11.064  1.00  1.11           C  
ATOM   1292  OG  SER A  83      -1.578   6.825 -11.139  1.00  1.11           O  
ATOM   1293  H   SER A  83      -0.157   3.215 -11.354  1.00  1.11           H  
ATOM   1294  HA  SER A  83      -1.917   4.614  -9.526  1.00  1.11           H  
ATOM   1295 1HB  SER A  83       0.014   5.777 -10.388  1.00  1.11           H  
ATOM   1296 2HB  SER A  83      -0.422   5.400 -12.041  1.00  1.11           H  
ATOM   1297  HG  SER A  83      -0.934   7.541 -11.259  1.00  1.11           H  
ATOM   1298  N   PRO A  84      -4.055   5.104 -10.991  1.00  1.42           N  
ATOM   1299  CA  PRO A  84      -5.288   5.250 -11.752  1.00  1.42           C  
ATOM   1300  C   PRO A  84      -5.043   6.029 -13.047  1.00  1.42           C  
ATOM   1301  O   PRO A  84      -5.823   5.932 -13.999  1.00  1.42           O  
ATOM   1302  CB  PRO A  84      -6.206   6.001 -10.784  1.00  1.42           C  
ATOM   1303  CG  PRO A  84      -5.271   6.701  -9.826  1.00  1.42           C  
ATOM   1304  CD  PRO A  84      -4.105   5.756  -9.661  1.00  1.42           C  
ATOM   1305  HA  PRO A  84      -5.686   4.250 -11.979  1.00  1.42           H  
ATOM   1306 1HB  PRO A  84      -6.830   6.712 -11.346  1.00  1.42           H  
ATOM   1307 2HB  PRO A  84      -6.889   5.298 -10.286  1.00  1.42           H  
ATOM   1308 1HG  PRO A  84      -4.962   7.674 -10.252  1.00  1.42           H  
ATOM   1309 2HG  PRO A  84      -5.784   6.919  -8.877  1.00  1.42           H  
ATOM   1310 1HD  PRO A  84      -3.224   6.357  -9.436  1.00  1.42           H  
ATOM   1311 2HD  PRO A  84      -4.316   5.015  -8.885  1.00  1.42           H  
ATOM   1312  N   ASP A  85      -3.913   6.757 -13.108  1.00  1.87           N  
ATOM   1313  CA  ASP A  85      -3.519   7.535 -14.277  1.00  1.87           C  
ATOM   1314  C   ASP A  85      -3.175   6.615 -15.455  1.00  1.87           C  
ATOM   1315  O   ASP A  85      -2.951   7.087 -16.566  1.00  1.87           O  
ATOM   1316  CB  ASP A  85      -2.342   8.455 -13.952  1.00  1.87           C  
ATOM   1317  CG  ASP A  85      -2.713   9.642 -13.051  1.00  1.87           C  
ATOM   1318  OD1 ASP A  85      -3.873   9.970 -12.946  1.00  1.87           O  
ATOM   1319  OD2 ASP A  85      -1.817  10.202 -12.464  1.00  1.87           O  
ATOM   1320  H   ASP A  85      -3.277   6.785 -12.313  1.00  1.87           H  
ATOM   1321  HA  ASP A  85      -4.363   8.158 -14.574  1.00  1.87           H  
ATOM   1322 1HB  ASP A  85      -1.571   7.888 -13.461  1.00  1.87           H  
ATOM   1323 2HB  ASP A  85      -1.919   8.841 -14.880  1.00  1.87           H  
ATOM   1324  N   GLU A  86      -3.120   5.295 -15.202  1.00  2.45           N  
ATOM   1325  CA  GLU A  86      -2.915   4.274 -16.228  1.00  2.45           C  
ATOM   1326  C   GLU A  86      -4.054   4.304 -17.272  1.00  2.45           C  
ATOM   1327  O   GLU A  86      -3.907   3.766 -18.375  1.00  2.45           O  
ATOM   1328  CB  GLU A  86      -2.852   2.871 -15.593  1.00  2.45           C  
ATOM   1329  CG  GLU A  86      -4.194   2.353 -15.010  1.00  2.45           C  
ATOM   1330  CD  GLU A  86      -4.101   0.979 -14.331  1.00  2.45           C  
ATOM   1331  OE1 GLU A  86      -3.023   0.429 -14.255  1.00  2.45           O  
ATOM   1332  OE2 GLU A  86      -5.119   0.476 -13.911  1.00  2.45           O  
ATOM   1333  H   GLU A  86      -3.257   4.963 -14.247  1.00  2.45           H  
ATOM   1334  HA  GLU A  86      -1.975   4.481 -16.738  1.00  2.45           H  
ATOM   1335 1HB  GLU A  86      -2.547   2.163 -16.353  1.00  2.45           H  
ATOM   1336 2HB  GLU A  86      -2.100   2.855 -14.803  1.00  2.45           H  
ATOM   1337 1HG  GLU A  86      -4.574   3.079 -14.294  1.00  2.45           H  
ATOM   1338 2HG  GLU A  86      -4.914   2.285 -15.821  1.00  2.45           H  
ATOM   1339  N   ALA A  87      -5.200   4.896 -16.903  1.00  3.09           N  
ATOM   1340  CA  ALA A  87      -6.369   5.020 -17.762  1.00  3.09           C  
ATOM   1341  C   ALA A  87      -5.976   5.795 -19.027  1.00  3.09           C  
ATOM   1342  O   ALA A  87      -5.024   6.568 -18.982  1.00  3.09           O  
ATOM   1343  CB  ALA A  87      -7.476   5.740 -17.005  1.00  3.09           C  
ATOM   1344  H   ALA A  87      -5.259   5.293 -15.963  1.00  3.09           H  
ATOM   1345  HA  ALA A  87      -6.693   4.021 -18.026  1.00  3.09           H  
ATOM   1346 1HB  ALA A  87      -8.362   5.836 -17.617  1.00  3.09           H  
ATOM   1347 2HB  ALA A  87      -7.721   5.175 -16.105  1.00  3.09           H  
ATOM   1348 3HB  ALA A  87      -7.127   6.732 -16.721  1.00  3.09           H  
ATOM   1349  N   PRO A  88      -6.672   5.637 -20.170  1.00  3.66           N  
ATOM   1350  CA  PRO A  88      -6.338   6.323 -21.409  1.00  3.66           C  
ATOM   1351  C   PRO A  88      -6.168   7.817 -21.165  1.00  3.66           C  
ATOM   1352  O   PRO A  88      -7.022   8.494 -20.578  1.00  3.66           O  
ATOM   1353  CB  PRO A  88      -7.566   6.019 -22.276  1.00  3.66           C  
ATOM   1354  CG  PRO A  88      -8.030   4.659 -21.787  1.00  3.66           C  
ATOM   1355  CD  PRO A  88      -7.825   4.710 -20.279  1.00  3.66           C  
ATOM   1356  HA  PRO A  88      -5.425   5.887 -21.830  1.00  3.66           H  
ATOM   1357 1HB  PRO A  88      -8.321   6.805 -22.156  1.00  3.66           H  
ATOM   1358 2HB  PRO A  88      -7.276   6.011 -23.343  1.00  3.66           H  
ATOM   1359 1HG  PRO A  88      -9.086   4.500 -22.063  1.00  3.66           H  
ATOM   1360 2HG  PRO A  88      -7.451   3.859 -22.271  1.00  3.66           H  
ATOM   1361 1HD  PRO A  88      -8.711   5.118 -19.781  1.00  3.66           H  
ATOM   1362 2HD  PRO A  88      -7.577   3.697 -19.942  1.00  3.66           H  
ATOM   1363  N   ALA A  89      -5.076   8.349 -21.696  1.00  3.98           N  
ATOM   1364  CA  ALA A  89      -4.683   9.732 -21.466  1.00  3.98           C  
ATOM   1365  C   ALA A  89      -5.405  10.754 -22.312  1.00  3.98           C  
ATOM   1366  O   ALA A  89      -4.794  11.360 -23.186  1.00  3.98           O  
ATOM   1367  CB  ALA A  89      -3.196   9.882 -21.712  1.00  3.98           C  
ATOM   1368  H   ALA A  89      -4.449   7.750 -22.215  1.00  3.98           H  
ATOM   1369  HA  ALA A  89      -4.894   9.958 -20.420  1.00  3.98           H  
ATOM   1370 1HB  ALA A  89      -2.895  10.905 -21.489  1.00  3.98           H  
ATOM   1371 2HB  ALA A  89      -2.651   9.191 -21.068  1.00  3.98           H  
ATOM   1372 3HB  ALA A  89      -2.977   9.658 -22.755  1.00  3.98           H  
ATOM   1373  N   ALA A  90      -6.684  10.971 -22.037  1.00  3.94           N  
ATOM   1374  CA  ALA A  90      -7.448  11.976 -22.781  1.00  3.94           C  
ATOM   1375  C   ALA A  90      -7.282  11.803 -24.298  1.00  3.94           C  
ATOM   1376  O   ALA A  90      -6.635  12.632 -24.942  1.00  3.94           O  
ATOM   1377  CB  ALA A  90      -7.006  13.378 -22.386  1.00  3.94           C  
ATOM   1378  H   ALA A  90      -7.107  10.392 -21.307  1.00  3.94           H  
ATOM   1379  HA  ALA A  90      -8.493  11.874 -22.511  1.00  3.94           H  
ATOM   1380 1HB  ALA A  90      -7.607  14.108 -22.924  1.00  3.94           H  
ATOM   1381 2HB  ALA A  90      -7.144  13.512 -21.314  1.00  3.94           H  
ATOM   1382 3HB  ALA A  90      -5.956  13.527 -22.635  1.00  3.94           H  
ATOM   1383  N   PRO A  91      -7.889  10.771 -24.911  1.00  3.57           N  
ATOM   1384  CA  PRO A  91      -7.657  10.306 -26.276  1.00  3.57           C  
ATOM   1385  C   PRO A  91      -8.092  11.247 -27.413  1.00  3.57           C  
ATOM   1386  O   PRO A  91      -8.958  10.919 -28.224  1.00  3.57           O  
ATOM   1387  CB  PRO A  91      -8.465   9.007 -26.293  1.00  3.57           C  
ATOM   1388  CG  PRO A  91      -9.593   9.241 -25.340  1.00  3.57           C  
ATOM   1389  CD  PRO A  91      -8.978  10.054 -24.216  1.00  3.57           C  
ATOM   1390  HA  PRO A  91      -6.588  10.074 -26.382  1.00  3.57           H  
ATOM   1391 1HB  PRO A  91      -8.820   8.816 -27.309  1.00  3.57           H  
ATOM   1392 2HB  PRO A  91      -7.824   8.157 -26.011  1.00  3.57           H  
ATOM   1393 1HG  PRO A  91     -10.410   9.773 -25.852  1.00  3.57           H  
ATOM   1394 2HG  PRO A  91     -10.002   8.278 -24.998  1.00  3.57           H  
ATOM   1395 1HD  PRO A  91      -9.743  10.749 -23.852  1.00  3.57           H  
ATOM   1396 2HD  PRO A  91      -8.580   9.398 -23.422  1.00  3.57           H  
ATOM   1397  N   ASP A  92      -7.428  12.394 -27.475  1.00  2.99           N  
ATOM   1398  CA  ASP A  92      -7.580  13.426 -28.493  1.00  2.99           C  
ATOM   1399  C   ASP A  92      -9.042  13.824 -28.712  1.00  2.99           C  
ATOM   1400  O   ASP A  92      -9.813  13.932 -27.756  1.00  2.99           O  
ATOM   1401  CB  ASP A  92      -6.970  12.895 -29.800  1.00  2.99           C  
ATOM   1402  CG  ASP A  92      -6.559  13.951 -30.806  1.00  2.99           C  
ATOM   1403  OD1 ASP A  92      -5.611  14.650 -30.565  1.00  2.99           O  
ATOM   1404  OD2 ASP A  92      -7.265  14.085 -31.809  1.00  2.99           O  
ATOM   1405  H   ASP A  92      -6.767  12.570 -26.727  1.00  2.99           H  
ATOM   1406  HA  ASP A  92      -7.029  14.310 -28.168  1.00  2.99           H  
ATOM   1407 1HB  ASP A  92      -6.088  12.306 -29.559  1.00  2.99           H  
ATOM   1408 2HB  ASP A  92      -7.680  12.210 -30.276  1.00  2.99           H  
ATOM   1409  N   ALA A  93      -9.423  14.073 -29.977  1.00  2.38           N  
ATOM   1410  CA  ALA A  93     -10.787  14.409 -30.311  1.00  2.38           C  
ATOM   1411  C   ALA A  93     -11.038  14.058 -31.756  1.00  2.38           C  
ATOM   1412  O   ALA A  93     -12.181  13.890 -32.183  1.00  2.38           O  
ATOM   1413  CB  ALA A  93     -11.044  15.885 -30.079  1.00  2.38           C  
ATOM   1414  H   ALA A  93      -8.768  14.010 -30.760  1.00  2.38           H  
ATOM   1415  HA  ALA A  93     -11.455  13.814 -29.689  1.00  2.38           H  
ATOM   1416 1HB  ALA A  93     -12.076  16.118 -30.335  1.00  2.38           H  
ATOM   1417 2HB  ALA A  93     -10.867  16.124 -29.031  1.00  2.38           H  
ATOM   1418 3HB  ALA A  93     -10.371  16.469 -30.705  1.00  2.38           H  
ATOM   1419  N   GLN A  94      -9.951  14.053 -32.529  1.00  1.87           N  
ATOM   1420  CA  GLN A  94     -10.049  13.903 -33.977  1.00  1.87           C  
ATOM   1421  C   GLN A  94      -9.411  12.634 -34.517  1.00  1.87           C  
ATOM   1422  O   GLN A  94      -9.943  12.021 -35.441  1.00  1.87           O  
ATOM   1423  CB  GLN A  94      -9.421  15.113 -34.665  1.00  1.87           C  
ATOM   1424  CG  GLN A  94     -10.084  16.455 -34.332  1.00  1.87           C  
ATOM   1425  CD  GLN A  94     -11.534  16.535 -34.793  1.00  1.87           C  
ATOM   1426  OE1 GLN A  94     -11.835  16.301 -35.967  1.00  1.87           O  
ATOM   1427  NE2 GLN A  94     -12.436  16.874 -33.877  1.00  1.87           N  
ATOM   1428  H   GLN A  94      -9.029  14.149 -32.095  1.00  1.87           H  
ATOM   1429  HA  GLN A  94     -11.105  13.872 -34.242  1.00  1.87           H  
ATOM   1430 1HB  GLN A  94      -8.370  15.179 -34.374  1.00  1.87           H  
ATOM   1431 2HB  GLN A  94      -9.454  14.975 -35.744  1.00  1.87           H  
ATOM   1432 1HG  GLN A  94     -10.059  16.602 -33.255  1.00  1.87           H  
ATOM   1433 2HG  GLN A  94      -9.525  17.248 -34.826  1.00  1.87           H  
ATOM   1434 1HE2 GLN A  94     -13.402  16.939 -34.128  1.00  1.87           H  
ATOM   1435 2HE2 GLN A  94     -12.154  17.062 -32.939  1.00  1.87           H  
ATOM   1436  N   ASP A  95      -8.265  12.231 -33.961  1.00  1.50           N  
ATOM   1437  CA  ASP A  95      -7.604  11.030 -34.482  1.00  1.50           C  
ATOM   1438  C   ASP A  95      -8.513   9.833 -34.208  1.00  1.50           C  
ATOM   1439  O   ASP A  95      -8.728   9.486 -33.047  1.00  1.50           O  
ATOM   1440  CB  ASP A  95      -6.207  10.833 -33.876  1.00  1.50           C  
ATOM   1441  CG  ASP A  95      -5.378   9.584 -34.414  1.00  1.50           C  
ATOM   1442  OD1 ASP A  95      -5.939   8.561 -34.807  1.00  1.50           O  
ATOM   1443  OD2 ASP A  95      -4.158   9.687 -34.407  1.00  1.50           O  
ATOM   1444  H   ASP A  95      -7.857  12.775 -33.190  1.00  1.50           H  
ATOM   1445  HA  ASP A  95      -7.463  11.186 -35.543  1.00  1.50           H  
ATOM   1446 1HB  ASP A  95      -5.618  11.734 -34.065  1.00  1.50           H  
ATOM   1447 2HB  ASP A  95      -6.299  10.756 -32.805  1.00  1.50           H  
ATOM   1448  N   PRO A  96      -9.024   9.140 -35.239  1.00  1.25           N  
ATOM   1449  CA  PRO A  96     -10.011   8.090 -35.123  1.00  1.25           C  
ATOM   1450  C   PRO A  96      -9.536   6.897 -34.304  1.00  1.25           C  
ATOM   1451  O   PRO A  96     -10.362   6.138 -33.804  1.00  1.25           O  
ATOM   1452  CB  PRO A  96     -10.274   7.716 -36.593  1.00  1.25           C  
ATOM   1453  CG  PRO A  96      -9.036   8.137 -37.336  1.00  1.25           C  
ATOM   1454  CD  PRO A  96      -8.545   9.363 -36.623  1.00  1.25           C  
ATOM   1455  HA  PRO A  96     -10.916   8.520 -34.672  1.00  1.25           H  
ATOM   1456 1HB  PRO A  96     -10.454   6.644 -36.674  1.00  1.25           H  
ATOM   1457 2HB  PRO A  96     -11.181   8.222 -36.951  1.00  1.25           H  
ATOM   1458 1HG  PRO A  96      -8.304   7.331 -37.323  1.00  1.25           H  
ATOM   1459 2HG  PRO A  96      -9.273   8.329 -38.390  1.00  1.25           H  
ATOM   1460 1HD  PRO A  96      -7.445   9.354 -36.673  1.00  1.25           H  
ATOM   1461 2HD  PRO A  96      -8.990  10.273 -37.054  1.00  1.25           H  
ATOM   1462  N   PHE A  97      -8.221   6.718 -34.141  1.00  1.11           N  
ATOM   1463  CA  PHE A  97      -7.740   5.558 -33.389  1.00  1.11           C  
ATOM   1464  C   PHE A  97      -7.284   5.919 -31.979  1.00  1.11           C  
ATOM   1465  O   PHE A  97      -6.825   5.063 -31.221  1.00  1.11           O  
ATOM   1466  CB  PHE A  97      -6.579   4.918 -34.128  1.00  1.11           C  
ATOM   1467  CG  PHE A  97      -6.941   4.340 -35.458  1.00  1.11           C  
ATOM   1468  CD1 PHE A  97      -6.745   5.065 -36.607  1.00  1.11           C  
ATOM   1469  CD2 PHE A  97      -7.457   3.071 -35.563  1.00  1.11           C  
ATOM   1470  CE1 PHE A  97      -7.067   4.532 -37.840  1.00  1.11           C  
ATOM   1471  CE2 PHE A  97      -7.779   2.541 -36.785  1.00  1.11           C  
ATOM   1472  CZ  PHE A  97      -7.587   3.266 -37.925  1.00  1.11           C  
ATOM   1473  H   PHE A  97      -7.531   7.384 -34.521  1.00  1.11           H  
ATOM   1474  HA  PHE A  97      -8.547   4.828 -33.311  1.00  1.11           H  
ATOM   1475 1HB  PHE A  97      -5.800   5.666 -34.281  1.00  1.11           H  
ATOM   1476 2HB  PHE A  97      -6.159   4.117 -33.515  1.00  1.11           H  
ATOM   1477  HD1 PHE A  97      -6.327   6.075 -36.531  1.00  1.11           H  
ATOM   1478  HD2 PHE A  97      -7.610   2.483 -34.654  1.00  1.11           H  
ATOM   1479  HE1 PHE A  97      -6.906   5.119 -38.745  1.00  1.11           H  
ATOM   1480  HE2 PHE A  97      -8.186   1.541 -36.843  1.00  1.11           H  
ATOM   1481  HZ  PHE A  97      -7.843   2.838 -38.894  1.00  1.11           H  
ATOM   1482  N   ALA A  98      -7.443   7.183 -31.597  1.00  1.05           N  
ATOM   1483  CA  ALA A  98      -6.977   7.643 -30.293  1.00  1.05           C  
ATOM   1484  C   ALA A  98      -7.626   6.903 -29.135  1.00  1.05           C  
ATOM   1485  O   ALA A  98      -7.009   6.725 -28.086  1.00  1.05           O  
ATOM   1486  CB  ALA A  98      -7.248   9.115 -30.132  1.00  1.05           C  
ATOM   1487  H   ALA A  98      -7.869   7.863 -32.230  1.00  1.05           H  
ATOM   1488  HA  ALA A  98      -5.904   7.472 -30.246  1.00  1.05           H  
ATOM   1489 1HB  ALA A  98      -6.859   9.443 -29.179  1.00  1.05           H  
ATOM   1490 2HB  ALA A  98      -6.761   9.656 -30.924  1.00  1.05           H  
ATOM   1491 3HB  ALA A  98      -8.321   9.302 -30.175  1.00  1.05           H  
ATOM   1492  N   GLY A  99      -8.879   6.502 -29.309  1.00  1.05           N  
ATOM   1493  CA  GLY A  99      -9.622   5.835 -28.252  1.00  1.05           C  
ATOM   1494  C   GLY A  99      -9.378   4.329 -28.161  1.00  1.05           C  
ATOM   1495  O   GLY A  99      -9.947   3.678 -27.283  1.00  1.05           O  
ATOM   1496  H   GLY A  99      -9.326   6.671 -30.200  1.00  1.05           H  
ATOM   1497 1HA  GLY A  99      -9.365   6.292 -27.298  1.00  1.05           H  
ATOM   1498 2HA  GLY A  99     -10.683   6.018 -28.405  1.00  1.05           H  
ATOM   1499  N   ASP A 100      -8.559   3.761 -29.050  1.00  1.07           N  
ATOM   1500  CA  ASP A 100      -8.329   2.321 -29.006  1.00  1.07           C  
ATOM   1501  C   ASP A 100      -7.722   1.903 -27.667  1.00  1.07           C  
ATOM   1502  O   ASP A 100      -6.931   2.653 -27.089  1.00  1.07           O  
ATOM   1503  CB  ASP A 100      -7.443   1.855 -30.162  1.00  1.07           C  
ATOM   1504  CG  ASP A 100      -8.189   1.772 -31.473  1.00  1.07           C  
ATOM   1505  OD1 ASP A 100      -9.393   1.901 -31.466  1.00  1.07           O  
ATOM   1506  OD2 ASP A 100      -7.564   1.555 -32.472  1.00  1.07           O  
ATOM   1507  H   ASP A 100      -8.071   4.326 -29.749  1.00  1.07           H  
ATOM   1508  HA  ASP A 100      -9.299   1.846 -29.128  1.00  1.07           H  
ATOM   1509 1HB  ASP A 100      -6.625   2.570 -30.283  1.00  1.07           H  
ATOM   1510 2HB  ASP A 100      -6.994   0.889 -29.930  1.00  1.07           H  
ATOM   1511  N   PRO A 101      -8.062   0.718 -27.140  1.00  1.09           N  
ATOM   1512  CA  PRO A 101      -7.541   0.216 -25.893  1.00  1.09           C  
ATOM   1513  C   PRO A 101      -6.074  -0.135 -26.098  1.00  1.09           C  
ATOM   1514  O   PRO A 101      -5.664  -0.357 -27.237  1.00  1.09           O  
ATOM   1515  CB  PRO A 101      -8.388  -1.035 -25.651  1.00  1.09           C  
ATOM   1516  CG  PRO A 101      -8.806  -1.492 -27.046  1.00  1.09           C  
ATOM   1517  CD  PRO A 101      -8.981  -0.209 -27.844  1.00  1.09           C  
ATOM   1518  HA  PRO A 101      -7.712   0.974 -25.124  1.00  1.09           H  
ATOM   1519 1HB  PRO A 101      -7.784  -1.797 -25.129  1.00  1.09           H  
ATOM   1520 2HB  PRO A 101      -9.236  -0.795 -24.999  1.00  1.09           H  
ATOM   1521 1HG  PRO A 101      -8.027  -2.151 -27.476  1.00  1.09           H  
ATOM   1522 2HG  PRO A 101      -9.719  -2.093 -26.996  1.00  1.09           H  
ATOM   1523 1HD  PRO A 101      -8.665  -0.390 -28.879  1.00  1.09           H  
ATOM   1524 2HD  PRO A 101     -10.013   0.149 -27.786  1.00  1.09           H  
ATOM   1525  N   PRO A 102      -5.248  -0.152 -25.049  1.00  1.11           N  
ATOM   1526  CA  PRO A 102      -3.884  -0.630 -25.095  1.00  1.11           C  
ATOM   1527  C   PRO A 102      -3.812  -2.072 -25.574  1.00  1.11           C  
ATOM   1528  O   PRO A 102      -4.603  -2.916 -25.149  1.00  1.11           O  
ATOM   1529  CB  PRO A 102      -3.449  -0.523 -23.629  1.00  1.11           C  
ATOM   1530  CG  PRO A 102      -4.323   0.569 -23.049  1.00  1.11           C  
ATOM   1531  CD  PRO A 102      -5.658   0.411 -23.748  1.00  1.11           C  
ATOM   1532  HA  PRO A 102      -3.289   0.029 -25.745  1.00  1.11           H  
ATOM   1533 1HB  PRO A 102      -3.583  -1.497 -23.132  1.00  1.11           H  
ATOM   1534 2HB  PRO A 102      -2.375  -0.290 -23.578  1.00  1.11           H  
ATOM   1535 1HG  PRO A 102      -4.397   0.459 -21.955  1.00  1.11           H  
ATOM   1536 2HG  PRO A 102      -3.868   1.553 -23.237  1.00  1.11           H  
ATOM   1537 1HD  PRO A 102      -6.325  -0.278 -23.209  1.00  1.11           H  
ATOM   1538 2HD  PRO A 102      -6.078   1.417 -23.859  1.00  1.11           H  
ATOM   1539  N   ARG A 103      -2.826  -2.357 -26.408  1.00  1.10           N  
ATOM   1540  CA  ARG A 103      -2.559  -3.708 -26.888  1.00  1.10           C  
ATOM   1541  C   ARG A 103      -1.787  -4.430 -25.809  1.00  1.10           C  
ATOM   1542  O   ARG A 103      -1.084  -3.782 -25.034  1.00  1.10           O  
ATOM   1543  CB  ARG A 103      -1.701  -3.655 -28.126  1.00  1.10           C  
ATOM   1544  CG  ARG A 103      -0.309  -3.121 -27.808  1.00  1.10           C  
ATOM   1545  CD  ARG A 103       0.510  -2.993 -28.977  1.00  1.10           C  
ATOM   1546  NE  ARG A 103       1.813  -2.383 -28.672  1.00  1.10           N  
ATOM   1547  CZ  ARG A 103       2.946  -3.063 -28.377  1.00  1.10           C  
ATOM   1548  NH1 ARG A 103       2.957  -4.374 -28.386  1.00  1.10           N  
ATOM   1549  NH2 ARG A 103       4.053  -2.400 -28.099  1.00  1.10           N  
ATOM   1550  H   ARG A 103      -2.228  -1.608 -26.724  1.00  1.10           H  
ATOM   1551  HA  ARG A 103      -3.499  -4.225 -27.089  1.00  1.10           H  
ATOM   1552 1HB  ARG A 103      -1.595  -4.654 -28.549  1.00  1.10           H  
ATOM   1553 2HB  ARG A 103      -2.163  -3.012 -28.879  1.00  1.10           H  
ATOM   1554 1HG  ARG A 103      -0.395  -2.141 -27.340  1.00  1.10           H  
ATOM   1555 2HG  ARG A 103       0.191  -3.805 -27.122  1.00  1.10           H  
ATOM   1556 1HD  ARG A 103       0.684  -3.994 -29.359  1.00  1.10           H  
ATOM   1557 2HD  ARG A 103       0.010  -2.395 -29.724  1.00  1.10           H  
ATOM   1558  HE  ARG A 103       1.859  -1.374 -28.652  1.00  1.10           H  
ATOM   1559 1HH1 ARG A 103       2.116  -4.888 -28.620  1.00  1.10           H  
ATOM   1560 2HH1 ARG A 103       3.817  -4.878 -28.187  1.00  1.10           H  
ATOM   1561 1HH2 ARG A 103       4.053  -1.389 -28.098  1.00  1.10           H  
ATOM   1562 2HH2 ARG A 103       4.901  -2.907 -27.890  1.00  1.10           H  
ATOM   1563  N   HIS A 104      -1.841  -5.753 -25.757  1.00  1.06           N  
ATOM   1564  CA  HIS A 104      -0.949  -6.387 -24.804  1.00  1.06           C  
ATOM   1565  C   HIS A 104       0.501  -6.231 -25.334  1.00  1.06           C  
ATOM   1566  O   HIS A 104       0.746  -6.527 -26.506  1.00  1.06           O  
ATOM   1567  CB  HIS A 104      -1.312  -7.869 -24.582  1.00  1.06           C  
ATOM   1568  CG  HIS A 104      -0.566  -8.475 -23.447  1.00  1.06           C  
ATOM   1569  ND1 HIS A 104       0.749  -8.824 -23.545  1.00  1.06           N  
ATOM   1570  CD2 HIS A 104      -0.924  -8.739 -22.168  1.00  1.06           C  
ATOM   1571  CE1 HIS A 104       1.174  -9.274 -22.396  1.00  1.06           C  
ATOM   1572  NE2 HIS A 104       0.183  -9.242 -21.537  1.00  1.06           N  
ATOM   1573  H   HIS A 104      -2.450  -6.291 -26.360  1.00  1.06           H  
ATOM   1574  HA  HIS A 104      -1.061  -5.883 -23.852  1.00  1.06           H  
ATOM   1575 1HB  HIS A 104      -2.382  -7.965 -24.376  1.00  1.06           H  
ATOM   1576 2HB  HIS A 104      -1.106  -8.442 -25.477  1.00  1.06           H  
ATOM   1577  HD2 HIS A 104      -1.900  -8.569 -21.718  1.00  1.06           H  
ATOM   1578  HE1 HIS A 104       2.187  -9.600 -22.216  1.00  1.06           H  
ATOM   1579  HE2 HIS A 104       0.232  -9.534 -20.566  1.00  1.06           H  
ATOM   1580  N   PRO A 105       1.492  -5.836 -24.505  1.00  1.00           N  
ATOM   1581  CA  PRO A 105       2.896  -5.662 -24.856  1.00  1.00           C  
ATOM   1582  C   PRO A 105       3.630  -6.932 -25.282  1.00  1.00           C  
ATOM   1583  O   PRO A 105       4.701  -6.849 -25.885  1.00  1.00           O  
ATOM   1584  CB  PRO A 105       3.490  -5.072 -23.579  1.00  1.00           C  
ATOM   1585  CG  PRO A 105       2.573  -5.464 -22.491  1.00  1.00           C  
ATOM   1586  CD  PRO A 105       1.204  -5.463 -23.101  1.00  1.00           C  
ATOM   1587  HA  PRO A 105       2.951  -4.917 -25.659  1.00  1.00           H  
ATOM   1588 1HB  PRO A 105       4.498  -5.484 -23.419  1.00  1.00           H  
ATOM   1589 2HB  PRO A 105       3.588  -3.985 -23.676  1.00  1.00           H  
ATOM   1590 1HG  PRO A 105       2.871  -6.438 -22.069  1.00  1.00           H  
ATOM   1591 2HG  PRO A 105       2.666  -4.719 -21.698  1.00  1.00           H  
ATOM   1592 1HD  PRO A 105       0.626  -6.202 -22.567  1.00  1.00           H  
ATOM   1593 2HD  PRO A 105       0.748  -4.461 -23.057  1.00  1.00           H  
ATOM   1594  N   GLY A 106       3.075  -8.103 -24.974  1.00  0.94           N  
ATOM   1595  CA  GLY A 106       3.694  -9.368 -25.338  1.00  0.94           C  
ATOM   1596  C   GLY A 106       3.380  -9.756 -26.783  1.00  0.94           C  
ATOM   1597  O   GLY A 106       3.837 -10.797 -27.260  1.00  0.94           O  
ATOM   1598  H   GLY A 106       2.196  -8.156 -24.478  1.00  0.94           H  
ATOM   1599 1HA  GLY A 106       4.772  -9.301 -25.194  1.00  0.94           H  
ATOM   1600 2HA  GLY A 106       3.333 -10.144 -24.667  1.00  0.94           H  
ATOM   1601  N   LEU A 107       2.582  -8.937 -27.480  1.00  0.90           N  
ATOM   1602  CA  LEU A 107       2.236  -9.219 -28.867  1.00  0.90           C  
ATOM   1603  C   LEU A 107       3.093  -8.391 -29.822  1.00  0.90           C  
ATOM   1604  O   LEU A 107       3.418  -7.231 -29.553  1.00  0.90           O  
ATOM   1605  CB  LEU A 107       0.750  -8.962 -29.101  1.00  0.90           C  
ATOM   1606  CG  LEU A 107      -0.168  -9.795 -28.235  1.00  0.90           C  
ATOM   1607  CD1 LEU A 107      -1.617  -9.450 -28.517  1.00  0.90           C  
ATOM   1608  CD2 LEU A 107       0.117 -11.207 -28.522  1.00  0.90           C  
ATOM   1609  H   LEU A 107       2.196  -8.097 -27.044  1.00  0.90           H  
ATOM   1610  HA  LEU A 107       2.432 -10.271 -29.072  1.00  0.90           H  
ATOM   1611 1HB  LEU A 107       0.539  -7.908 -28.909  1.00  0.90           H  
ATOM   1612 2HB  LEU A 107       0.523  -9.186 -30.142  1.00  0.90           H  
ATOM   1613  HG  LEU A 107       0.030  -9.591 -27.184  1.00  0.90           H  
ATOM   1614 1HD1 LEU A 107      -2.269 -10.062 -27.885  1.00  0.90           H  
ATOM   1615 2HD1 LEU A 107      -1.789  -8.396 -28.298  1.00  0.90           H  
ATOM   1616 3HD1 LEU A 107      -1.844  -9.647 -29.565  1.00  0.90           H  
ATOM   1617 1HD2 LEU A 107      -0.492 -11.842 -27.934  1.00  0.90           H  
ATOM   1618 2HD2 LEU A 107      -0.083 -11.393 -29.565  1.00  0.90           H  
ATOM   1619 3HD2 LEU A 107       1.158 -11.400 -28.294  1.00  0.90           H  
ATOM   1620  N   ARG A 108       3.444  -8.989 -30.951  1.00  0.87           N  
ATOM   1621  CA  ARG A 108       4.242  -8.349 -31.981  1.00  0.87           C  
ATOM   1622  C   ARG A 108       3.378  -7.519 -32.901  1.00  0.87           C  
ATOM   1623  O   ARG A 108       2.462  -8.036 -33.540  1.00  0.87           O  
ATOM   1624  CB  ARG A 108       4.973  -9.398 -32.805  1.00  0.87           C  
ATOM   1625  CG  ARG A 108       5.838  -8.848 -33.935  1.00  0.87           C  
ATOM   1626  CD  ARG A 108       6.485  -9.947 -34.702  1.00  0.87           C  
ATOM   1627  NE  ARG A 108       7.303  -9.448 -35.802  1.00  0.87           N  
ATOM   1628  CZ  ARG A 108       7.883 -10.239 -36.731  1.00  0.87           C  
ATOM   1629  NH1 ARG A 108       7.716 -11.537 -36.674  1.00  0.87           N  
ATOM   1630  NH2 ARG A 108       8.613  -9.714 -37.698  1.00  0.87           N  
ATOM   1631  H   ARG A 108       3.128  -9.934 -31.121  1.00  0.87           H  
ATOM   1632  HA  ARG A 108       4.973  -7.696 -31.502  1.00  0.87           H  
ATOM   1633 1HB  ARG A 108       5.612  -9.992 -32.154  1.00  0.87           H  
ATOM   1634 2HB  ARG A 108       4.248 -10.075 -33.247  1.00  0.87           H  
ATOM   1635 1HG  ARG A 108       5.210  -8.275 -34.625  1.00  0.87           H  
ATOM   1636 2HG  ARG A 108       6.613  -8.199 -33.525  1.00  0.87           H  
ATOM   1637 1HD  ARG A 108       7.124 -10.526 -34.037  1.00  0.87           H  
ATOM   1638 2HD  ARG A 108       5.711 -10.599 -35.120  1.00  0.87           H  
ATOM   1639  HE  ARG A 108       7.443  -8.448 -35.873  1.00  0.87           H  
ATOM   1640 1HH1 ARG A 108       7.151 -11.943 -35.945  1.00  0.87           H  
ATOM   1641 2HH1 ARG A 108       8.143 -12.158 -37.383  1.00  0.87           H  
ATOM   1642 1HH2 ARG A 108       8.742  -8.715 -37.750  1.00  0.87           H  
ATOM   1643 2HH2 ARG A 108       9.040 -10.320 -38.387  1.00  0.87           H  
ATOM   1644  N   VAL A 109       3.651  -6.229 -32.959  1.00  0.87           N  
ATOM   1645  CA  VAL A 109       2.828  -5.336 -33.753  1.00  0.87           C  
ATOM   1646  C   VAL A 109       3.362  -5.144 -35.148  1.00  0.87           C  
ATOM   1647  O   VAL A 109       4.538  -4.825 -35.334  1.00  0.87           O  
ATOM   1648  CB  VAL A 109       2.715  -3.975 -33.067  1.00  0.87           C  
ATOM   1649  CG1 VAL A 109       1.926  -3.025 -33.905  1.00  0.87           C  
ATOM   1650  CG2 VAL A 109       2.055  -4.153 -31.780  1.00  0.87           C  
ATOM   1651  H   VAL A 109       4.422  -5.857 -32.421  1.00  0.87           H  
ATOM   1652  HA  VAL A 109       1.828  -5.763 -33.829  1.00  0.87           H  
ATOM   1653  HB  VAL A 109       3.709  -3.557 -32.921  1.00  0.87           H  
ATOM   1654 1HG1 VAL A 109       1.855  -2.080 -33.395  1.00  0.87           H  
ATOM   1655 2HG1 VAL A 109       2.423  -2.884 -34.857  1.00  0.87           H  
ATOM   1656 3HG1 VAL A 109       0.926  -3.433 -34.063  1.00  0.87           H  
ATOM   1657 1HG2 VAL A 109       1.992  -3.185 -31.315  1.00  0.87           H  
ATOM   1658 2HG2 VAL A 109       1.061  -4.556 -31.935  1.00  0.87           H  
ATOM   1659 3HG2 VAL A 109       2.634  -4.834 -31.160  1.00  0.87           H  
ATOM   1660  N   ASN A 110       2.489  -5.337 -36.124  1.00  0.87           N  
ATOM   1661  CA  ASN A 110       2.846  -5.153 -37.516  1.00  0.87           C  
ATOM   1662  C   ASN A 110       2.334  -3.776 -37.961  1.00  0.87           C  
ATOM   1663  O   ASN A 110       2.933  -3.115 -38.811  1.00  0.87           O  
ATOM   1664  CB  ASN A 110       2.301  -6.307 -38.324  1.00  0.87           C  
ATOM   1665  CG  ASN A 110       2.952  -7.617 -37.946  1.00  0.87           C  
ATOM   1666  OD1 ASN A 110       4.160  -7.695 -37.679  1.00  0.87           O  
ATOM   1667  ND2 ASN A 110       2.162  -8.638 -37.912  1.00  0.87           N  
ATOM   1668  H   ASN A 110       1.538  -5.610 -35.884  1.00  0.87           H  
ATOM   1669  HA  ASN A 110       3.932  -5.142 -37.609  1.00  0.87           H  
ATOM   1670 1HB  ASN A 110       1.229  -6.398 -38.143  1.00  0.87           H  
ATOM   1671 2HB  ASN A 110       2.453  -6.141 -39.382  1.00  0.87           H  
ATOM   1672 1HD2 ASN A 110       2.495  -9.576 -37.666  1.00  0.87           H  
ATOM   1673 2HD2 ASN A 110       1.198  -8.518 -38.141  1.00  0.87           H  
ATOM   1674  N   SER A 111       1.256  -3.326 -37.314  1.00  0.89           N  
ATOM   1675  CA  SER A 111       0.656  -2.008 -37.553  1.00  0.89           C  
ATOM   1676  C   SER A 111      -0.143  -1.545 -36.335  1.00  0.89           C  
ATOM   1677  O   SER A 111      -0.754  -2.356 -35.636  1.00  0.89           O  
ATOM   1678  CB  SER A 111      -0.197  -1.989 -38.805  1.00  0.89           C  
ATOM   1679  OG  SER A 111      -0.837  -0.749 -38.954  1.00  0.89           O  
ATOM   1680  H   SER A 111       0.814  -3.953 -36.644  1.00  0.89           H  
ATOM   1681  HA  SER A 111       1.465  -1.292 -37.705  1.00  0.89           H  
ATOM   1682 1HB  SER A 111       0.437  -2.169 -39.667  1.00  0.89           H  
ATOM   1683 2HB  SER A 111      -0.932  -2.769 -38.775  1.00  0.89           H  
ATOM   1684  HG  SER A 111      -1.599  -0.785 -38.344  1.00  0.89           H  
ATOM   1685  N   GLN A 112      -0.109  -0.235 -36.064  1.00  0.91           N  
ATOM   1686  CA  GLN A 112      -0.838   0.340 -34.925  1.00  0.91           C  
ATOM   1687  C   GLN A 112      -2.174   1.010 -35.256  1.00  0.91           C  
ATOM   1688  O   GLN A 112      -3.054   1.086 -34.408  1.00  0.91           O  
ATOM   1689  CB  GLN A 112       0.038   1.363 -34.200  1.00  0.91           C  
ATOM   1690  CG  GLN A 112       1.268   0.778 -33.555  1.00  0.91           C  
ATOM   1691  CD  GLN A 112       2.104   1.827 -32.856  1.00  0.91           C  
ATOM   1692  OE1 GLN A 112       2.046   3.011 -33.200  1.00  0.91           O  
ATOM   1693  NE2 GLN A 112       2.893   1.404 -31.875  1.00  0.91           N  
ATOM   1694  H   GLN A 112       0.432   0.369 -36.668  1.00  0.91           H  
ATOM   1695  HA  GLN A 112      -1.048  -0.468 -34.234  1.00  0.91           H  
ATOM   1696 1HB  GLN A 112       0.355   2.128 -34.903  1.00  0.91           H  
ATOM   1697 2HB  GLN A 112      -0.552   1.853 -33.426  1.00  0.91           H  
ATOM   1698 1HG  GLN A 112       0.951   0.048 -32.814  1.00  0.91           H  
ATOM   1699 2HG  GLN A 112       1.880   0.298 -34.318  1.00  0.91           H  
ATOM   1700 1HE2 GLN A 112       3.471   2.060 -31.383  1.00  0.91           H  
ATOM   1701 2HE2 GLN A 112       2.918   0.437 -31.633  1.00  0.91           H  
ATOM   1702  N   LYS A 113      -2.311   1.552 -36.456  1.00  0.91           N  
ATOM   1703  CA  LYS A 113      -3.514   2.303 -36.810  1.00  0.91           C  
ATOM   1704  C   LYS A 113      -4.093   1.893 -38.154  1.00  0.91           C  
ATOM   1705  O   LYS A 113      -3.807   2.539 -39.160  1.00  0.91           O  
ATOM   1706  CB  LYS A 113      -3.229   3.799 -36.817  1.00  0.91           C  
ATOM   1707  CG  LYS A 113      -2.869   4.381 -35.453  1.00  0.91           C  
ATOM   1708  CD  LYS A 113      -2.680   5.896 -35.520  1.00  0.91           C  
ATOM   1709  CE  LYS A 113      -2.272   6.463 -34.165  1.00  0.91           C  
ATOM   1710  NZ  LYS A 113      -2.068   7.944 -34.205  1.00  0.91           N  
ATOM   1711  H   LYS A 113      -1.573   1.446 -37.134  1.00  0.91           H  
ATOM   1712  HA  LYS A 113      -4.273   2.120 -36.049  1.00  0.91           H  
ATOM   1713 1HB  LYS A 113      -2.397   4.001 -37.488  1.00  0.91           H  
ATOM   1714 2HB  LYS A 113      -4.086   4.333 -37.199  1.00  0.91           H  
ATOM   1715 1HG  LYS A 113      -3.662   4.145 -34.740  1.00  0.91           H  
ATOM   1716 2HG  LYS A 113      -1.945   3.934 -35.095  1.00  0.91           H  
ATOM   1717 1HD  LYS A 113      -1.917   6.143 -36.257  1.00  0.91           H  
ATOM   1718 2HD  LYS A 113      -3.620   6.368 -35.822  1.00  0.91           H  
ATOM   1719 1HE  LYS A 113      -3.045   6.231 -33.430  1.00  0.91           H  
ATOM   1720 2HE  LYS A 113      -1.339   5.990 -33.859  1.00  0.91           H  
ATOM   1721 1HZ  LYS A 113      -1.795   8.271 -33.296  1.00  0.91           H  
ATOM   1722 2HZ  LYS A 113      -1.356   8.178 -34.869  1.00  0.91           H  
ATOM   1723 3HZ  LYS A 113      -2.934   8.435 -34.464  1.00  0.91           H  
ATOM   1724  N   PRO A 114      -4.904   0.828 -38.211  1.00  0.89           N  
ATOM   1725  CA  PRO A 114      -5.464  -0.055 -37.180  1.00  0.89           C  
ATOM   1726  C   PRO A 114      -4.468  -1.010 -36.547  1.00  0.89           C  
ATOM   1727  O   PRO A 114      -3.418  -1.307 -37.128  1.00  0.89           O  
ATOM   1728  CB  PRO A 114      -6.505  -0.841 -37.981  1.00  0.89           C  
ATOM   1729  CG  PRO A 114      -5.986  -0.823 -39.396  1.00  0.89           C  
ATOM   1730  CD  PRO A 114      -5.345   0.508 -39.557  1.00  0.89           C  
ATOM   1731  HA  PRO A 114      -5.947   0.535 -36.398  1.00  0.89           H  
ATOM   1732 1HB  PRO A 114      -6.586  -1.863 -37.581  1.00  0.89           H  
ATOM   1733 2HB  PRO A 114      -7.493  -0.381 -37.880  1.00  0.89           H  
ATOM   1734 1HG  PRO A 114      -5.289  -1.644 -39.551  1.00  0.89           H  
ATOM   1735 2HG  PRO A 114      -6.791  -0.970 -40.112  1.00  0.89           H  
ATOM   1736 1HD  PRO A 114      -4.480   0.440 -40.232  1.00  0.89           H  
ATOM   1737 2HD  PRO A 114      -6.078   1.251 -39.905  1.00  0.89           H  
ATOM   1738  N   PHE A 115      -4.831  -1.524 -35.364  1.00  0.87           N  
ATOM   1739  CA  PHE A 115      -3.973  -2.490 -34.691  1.00  0.87           C  
ATOM   1740  C   PHE A 115      -4.058  -3.883 -35.265  1.00  0.87           C  
ATOM   1741  O   PHE A 115      -5.122  -4.508 -35.352  1.00  0.87           O  
ATOM   1742  CB  PHE A 115      -4.228  -2.586 -33.180  1.00  0.87           C  
ATOM   1743  CG  PHE A 115      -3.660  -1.441 -32.375  1.00  0.87           C  
ATOM   1744  CD1 PHE A 115      -4.413  -0.317 -32.047  1.00  0.87           C  
ATOM   1745  CD2 PHE A 115      -2.327  -1.497 -31.951  1.00  0.87           C  
ATOM   1746  CE1 PHE A 115      -3.847   0.715 -31.312  1.00  0.87           C  
ATOM   1747  CE2 PHE A 115      -1.765  -0.466 -31.226  1.00  0.87           C  
ATOM   1748  CZ  PHE A 115      -2.523   0.640 -30.905  1.00  0.87           C  
ATOM   1749  H   PHE A 115      -5.693  -1.232 -34.927  1.00  0.87           H  
ATOM   1750  HA  PHE A 115      -2.952  -2.147 -34.805  1.00  0.87           H  
ATOM   1751 1HB  PHE A 115      -5.296  -2.631 -32.994  1.00  0.87           H  
ATOM   1752 2HB  PHE A 115      -3.793  -3.513 -32.805  1.00  0.87           H  
ATOM   1753  HD1 PHE A 115      -5.457  -0.244 -32.369  1.00  0.87           H  
ATOM   1754  HD2 PHE A 115      -1.724  -2.370 -32.212  1.00  0.87           H  
ATOM   1755  HE1 PHE A 115      -4.448   1.590 -31.063  1.00  0.87           H  
ATOM   1756  HE2 PHE A 115      -0.728  -0.519 -30.914  1.00  0.87           H  
ATOM   1757  HZ  PHE A 115      -2.084   1.456 -30.335  1.00  0.87           H  
ATOM   1758  N   ASN A 116      -2.881  -4.342 -35.631  1.00  0.85           N  
ATOM   1759  CA  ASN A 116      -2.601  -5.625 -36.223  1.00  0.85           C  
ATOM   1760  C   ASN A 116      -1.425  -6.241 -35.475  1.00  0.85           C  
ATOM   1761  O   ASN A 116      -0.285  -5.748 -35.582  1.00  0.85           O  
ATOM   1762  CB  ASN A 116      -2.286  -5.418 -37.682  1.00  0.85           C  
ATOM   1763  CG  ASN A 116      -3.471  -5.044 -38.548  1.00  0.85           C  
ATOM   1764  OD1 ASN A 116      -4.126  -5.932 -39.082  1.00  0.85           O  
ATOM   1765  ND2 ASN A 116      -3.779  -3.786 -38.700  1.00  0.85           N  
ATOM   1766  H   ASN A 116      -2.094  -3.703 -35.520  1.00  0.85           H  
ATOM   1767  HA  ASN A 116      -3.467  -6.275 -36.106  1.00  0.85           H  
ATOM   1768 1HB  ASN A 116      -1.560  -4.622 -37.742  1.00  0.85           H  
ATOM   1769 2HB  ASN A 116      -1.810  -6.287 -38.084  1.00  0.85           H  
ATOM   1770 1HD2 ASN A 116      -4.558  -3.547 -39.283  1.00  0.85           H  
ATOM   1771 2HD2 ASN A 116      -3.279  -3.041 -38.234  1.00  0.85           H  
ATOM   1772  N   ALA A 117      -1.709  -7.281 -34.679  1.00  0.83           N  
ATOM   1773  CA  ALA A 117      -0.679  -7.858 -33.825  1.00  0.83           C  
ATOM   1774  C   ALA A 117      -0.809  -9.366 -33.648  1.00  0.83           C  
ATOM   1775  O   ALA A 117      -1.909  -9.931 -33.608  1.00  0.83           O  
ATOM   1776  CB  ALA A 117      -0.727  -7.201 -32.454  1.00  0.83           C  
ATOM   1777  H   ALA A 117      -2.662  -7.652 -34.655  1.00  0.83           H  
ATOM   1778  HA  ALA A 117       0.276  -7.659 -34.298  1.00  0.83           H  
ATOM   1779 1HB  ALA A 117       0.077  -7.602 -31.839  1.00  0.83           H  
ATOM   1780 2HB  ALA A 117      -0.598  -6.131 -32.566  1.00  0.83           H  
ATOM   1781 3HB  ALA A 117      -1.688  -7.407 -31.984  1.00  0.83           H  
ATOM   1782  N   GLU A 118       0.336 -10.011 -33.449  1.00  0.84           N  
ATOM   1783  CA  GLU A 118       0.359 -11.456 -33.295  1.00  0.84           C  
ATOM   1784  C   GLU A 118       1.246 -11.919 -32.142  1.00  0.84           C  
ATOM   1785  O   GLU A 118       2.225 -11.261 -31.811  1.00  0.84           O  
ATOM   1786  CB  GLU A 118       0.891 -12.057 -34.609  1.00  0.84           C  
ATOM   1787  CG  GLU A 118       2.362 -11.629 -34.963  1.00  0.84           C  
ATOM   1788  CD  GLU A 118       2.960 -12.183 -36.312  1.00  0.84           C  
ATOM   1789  OE1 GLU A 118       2.728 -11.627 -37.396  1.00  0.84           O  
ATOM   1790  OE2 GLU A 118       3.692 -13.140 -36.223  1.00  0.84           O  
ATOM   1791  H   GLU A 118       1.203  -9.470 -33.461  1.00  0.84           H  
ATOM   1792  HA  GLU A 118      -0.658 -11.778 -33.117  1.00  0.84           H  
ATOM   1793 1HB  GLU A 118       0.883 -13.125 -34.538  1.00  0.84           H  
ATOM   1794 2HB  GLU A 118       0.250 -11.770 -35.435  1.00  0.84           H  
ATOM   1795 1HG  GLU A 118       2.402 -10.535 -34.990  1.00  0.84           H  
ATOM   1796 2HG  GLU A 118       3.003 -11.961 -34.143  1.00  0.84           H  
ATOM   1797  N   PRO A 119       0.941 -13.039 -31.483  1.00  0.85           N  
ATOM   1798  CA  PRO A 119       1.774 -13.607 -30.452  1.00  0.85           C  
ATOM   1799  C   PRO A 119       3.013 -14.214 -31.063  1.00  0.85           C  
ATOM   1800  O   PRO A 119       2.988 -14.602 -32.229  1.00  0.85           O  
ATOM   1801  CB  PRO A 119       0.850 -14.647 -29.814  1.00  0.85           C  
ATOM   1802  CG  PRO A 119      -0.109 -15.025 -30.925  1.00  0.85           C  
ATOM   1803  CD  PRO A 119      -0.315 -13.766 -31.729  1.00  0.85           C  
ATOM   1804  HA  PRO A 119       2.015 -12.821 -29.741  1.00  0.85           H  
ATOM   1805 1HB  PRO A 119       1.446 -15.506 -29.462  1.00  0.85           H  
ATOM   1806 2HB  PRO A 119       0.340 -14.224 -28.934  1.00  0.85           H  
ATOM   1807 1HG  PRO A 119       0.313 -15.825 -31.529  1.00  0.85           H  
ATOM   1808 2HG  PRO A 119      -1.053 -15.403 -30.497  1.00  0.85           H  
ATOM   1809 1HD  PRO A 119      -0.435 -14.041 -32.785  1.00  0.85           H  
ATOM   1810 2HD  PRO A 119      -1.179 -13.206 -31.331  1.00  0.85           H  
ATOM   1811  N   PRO A 120       4.116 -14.313 -30.326  1.00  0.88           N  
ATOM   1812  CA  PRO A 120       5.273 -15.075 -30.711  1.00  0.88           C  
ATOM   1813  C   PRO A 120       4.858 -16.520 -30.958  1.00  0.88           C  
ATOM   1814  O   PRO A 120       4.144 -17.125 -30.146  1.00  0.88           O  
ATOM   1815  CB  PRO A 120       6.188 -14.922 -29.488  1.00  0.88           C  
ATOM   1816  CG  PRO A 120       5.774 -13.607 -28.866  1.00  0.88           C  
ATOM   1817  CD  PRO A 120       4.284 -13.516 -29.095  1.00  0.88           C  
ATOM   1818  HA  PRO A 120       5.719 -14.631 -31.614  1.00  0.88           H  
ATOM   1819 1HB  PRO A 120       6.063 -15.779 -28.818  1.00  0.88           H  
ATOM   1820 2HB  PRO A 120       7.241 -14.924 -29.804  1.00  0.88           H  
ATOM   1821 1HG  PRO A 120       6.029 -13.601 -27.795  1.00  0.88           H  
ATOM   1822 2HG  PRO A 120       6.321 -12.772 -29.325  1.00  0.88           H  
ATOM   1823 1HD  PRO A 120       3.714 -13.928 -28.271  1.00  0.88           H  
ATOM   1824 2HD  PRO A 120       4.058 -12.452 -29.274  1.00  0.88           H  
ATOM   1825  N   ALA A 121       5.416 -17.111 -32.008  1.00  0.92           N  
ATOM   1826  CA  ALA A 121       5.136 -18.499 -32.371  1.00  0.92           C  
ATOM   1827  C   ALA A 121       5.505 -19.426 -31.214  1.00  0.92           C  
ATOM   1828  O   ALA A 121       4.864 -20.453 -30.968  1.00  0.92           O  
ATOM   1829  CB  ALA A 121       5.904 -18.838 -33.628  1.00  0.92           C  
ATOM   1830  H   ALA A 121       6.011 -16.563 -32.614  1.00  0.92           H  
ATOM   1831  HA  ALA A 121       4.071 -18.597 -32.560  1.00  0.92           H  
ATOM   1832 1HB  ALA A 121       5.694 -19.833 -33.934  1.00  0.92           H  
ATOM   1833 2HB  ALA A 121       5.602 -18.153 -34.406  1.00  0.92           H  
ATOM   1834 3HB  ALA A 121       6.971 -18.736 -33.447  1.00  0.92           H  
ATOM   1835  N   GLU A 122       6.543 -19.019 -30.499  1.00  0.96           N  
ATOM   1836  CA  GLU A 122       7.069 -19.719 -29.349  1.00  0.96           C  
ATOM   1837  C   GLU A 122       6.027 -19.906 -28.253  1.00  0.96           C  
ATOM   1838  O   GLU A 122       6.060 -20.902 -27.539  1.00  0.96           O  
ATOM   1839  CB  GLU A 122       8.252 -18.954 -28.772  1.00  0.96           C  
ATOM   1840  CG  GLU A 122       8.932 -19.649 -27.627  1.00  0.96           C  
ATOM   1841  CD  GLU A 122      10.109 -18.896 -27.117  1.00  0.96           C  
ATOM   1842  OE1 GLU A 122      10.372 -17.829 -27.603  1.00  0.96           O  
ATOM   1843  OE2 GLU A 122      10.760 -19.397 -26.220  1.00  0.96           O  
ATOM   1844  H   GLU A 122       6.993 -18.161 -30.776  1.00  0.96           H  
ATOM   1845  HA  GLU A 122       7.406 -20.706 -29.674  1.00  0.96           H  
ATOM   1846 1HB  GLU A 122       8.992 -18.782 -29.554  1.00  0.96           H  
ATOM   1847 2HB  GLU A 122       7.912 -17.979 -28.418  1.00  0.96           H  
ATOM   1848 1HG  GLU A 122       8.211 -19.774 -26.816  1.00  0.96           H  
ATOM   1849 2HG  GLU A 122       9.249 -20.642 -27.952  1.00  0.96           H  
ATOM   1850  N   LEU A 123       5.127 -18.931 -28.070  1.00  0.99           N  
ATOM   1851  CA  LEU A 123       4.160 -19.074 -26.994  1.00  0.99           C  
ATOM   1852  C   LEU A 123       3.034 -19.955 -27.478  1.00  0.99           C  
ATOM   1853  O   LEU A 123       2.511 -20.775 -26.730  1.00  0.99           O  
ATOM   1854  CB  LEU A 123       3.565 -17.730 -26.549  1.00  0.99           C  
ATOM   1855  CG  LEU A 123       4.537 -16.698 -25.952  1.00  0.99           C  
ATOM   1856  CD1 LEU A 123       3.735 -15.471 -25.572  1.00  0.99           C  
ATOM   1857  CD2 LEU A 123       5.275 -17.281 -24.757  1.00  0.99           C  
ATOM   1858  H   LEU A 123       5.077 -18.136 -28.700  1.00  0.99           H  
ATOM   1859  HA  LEU A 123       4.640 -19.552 -26.141  1.00  0.99           H  
ATOM   1860 1HB  LEU A 123       3.097 -17.266 -27.420  1.00  0.99           H  
ATOM   1861 2HB  LEU A 123       2.791 -17.922 -25.810  1.00  0.99           H  
ATOM   1862  HG  LEU A 123       5.258 -16.408 -26.709  1.00  0.99           H  
ATOM   1863 1HD1 LEU A 123       4.370 -14.708 -25.175  1.00  0.99           H  
ATOM   1864 2HD1 LEU A 123       3.216 -15.087 -26.436  1.00  0.99           H  
ATOM   1865 3HD1 LEU A 123       3.022 -15.764 -24.821  1.00  0.99           H  
ATOM   1866 1HD2 LEU A 123       5.959 -16.541 -24.346  1.00  0.99           H  
ATOM   1867 2HD2 LEU A 123       4.562 -17.569 -23.993  1.00  0.99           H  
ATOM   1868 3HD2 LEU A 123       5.840 -18.159 -25.076  1.00  0.99           H  
ATOM   1869  N   LEU A 124       2.712 -19.855 -28.768  1.00  1.01           N  
ATOM   1870  CA  LEU A 124       1.616 -20.647 -29.319  1.00  1.01           C  
ATOM   1871  C   LEU A 124       1.922 -22.137 -29.175  1.00  1.01           C  
ATOM   1872  O   LEU A 124       1.058 -22.938 -28.827  1.00  1.01           O  
ATOM   1873  CB  LEU A 124       1.403 -20.298 -30.795  1.00  1.01           C  
ATOM   1874  CG  LEU A 124       0.856 -18.901 -31.079  1.00  1.01           C  
ATOM   1875  CD1 LEU A 124       0.851 -18.664 -32.592  1.00  1.01           C  
ATOM   1876  CD2 LEU A 124      -0.547 -18.790 -30.487  1.00  1.01           C  
ATOM   1877  H   LEU A 124       3.205 -19.174 -29.351  1.00  1.01           H  
ATOM   1878  HA  LEU A 124       0.706 -20.422 -28.765  1.00  1.01           H  
ATOM   1879 1HB  LEU A 124       2.354 -20.377 -31.301  1.00  1.01           H  
ATOM   1880 2HB  LEU A 124       0.717 -21.023 -31.233  1.00  1.01           H  
ATOM   1881  HG  LEU A 124       1.511 -18.148 -30.625  1.00  1.01           H  
ATOM   1882 1HD1 LEU A 124       0.477 -17.674 -32.822  1.00  1.01           H  
ATOM   1883 2HD1 LEU A 124       1.850 -18.752 -32.976  1.00  1.01           H  
ATOM   1884 3HD1 LEU A 124       0.212 -19.402 -33.070  1.00  1.01           H  
ATOM   1885 1HD2 LEU A 124      -0.952 -17.806 -30.679  1.00  1.01           H  
ATOM   1886 2HD2 LEU A 124      -1.192 -19.537 -30.945  1.00  1.01           H  
ATOM   1887 3HD2 LEU A 124      -0.502 -18.957 -29.412  1.00  1.01           H  
ATOM   1888  N   ALA A 125       3.189 -22.481 -29.344  1.00  1.02           N  
ATOM   1889  CA  ALA A 125       3.683 -23.848 -29.225  1.00  1.02           C  
ATOM   1890  C   ALA A 125       3.443 -24.486 -27.855  1.00  1.02           C  
ATOM   1891  O   ALA A 125       3.448 -25.714 -27.723  1.00  1.02           O  
ATOM   1892  CB  ALA A 125       5.162 -23.855 -29.471  1.00  1.02           C  
ATOM   1893  H   ALA A 125       3.847 -21.752 -29.636  1.00  1.02           H  
ATOM   1894  HA  ALA A 125       3.177 -24.449 -29.982  1.00  1.02           H  
ATOM   1895 1HB  ALA A 125       5.543 -24.871 -29.436  1.00  1.02           H  
ATOM   1896 2HB  ALA A 125       5.334 -23.432 -30.419  1.00  1.02           H  
ATOM   1897 3HB  ALA A 125       5.659 -23.251 -28.710  1.00  1.02           H  
ATOM   1898  N   GLU A 126       3.332 -23.664 -26.819  1.00  1.01           N  
ATOM   1899  CA  GLU A 126       3.204 -24.155 -25.461  1.00  1.01           C  
ATOM   1900  C   GLU A 126       1.851 -24.784 -25.149  1.00  1.01           C  
ATOM   1901  O   GLU A 126       1.754 -25.613 -24.242  1.00  1.01           O  
ATOM   1902  CB  GLU A 126       3.481 -23.024 -24.476  1.00  1.01           C  
ATOM   1903  CG  GLU A 126       4.904 -22.526 -24.473  1.00  1.01           C  
ATOM   1904  CD  GLU A 126       5.915 -23.557 -24.013  1.00  1.01           C  
ATOM   1905  OE1 GLU A 126       5.692 -24.155 -22.989  1.00  1.01           O  
ATOM   1906  OE2 GLU A 126       6.913 -23.730 -24.671  1.00  1.01           O  
ATOM   1907  H   GLU A 126       3.286 -22.656 -26.967  1.00  1.01           H  
ATOM   1908  HA  GLU A 126       3.963 -24.919 -25.314  1.00  1.01           H  
ATOM   1909 1HB  GLU A 126       2.854 -22.185 -24.719  1.00  1.01           H  
ATOM   1910 2HB  GLU A 126       3.224 -23.341 -23.465  1.00  1.01           H  
ATOM   1911 1HG  GLU A 126       5.154 -22.213 -25.485  1.00  1.01           H  
ATOM   1912 2HG  GLU A 126       4.947 -21.659 -23.845  1.00  1.01           H  
ATOM   1913  N   ARG A 127       0.787 -24.350 -25.819  1.00  0.98           N  
ATOM   1914  CA  ARG A 127      -0.523 -24.875 -25.455  1.00  0.98           C  
ATOM   1915  C   ARG A 127      -1.493 -24.834 -26.627  1.00  0.98           C  
ATOM   1916  O   ARG A 127      -1.540 -23.871 -27.383  1.00  0.98           O  
ATOM   1917  CB  ARG A 127      -1.102 -24.127 -24.254  1.00  0.98           C  
ATOM   1918  CG  ARG A 127      -2.383 -24.756 -23.631  1.00  0.98           C  
ATOM   1919  CD  ARG A 127      -2.885 -23.991 -22.467  1.00  0.98           C  
ATOM   1920  NE  ARG A 127      -2.001 -24.083 -21.326  1.00  0.98           N  
ATOM   1921  CZ  ARG A 127      -2.073 -23.294 -20.244  1.00  0.98           C  
ATOM   1922  NH1 ARG A 127      -2.970 -22.357 -20.136  1.00  0.98           N  
ATOM   1923  NH2 ARG A 127      -1.231 -23.428 -19.261  1.00  0.98           N  
ATOM   1924  H   ARG A 127       0.897 -23.702 -26.605  1.00  0.98           H  
ATOM   1925  HA  ARG A 127      -0.400 -25.917 -25.159  1.00  0.98           H  
ATOM   1926 1HB  ARG A 127      -0.353 -24.066 -23.466  1.00  0.98           H  
ATOM   1927 2HB  ARG A 127      -1.349 -23.106 -24.551  1.00  0.98           H  
ATOM   1928 1HG  ARG A 127      -3.178 -24.799 -24.328  1.00  0.98           H  
ATOM   1929 2HG  ARG A 127      -2.152 -25.767 -23.296  1.00  0.98           H  
ATOM   1930 1HD  ARG A 127      -2.969 -22.941 -22.743  1.00  0.98           H  
ATOM   1931 2HD  ARG A 127      -3.863 -24.368 -22.178  1.00  0.98           H  
ATOM   1932  HE  ARG A 127      -1.274 -24.786 -21.345  1.00  0.98           H  
ATOM   1933 1HH1 ARG A 127      -3.645 -22.197 -20.865  1.00  0.98           H  
ATOM   1934 2HH1 ARG A 127      -2.944 -21.784 -19.285  1.00  0.98           H  
ATOM   1935 1HH2 ARG A 127      -0.497 -24.121 -19.296  1.00  0.98           H  
ATOM   1936 2HH2 ARG A 127      -1.308 -22.771 -18.478  1.00  0.98           H  
ATOM   1937  N   PHE A 128      -2.341 -25.854 -26.718  1.00  0.94           N  
ATOM   1938  CA  PHE A 128      -3.375 -25.949 -27.751  1.00  0.94           C  
ATOM   1939  C   PHE A 128      -4.347 -24.752 -27.731  1.00  0.94           C  
ATOM   1940  O   PHE A 128      -5.052 -24.519 -28.700  1.00  0.94           O  
ATOM   1941  CB  PHE A 128      -4.153 -27.247 -27.589  1.00  0.94           C  
ATOM   1942  CG  PHE A 128      -5.140 -27.208 -26.465  1.00  0.94           C  
ATOM   1943  CD1 PHE A 128      -6.462 -26.840 -26.710  1.00  0.94           C  
ATOM   1944  CD2 PHE A 128      -4.761 -27.500 -25.163  1.00  0.94           C  
ATOM   1945  CE1 PHE A 128      -7.382 -26.780 -25.684  1.00  0.94           C  
ATOM   1946  CE2 PHE A 128      -5.682 -27.433 -24.133  1.00  0.94           C  
ATOM   1947  CZ  PHE A 128      -6.994 -27.073 -24.396  1.00  0.94           C  
ATOM   1948  H   PHE A 128      -2.250 -26.613 -26.059  1.00  0.94           H  
ATOM   1949  HA  PHE A 128      -2.884 -25.966 -28.726  1.00  0.94           H  
ATOM   1950 1HB  PHE A 128      -4.693 -27.460 -28.515  1.00  0.94           H  
ATOM   1951 2HB  PHE A 128      -3.460 -28.072 -27.417  1.00  0.94           H  
ATOM   1952  HD1 PHE A 128      -6.762 -26.599 -27.731  1.00  0.94           H  
ATOM   1953  HD2 PHE A 128      -3.728 -27.780 -24.956  1.00  0.94           H  
ATOM   1954  HE1 PHE A 128      -8.413 -26.495 -25.892  1.00  0.94           H  
ATOM   1955  HE2 PHE A 128      -5.376 -27.663 -23.112  1.00  0.94           H  
ATOM   1956  HZ  PHE A 128      -7.718 -27.023 -23.584  1.00  0.94           H  
ATOM   1957  N   LEU A 129      -4.412 -24.048 -26.600  1.00  0.90           N  
ATOM   1958  CA  LEU A 129      -5.271 -22.888 -26.381  1.00  0.90           C  
ATOM   1959  C   LEU A 129      -4.475 -21.692 -25.837  1.00  0.90           C  
ATOM   1960  O   LEU A 129      -3.678 -21.813 -24.905  1.00  0.90           O  
ATOM   1961  CB  LEU A 129      -6.412 -23.283 -25.446  1.00  0.90           C  
ATOM   1962  CG  LEU A 129      -7.387 -22.213 -25.102  1.00  0.90           C  
ATOM   1963  CD1 LEU A 129      -8.773 -22.825 -24.935  1.00  0.90           C  
ATOM   1964  CD2 LEU A 129      -6.937 -21.554 -23.809  1.00  0.90           C  
ATOM   1965  H   LEU A 129      -3.799 -24.325 -25.862  1.00  0.90           H  
ATOM   1966  HA  LEU A 129      -5.706 -22.592 -27.328  1.00  0.90           H  
ATOM   1967 1HB  LEU A 129      -6.975 -24.056 -25.936  1.00  0.90           H  
ATOM   1968 2HB  LEU A 129      -5.996 -23.686 -24.524  1.00  0.90           H  
ATOM   1969  HG  LEU A 129      -7.415 -21.473 -25.888  1.00  0.90           H  
ATOM   1970 1HD1 LEU A 129      -9.476 -22.042 -24.674  1.00  0.90           H  
ATOM   1971 2HD1 LEU A 129      -9.079 -23.295 -25.869  1.00  0.90           H  
ATOM   1972 3HD1 LEU A 129      -8.748 -23.572 -24.142  1.00  0.90           H  
ATOM   1973 1HD2 LEU A 129      -7.630 -20.779 -23.545  1.00  0.90           H  
ATOM   1974 2HD2 LEU A 129      -6.904 -22.296 -23.013  1.00  0.90           H  
ATOM   1975 3HD2 LEU A 129      -5.948 -21.123 -23.943  1.00  0.90           H  
ATOM   1976  N   THR A 130      -4.706 -20.542 -26.465  1.00  0.85           N  
ATOM   1977  CA  THR A 130      -4.051 -19.270 -26.204  1.00  0.85           C  
ATOM   1978  C   THR A 130      -4.810 -18.485 -25.098  1.00  0.85           C  
ATOM   1979  O   THR A 130      -6.041 -18.433 -25.164  1.00  0.85           O  
ATOM   1980  CB  THR A 130      -4.068 -18.448 -27.521  1.00  0.85           C  
ATOM   1981  OG1 THR A 130      -3.437 -19.212 -28.579  1.00  0.85           O  
ATOM   1982  CG2 THR A 130      -3.298 -17.133 -27.373  1.00  0.85           C  
ATOM   1983  H   THR A 130      -5.402 -20.543 -27.200  1.00  0.85           H  
ATOM   1984  HA  THR A 130      -3.023 -19.466 -25.923  1.00  0.85           H  
ATOM   1985  HB  THR A 130      -5.094 -18.229 -27.798  1.00  0.85           H  
ATOM   1986  HG1 THR A 130      -2.585 -19.545 -28.259  1.00  0.85           H  
ATOM   1987 1HG2 THR A 130      -3.320 -16.596 -28.317  1.00  0.85           H  
ATOM   1988 2HG2 THR A 130      -3.750 -16.526 -26.604  1.00  0.85           H  
ATOM   1989 3HG2 THR A 130      -2.264 -17.339 -27.106  1.00  0.85           H  
ATOM   1990  N   PRO A 131      -4.140 -17.918 -24.060  1.00  0.80           N  
ATOM   1991  CA  PRO A 131      -4.723 -17.028 -23.052  1.00  0.80           C  
ATOM   1992  C   PRO A 131      -5.362 -15.836 -23.760  1.00  0.80           C  
ATOM   1993  O   PRO A 131      -4.814 -15.350 -24.752  1.00  0.80           O  
ATOM   1994  CB  PRO A 131      -3.523 -16.631 -22.193  1.00  0.80           C  
ATOM   1995  CG  PRO A 131      -2.532 -17.767 -22.366  1.00  0.80           C  
ATOM   1996  CD  PRO A 131      -2.715 -18.245 -23.809  1.00  0.80           C  
ATOM   1997  HA  PRO A 131      -5.474 -17.589 -22.466  1.00  0.80           H  
ATOM   1998 1HB  PRO A 131      -3.121 -15.661 -22.534  1.00  0.80           H  
ATOM   1999 2HB  PRO A 131      -3.830 -16.491 -21.147  1.00  0.80           H  
ATOM   2000 1HG  PRO A 131      -1.517 -17.393 -22.165  1.00  0.80           H  
ATOM   2001 2HG  PRO A 131      -2.726 -18.559 -21.626  1.00  0.80           H  
ATOM   2002 1HD  PRO A 131      -2.045 -17.700 -24.490  1.00  0.80           H  
ATOM   2003 2HD  PRO A 131      -2.551 -19.338 -23.823  1.00  0.80           H  
ATOM   2004  N   ASN A 132      -6.462 -15.301 -23.238  1.00  0.77           N  
ATOM   2005  CA  ASN A 132      -7.149 -14.219 -23.951  1.00  0.77           C  
ATOM   2006  C   ASN A 132      -6.301 -13.003 -24.267  1.00  0.77           C  
ATOM   2007  O   ASN A 132      -6.334 -12.492 -25.379  1.00  0.77           O  
ATOM   2008  CB  ASN A 132      -8.336 -13.704 -23.159  1.00  0.77           C  
ATOM   2009  CG  ASN A 132      -9.463 -14.609 -23.125  1.00  0.77           C  
ATOM   2010  OD1 ASN A 132      -9.523 -15.546 -23.898  1.00  0.77           O  
ATOM   2011  ND2 ASN A 132     -10.391 -14.342 -22.261  1.00  0.77           N  
ATOM   2012  H   ASN A 132      -6.854 -15.671 -22.384  1.00  0.77           H  
ATOM   2013  HA  ASN A 132      -7.494 -14.623 -24.902  1.00  0.77           H  
ATOM   2014 1HB  ASN A 132      -8.017 -13.497 -22.133  1.00  0.77           H  
ATOM   2015 2HB  ASN A 132      -8.665 -12.757 -23.590  1.00  0.77           H  
ATOM   2016 1HD2 ASN A 132     -11.227 -14.926 -22.216  1.00  0.77           H  
ATOM   2017 2HD2 ASN A 132     -10.293 -13.551 -21.658  1.00  0.77           H  
ATOM   2018  N   GLU A 133      -5.491 -12.574 -23.321  1.00  0.75           N  
ATOM   2019  CA  GLU A 133      -4.691 -11.369 -23.495  1.00  0.75           C  
ATOM   2020  C   GLU A 133      -3.639 -11.473 -24.597  1.00  0.75           C  
ATOM   2021  O   GLU A 133      -3.128 -10.457 -25.065  1.00  0.75           O  
ATOM   2022  CB  GLU A 133      -4.027 -11.019 -22.184  1.00  0.75           C  
ATOM   2023  CG  GLU A 133      -4.994 -10.695 -21.051  1.00  0.75           C  
ATOM   2024  CD  GLU A 133      -5.560 -11.929 -20.370  1.00  0.75           C  
ATOM   2025  OE1 GLU A 133      -5.254 -13.022 -20.795  1.00  0.75           O  
ATOM   2026  OE2 GLU A 133      -6.309 -11.773 -19.435  1.00  0.75           O  
ATOM   2027  H   GLU A 133      -5.467 -13.063 -22.441  1.00  0.75           H  
ATOM   2028  HA  GLU A 133      -5.369 -10.558 -23.765  1.00  0.75           H  
ATOM   2029 1HB  GLU A 133      -3.394 -11.820 -21.893  1.00  0.75           H  
ATOM   2030 2HB  GLU A 133      -3.407 -10.156 -22.336  1.00  0.75           H  
ATOM   2031 1HG  GLU A 133      -4.464 -10.100 -20.306  1.00  0.75           H  
ATOM   2032 2HG  GLU A 133      -5.811 -10.092 -21.443  1.00  0.75           H  
ATOM   2033  N   LEU A 134      -3.279 -12.699 -24.966  1.00  0.74           N  
ATOM   2034  CA  LEU A 134      -2.274 -12.934 -25.977  1.00  0.74           C  
ATOM   2035  C   LEU A 134      -2.905 -13.360 -27.301  1.00  0.74           C  
ATOM   2036  O   LEU A 134      -2.212 -13.746 -28.241  1.00  0.74           O  
ATOM   2037  CB  LEU A 134      -1.304 -13.998 -25.467  1.00  0.74           C  
ATOM   2038  CG  LEU A 134      -0.538 -13.585 -24.183  1.00  0.74           C  
ATOM   2039  CD1 LEU A 134       0.301 -14.755 -23.676  1.00  0.74           C  
ATOM   2040  CD2 LEU A 134       0.351 -12.369 -24.499  1.00  0.74           C  
ATOM   2041  H   LEU A 134      -3.761 -13.509 -24.578  1.00  0.74           H  
ATOM   2042  HA  LEU A 134      -1.731 -12.006 -26.127  1.00  0.74           H  
ATOM   2043 1HB  LEU A 134      -1.874 -14.902 -25.244  1.00  0.74           H  
ATOM   2044 2HB  LEU A 134      -0.577 -14.224 -26.248  1.00  0.74           H  
ATOM   2045  HG  LEU A 134      -1.252 -13.313 -23.412  1.00  0.74           H  
ATOM   2046 1HD1 LEU A 134       0.841 -14.465 -22.769  1.00  0.74           H  
ATOM   2047 2HD1 LEU A 134      -0.348 -15.599 -23.452  1.00  0.74           H  
ATOM   2048 3HD1 LEU A 134       0.998 -15.033 -24.436  1.00  0.74           H  
ATOM   2049 1HD2 LEU A 134       0.884 -12.065 -23.598  1.00  0.74           H  
ATOM   2050 2HD2 LEU A 134       1.073 -12.630 -25.275  1.00  0.74           H  
ATOM   2051 3HD2 LEU A 134      -0.269 -11.538 -24.848  1.00  0.74           H  
ATOM   2052  N   PHE A 135      -4.233 -13.327 -27.359  1.00  0.75           N  
ATOM   2053  CA  PHE A 135      -4.942 -13.772 -28.545  1.00  0.75           C  
ATOM   2054  C   PHE A 135      -4.736 -12.785 -29.704  1.00  0.75           C  
ATOM   2055  O   PHE A 135      -4.869 -11.571 -29.542  1.00  0.75           O  
ATOM   2056  CB  PHE A 135      -6.421 -13.959 -28.188  1.00  0.75           C  
ATOM   2057  CG  PHE A 135      -7.221 -14.656 -29.189  1.00  0.75           C  
ATOM   2058  CD1 PHE A 135      -7.140 -16.014 -29.261  1.00  0.75           C  
ATOM   2059  CD2 PHE A 135      -8.052 -13.999 -30.047  1.00  0.75           C  
ATOM   2060  CE1 PHE A 135      -7.860 -16.713 -30.182  1.00  0.75           C  
ATOM   2061  CE2 PHE A 135      -8.775 -14.694 -30.957  1.00  0.75           C  
ATOM   2062  CZ  PHE A 135      -8.666 -16.067 -31.027  1.00  0.75           C  
ATOM   2063  H   PHE A 135      -4.782 -12.991 -26.571  1.00  0.75           H  
ATOM   2064  HA  PHE A 135      -4.543 -14.736 -28.849  1.00  0.75           H  
ATOM   2065 1HB  PHE A 135      -6.486 -14.529 -27.261  1.00  0.75           H  
ATOM   2066 2HB  PHE A 135      -6.875 -13.015 -27.992  1.00  0.75           H  
ATOM   2067  HD1 PHE A 135      -6.482 -16.537 -28.570  1.00  0.75           H  
ATOM   2068  HD2 PHE A 135      -8.126 -12.922 -30.000  1.00  0.75           H  
ATOM   2069  HE1 PHE A 135      -7.779 -17.791 -30.236  1.00  0.75           H  
ATOM   2070  HE2 PHE A 135      -9.429 -14.163 -31.625  1.00  0.75           H  
ATOM   2071  HZ  PHE A 135      -9.228 -16.634 -31.757  1.00  0.75           H  
ATOM   2072  N   PHE A 136      -4.461 -13.333 -30.893  1.00  0.76           N  
ATOM   2073  CA  PHE A 136      -4.272 -12.561 -32.126  1.00  0.76           C  
ATOM   2074  C   PHE A 136      -5.347 -11.514 -32.382  1.00  0.76           C  
ATOM   2075  O   PHE A 136      -6.542 -11.783 -32.219  1.00  0.76           O  
ATOM   2076  CB  PHE A 136      -4.259 -13.536 -33.308  1.00  0.76           C  
ATOM   2077  CG  PHE A 136      -4.135 -12.953 -34.635  1.00  0.76           C  
ATOM   2078  CD1 PHE A 136      -2.945 -12.601 -35.092  1.00  0.76           C  
ATOM   2079  CD2 PHE A 136      -5.240 -12.781 -35.448  1.00  0.76           C  
ATOM   2080  CE1 PHE A 136      -2.809 -12.081 -36.306  1.00  0.76           C  
ATOM   2081  CE2 PHE A 136      -5.114 -12.251 -36.697  1.00  0.76           C  
ATOM   2082  CZ  PHE A 136      -3.876 -11.893 -37.128  1.00  0.76           C  
ATOM   2083  H   PHE A 136      -4.333 -14.338 -30.960  1.00  0.76           H  
ATOM   2084  HA  PHE A 136      -3.311 -12.050 -32.065  1.00  0.76           H  
ATOM   2085 1HB  PHE A 136      -3.424 -14.226 -33.181  1.00  0.76           H  
ATOM   2086 2HB  PHE A 136      -5.169 -14.134 -33.287  1.00  0.76           H  
ATOM   2087  HD1 PHE A 136      -2.084 -12.747 -34.467  1.00  0.76           H  
ATOM   2088  HD2 PHE A 136      -6.203 -13.070 -35.083  1.00  0.76           H  
ATOM   2089  HE1 PHE A 136      -1.832 -11.826 -36.618  1.00  0.76           H  
ATOM   2090  HE2 PHE A 136      -5.987 -12.119 -37.332  1.00  0.76           H  
ATOM   2091  HZ  PHE A 136      -3.733 -11.467 -38.114  1.00  0.76           H  
ATOM   2092  N   THR A 137      -4.901 -10.310 -32.769  1.00  0.79           N  
ATOM   2093  CA  THR A 137      -5.807  -9.214 -33.086  1.00  0.79           C  
ATOM   2094  C   THR A 137      -5.587  -8.641 -34.477  1.00  0.79           C  
ATOM   2095  O   THR A 137      -4.480  -8.243 -34.853  1.00  0.79           O  
ATOM   2096  CB  THR A 137      -5.713  -8.046 -32.058  1.00  0.79           C  
ATOM   2097  OG1 THR A 137      -6.110  -8.502 -30.755  1.00  0.79           O  
ATOM   2098  CG2 THR A 137      -6.583  -6.852 -32.492  1.00  0.79           C  
ATOM   2099  H   THR A 137      -3.897 -10.166 -32.895  1.00  0.79           H  
ATOM   2100  HA  THR A 137      -6.825  -9.598 -33.051  1.00  0.79           H  
ATOM   2101  HB  THR A 137      -4.679  -7.710 -31.998  1.00  0.79           H  
ATOM   2102  HG1 THR A 137      -6.166  -7.725 -30.122  1.00  0.79           H  
ATOM   2103 1HG2 THR A 137      -6.483  -6.052 -31.754  1.00  0.79           H  
ATOM   2104 2HG2 THR A 137      -6.255  -6.484 -33.464  1.00  0.79           H  
ATOM   2105 3HG2 THR A 137      -7.616  -7.144 -32.555  1.00  0.79           H  
ATOM   2106  N   ARG A 138      -6.677  -8.554 -35.225  1.00  0.81           N  
ATOM   2107  CA  ARG A 138      -6.661  -7.922 -36.529  1.00  0.81           C  
ATOM   2108  C   ARG A 138      -7.852  -7.002 -36.678  1.00  0.81           C  
ATOM   2109  O   ARG A 138      -8.969  -7.446 -36.957  1.00  0.81           O  
ATOM   2110  CB  ARG A 138      -6.638  -8.947 -37.658  1.00  0.81           C  
ATOM   2111  CG  ARG A 138      -6.699  -8.326 -39.058  1.00  0.81           C  
ATOM   2112  CD  ARG A 138      -6.415  -9.294 -40.175  1.00  0.81           C  
ATOM   2113  NE  ARG A 138      -6.735  -8.693 -41.483  1.00  0.81           N  
ATOM   2114  CZ  ARG A 138      -5.937  -7.871 -42.187  1.00  0.81           C  
ATOM   2115  NH1 ARG A 138      -4.764  -7.530 -41.748  1.00  0.81           N  
ATOM   2116  NH2 ARG A 138      -6.382  -7.404 -43.328  1.00  0.81           N  
ATOM   2117  H   ARG A 138      -7.546  -8.914 -34.865  1.00  0.81           H  
ATOM   2118  HA  ARG A 138      -5.760  -7.312 -36.613  1.00  0.81           H  
ATOM   2119 1HB  ARG A 138      -5.716  -9.517 -37.602  1.00  0.81           H  
ATOM   2120 2HB  ARG A 138      -7.470  -9.640 -37.552  1.00  0.81           H  
ATOM   2121 1HG  ARG A 138      -7.693  -7.905 -39.215  1.00  0.81           H  
ATOM   2122 2HG  ARG A 138      -5.979  -7.527 -39.116  1.00  0.81           H  
ATOM   2123 1HD  ARG A 138      -5.360  -9.566 -40.169  1.00  0.81           H  
ATOM   2124 2HD  ARG A 138      -7.023 -10.190 -40.050  1.00  0.81           H  
ATOM   2125  HE  ARG A 138      -7.628  -8.900 -41.918  1.00  0.81           H  
ATOM   2126 1HH1 ARG A 138      -4.443  -7.893 -40.866  1.00  0.81           H  
ATOM   2127 2HH1 ARG A 138      -4.188  -6.897 -42.277  1.00  0.81           H  
ATOM   2128 1HH2 ARG A 138      -7.306  -7.687 -43.620  1.00  0.81           H  
ATOM   2129 2HH2 ARG A 138      -5.822  -6.778 -43.884  1.00  0.81           H  
ATOM   2130  N   ASN A 139      -7.602  -5.720 -36.473  1.00  0.84           N  
ATOM   2131  CA  ASN A 139      -8.614  -4.697 -36.607  1.00  0.84           C  
ATOM   2132  C   ASN A 139      -8.428  -4.119 -38.002  1.00  0.84           C  
ATOM   2133  O   ASN A 139      -7.395  -4.357 -38.626  1.00  0.84           O  
ATOM   2134  CB  ASN A 139      -8.510  -3.663 -35.504  1.00  0.84           C  
ATOM   2135  CG  ASN A 139      -8.824  -4.208 -34.123  1.00  0.84           C  
ATOM   2136  OD1 ASN A 139      -9.764  -4.983 -33.920  1.00  0.84           O  
ATOM   2137  ND2 ASN A 139      -8.041  -3.802 -33.161  1.00  0.84           N  
ATOM   2138  H   ASN A 139      -6.660  -5.426 -36.205  1.00  0.84           H  
ATOM   2139  HA  ASN A 139      -9.602  -5.156 -36.570  1.00  0.84           H  
ATOM   2140 1HB  ASN A 139      -7.498  -3.252 -35.495  1.00  0.84           H  
ATOM   2141 2HB  ASN A 139      -9.187  -2.844 -35.715  1.00  0.84           H  
ATOM   2142 1HD2 ASN A 139      -8.186  -4.121 -32.215  1.00  0.84           H  
ATOM   2143 2HD2 ASN A 139      -7.299  -3.168 -33.358  1.00  0.84           H  
ATOM   2144  N   HIS A 140      -9.421  -3.407 -38.514  1.00  0.87           N  
ATOM   2145  CA  HIS A 140      -9.318  -2.822 -39.843  1.00  0.87           C  
ATOM   2146  C   HIS A 140      -9.612  -1.353 -39.717  1.00  0.87           C  
ATOM   2147  O   HIS A 140      -9.229  -0.506 -40.526  1.00  0.87           O  
ATOM   2148  CB  HIS A 140     -10.378  -3.471 -40.717  1.00  0.87           C  
ATOM   2149  CG  HIS A 140     -10.257  -4.916 -40.772  1.00  0.87           C  
ATOM   2150  ND1 HIS A 140     -10.757  -5.741 -39.778  1.00  0.87           N  
ATOM   2151  CD2 HIS A 140      -9.719  -5.718 -41.692  1.00  0.87           C  
ATOM   2152  CE1 HIS A 140     -10.517  -6.996 -40.103  1.00  0.87           C  
ATOM   2153  NE2 HIS A 140      -9.901  -6.999 -41.263  1.00  0.87           N  
ATOM   2154  H   HIS A 140     -10.246  -3.215 -37.968  1.00  0.87           H  
ATOM   2155  HA  HIS A 140      -8.326  -2.965 -40.268  1.00  0.87           H  
ATOM   2156 1HB  HIS A 140     -11.370  -3.226 -40.344  1.00  0.87           H  
ATOM   2157 2HB  HIS A 140     -10.309  -3.102 -41.694  1.00  0.87           H  
ATOM   2158  HD2 HIS A 140      -9.240  -5.413 -42.619  1.00  0.87           H  
ATOM   2159  HE1 HIS A 140     -10.797  -7.876 -39.522  1.00  0.87           H  
ATOM   2160  HE2 HIS A 140      -9.600  -7.789 -41.808  1.00  0.87           H  
ATOM   2161  N   LEU A 141     -10.376  -1.120 -38.683  1.00  0.90           N  
ATOM   2162  CA  LEU A 141     -10.986   0.130 -38.306  1.00  0.90           C  
ATOM   2163  C   LEU A 141     -10.747   0.315 -36.802  1.00  0.90           C  
ATOM   2164  O   LEU A 141     -10.243  -0.618 -36.179  1.00  0.90           O  
ATOM   2165  CB  LEU A 141     -12.462   0.055 -38.716  1.00  0.90           C  
ATOM   2166  CG  LEU A 141     -12.699  -0.104 -40.245  1.00  0.90           C  
ATOM   2167  CD1 LEU A 141     -14.128  -0.403 -40.511  1.00  0.90           C  
ATOM   2168  CD2 LEU A 141     -12.281   1.171 -40.913  1.00  0.90           C  
ATOM   2169  H   LEU A 141     -10.564  -1.927 -38.105  1.00  0.90           H  
ATOM   2170  HA  LEU A 141     -10.496   0.923 -38.862  1.00  0.90           H  
ATOM   2171 1HB  LEU A 141     -12.903  -0.806 -38.221  1.00  0.90           H  
ATOM   2172 2HB  LEU A 141     -13.002   0.924 -38.399  1.00  0.90           H  
ATOM   2173  HG  LEU A 141     -12.127  -0.925 -40.638  1.00  0.90           H  
ATOM   2174 1HD1 LEU A 141     -14.297  -0.505 -41.584  1.00  0.90           H  
ATOM   2175 2HD1 LEU A 141     -14.405  -1.321 -40.012  1.00  0.90           H  
ATOM   2176 3HD1 LEU A 141     -14.705   0.398 -40.133  1.00  0.90           H  
ATOM   2177 1HD2 LEU A 141     -12.442   1.091 -41.980  1.00  0.90           H  
ATOM   2178 2HD2 LEU A 141     -12.872   1.989 -40.508  1.00  0.90           H  
ATOM   2179 3HD2 LEU A 141     -11.225   1.356 -40.716  1.00  0.90           H  
ATOM   2180  N   PRO A 142     -10.983   1.507 -36.220  1.00  0.94           N  
ATOM   2181  CA  PRO A 142     -10.897   1.797 -34.788  1.00  0.94           C  
ATOM   2182  C   PRO A 142     -11.841   0.901 -34.015  1.00  0.94           C  
ATOM   2183  O   PRO A 142     -12.782   0.379 -34.595  1.00  0.94           O  
ATOM   2184  CB  PRO A 142     -11.362   3.239 -34.697  1.00  0.94           C  
ATOM   2185  CG  PRO A 142     -11.094   3.830 -36.066  1.00  0.94           C  
ATOM   2186  CD  PRO A 142     -11.341   2.703 -37.037  1.00  0.94           C  
ATOM   2187  HA  PRO A 142      -9.865   1.679 -34.428  1.00  0.94           H  
ATOM   2188 1HB  PRO A 142     -12.421   3.274 -34.410  1.00  0.94           H  
ATOM   2189 2HB  PRO A 142     -10.800   3.734 -33.895  1.00  0.94           H  
ATOM   2190 1HG  PRO A 142     -11.770   4.679 -36.229  1.00  0.94           H  
ATOM   2191 2HG  PRO A 142     -10.077   4.235 -36.112  1.00  0.94           H  
ATOM   2192 1HD  PRO A 142     -12.399   2.703 -37.303  1.00  0.94           H  
ATOM   2193 2HD  PRO A 142     -10.689   2.839 -37.904  1.00  0.94           H  
ATOM   2194  N   VAL A 143     -11.574   0.701 -32.725  1.00  0.99           N  
ATOM   2195  CA  VAL A 143     -12.417  -0.154 -31.872  1.00  0.99           C  
ATOM   2196  C   VAL A 143     -13.291   0.636 -30.860  1.00  0.99           C  
ATOM   2197  O   VAL A 143     -12.767   1.079 -29.838  1.00  0.99           O  
ATOM   2198  CB  VAL A 143     -11.466  -1.079 -31.087  1.00  0.99           C  
ATOM   2199  CG1 VAL A 143     -12.196  -1.970 -30.174  1.00  0.99           C  
ATOM   2200  CG2 VAL A 143     -10.669  -1.896 -32.067  1.00  0.99           C  
ATOM   2201  H   VAL A 143     -10.752   1.161 -32.319  1.00  0.99           H  
ATOM   2202  HA  VAL A 143     -13.028  -0.776 -32.518  1.00  0.99           H  
ATOM   2203  HB  VAL A 143     -10.798  -0.460 -30.486  1.00  0.99           H  
ATOM   2204 1HG1 VAL A 143     -11.481  -2.594 -29.632  1.00  0.99           H  
ATOM   2205 2HG1 VAL A 143     -12.769  -1.364 -29.479  1.00  0.99           H  
ATOM   2206 3HG1 VAL A 143     -12.847  -2.595 -30.728  1.00  0.99           H  
ATOM   2207 1HG2 VAL A 143      -9.978  -2.536 -31.521  1.00  0.99           H  
ATOM   2208 2HG2 VAL A 143     -11.342  -2.513 -32.666  1.00  0.99           H  
ATOM   2209 3HG2 VAL A 143     -10.105  -1.230 -32.725  1.00  0.99           H  
ATOM   2210  N   PRO A 144     -14.626   0.753 -31.074  1.00  1.03           N  
ATOM   2211  CA  PRO A 144     -15.604   1.490 -30.269  1.00  1.03           C  
ATOM   2212  C   PRO A 144     -15.729   1.091 -28.800  1.00  1.03           C  
ATOM   2213  O   PRO A 144     -15.555  -0.060 -28.414  1.00  1.03           O  
ATOM   2214  CB  PRO A 144     -16.925   1.154 -30.991  1.00  1.03           C  
ATOM   2215  CG  PRO A 144     -16.538   0.907 -32.396  1.00  1.03           C  
ATOM   2216  CD  PRO A 144     -15.206   0.250 -32.332  1.00  1.03           C  
ATOM   2217  HA  PRO A 144     -15.391   2.560 -30.349  1.00  1.03           H  
ATOM   2218 1HB  PRO A 144     -17.391   0.271 -30.531  1.00  1.03           H  
ATOM   2219 2HB  PRO A 144     -17.638   1.986 -30.877  1.00  1.03           H  
ATOM   2220 1HG  PRO A 144     -17.275   0.252 -32.896  1.00  1.03           H  
ATOM   2221 2HG  PRO A 144     -16.511   1.838 -32.973  1.00  1.03           H  
ATOM   2222 1HD  PRO A 144     -15.334  -0.782 -32.327  1.00  1.03           H  
ATOM   2223 2HD  PRO A 144     -14.659   0.591 -33.201  1.00  1.03           H  
ATOM   2224  N   ALA A 145     -16.026   2.099 -27.979  1.00  1.07           N  
ATOM   2225  CA  ALA A 145     -16.258   1.916 -26.552  1.00  1.07           C  
ATOM   2226  C   ALA A 145     -17.734   1.634 -26.325  1.00  1.07           C  
ATOM   2227  O   ALA A 145     -18.573   2.497 -26.577  1.00  1.07           O  
ATOM   2228  CB  ALA A 145     -15.844   3.153 -25.784  1.00  1.07           C  
ATOM   2229  H   ALA A 145     -16.125   3.026 -28.364  1.00  1.07           H  
ATOM   2230  HA  ALA A 145     -15.682   1.059 -26.210  1.00  1.07           H  
ATOM   2231 1HB  ALA A 145     -16.024   2.998 -24.721  1.00  1.07           H  
ATOM   2232 2HB  ALA A 145     -14.800   3.358 -25.944  1.00  1.07           H  
ATOM   2233 3HB  ALA A 145     -16.432   4.002 -26.129  1.00  1.07           H  
ATOM   2234  N   VAL A 146     -18.052   0.422 -25.893  1.00  1.10           N  
ATOM   2235  CA  VAL A 146     -19.443   0.013 -25.747  1.00  1.10           C  
ATOM   2236  C   VAL A 146     -19.869  -0.495 -24.376  1.00  1.10           C  
ATOM   2237  O   VAL A 146     -19.262  -1.410 -23.820  1.00  1.10           O  
ATOM   2238  CB  VAL A 146     -19.731  -1.069 -26.793  1.00  1.10           C  
ATOM   2239  CG1 VAL A 146     -21.082  -1.609 -26.620  1.00  1.10           C  
ATOM   2240  CG2 VAL A 146     -19.609  -0.445 -28.207  1.00  1.10           C  
ATOM   2241  H   VAL A 146     -17.317  -0.241 -25.694  1.00  1.10           H  
ATOM   2242  HA  VAL A 146     -20.066   0.876 -25.982  1.00  1.10           H  
ATOM   2243  HB  VAL A 146     -19.025  -1.889 -26.670  1.00  1.10           H  
ATOM   2244 1HG1 VAL A 146     -21.200  -2.360 -27.369  1.00  1.10           H  
ATOM   2245 2HG1 VAL A 146     -21.185  -2.061 -25.635  1.00  1.10           H  
ATOM   2246 3HG1 VAL A 146     -21.826  -0.822 -26.739  1.00  1.10           H  
ATOM   2247 1HG2 VAL A 146     -19.825  -1.191 -28.960  1.00  1.10           H  
ATOM   2248 2HG2 VAL A 146     -20.324   0.372 -28.302  1.00  1.10           H  
ATOM   2249 3HG2 VAL A 146     -18.606  -0.065 -28.362  1.00  1.10           H  
ATOM   2250  N   GLU A 147     -20.947   0.094 -23.855  1.00  1.09           N  
ATOM   2251  CA  GLU A 147     -21.535  -0.342 -22.597  1.00  1.09           C  
ATOM   2252  C   GLU A 147     -22.519  -1.489 -22.907  1.00  1.09           C  
ATOM   2253  O   GLU A 147     -23.552  -1.246 -23.541  1.00  1.09           O  
ATOM   2254  CB  GLU A 147     -22.248   0.817 -21.906  1.00  1.09           C  
ATOM   2255  CG  GLU A 147     -21.303   1.935 -21.464  1.00  1.09           C  
ATOM   2256  CD  GLU A 147     -21.985   3.073 -20.725  1.00  1.09           C  
ATOM   2257  OE1 GLU A 147     -23.178   3.021 -20.546  1.00  1.09           O  
ATOM   2258  OE2 GLU A 147     -21.300   3.991 -20.338  1.00  1.09           O  
ATOM   2259  H   GLU A 147     -21.372   0.858 -24.363  1.00  1.09           H  
ATOM   2260  HA  GLU A 147     -20.725  -0.666 -21.956  1.00  1.09           H  
ATOM   2261 1HB  GLU A 147     -22.991   1.245 -22.582  1.00  1.09           H  
ATOM   2262 2HB  GLU A 147     -22.778   0.448 -21.028  1.00  1.09           H  
ATOM   2263 1HG  GLU A 147     -20.539   1.505 -20.816  1.00  1.09           H  
ATOM   2264 2HG  GLU A 147     -20.804   2.333 -22.347  1.00  1.09           H  
ATOM   2265  N   PRO A 148     -22.281  -2.721 -22.421  1.00  1.05           N  
ATOM   2266  CA  PRO A 148     -23.030  -3.918 -22.781  1.00  1.05           C  
ATOM   2267  C   PRO A 148     -24.506  -3.883 -22.423  1.00  1.05           C  
ATOM   2268  O   PRO A 148     -25.334  -4.461 -23.125  1.00  1.05           O  
ATOM   2269  CB  PRO A 148     -22.326  -4.996 -21.952  1.00  1.05           C  
ATOM   2270  CG  PRO A 148     -21.664  -4.256 -20.808  1.00  1.05           C  
ATOM   2271  CD  PRO A 148     -21.276  -2.918 -21.373  1.00  1.05           C  
ATOM   2272  HA  PRO A 148     -22.897  -4.110 -23.852  1.00  1.05           H  
ATOM   2273 1HB  PRO A 148     -23.059  -5.711 -21.578  1.00  1.05           H  
ATOM   2274 2HB  PRO A 148     -21.637  -5.550 -22.590  1.00  1.05           H  
ATOM   2275 1HG  PRO A 148     -22.371  -4.166 -19.970  1.00  1.05           H  
ATOM   2276 2HG  PRO A 148     -20.805  -4.822 -20.426  1.00  1.05           H  
ATOM   2277 1HD  PRO A 148     -21.390  -2.174 -20.568  1.00  1.05           H  
ATOM   2278 2HD  PRO A 148     -20.263  -2.926 -21.802  1.00  1.05           H  
ATOM   2279  N   SER A 149     -24.872  -3.081 -21.430  1.00  0.98           N  
ATOM   2280  CA  SER A 149     -26.264  -3.010 -21.002  1.00  0.98           C  
ATOM   2281  C   SER A 149     -27.152  -2.263 -21.995  1.00  0.98           C  
ATOM   2282  O   SER A 149     -28.379  -2.299 -21.887  1.00  0.98           O  
ATOM   2283  CB  SER A 149     -26.353  -2.370 -19.633  1.00  0.98           C  
ATOM   2284  OG  SER A 149     -25.975  -1.026 -19.675  1.00  0.98           O  
ATOM   2285  H   SER A 149     -24.175  -2.566 -20.914  1.00  0.98           H  
ATOM   2286  HA  SER A 149     -26.641  -4.030 -20.920  1.00  0.98           H  
ATOM   2287 1HB  SER A 149     -27.375  -2.450 -19.269  1.00  0.98           H  
ATOM   2288 2HB  SER A 149     -25.713  -2.909 -18.935  1.00  0.98           H  
ATOM   2289  HG  SER A 149     -26.474  -0.635 -20.399  1.00  0.98           H  
ATOM   2290  N   SER A 150     -26.528  -1.564 -22.942  1.00  0.90           N  
ATOM   2291  CA  SER A 150     -27.245  -0.813 -23.956  1.00  0.90           C  
ATOM   2292  C   SER A 150     -27.064  -1.451 -25.326  1.00  0.90           C  
ATOM   2293  O   SER A 150     -27.510  -0.898 -26.336  1.00  0.90           O  
ATOM   2294  CB  SER A 150     -26.721   0.605 -24.018  1.00  0.90           C  
ATOM   2295  OG  SER A 150     -25.377   0.629 -24.447  1.00  0.90           O  
ATOM   2296  H   SER A 150     -25.507  -1.564 -22.989  1.00  0.90           H  
ATOM   2297  HA  SER A 150     -28.307  -0.807 -23.711  1.00  0.90           H  
ATOM   2298 1HB  SER A 150     -27.334   1.197 -24.695  1.00  0.90           H  
ATOM   2299 2HB  SER A 150     -26.793   1.054 -23.029  1.00  0.90           H  
ATOM   2300  HG  SER A 150     -24.924  -0.129 -24.009  1.00  0.90           H  
ATOM   2301  N   TYR A 151     -26.328  -2.560 -25.383  1.00  0.83           N  
ATOM   2302  CA  TYR A 151     -25.986  -3.117 -26.674  1.00  0.83           C  
ATOM   2303  C   TYR A 151     -27.113  -3.949 -27.247  1.00  0.83           C  
ATOM   2304  O   TYR A 151     -27.705  -4.780 -26.543  1.00  0.83           O  
ATOM   2305  CB  TYR A 151     -24.749  -3.975 -26.576  1.00  0.83           C  
ATOM   2306  CG  TYR A 151     -24.202  -4.312 -27.889  1.00  0.83           C  
ATOM   2307  CD1 TYR A 151     -23.427  -3.371 -28.432  1.00  0.83           C  
ATOM   2308  CD2 TYR A 151     -24.452  -5.493 -28.564  1.00  0.83           C  
ATOM   2309  CE1 TYR A 151     -22.824  -3.544 -29.603  1.00  0.83           C  
ATOM   2310  CE2 TYR A 151     -23.851  -5.671 -29.804  1.00  0.83           C  
ATOM   2311  CZ  TYR A 151     -23.014  -4.680 -30.302  1.00  0.83           C  
ATOM   2312  OH  TYR A 151     -22.369  -4.807 -31.488  1.00  0.83           O  
ATOM   2313  H   TYR A 151     -26.012  -3.034 -24.537  1.00  0.83           H  
ATOM   2314  HA  TYR A 151     -25.791  -2.295 -27.363  1.00  0.83           H  
ATOM   2315 1HB  TYR A 151     -23.981  -3.442 -26.009  1.00  0.83           H  
ATOM   2316 2HB  TYR A 151     -24.976  -4.898 -26.041  1.00  0.83           H  
ATOM   2317  HD1 TYR A 151     -23.283  -2.455 -27.886  1.00  0.83           H  
ATOM   2318  HD2 TYR A 151     -25.101  -6.258 -28.138  1.00  0.83           H  
ATOM   2319  HE1 TYR A 151     -22.192  -2.772 -29.979  1.00  0.83           H  
ATOM   2320  HE2 TYR A 151     -24.024  -6.575 -30.373  1.00  0.83           H  
ATOM   2321  HH  TYR A 151     -22.761  -5.526 -31.998  1.00  0.83           H  
ATOM   2322  N   ARG A 152     -27.392  -3.745 -28.534  1.00  0.77           N  
ATOM   2323  CA  ARG A 152     -28.420  -4.510 -29.225  1.00  0.77           C  
ATOM   2324  C   ARG A 152     -27.974  -4.999 -30.591  1.00  0.77           C  
ATOM   2325  O   ARG A 152     -27.345  -4.260 -31.351  1.00  0.77           O  
ATOM   2326  CB  ARG A 152     -29.686  -3.669 -29.379  1.00  0.77           C  
ATOM   2327  CG  ARG A 152     -30.405  -3.331 -28.061  1.00  0.77           C  
ATOM   2328  CD  ARG A 152     -31.599  -2.477 -28.252  1.00  0.77           C  
ATOM   2329  NE  ARG A 152     -32.332  -2.304 -27.000  1.00  0.77           N  
ATOM   2330  CZ  ARG A 152     -32.033  -1.388 -26.056  1.00  0.77           C  
ATOM   2331  NH1 ARG A 152     -31.012  -0.579 -26.224  1.00  0.77           N  
ATOM   2332  NH2 ARG A 152     -32.762  -1.310 -24.955  1.00  0.77           N  
ATOM   2333  H   ARG A 152     -26.875  -3.040 -29.042  1.00  0.77           H  
ATOM   2334  HA  ARG A 152     -28.646  -5.387 -28.639  1.00  0.77           H  
ATOM   2335 1HB  ARG A 152     -29.448  -2.735 -29.883  1.00  0.77           H  
ATOM   2336 2HB  ARG A 152     -30.396  -4.212 -30.007  1.00  0.77           H  
ATOM   2337 1HG  ARG A 152     -30.733  -4.246 -27.590  1.00  0.77           H  
ATOM   2338 2HG  ARG A 152     -29.727  -2.803 -27.392  1.00  0.77           H  
ATOM   2339 1HD  ARG A 152     -31.295  -1.495 -28.612  1.00  0.77           H  
ATOM   2340 2HD  ARG A 152     -32.266  -2.942 -28.976  1.00  0.77           H  
ATOM   2341  HE  ARG A 152     -33.124  -2.910 -26.833  1.00  0.77           H  
ATOM   2342 1HH1 ARG A 152     -30.448  -0.642 -27.063  1.00  0.77           H  
ATOM   2343 2HH1 ARG A 152     -30.781   0.099 -25.515  1.00  0.77           H  
ATOM   2344 1HH2 ARG A 152     -33.546  -1.934 -24.823  1.00  0.77           H  
ATOM   2345 2HH2 ARG A 152     -32.533  -0.629 -24.246  1.00  0.77           H  
ATOM   2346  N   LEU A 153     -28.349  -6.238 -30.902  1.00  0.74           N  
ATOM   2347  CA  LEU A 153     -28.094  -6.855 -32.196  1.00  0.74           C  
ATOM   2348  C   LEU A 153     -29.352  -6.872 -33.059  1.00  0.74           C  
ATOM   2349  O   LEU A 153     -30.404  -7.369 -32.637  1.00  0.74           O  
ATOM   2350  CB  LEU A 153     -27.611  -8.297 -32.009  1.00  0.74           C  
ATOM   2351  CG  LEU A 153     -27.395  -9.063 -33.295  1.00  0.74           C  
ATOM   2352  CD1 LEU A 153     -26.267  -8.424 -34.033  1.00  0.74           C  
ATOM   2353  CD2 LEU A 153     -27.121 -10.515 -32.994  1.00  0.74           C  
ATOM   2354  H   LEU A 153     -28.847  -6.789 -30.204  1.00  0.74           H  
ATOM   2355  HA  LEU A 153     -27.325  -6.282 -32.716  1.00  0.74           H  
ATOM   2356 1HB  LEU A 153     -26.669  -8.284 -31.462  1.00  0.74           H  
ATOM   2357 2HB  LEU A 153     -28.353  -8.836 -31.413  1.00  0.74           H  
ATOM   2358  HG  LEU A 153     -28.284  -8.988 -33.919  1.00  0.74           H  
ATOM   2359 1HD1 LEU A 153     -26.113  -8.933 -34.964  1.00  0.74           H  
ATOM   2360 2HD1 LEU A 153     -26.517  -7.395 -34.225  1.00  0.74           H  
ATOM   2361 3HD1 LEU A 153     -25.361  -8.468 -33.429  1.00  0.74           H  
ATOM   2362 1HD2 LEU A 153     -26.971 -11.045 -33.933  1.00  0.74           H  
ATOM   2363 2HD2 LEU A 153     -26.226 -10.595 -32.377  1.00  0.74           H  
ATOM   2364 3HD2 LEU A 153     -27.971 -10.947 -32.463  1.00  0.74           H  
ATOM   2365  N   ARG A 154     -29.270  -6.310 -34.257  1.00  0.76           N  
ATOM   2366  CA  ARG A 154     -30.425  -6.323 -35.143  1.00  0.76           C  
ATOM   2367  C   ARG A 154     -30.390  -7.538 -36.050  1.00  0.76           C  
ATOM   2368  O   ARG A 154     -29.365  -7.811 -36.675  1.00  0.76           O  
ATOM   2369  CB  ARG A 154     -30.484  -5.062 -35.984  1.00  0.76           C  
ATOM   2370  CG  ARG A 154     -31.659  -5.007 -36.932  1.00  0.76           C  
ATOM   2371  CD  ARG A 154     -31.752  -3.707 -37.669  1.00  0.76           C  
ATOM   2372  NE  ARG A 154     -32.888  -3.697 -38.589  1.00  0.76           N  
ATOM   2373  CZ  ARG A 154     -33.448  -2.586 -39.113  1.00  0.76           C  
ATOM   2374  NH1 ARG A 154     -32.951  -1.395 -38.823  1.00  0.76           N  
ATOM   2375  NH2 ARG A 154     -34.510  -2.685 -39.904  1.00  0.76           N  
ATOM   2376  H   ARG A 154     -28.395  -5.888 -34.578  1.00  0.76           H  
ATOM   2377  HA  ARG A 154     -31.330  -6.368 -34.540  1.00  0.76           H  
ATOM   2378 1HB  ARG A 154     -30.537  -4.193 -35.332  1.00  0.76           H  
ATOM   2379 2HB  ARG A 154     -29.569  -4.975 -36.574  1.00  0.76           H  
ATOM   2380 1HG  ARG A 154     -31.581  -5.812 -37.670  1.00  0.76           H  
ATOM   2381 2HG  ARG A 154     -32.565  -5.142 -36.349  1.00  0.76           H  
ATOM   2382 1HD  ARG A 154     -31.886  -2.896 -36.956  1.00  0.76           H  
ATOM   2383 2HD  ARG A 154     -30.844  -3.543 -38.244  1.00  0.76           H  
ATOM   2384  HE  ARG A 154     -33.281  -4.614 -38.879  1.00  0.76           H  
ATOM   2385 1HH1 ARG A 154     -32.148  -1.318 -38.214  1.00  0.76           H  
ATOM   2386 2HH1 ARG A 154     -33.375  -0.563 -39.206  1.00  0.76           H  
ATOM   2387 1HH2 ARG A 154     -34.946  -3.605 -40.092  1.00  0.76           H  
ATOM   2388 2HH2 ARG A 154     -34.929  -1.858 -40.286  1.00  0.76           H  
ATOM   2389  N   VAL A 155     -31.483  -8.281 -36.108  1.00  0.82           N  
ATOM   2390  CA  VAL A 155     -31.504  -9.427 -36.995  1.00  0.82           C  
ATOM   2391  C   VAL A 155     -32.694  -9.296 -37.924  1.00  0.82           C  
ATOM   2392  O   VAL A 155     -33.836  -9.137 -37.482  1.00  0.82           O  
ATOM   2393  CB  VAL A 155     -31.578 -10.753 -36.214  1.00  0.82           C  
ATOM   2394  CG1 VAL A 155     -31.570 -11.943 -37.203  1.00  0.82           C  
ATOM   2395  CG2 VAL A 155     -30.419 -10.821 -35.200  1.00  0.82           C  
ATOM   2396  H   VAL A 155     -32.305  -8.025 -35.563  1.00  0.82           H  
ATOM   2397  HA  VAL A 155     -30.599  -9.437 -37.595  1.00  0.82           H  
ATOM   2398  HB  VAL A 155     -32.521 -10.798 -35.672  1.00  0.82           H  
ATOM   2399 1HG1 VAL A 155     -31.637 -12.878 -36.652  1.00  0.82           H  
ATOM   2400 2HG1 VAL A 155     -32.417 -11.859 -37.884  1.00  0.82           H  
ATOM   2401 3HG1 VAL A 155     -30.652 -11.936 -37.781  1.00  0.82           H  
ATOM   2402 1HG2 VAL A 155     -30.488 -11.738 -34.645  1.00  0.82           H  
ATOM   2403 2HG2 VAL A 155     -29.468 -10.780 -35.716  1.00  0.82           H  
ATOM   2404 3HG2 VAL A 155     -30.490  -9.982 -34.507  1.00  0.82           H  
ATOM   2405  N   ASP A 156     -32.422  -9.305 -39.214  1.00  0.93           N  
ATOM   2406  CA  ASP A 156     -33.506  -9.193 -40.174  1.00  0.93           C  
ATOM   2407  C   ASP A 156     -33.927 -10.587 -40.614  1.00  0.93           C  
ATOM   2408  O   ASP A 156     -33.083 -11.458 -40.787  1.00  0.93           O  
ATOM   2409  CB  ASP A 156     -33.116  -8.283 -41.339  1.00  0.93           C  
ATOM   2410  CG  ASP A 156     -33.003  -6.773 -40.913  1.00  0.93           C  
ATOM   2411  OD1 ASP A 156     -33.561  -6.401 -39.883  1.00  0.93           O  
ATOM   2412  OD2 ASP A 156     -32.364  -6.017 -41.618  1.00  0.93           O  
ATOM   2413  H   ASP A 156     -31.452  -9.427 -39.517  1.00  0.93           H  
ATOM   2414  HA  ASP A 156     -34.363  -8.731 -39.688  1.00  0.93           H  
ATOM   2415 1HB  ASP A 156     -32.158  -8.609 -41.749  1.00  0.93           H  
ATOM   2416 2HB  ASP A 156     -33.864  -8.377 -42.131  1.00  0.93           H  
ATOM   2417  N   GLY A 157     -35.228 -10.785 -40.764  1.00  1.08           N  
ATOM   2418  CA  GLY A 157     -35.802 -12.051 -41.186  1.00  1.08           C  
ATOM   2419  C   GLY A 157     -35.794 -12.145 -42.711  1.00  1.08           C  
ATOM   2420  O   GLY A 157     -35.249 -11.265 -43.375  1.00  1.08           O  
ATOM   2421  H   GLY A 157     -35.863 -10.014 -40.581  1.00  1.08           H  
ATOM   2422 1HA  GLY A 157     -35.245 -12.873 -40.743  1.00  1.08           H  
ATOM   2423 2HA  GLY A 157     -36.816 -12.100 -40.799  1.00  1.08           H  
ATOM   2424  N   PRO A 158     -36.384 -13.203 -43.293  1.00  1.22           N  
ATOM   2425  CA  PRO A 158     -36.464 -13.482 -44.726  1.00  1.22           C  
ATOM   2426  C   PRO A 158     -37.384 -12.539 -45.504  1.00  1.22           C  
ATOM   2427  O   PRO A 158     -37.344 -12.499 -46.733  1.00  1.22           O  
ATOM   2428  CB  PRO A 158     -36.991 -14.922 -44.748  1.00  1.22           C  
ATOM   2429  CG  PRO A 158     -37.759 -15.074 -43.454  1.00  1.22           C  
ATOM   2430  CD  PRO A 158     -37.023 -14.225 -42.442  1.00  1.22           C  
ATOM   2431  HA  PRO A 158     -35.452 -13.433 -45.150  1.00  1.22           H  
ATOM   2432 1HB  PRO A 158     -37.628 -15.068 -45.631  1.00  1.22           H  
ATOM   2433 2HB  PRO A 158     -36.163 -15.630 -44.838  1.00  1.22           H  
ATOM   2434 1HG  PRO A 158     -38.802 -14.754 -43.594  1.00  1.22           H  
ATOM   2435 2HG  PRO A 158     -37.796 -16.131 -43.163  1.00  1.22           H  
ATOM   2436 1HD  PRO A 158     -37.765 -13.790 -41.768  1.00  1.22           H  
ATOM   2437 2HD  PRO A 158     -36.271 -14.814 -41.900  1.00  1.22           H  
ATOM   2438  N   GLY A 159     -38.238 -11.815 -44.789  1.00  1.30           N  
ATOM   2439  CA  GLY A 159     -39.194 -10.904 -45.402  1.00  1.30           C  
ATOM   2440  C   GLY A 159     -39.291  -9.613 -44.599  1.00  1.30           C  
ATOM   2441  O   GLY A 159     -38.312  -9.145 -44.019  1.00  1.30           O  
ATOM   2442  H   GLY A 159     -38.223 -11.885 -43.786  1.00  1.30           H  
ATOM   2443 1HA  GLY A 159     -38.883 -10.679 -46.421  1.00  1.30           H  
ATOM   2444 2HA  GLY A 159     -40.170 -11.382 -45.459  1.00  1.30           H  
ATOM   2445  N   GLY A 160     -40.486  -9.032 -44.539  1.00  1.29           N  
ATOM   2446  CA  GLY A 160     -40.697  -7.747 -43.860  1.00  1.29           C  
ATOM   2447  C   GLY A 160     -40.734  -7.869 -42.331  1.00  1.29           C  
ATOM   2448  O   GLY A 160     -41.751  -7.572 -41.702  1.00  1.29           O  
ATOM   2449  H   GLY A 160     -41.268  -9.471 -45.006  1.00  1.29           H  
ATOM   2450 1HA  GLY A 160     -39.903  -7.056 -44.147  1.00  1.29           H  
ATOM   2451 2HA  GLY A 160     -41.631  -7.309 -44.208  1.00  1.29           H  
ATOM   2452  N   ARG A 161     -39.628  -8.329 -41.748  1.00  1.19           N  
ATOM   2453  CA  ARG A 161     -39.522  -8.540 -40.305  1.00  1.19           C  
ATOM   2454  C   ARG A 161     -38.142  -8.229 -39.737  1.00  1.19           C  
ATOM   2455  O   ARG A 161     -37.128  -8.762 -40.194  1.00  1.19           O  
ATOM   2456  CB  ARG A 161     -39.837  -9.989 -39.946  1.00  1.19           C  
ATOM   2457  CG  ARG A 161     -39.812 -10.287 -38.440  1.00  1.19           C  
ATOM   2458  CD  ARG A 161     -40.112 -11.716 -38.121  1.00  1.19           C  
ATOM   2459  NE  ARG A 161     -40.079 -11.959 -36.678  1.00  1.19           N  
ATOM   2460  CZ  ARG A 161     -40.085 -13.179 -36.097  1.00  1.19           C  
ATOM   2461  NH1 ARG A 161     -40.114 -14.261 -36.834  1.00  1.19           N  
ATOM   2462  NH2 ARG A 161     -40.057 -13.284 -34.779  1.00  1.19           N  
ATOM   2463  H   ARG A 161     -38.843  -8.539 -42.361  1.00  1.19           H  
ATOM   2464  HA  ARG A 161     -40.249  -7.892 -39.814  1.00  1.19           H  
ATOM   2465 1HB  ARG A 161     -40.827 -10.248 -40.319  1.00  1.19           H  
ATOM   2466 2HB  ARG A 161     -39.117 -10.651 -40.432  1.00  1.19           H  
ATOM   2467 1HG  ARG A 161     -38.821 -10.068 -38.053  1.00  1.19           H  
ATOM   2468 2HG  ARG A 161     -40.540  -9.658 -37.932  1.00  1.19           H  
ATOM   2469 1HD  ARG A 161     -41.102 -11.977 -38.491  1.00  1.19           H  
ATOM   2470 2HD  ARG A 161     -39.366 -12.358 -38.591  1.00  1.19           H  
ATOM   2471  HE  ARG A 161     -40.051 -11.150 -36.071  1.00  1.19           H  
ATOM   2472 1HH1 ARG A 161     -40.123 -14.180 -37.840  1.00  1.19           H  
ATOM   2473 2HH1 ARG A 161     -40.109 -15.172 -36.392  1.00  1.19           H  
ATOM   2474 1HH2 ARG A 161     -40.029 -12.455 -34.204  1.00  1.19           H  
ATOM   2475 2HH2 ARG A 161     -40.056 -14.199 -34.346  1.00  1.19           H  
ATOM   2476  N   THR A 162     -38.132  -7.425 -38.682  1.00  1.05           N  
ATOM   2477  CA  THR A 162     -36.919  -7.093 -37.938  1.00  1.05           C  
ATOM   2478  C   THR A 162     -37.045  -7.413 -36.459  1.00  1.05           C  
ATOM   2479  O   THR A 162     -38.054  -7.104 -35.823  1.00  1.05           O  
ATOM   2480  CB  THR A 162     -36.509  -5.620 -38.109  1.00  1.05           C  
ATOM   2481  OG1 THR A 162     -36.147  -5.356 -39.496  1.00  1.05           O  
ATOM   2482  CG2 THR A 162     -35.374  -5.280 -37.167  1.00  1.05           C  
ATOM   2483  H   THR A 162     -39.007  -7.020 -38.377  1.00  1.05           H  
ATOM   2484  HA  THR A 162     -36.098  -7.698 -38.326  1.00  1.05           H  
ATOM   2485  HB  THR A 162     -37.358  -4.989 -37.858  1.00  1.05           H  
ATOM   2486  HG1 THR A 162     -35.290  -5.832 -39.697  1.00  1.05           H  
ATOM   2487 1HG2 THR A 162     -35.120  -4.243 -37.282  1.00  1.05           H  
ATOM   2488 2HG2 THR A 162     -35.671  -5.447 -36.139  1.00  1.05           H  
ATOM   2489 3HG2 THR A 162     -34.518  -5.909 -37.410  1.00  1.05           H  
ATOM   2490  N   LEU A 163     -35.995  -8.022 -35.921  1.00  0.91           N  
ATOM   2491  CA  LEU A 163     -35.911  -8.363 -34.521  1.00  0.91           C  
ATOM   2492  C   LEU A 163     -34.750  -7.605 -33.904  1.00  0.91           C  
ATOM   2493  O   LEU A 163     -33.735  -7.356 -34.556  1.00  0.91           O  
ATOM   2494  CB  LEU A 163     -35.648  -9.857 -34.357  1.00  0.91           C  
ATOM   2495  CG  LEU A 163     -36.712 -10.774 -34.849  1.00  0.91           C  
ATOM   2496  CD1 LEU A 163     -36.515 -10.978 -36.380  1.00  0.91           C  
ATOM   2497  CD2 LEU A 163     -36.606 -12.059 -34.062  1.00  0.91           C  
ATOM   2498  H   LEU A 163     -35.215  -8.280 -36.522  1.00  0.91           H  
ATOM   2499  HA  LEU A 163     -36.835  -8.082 -34.017  1.00  0.91           H  
ATOM   2500 1HB  LEU A 163     -34.738 -10.101 -34.903  1.00  0.91           H  
ATOM   2501 2HB  LEU A 163     -35.478 -10.070 -33.301  1.00  0.91           H  
ATOM   2502  HG  LEU A 163     -37.697 -10.335 -34.694  1.00  0.91           H  
ATOM   2503 1HD1 LEU A 163     -37.269 -11.654 -36.765  1.00  0.91           H  
ATOM   2504 2HD1 LEU A 163     -36.586 -10.045 -36.903  1.00  0.91           H  
ATOM   2505 3HD1 LEU A 163     -35.531 -11.394 -36.560  1.00  0.91           H  
ATOM   2506 1HD2 LEU A 163     -37.363 -12.766 -34.386  1.00  0.91           H  
ATOM   2507 2HD2 LEU A 163     -35.617 -12.490 -34.214  1.00  0.91           H  
ATOM   2508 3HD2 LEU A 163     -36.748 -11.846 -33.003  1.00  0.91           H  
ATOM   2509  N   SER A 164     -34.882  -7.246 -32.644  1.00  0.82           N  
ATOM   2510  CA  SER A 164     -33.785  -6.588 -31.952  1.00  0.82           C  
ATOM   2511  C   SER A 164     -33.553  -7.314 -30.648  1.00  0.82           C  
ATOM   2512  O   SER A 164     -34.442  -7.391 -29.800  1.00  0.82           O  
ATOM   2513  CB  SER A 164     -34.092  -5.121 -31.739  1.00  0.82           C  
ATOM   2514  OG  SER A 164     -33.072  -4.493 -31.016  1.00  0.82           O  
ATOM   2515  H   SER A 164     -35.740  -7.446 -32.148  1.00  0.82           H  
ATOM   2516  HA  SER A 164     -32.877  -6.671 -32.549  1.00  0.82           H  
ATOM   2517 1HB  SER A 164     -34.204  -4.636 -32.708  1.00  0.82           H  
ATOM   2518 2HB  SER A 164     -35.037  -5.017 -31.208  1.00  0.82           H  
ATOM   2519  HG  SER A 164     -32.260  -4.687 -31.492  1.00  0.82           H  
ATOM   2520  N   LEU A 165     -32.376  -7.912 -30.541  1.00  0.77           N  
ATOM   2521  CA  LEU A 165     -32.018  -8.738 -29.405  1.00  0.77           C  
ATOM   2522  C   LEU A 165     -30.932  -8.076 -28.565  1.00  0.77           C  
ATOM   2523  O   LEU A 165     -29.813  -7.856 -29.044  1.00  0.77           O  
ATOM   2524  CB  LEU A 165     -31.536 -10.092 -29.947  1.00  0.77           C  
ATOM   2525  CG  LEU A 165     -32.554 -10.831 -30.866  1.00  0.77           C  
ATOM   2526  CD1 LEU A 165     -31.915 -12.078 -31.461  1.00  0.77           C  
ATOM   2527  CD2 LEU A 165     -33.776 -11.195 -30.053  1.00  0.77           C  
ATOM   2528  H   LEU A 165     -31.694  -7.784 -31.289  1.00  0.77           H  
ATOM   2529  HA  LEU A 165     -32.899  -8.883 -28.776  1.00  0.77           H  
ATOM   2530 1HB  LEU A 165     -30.620  -9.933 -30.517  1.00  0.77           H  
ATOM   2531 2HB  LEU A 165     -31.316 -10.742 -29.100  1.00  0.77           H  
ATOM   2532  HG  LEU A 165     -32.844 -10.172 -31.691  1.00  0.77           H  
ATOM   2533 1HD1 LEU A 165     -32.630 -12.582 -32.109  1.00  0.77           H  
ATOM   2534 2HD1 LEU A 165     -31.039 -11.789 -32.044  1.00  0.77           H  
ATOM   2535 3HD1 LEU A 165     -31.616 -12.747 -30.668  1.00  0.77           H  
ATOM   2536 1HD2 LEU A 165     -34.500 -11.702 -30.688  1.00  0.77           H  
ATOM   2537 2HD2 LEU A 165     -33.482 -11.853 -29.234  1.00  0.77           H  
ATOM   2538 3HD2 LEU A 165     -34.227 -10.286 -29.643  1.00  0.77           H  
ATOM   2539  N   SER A 166     -31.251  -7.708 -27.330  1.00  0.75           N  
ATOM   2540  CA  SER A 166     -30.239  -7.064 -26.511  1.00  0.75           C  
ATOM   2541  C   SER A 166     -29.237  -8.093 -26.085  1.00  0.75           C  
ATOM   2542  O   SER A 166     -29.547  -9.280 -26.106  1.00  0.75           O  
ATOM   2543  CB  SER A 166     -30.863  -6.406 -25.305  1.00  0.75           C  
ATOM   2544  OG  SER A 166     -31.446  -7.372 -24.470  1.00  0.75           O  
ATOM   2545  H   SER A 166     -32.189  -7.880 -26.940  1.00  0.75           H  
ATOM   2546  HA  SER A 166     -29.734  -6.311 -27.087  1.00  0.75           H  
ATOM   2547 1HB  SER A 166     -30.099  -5.853 -24.758  1.00  0.75           H  
ATOM   2548 2HB  SER A 166     -31.622  -5.695 -25.626  1.00  0.75           H  
ATOM   2549  HG  SER A 166     -32.285  -7.631 -24.944  1.00  0.75           H  
ATOM   2550  N   LEU A 167     -28.068  -7.663 -25.634  1.00  0.76           N  
ATOM   2551  CA  LEU A 167     -27.109  -8.634 -25.119  1.00  0.76           C  
ATOM   2552  C   LEU A 167     -27.750  -9.486 -24.034  1.00  0.76           C  
ATOM   2553  O   LEU A 167     -27.591 -10.708 -24.008  1.00  0.76           O  
ATOM   2554  CB  LEU A 167     -25.883  -7.944 -24.546  1.00  0.76           C  
ATOM   2555  CG  LEU A 167     -24.823  -8.861 -23.951  1.00  0.76           C  
ATOM   2556  CD1 LEU A 167     -24.246  -9.772 -25.046  1.00  0.76           C  
ATOM   2557  CD2 LEU A 167     -23.780  -7.991 -23.299  1.00  0.76           C  
ATOM   2558  H   LEU A 167     -27.850  -6.664 -25.685  1.00  0.76           H  
ATOM   2559  HA  LEU A 167     -26.801  -9.283 -25.936  1.00  0.76           H  
ATOM   2560 1HB  LEU A 167     -25.410  -7.364 -25.341  1.00  0.76           H  
ATOM   2561 2HB  LEU A 167     -26.199  -7.246 -23.765  1.00  0.76           H  
ATOM   2562  HG  LEU A 167     -25.270  -9.503 -23.196  1.00  0.76           H  
ATOM   2563 1HD1 LEU A 167     -23.488 -10.424 -24.625  1.00  0.76           H  
ATOM   2564 2HD1 LEU A 167     -25.044 -10.376 -25.477  1.00  0.76           H  
ATOM   2565 3HD1 LEU A 167     -23.805  -9.164 -25.817  1.00  0.76           H  
ATOM   2566 1HD2 LEU A 167     -23.003  -8.595 -22.854  1.00  0.76           H  
ATOM   2567 2HD2 LEU A 167     -23.353  -7.331 -24.029  1.00  0.76           H  
ATOM   2568 3HD2 LEU A 167     -24.267  -7.399 -22.531  1.00  0.76           H  
ATOM   2569  N   ALA A 168     -28.472  -8.844 -23.113  1.00  0.77           N  
ATOM   2570  CA  ALA A 168     -29.096  -9.587 -22.030  1.00  0.77           C  
ATOM   2571  C   ALA A 168     -30.058 -10.639 -22.573  1.00  0.77           C  
ATOM   2572  O   ALA A 168     -30.077 -11.770 -22.073  1.00  0.77           O  
ATOM   2573  CB  ALA A 168     -29.839  -8.640 -21.109  1.00  0.77           C  
ATOM   2574  H   ALA A 168     -28.583  -7.842 -23.178  1.00  0.77           H  
ATOM   2575  HA  ALA A 168     -28.312 -10.098 -21.472  1.00  0.77           H  
ATOM   2576 1HB  ALA A 168     -30.286  -9.206 -20.290  1.00  0.77           H  
ATOM   2577 2HB  ALA A 168     -29.146  -7.904 -20.707  1.00  0.77           H  
ATOM   2578 3HB  ALA A 168     -30.625  -8.133 -21.671  1.00  0.77           H  
ATOM   2579  N   GLU A 169     -30.825 -10.286 -23.614  1.00  0.78           N  
ATOM   2580  CA  GLU A 169     -31.743 -11.236 -24.234  1.00  0.78           C  
ATOM   2581  C   GLU A 169     -31.002 -12.341 -24.974  1.00  0.78           C  
ATOM   2582  O   GLU A 169     -31.390 -13.503 -24.910  1.00  0.78           O  
ATOM   2583  CB  GLU A 169     -32.715 -10.502 -25.141  1.00  0.78           C  
ATOM   2584  CG  GLU A 169     -33.716  -9.666 -24.361  1.00  0.78           C  
ATOM   2585  CD  GLU A 169     -34.469  -8.697 -25.190  1.00  0.78           C  
ATOM   2586  OE1 GLU A 169     -33.835  -7.994 -25.960  1.00  0.78           O  
ATOM   2587  OE2 GLU A 169     -35.671  -8.630 -25.056  1.00  0.78           O  
ATOM   2588  H   GLU A 169     -30.783  -9.332 -23.981  1.00  0.78           H  
ATOM   2589  HA  GLU A 169     -32.327 -11.703 -23.442  1.00  0.78           H  
ATOM   2590 1HB  GLU A 169     -32.165  -9.855 -25.811  1.00  0.78           H  
ATOM   2591 2HB  GLU A 169     -33.258 -11.216 -25.751  1.00  0.78           H  
ATOM   2592 1HG  GLU A 169     -34.428 -10.340 -23.887  1.00  0.78           H  
ATOM   2593 2HG  GLU A 169     -33.187  -9.136 -23.572  1.00  0.78           H  
ATOM   2594  N   LEU A 170     -29.892 -12.020 -25.634  1.00  0.78           N  
ATOM   2595  CA  LEU A 170     -29.165 -13.080 -26.315  1.00  0.78           C  
ATOM   2596  C   LEU A 170     -28.684 -14.094 -25.280  1.00  0.78           C  
ATOM   2597  O   LEU A 170     -28.801 -15.309 -25.472  1.00  0.78           O  
ATOM   2598  CB  LEU A 170     -27.966 -12.518 -27.101  1.00  0.78           C  
ATOM   2599  CG  LEU A 170     -28.301 -11.698 -28.379  1.00  0.78           C  
ATOM   2600  CD1 LEU A 170     -27.032 -11.014 -28.909  1.00  0.78           C  
ATOM   2601  CD2 LEU A 170     -28.873 -12.650 -29.444  1.00  0.78           C  
ATOM   2602  H   LEU A 170     -29.585 -11.051 -25.681  1.00  0.78           H  
ATOM   2603  HA  LEU A 170     -29.831 -13.551 -27.018  1.00  0.78           H  
ATOM   2604 1HB  LEU A 170     -27.404 -11.864 -26.433  1.00  0.78           H  
ATOM   2605 2HB  LEU A 170     -27.321 -13.348 -27.389  1.00  0.78           H  
ATOM   2606  HG  LEU A 170     -29.031 -10.922 -28.136  1.00  0.78           H  
ATOM   2607 1HD1 LEU A 170     -27.277 -10.440 -29.799  1.00  0.78           H  
ATOM   2608 2HD1 LEU A 170     -26.636 -10.344 -28.148  1.00  0.78           H  
ATOM   2609 3HD1 LEU A 170     -26.283 -11.765 -29.156  1.00  0.78           H  
ATOM   2610 1HD2 LEU A 170     -29.110 -12.087 -30.343  1.00  0.78           H  
ATOM   2611 2HD2 LEU A 170     -28.139 -13.419 -29.685  1.00  0.78           H  
ATOM   2612 3HD2 LEU A 170     -29.772 -13.120 -29.060  1.00  0.78           H  
ATOM   2613  N   ARG A 171     -28.217 -13.580 -24.140  1.00  0.77           N  
ATOM   2614  CA  ARG A 171     -27.717 -14.408 -23.054  1.00  0.77           C  
ATOM   2615  C   ARG A 171     -28.819 -15.174 -22.312  1.00  0.77           C  
ATOM   2616  O   ARG A 171     -28.605 -16.307 -21.876  1.00  0.77           O  
ATOM   2617  CB  ARG A 171     -26.981 -13.543 -22.036  1.00  0.77           C  
ATOM   2618  CG  ARG A 171     -25.671 -12.951 -22.505  1.00  0.77           C  
ATOM   2619  CD  ARG A 171     -25.007 -12.152 -21.458  1.00  0.77           C  
ATOM   2620  NE  ARG A 171     -23.722 -11.642 -21.907  1.00  0.77           N  
ATOM   2621  CZ  ARG A 171     -22.786 -11.098 -21.103  1.00  0.77           C  
ATOM   2622  NH1 ARG A 171     -22.965 -10.997 -19.818  1.00  0.77           N  
ATOM   2623  NH2 ARG A 171     -21.653 -10.652 -21.569  1.00  0.77           N  
ATOM   2624  H   ARG A 171     -28.161 -12.564 -24.044  1.00  0.77           H  
ATOM   2625  HA  ARG A 171     -27.017 -15.129 -23.473  1.00  0.77           H  
ATOM   2626 1HB  ARG A 171     -27.624 -12.714 -21.745  1.00  0.77           H  
ATOM   2627 2HB  ARG A 171     -26.781 -14.129 -21.142  1.00  0.77           H  
ATOM   2628 1HG  ARG A 171     -25.037 -13.729 -22.751  1.00  0.77           H  
ATOM   2629 2HG  ARG A 171     -25.826 -12.328 -23.379  1.00  0.77           H  
ATOM   2630 1HD  ARG A 171     -25.639 -11.302 -21.199  1.00  0.77           H  
ATOM   2631 2HD  ARG A 171     -24.843 -12.770 -20.579  1.00  0.77           H  
ATOM   2632  HE  ARG A 171     -23.517 -11.699 -22.896  1.00  0.77           H  
ATOM   2633 1HH1 ARG A 171     -23.814 -11.322 -19.384  1.00  0.77           H  
ATOM   2634 2HH1 ARG A 171     -22.202 -10.574 -19.263  1.00  0.77           H  
ATOM   2635 1HH2 ARG A 171     -21.435 -10.681 -22.553  1.00  0.77           H  
ATOM   2636 2HH2 ARG A 171     -20.996 -10.266 -20.877  1.00  0.77           H  
ATOM   2637  N   SER A 172     -29.993 -14.550 -22.154  1.00  0.74           N  
ATOM   2638  CA  SER A 172     -31.087 -15.141 -21.391  1.00  0.74           C  
ATOM   2639  C   SER A 172     -32.023 -16.043 -22.202  1.00  0.74           C  
ATOM   2640  O   SER A 172     -32.571 -17.008 -21.667  1.00  0.74           O  
ATOM   2641  CB  SER A 172     -31.923 -14.028 -20.801  1.00  0.74           C  
ATOM   2642  OG  SER A 172     -31.159 -13.222 -19.953  1.00  0.74           O  
ATOM   2643  H   SER A 172     -30.107 -13.607 -22.515  1.00  0.74           H  
ATOM   2644  HA  SER A 172     -30.654 -15.734 -20.587  1.00  0.74           H  
ATOM   2645 1HB  SER A 172     -32.339 -13.422 -21.606  1.00  0.74           H  
ATOM   2646 2HB  SER A 172     -32.754 -14.457 -20.250  1.00  0.74           H  
ATOM   2647  HG  SER A 172     -30.600 -12.677 -20.559  1.00  0.74           H  
ATOM   2648  N   ARG A 173     -32.243 -15.710 -23.474  1.00  0.72           N  
ATOM   2649  CA  ARG A 173     -33.176 -16.442 -24.321  1.00  0.72           C  
ATOM   2650  C   ARG A 173     -32.554 -17.604 -25.070  1.00  0.72           C  
ATOM   2651  O   ARG A 173     -33.239 -18.589 -25.353  1.00  0.72           O  
ATOM   2652  CB  ARG A 173     -33.777 -15.549 -25.387  1.00  0.72           C  
ATOM   2653  CG  ARG A 173     -34.663 -14.426 -24.930  1.00  0.72           C  
ATOM   2654  CD  ARG A 173     -35.132 -13.676 -26.118  1.00  0.72           C  
ATOM   2655  NE  ARG A 173     -35.962 -12.535 -25.795  1.00  0.72           N  
ATOM   2656  CZ  ARG A 173     -36.498 -11.738 -26.732  1.00  0.72           C  
ATOM   2657  NH1 ARG A 173     -36.269 -12.021 -27.988  1.00  0.72           N  
ATOM   2658  NH2 ARG A 173     -37.234 -10.698 -26.401  1.00  0.72           N  
ATOM   2659  H   ARG A 173     -31.772 -14.908 -23.872  1.00  0.72           H  
ATOM   2660  HA  ARG A 173     -33.974 -16.829 -23.690  1.00  0.72           H  
ATOM   2661 1HB  ARG A 173     -32.978 -15.097 -25.951  1.00  0.72           H  
ATOM   2662 2HB  ARG A 173     -34.347 -16.159 -26.084  1.00  0.72           H  
ATOM   2663 1HG  ARG A 173     -35.523 -14.821 -24.389  1.00  0.72           H  
ATOM   2664 2HG  ARG A 173     -34.095 -13.749 -24.287  1.00  0.72           H  
ATOM   2665 1HD  ARG A 173     -34.261 -13.316 -26.670  1.00  0.72           H  
ATOM   2666 2HD  ARG A 173     -35.707 -14.343 -26.759  1.00  0.72           H  
ATOM   2667  HE  ARG A 173     -36.132 -12.313 -24.822  1.00  0.72           H  
ATOM   2668 1HH1 ARG A 173     -35.688 -12.822 -28.203  1.00  0.72           H  
ATOM   2669 2HH1 ARG A 173     -36.656 -11.445 -28.721  1.00  0.72           H  
ATOM   2670 1HH2 ARG A 173     -37.398 -10.483 -25.422  1.00  0.72           H  
ATOM   2671 2HH2 ARG A 173     -37.615 -10.099 -27.115  1.00  0.72           H  
ATOM   2672  N   PHE A 174     -31.277 -17.506 -25.430  1.00  0.69           N  
ATOM   2673  CA  PHE A 174     -30.715 -18.547 -26.261  1.00  0.69           C  
ATOM   2674  C   PHE A 174     -29.761 -19.415 -25.446  1.00  0.69           C  
ATOM   2675  O   PHE A 174     -29.114 -18.917 -24.531  1.00  0.69           O  
ATOM   2676  CB  PHE A 174     -29.978 -17.898 -27.414  1.00  0.69           C  
ATOM   2677  CG  PHE A 174     -30.867 -17.133 -28.319  1.00  0.69           C  
ATOM   2678  CD1 PHE A 174     -31.182 -15.844 -28.033  1.00  0.69           C  
ATOM   2679  CD2 PHE A 174     -31.380 -17.694 -29.427  1.00  0.69           C  
ATOM   2680  CE1 PHE A 174     -31.999 -15.102 -28.852  1.00  0.69           C  
ATOM   2681  CE2 PHE A 174     -32.199 -16.987 -30.263  1.00  0.69           C  
ATOM   2682  CZ  PHE A 174     -32.509 -15.675 -29.977  1.00  0.69           C  
ATOM   2683  H   PHE A 174     -30.690 -16.703 -25.187  1.00  0.69           H  
ATOM   2684  HA  PHE A 174     -31.532 -19.123 -26.668  1.00  0.69           H  
ATOM   2685 1HB  PHE A 174     -29.244 -17.216 -27.012  1.00  0.69           H  
ATOM   2686 2HB  PHE A 174     -29.454 -18.656 -27.995  1.00  0.69           H  
ATOM   2687  HD1 PHE A 174     -30.775 -15.422 -27.130  1.00  0.69           H  
ATOM   2688  HD2 PHE A 174     -31.129 -18.707 -29.632  1.00  0.69           H  
ATOM   2689  HE1 PHE A 174     -32.235 -14.067 -28.601  1.00  0.69           H  
ATOM   2690  HE2 PHE A 174     -32.596 -17.465 -31.149  1.00  0.69           H  
ATOM   2691  HZ  PHE A 174     -33.150 -15.106 -30.636  1.00  0.69           H  
ATOM   2692  N   PRO A 175     -29.636 -20.714 -25.748  1.00  0.68           N  
ATOM   2693  CA  PRO A 175     -28.691 -21.599 -25.109  1.00  0.68           C  
ATOM   2694  C   PRO A 175     -27.281 -21.086 -25.331  1.00  0.68           C  
ATOM   2695  O   PRO A 175     -26.963 -20.530 -26.377  1.00  0.68           O  
ATOM   2696  CB  PRO A 175     -28.901 -22.917 -25.869  1.00  0.68           C  
ATOM   2697  CG  PRO A 175     -30.324 -22.849 -26.370  1.00  0.68           C  
ATOM   2698  CD  PRO A 175     -30.552 -21.387 -26.701  1.00  0.68           C  
ATOM   2699  HA  PRO A 175     -28.919 -21.695 -24.048  1.00  0.68           H  
ATOM   2700 1HB  PRO A 175     -28.165 -23.008 -26.671  1.00  0.68           H  
ATOM   2701 2HB  PRO A 175     -28.729 -23.765 -25.186  1.00  0.68           H  
ATOM   2702 1HG  PRO A 175     -30.435 -23.492 -27.262  1.00  0.68           H  
ATOM   2703 2HG  PRO A 175     -31.020 -23.226 -25.612  1.00  0.68           H  
ATOM   2704 1HD  PRO A 175     -30.275 -21.165 -27.750  1.00  0.68           H  
ATOM   2705 2HD  PRO A 175     -31.610 -21.189 -26.481  1.00  0.68           H  
ATOM   2706  N   LYS A 176     -26.435 -21.284 -24.334  1.00  0.67           N  
ATOM   2707  CA  LYS A 176     -25.042 -20.902 -24.469  1.00  0.67           C  
ATOM   2708  C   LYS A 176     -24.288 -22.084 -25.030  1.00  0.67           C  
ATOM   2709  O   LYS A 176     -24.329 -23.174 -24.456  1.00  0.67           O  
ATOM   2710  CB  LYS A 176     -24.447 -20.504 -23.125  1.00  0.67           C  
ATOM   2711  CG  LYS A 176     -23.007 -20.015 -23.181  1.00  0.67           C  
ATOM   2712  CD  LYS A 176     -22.530 -19.658 -21.787  1.00  0.67           C  
ATOM   2713  CE  LYS A 176     -21.101 -19.187 -21.779  1.00  0.67           C  
ATOM   2714  NZ  LYS A 176     -20.623 -18.950 -20.388  1.00  0.67           N  
ATOM   2715  H   LYS A 176     -26.753 -21.723 -23.484  1.00  0.67           H  
ATOM   2716  HA  LYS A 176     -24.953 -20.073 -25.172  1.00  0.67           H  
ATOM   2717 1HB  LYS A 176     -25.050 -19.709 -22.683  1.00  0.67           H  
ATOM   2718 2HB  LYS A 176     -24.480 -21.357 -22.447  1.00  0.67           H  
ATOM   2719 1HG  LYS A 176     -22.364 -20.797 -23.596  1.00  0.67           H  
ATOM   2720 2HG  LYS A 176     -22.941 -19.135 -23.823  1.00  0.67           H  
ATOM   2721 1HD  LYS A 176     -23.158 -18.861 -21.383  1.00  0.67           H  
ATOM   2722 2HD  LYS A 176     -22.614 -20.529 -21.138  1.00  0.67           H  
ATOM   2723 1HE  LYS A 176     -20.461 -19.931 -22.256  1.00  0.67           H  
ATOM   2724 2HE  LYS A 176     -21.032 -18.249 -22.337  1.00  0.67           H  
ATOM   2725 1HZ  LYS A 176     -19.659 -18.611 -20.427  1.00  0.67           H  
ATOM   2726 2HZ  LYS A 176     -21.200 -18.246 -19.946  1.00  0.67           H  
ATOM   2727 3HZ  LYS A 176     -20.660 -19.801 -19.857  1.00  0.67           H  
ATOM   2728  N   HIS A 177     -23.596 -21.880 -26.128  1.00  0.68           N  
ATOM   2729  CA  HIS A 177     -22.848 -22.945 -26.745  1.00  0.68           C  
ATOM   2730  C   HIS A 177     -21.385 -22.599 -26.621  1.00  0.68           C  
ATOM   2731  O   HIS A 177     -21.029 -21.420 -26.561  1.00  0.68           O  
ATOM   2732  CB  HIS A 177     -23.195 -23.049 -28.223  1.00  0.68           C  
ATOM   2733  CG  HIS A 177     -24.630 -23.363 -28.566  1.00  0.68           C  
ATOM   2734  ND1 HIS A 177     -25.076 -24.635 -28.871  1.00  0.68           N  
ATOM   2735  CD2 HIS A 177     -25.700 -22.547 -28.685  1.00  0.68           C  
ATOM   2736  CE1 HIS A 177     -26.373 -24.580 -29.176  1.00  0.68           C  
ATOM   2737  NE2 HIS A 177     -26.771 -23.325 -29.080  1.00  0.68           N  
ATOM   2738  H   HIS A 177     -23.601 -20.970 -26.585  1.00  0.68           H  
ATOM   2739  HA  HIS A 177     -23.032 -23.898 -26.251  1.00  0.68           H  
ATOM   2740 1HB  HIS A 177     -22.973 -22.097 -28.665  1.00  0.68           H  
ATOM   2741 2HB  HIS A 177     -22.553 -23.789 -28.698  1.00  0.68           H  
ATOM   2742  HD2 HIS A 177     -25.701 -21.477 -28.519  1.00  0.68           H  
ATOM   2743  HE1 HIS A 177     -27.002 -25.422 -29.468  1.00  0.68           H  
ATOM   2744  HE2 HIS A 177     -27.734 -22.965 -29.281  1.00  0.68           H  
ATOM   2745  N   GLU A 178     -20.531 -23.610 -26.570  1.00  0.70           N  
ATOM   2746  CA  GLU A 178     -19.103 -23.342 -26.536  1.00  0.70           C  
ATOM   2747  C   GLU A 178     -18.384 -24.133 -27.608  1.00  0.70           C  
ATOM   2748  O   GLU A 178     -18.770 -25.264 -27.911  1.00  0.70           O  
ATOM   2749  CB  GLU A 178     -18.489 -23.678 -25.177  1.00  0.70           C  
ATOM   2750  CG  GLU A 178     -18.955 -22.873 -24.000  1.00  0.70           C  
ATOM   2751  CD  GLU A 178     -18.218 -23.264 -22.733  1.00  0.70           C  
ATOM   2752  OE1 GLU A 178     -17.397 -24.175 -22.780  1.00  0.70           O  
ATOM   2753  OE2 GLU A 178     -18.465 -22.650 -21.719  1.00  0.70           O  
ATOM   2754  H   GLU A 178     -20.870 -24.563 -26.587  1.00  0.70           H  
ATOM   2755  HA  GLU A 178     -18.946 -22.291 -26.738  1.00  0.70           H  
ATOM   2756 1HB  GLU A 178     -18.664 -24.723 -24.954  1.00  0.70           H  
ATOM   2757 2HB  GLU A 178     -17.424 -23.524 -25.249  1.00  0.70           H  
ATOM   2758 1HG  GLU A 178     -18.781 -21.815 -24.207  1.00  0.70           H  
ATOM   2759 2HG  GLU A 178     -20.025 -23.019 -23.861  1.00  0.70           H  
ATOM   2760  N   VAL A 179     -17.327 -23.542 -28.154  1.00  0.73           N  
ATOM   2761  CA  VAL A 179     -16.527 -24.213 -29.169  1.00  0.73           C  
ATOM   2762  C   VAL A 179     -15.059 -23.864 -29.036  1.00  0.73           C  
ATOM   2763  O   VAL A 179     -14.712 -22.703 -28.815  1.00  0.73           O  
ATOM   2764  CB  VAL A 179     -17.006 -23.758 -30.565  1.00  0.73           C  
ATOM   2765  CG1 VAL A 179     -16.781 -22.261 -30.708  1.00  0.73           C  
ATOM   2766  CG2 VAL A 179     -16.284 -24.503 -31.670  1.00  0.73           C  
ATOM   2767  H   VAL A 179     -17.098 -22.596 -27.844  1.00  0.73           H  
ATOM   2768  HA  VAL A 179     -16.652 -25.292 -29.064  1.00  0.73           H  
ATOM   2769  HB  VAL A 179     -18.081 -23.947 -30.643  1.00  0.73           H  
ATOM   2770 1HG1 VAL A 179     -17.149 -21.922 -31.677  1.00  0.73           H  
ATOM   2771 2HG1 VAL A 179     -17.311 -21.751 -29.915  1.00  0.73           H  
ATOM   2772 3HG1 VAL A 179     -15.714 -22.047 -30.629  1.00  0.73           H  
ATOM   2773 1HG2 VAL A 179     -16.660 -24.167 -32.632  1.00  0.73           H  
ATOM   2774 2HG2 VAL A 179     -15.227 -24.315 -31.622  1.00  0.73           H  
ATOM   2775 3HG2 VAL A 179     -16.467 -25.572 -31.564  1.00  0.73           H  
ATOM   2776  N   THR A 180     -14.177 -24.841 -29.210  1.00  0.76           N  
ATOM   2777  CA  THR A 180     -12.770 -24.478 -29.229  1.00  0.76           C  
ATOM   2778  C   THR A 180     -12.474 -24.178 -30.679  1.00  0.76           C  
ATOM   2779  O   THR A 180     -12.729 -25.018 -31.544  1.00  0.76           O  
ATOM   2780  CB  THR A 180     -11.824 -25.576 -28.701  1.00  0.76           C  
ATOM   2781  OG1 THR A 180     -12.143 -25.923 -27.329  1.00  0.76           O  
ATOM   2782  CG2 THR A 180     -10.393 -25.018 -28.720  1.00  0.76           C  
ATOM   2783  H   THR A 180     -14.478 -25.793 -29.367  1.00  0.76           H  
ATOM   2784  HA  THR A 180     -12.600 -23.573 -28.666  1.00  0.76           H  
ATOM   2785  HB  THR A 180     -11.889 -26.464 -29.331  1.00  0.76           H  
ATOM   2786  HG1 THR A 180     -11.510 -26.587 -27.016  1.00  0.76           H  
ATOM   2787 1HG2 THR A 180      -9.694 -25.766 -28.351  1.00  0.76           H  
ATOM   2788 2HG2 THR A 180     -10.128 -24.745 -29.735  1.00  0.76           H  
ATOM   2789 3HG2 THR A 180     -10.344 -24.131 -28.087  1.00  0.76           H  
ATOM   2790  N   ALA A 181     -11.983 -22.986 -30.963  1.00  0.79           N  
ATOM   2791  CA  ALA A 181     -11.765 -22.646 -32.347  1.00  0.79           C  
ATOM   2792  C   ALA A 181     -10.627 -21.695 -32.553  1.00  0.79           C  
ATOM   2793  O   ALA A 181     -10.354 -20.806 -31.738  1.00  0.79           O  
ATOM   2794  CB  ALA A 181     -13.008 -22.016 -32.939  1.00  0.79           C  
ATOM   2795  H   ALA A 181     -11.785 -22.320 -30.219  1.00  0.79           H  
ATOM   2796  HA  ALA A 181     -11.538 -23.564 -32.879  1.00  0.79           H  
ATOM   2797 1HB  ALA A 181     -12.835 -21.804 -33.994  1.00  0.79           H  
ATOM   2798 2HB  ALA A 181     -13.845 -22.702 -32.842  1.00  0.79           H  
ATOM   2799 3HB  ALA A 181     -13.234 -21.103 -32.430  1.00  0.79           H  
ATOM   2800  N   THR A 182     -10.029 -21.846 -33.704  1.00  0.82           N  
ATOM   2801  CA  THR A 182      -8.970 -21.007 -34.170  1.00  0.82           C  
ATOM   2802  C   THR A 182      -9.361 -19.723 -34.842  1.00  0.82           C  
ATOM   2803  O   THR A 182     -10.477 -19.546 -35.346  1.00  0.82           O  
ATOM   2804  CB  THR A 182      -8.137 -21.828 -35.126  1.00  0.82           C  
ATOM   2805  OG1 THR A 182      -8.968 -22.278 -36.169  1.00  0.82           O  
ATOM   2806  CG2 THR A 182      -7.678 -22.901 -34.435  1.00  0.82           C  
ATOM   2807  H   THR A 182     -10.293 -22.640 -34.279  1.00  0.82           H  
ATOM   2808  HA  THR A 182      -8.363 -20.755 -33.317  1.00  0.82           H  
ATOM   2809  HB  THR A 182      -7.323 -21.235 -35.529  1.00  0.82           H  
ATOM   2810  HG1 THR A 182      -9.526 -23.029 -35.817  1.00  0.82           H  
ATOM   2811 1HG2 THR A 182      -7.101 -23.553 -35.091  1.00  0.82           H  
ATOM   2812 2HG2 THR A 182      -7.115 -22.566 -33.617  1.00  0.82           H  
ATOM   2813 3HG2 THR A 182      -8.466 -23.370 -34.080  1.00  0.82           H  
ATOM   2814  N   LEU A 183      -8.362 -18.866 -34.903  1.00  0.84           N  
ATOM   2815  CA  LEU A 183      -8.377 -17.624 -35.624  1.00  0.84           C  
ATOM   2816  C   LEU A 183      -7.053 -17.493 -36.351  1.00  0.84           C  
ATOM   2817  O   LEU A 183      -5.973 -17.636 -35.770  1.00  0.84           O  
ATOM   2818  CB  LEU A 183      -8.599 -16.433 -34.693  1.00  0.84           C  
ATOM   2819  CG  LEU A 183      -8.553 -15.057 -35.375  1.00  0.84           C  
ATOM   2820  CD1 LEU A 183      -9.686 -14.961 -36.347  1.00  0.84           C  
ATOM   2821  CD2 LEU A 183      -8.660 -13.968 -34.340  1.00  0.84           C  
ATOM   2822  H   LEU A 183      -7.519 -19.115 -34.391  1.00  0.84           H  
ATOM   2823  HA  LEU A 183      -9.179 -17.652 -36.364  1.00  0.84           H  
ATOM   2824 1HB  LEU A 183      -9.570 -16.541 -34.212  1.00  0.84           H  
ATOM   2825 2HB  LEU A 183      -7.822 -16.445 -33.925  1.00  0.84           H  
ATOM   2826  HG  LEU A 183      -7.615 -14.950 -35.924  1.00  0.84           H  
ATOM   2827 1HD1 LEU A 183      -9.660 -13.991 -36.844  1.00  0.84           H  
ATOM   2828 2HD1 LEU A 183      -9.590 -15.753 -37.084  1.00  0.84           H  
ATOM   2829 3HD1 LEU A 183     -10.632 -15.071 -35.818  1.00  0.84           H  
ATOM   2830 1HD2 LEU A 183      -8.629 -12.993 -34.825  1.00  0.84           H  
ATOM   2831 2HD2 LEU A 183      -9.600 -14.079 -33.816  1.00  0.84           H  
ATOM   2832 3HD2 LEU A 183      -7.827 -14.047 -33.638  1.00  0.84           H  
ATOM   2833  N   GLN A 184      -7.142 -17.275 -37.640  1.00  0.86           N  
ATOM   2834  CA  GLN A 184      -5.976 -17.109 -38.482  1.00  0.86           C  
ATOM   2835  C   GLN A 184      -6.299 -16.103 -39.544  1.00  0.86           C  
ATOM   2836  O   GLN A 184      -7.381 -16.149 -40.148  1.00  0.86           O  
ATOM   2837  CB  GLN A 184      -5.565 -18.441 -39.106  1.00  0.86           C  
ATOM   2838  CG  GLN A 184      -4.344 -18.383 -40.002  1.00  0.86           C  
ATOM   2839  CD  GLN A 184      -3.971 -19.747 -40.424  1.00  0.86           C  
ATOM   2840  OE1 GLN A 184      -2.817 -20.072 -40.722  1.00  0.86           O  
ATOM   2841  NE2 GLN A 184      -4.986 -20.590 -40.421  1.00  0.86           N  
ATOM   2842  H   GLN A 184      -8.060 -17.199 -38.049  1.00  0.86           H  
ATOM   2843  HA  GLN A 184      -5.150 -16.718 -37.887  1.00  0.86           H  
ATOM   2844 1HB  GLN A 184      -5.354 -19.156 -38.311  1.00  0.86           H  
ATOM   2845 2HB  GLN A 184      -6.393 -18.838 -39.692  1.00  0.86           H  
ATOM   2846 1HG  GLN A 184      -4.580 -17.807 -40.893  1.00  0.86           H  
ATOM   2847 2HG  GLN A 184      -3.514 -17.922 -39.471  1.00  0.86           H  
ATOM   2848 1HE2 GLN A 184      -4.862 -21.562 -40.659  1.00  0.86           H  
ATOM   2849 2HE2 GLN A 184      -5.891 -20.258 -40.169  1.00  0.86           H  
ATOM   2850  N   CYS A 185      -5.385 -15.178 -39.767  1.00  0.89           N  
ATOM   2851  CA  CYS A 185      -5.673 -14.212 -40.807  1.00  0.89           C  
ATOM   2852  C   CYS A 185      -5.462 -14.823 -42.176  1.00  0.89           C  
ATOM   2853  O   CYS A 185      -4.642 -15.726 -42.356  1.00  0.89           O  
ATOM   2854  CB  CYS A 185      -4.824 -12.956 -40.644  1.00  0.89           C  
ATOM   2855  SG  CYS A 185      -3.062 -13.198 -40.872  1.00  0.89           S  
ATOM   2856  H   CYS A 185      -4.510 -15.173 -39.228  1.00  0.89           H  
ATOM   2857  HA  CYS A 185      -6.718 -13.914 -40.721  1.00  0.89           H  
ATOM   2858 1HB  CYS A 185      -5.149 -12.206 -41.361  1.00  0.89           H  
ATOM   2859 2HB  CYS A 185      -4.984 -12.547 -39.668  1.00  0.89           H  
ATOM   2860  HG  CYS A 185      -2.704 -11.918 -40.714  1.00  0.89           H  
ATOM   2861  N   ALA A 186      -6.105 -14.235 -43.175  1.00  0.92           N  
ATOM   2862  CA  ALA A 186      -5.956 -14.682 -44.554  1.00  0.92           C  
ATOM   2863  C   ALA A 186      -4.500 -14.588 -44.995  1.00  0.92           C  
ATOM   2864  O   ALA A 186      -4.015 -15.395 -45.783  1.00  0.92           O  
ATOM   2865  CB  ALA A 186      -6.851 -13.853 -45.466  1.00  0.92           C  
ATOM   2866  H   ALA A 186      -6.752 -13.489 -42.969  1.00  0.92           H  
ATOM   2867  HA  ALA A 186      -6.259 -15.727 -44.607  1.00  0.92           H  
ATOM   2868 1HB  ALA A 186      -6.757 -14.222 -46.459  1.00  0.92           H  
ATOM   2869 2HB  ALA A 186      -7.883 -13.921 -45.163  1.00  0.92           H  
ATOM   2870 3HB  ALA A 186      -6.540 -12.814 -45.428  1.00  0.92           H  
ATOM   2871  N   GLY A 187      -3.797 -13.615 -44.425  1.00  0.95           N  
ATOM   2872  CA  GLY A 187      -2.413 -13.325 -44.743  1.00  0.95           C  
ATOM   2873  C   GLY A 187      -1.378 -14.128 -43.960  1.00  0.95           C  
ATOM   2874  O   GLY A 187      -0.197 -13.779 -43.968  1.00  0.95           O  
ATOM   2875  H   GLY A 187      -4.261 -13.031 -43.750  1.00  0.95           H  
ATOM   2876 1HA  GLY A 187      -2.262 -13.528 -45.797  1.00  0.95           H  
ATOM   2877 2HA  GLY A 187      -2.230 -12.266 -44.598  1.00  0.95           H  
ATOM   2878  N   ASN A 188      -1.764 -15.178 -43.248  1.00  0.99           N  
ATOM   2879  CA  ASN A 188      -0.714 -15.928 -42.565  1.00  0.99           C  
ATOM   2880  C   ASN A 188       0.289 -16.378 -43.634  1.00  0.99           C  
ATOM   2881  O   ASN A 188      -0.105 -16.881 -44.686  1.00  0.99           O  
ATOM   2882  CB  ASN A 188      -1.290 -17.073 -41.749  1.00  0.99           C  
ATOM   2883  CG  ASN A 188      -0.225 -17.822 -40.943  1.00  0.99           C  
ATOM   2884  OD1 ASN A 188       0.286 -18.852 -41.383  1.00  0.99           O  
ATOM   2885  ND2 ASN A 188       0.125 -17.293 -39.814  1.00  0.99           N  
ATOM   2886  H   ASN A 188      -2.746 -15.452 -43.179  1.00  0.99           H  
ATOM   2887  HA  ASN A 188      -0.186 -15.261 -41.881  1.00  0.99           H  
ATOM   2888 1HB  ASN A 188      -2.034 -16.672 -41.058  1.00  0.99           H  
ATOM   2889 2HB  ASN A 188      -1.802 -17.776 -42.408  1.00  0.99           H  
ATOM   2890 1HD2 ASN A 188       0.857 -17.716 -39.228  1.00  0.99           H  
ATOM   2891 2HD2 ASN A 188      -0.322 -16.453 -39.523  1.00  0.99           H  
ATOM   2892  N   ARG A 189       1.581 -16.163 -43.368  1.00  1.02           N  
ATOM   2893  CA  ARG A 189       2.708 -16.439 -44.282  1.00  1.02           C  
ATOM   2894  C   ARG A 189       2.810 -15.467 -45.464  1.00  1.02           C  
ATOM   2895  O   ARG A 189       3.603 -15.680 -46.386  1.00  1.02           O  
ATOM   2896  CB  ARG A 189       2.705 -17.864 -44.835  1.00  1.02           C  
ATOM   2897  CG  ARG A 189       2.713 -18.947 -43.829  1.00  1.02           C  
ATOM   2898  CD  ARG A 189       3.995 -18.979 -43.038  1.00  1.02           C  
ATOM   2899  NE  ARG A 189       5.155 -19.329 -43.882  1.00  1.02           N  
ATOM   2900  CZ  ARG A 189       6.428 -19.395 -43.451  1.00  1.02           C  
ATOM   2901  NH1 ARG A 189       6.733 -19.124 -42.221  1.00  1.02           N  
ATOM   2902  NH2 ARG A 189       7.391 -19.735 -44.260  1.00  1.02           N  
ATOM   2903  H   ARG A 189       1.802 -15.757 -42.469  1.00  1.02           H  
ATOM   2904  HA  ARG A 189       3.624 -16.336 -43.697  1.00  1.02           H  
ATOM   2905 1HB  ARG A 189       1.857 -18.027 -45.494  1.00  1.02           H  
ATOM   2906 2HB  ARG A 189       3.601 -18.007 -45.442  1.00  1.02           H  
ATOM   2907 1HG  ARG A 189       1.888 -18.845 -43.167  1.00  1.02           H  
ATOM   2908 2HG  ARG A 189       2.632 -19.885 -44.372  1.00  1.02           H  
ATOM   2909 1HD  ARG A 189       4.176 -17.996 -42.600  1.00  1.02           H  
ATOM   2910 2HD  ARG A 189       3.921 -19.706 -42.242  1.00  1.02           H  
ATOM   2911  HE  ARG A 189       4.986 -19.561 -44.862  1.00  1.02           H  
ATOM   2912 1HH1 ARG A 189       6.009 -18.828 -41.587  1.00  1.02           H  
ATOM   2913 2HH1 ARG A 189       7.725 -19.202 -41.937  1.00  1.02           H  
ATOM   2914 1HH2 ARG A 189       7.191 -19.954 -45.247  1.00  1.02           H  
ATOM   2915 2HH2 ARG A 189       8.350 -19.771 -43.884  1.00  1.02           H  
ATOM   2916  N   ARG A 190       2.130 -14.329 -45.365  1.00  1.06           N  
ATOM   2917  CA  ARG A 190       2.230 -13.258 -46.350  1.00  1.06           C  
ATOM   2918  C   ARG A 190       3.681 -12.832 -46.545  1.00  1.06           C  
ATOM   2919  O   ARG A 190       4.106 -12.515 -47.661  1.00  1.06           O  
ATOM   2920  CB  ARG A 190       1.358 -12.094 -45.947  1.00  1.06           C  
ATOM   2921  CG  ARG A 190       1.359 -10.956 -46.843  1.00  1.06           C  
ATOM   2922  CD  ARG A 190       0.450  -9.921 -46.345  1.00  1.06           C  
ATOM   2923  NE  ARG A 190      -0.924 -10.283 -46.524  1.00  1.06           N  
ATOM   2924  CZ  ARG A 190      -1.996  -9.639 -46.040  1.00  1.06           C  
ATOM   2925  NH1 ARG A 190      -1.890  -8.577 -45.298  1.00  1.06           N  
ATOM   2926  NH2 ARG A 190      -3.170 -10.113 -46.339  1.00  1.06           N  
ATOM   2927  H   ARG A 190       1.468 -14.210 -44.602  1.00  1.06           H  
ATOM   2928  HA  ARG A 190       1.855 -13.630 -47.295  1.00  1.06           H  
ATOM   2929 1HB  ARG A 190       0.327 -12.426 -45.924  1.00  1.06           H  
ATOM   2930 2HB  ARG A 190       1.612 -11.759 -44.952  1.00  1.06           H  
ATOM   2931 1HG  ARG A 190       2.365 -10.548 -46.944  1.00  1.06           H  
ATOM   2932 2HG  ARG A 190       0.988 -11.297 -47.806  1.00  1.06           H  
ATOM   2933 1HD  ARG A 190       0.623  -9.868 -45.291  1.00  1.06           H  
ATOM   2934 2HD  ARG A 190       0.635  -8.954 -46.817  1.00  1.06           H  
ATOM   2935  HE  ARG A 190      -1.130 -11.105 -47.079  1.00  1.06           H  
ATOM   2936 1HH1 ARG A 190      -0.969  -8.233 -45.028  1.00  1.06           H  
ATOM   2937 2HH1 ARG A 190      -2.713  -8.117 -44.968  1.00  1.06           H  
ATOM   2938 1HH2 ARG A 190      -3.199 -10.954 -46.925  1.00  1.06           H  
ATOM   2939 2HH2 ARG A 190      -4.008  -9.669 -46.016  1.00  1.06           H  
ATOM   2940  N   SER A 191       4.468 -12.838 -45.466  1.00  1.10           N  
ATOM   2941  CA  SER A 191       5.874 -12.484 -45.590  1.00  1.10           C  
ATOM   2942  C   SER A 191       6.593 -13.384 -46.610  1.00  1.10           C  
ATOM   2943  O   SER A 191       7.465 -12.911 -47.343  1.00  1.10           O  
ATOM   2944  CB  SER A 191       6.569 -12.626 -44.251  1.00  1.10           C  
ATOM   2945  OG  SER A 191       6.075 -11.708 -43.324  1.00  1.10           O  
ATOM   2946  H   SER A 191       4.097 -13.068 -44.542  1.00  1.10           H  
ATOM   2947  HA  SER A 191       5.943 -11.449 -45.926  1.00  1.10           H  
ATOM   2948 1HB  SER A 191       6.421 -13.638 -43.872  1.00  1.10           H  
ATOM   2949 2HB  SER A 191       7.640 -12.479 -44.382  1.00  1.10           H  
ATOM   2950  HG  SER A 191       5.174 -12.019 -43.110  1.00  1.10           H  
ATOM   2951  N   GLU A 192       6.244 -14.680 -46.669  1.00  1.14           N  
ATOM   2952  CA  GLU A 192       6.917 -15.590 -47.596  1.00  1.14           C  
ATOM   2953  C   GLU A 192       6.415 -15.349 -49.005  1.00  1.14           C  
ATOM   2954  O   GLU A 192       7.179 -15.379 -49.966  1.00  1.14           O  
ATOM   2955  CB  GLU A 192       6.717 -17.065 -47.246  1.00  1.14           C  
ATOM   2956  CG  GLU A 192       7.546 -18.004 -48.170  1.00  1.14           C  
ATOM   2957  CD  GLU A 192       7.436 -19.466 -47.854  1.00  1.14           C  
ATOM   2958  OE1 GLU A 192       6.664 -19.809 -47.000  1.00  1.14           O  
ATOM   2959  OE2 GLU A 192       8.133 -20.239 -48.464  1.00  1.14           O  
ATOM   2960  H   GLU A 192       5.472 -15.026 -46.109  1.00  1.14           H  
ATOM   2961  HA  GLU A 192       7.980 -15.377 -47.571  1.00  1.14           H  
ATOM   2962 1HB  GLU A 192       7.016 -17.242 -46.213  1.00  1.14           H  
ATOM   2963 2HB  GLU A 192       5.664 -17.326 -47.336  1.00  1.14           H  
ATOM   2964 1HG  GLU A 192       7.231 -17.843 -49.194  1.00  1.14           H  
ATOM   2965 2HG  GLU A 192       8.588 -17.719 -48.098  1.00  1.14           H  
ATOM   2966  N   MET A 193       5.122 -15.081 -49.134  1.00  1.19           N  
ATOM   2967  CA  MET A 193       4.523 -14.861 -50.446  1.00  1.19           C  
ATOM   2968  C   MET A 193       5.242 -13.719 -51.156  1.00  1.19           C  
ATOM   2969  O   MET A 193       5.541 -13.807 -52.358  1.00  1.19           O  
ATOM   2970  CB  MET A 193       3.060 -14.491 -50.278  1.00  1.19           C  
ATOM   2971  CG  MET A 193       2.199 -15.594 -49.757  1.00  1.19           C  
ATOM   2972  SD  MET A 193       0.534 -15.021 -49.428  1.00  1.19           S  
ATOM   2973  CE  MET A 193      -0.002 -14.856 -51.083  1.00  1.19           C  
ATOM   2974  H   MET A 193       4.545 -15.070 -48.292  1.00  1.19           H  
ATOM   2975  HA  MET A 193       4.617 -15.756 -51.048  1.00  1.19           H  
ATOM   2976 1HB  MET A 193       2.975 -13.649 -49.602  1.00  1.19           H  
ATOM   2977 2HB  MET A 193       2.654 -14.172 -51.236  1.00  1.19           H  
ATOM   2978 1HG  MET A 193       2.158 -16.400 -50.486  1.00  1.19           H  
ATOM   2979 2HG  MET A 193       2.627 -15.980 -48.829  1.00  1.19           H  
ATOM   2980 1HE  MET A 193      -1.012 -14.502 -51.083  1.00  1.19           H  
ATOM   2981 2HE  MET A 193       0.639 -14.147 -51.612  1.00  1.19           H  
ATOM   2982 3HE  MET A 193       0.047 -15.825 -51.570  1.00  1.19           H  
ATOM   2983  N   SER A 194       5.596 -12.687 -50.371  1.00  1.25           N  
ATOM   2984  CA  SER A 194       6.259 -11.485 -50.867  1.00  1.25           C  
ATOM   2985  C   SER A 194       7.685 -11.753 -51.380  1.00  1.25           C  
ATOM   2986  O   SER A 194       8.274 -10.893 -52.039  1.00  1.25           O  
ATOM   2987  CB  SER A 194       6.300 -10.399 -49.795  1.00  1.25           C  
ATOM   2988  OG  SER A 194       7.245 -10.657 -48.764  1.00  1.25           O  
ATOM   2989  H   SER A 194       5.317 -12.714 -49.387  1.00  1.25           H  
ATOM   2990  HA  SER A 194       5.669 -11.100 -51.691  1.00  1.25           H  
ATOM   2991 1HB  SER A 194       6.521  -9.443 -50.260  1.00  1.25           H  
ATOM   2992 2HB  SER A 194       5.307 -10.321 -49.350  1.00  1.25           H  
ATOM   2993  HG  SER A 194       7.114 -11.570 -48.425  1.00  1.25           H  
ATOM   2994  N   ARG A 195       8.255 -12.929 -51.058  1.00  1.31           N  
ATOM   2995  CA  ARG A 195       9.602 -13.301 -51.486  1.00  1.31           C  
ATOM   2996  C   ARG A 195       9.593 -13.815 -52.920  1.00  1.31           C  
ATOM   2997  O   ARG A 195      10.648 -13.967 -53.539  1.00  1.31           O  
ATOM   2998  CB  ARG A 195      10.173 -14.398 -50.605  1.00  1.31           C  
ATOM   2999  CG  ARG A 195      10.403 -14.021 -49.166  1.00  1.31           C  
ATOM   3000  CD  ARG A 195      10.861 -15.192 -48.389  1.00  1.31           C  
ATOM   3001  NE  ARG A 195      11.016 -14.896 -46.978  1.00  1.31           N  
ATOM   3002  CZ  ARG A 195      11.171 -15.832 -46.025  1.00  1.31           C  
ATOM   3003  NH1 ARG A 195      11.177 -17.106 -46.355  1.00  1.31           N  
ATOM   3004  NH2 ARG A 195      11.313 -15.479 -44.760  1.00  1.31           N  
ATOM   3005  H   ARG A 195       7.730 -13.617 -50.526  1.00  1.31           H  
ATOM   3006  HA  ARG A 195      10.243 -12.422 -51.426  1.00  1.31           H  
ATOM   3007 1HB  ARG A 195       9.519 -15.262 -50.626  1.00  1.31           H  
ATOM   3008 2HB  ARG A 195      11.130 -14.715 -51.012  1.00  1.31           H  
ATOM   3009 1HG  ARG A 195      11.152 -13.234 -49.100  1.00  1.31           H  
ATOM   3010 2HG  ARG A 195       9.466 -13.668 -48.740  1.00  1.31           H  
ATOM   3011 1HD  ARG A 195      10.139 -15.995 -48.494  1.00  1.31           H  
ATOM   3012 2HD  ARG A 195      11.822 -15.524 -48.773  1.00  1.31           H  
ATOM   3013  HE  ARG A 195      11.009 -13.925 -46.695  1.00  1.31           H  
ATOM   3014 1HH1 ARG A 195      11.062 -17.382 -47.321  1.00  1.31           H  
ATOM   3015 2HH1 ARG A 195      11.288 -17.816 -45.638  1.00  1.31           H  
ATOM   3016 1HH2 ARG A 195      11.308 -14.501 -44.504  1.00  1.31           H  
ATOM   3017 2HH2 ARG A 195      11.427 -16.190 -44.049  1.00  1.31           H  
ATOM   3018  N   VAL A 196       8.400 -14.105 -53.437  1.00  1.38           N  
ATOM   3019  CA  VAL A 196       8.251 -14.583 -54.797  1.00  1.38           C  
ATOM   3020  C   VAL A 196       7.801 -13.405 -55.634  1.00  1.38           C  
ATOM   3021  O   VAL A 196       8.455 -13.030 -56.613  1.00  1.38           O  
ATOM   3022  CB  VAL A 196       7.227 -15.738 -54.861  1.00  1.38           C  
ATOM   3023  CG1 VAL A 196       7.005 -16.183 -56.292  1.00  1.38           C  
ATOM   3024  CG2 VAL A 196       7.755 -16.898 -54.050  1.00  1.38           C  
ATOM   3025  H   VAL A 196       7.556 -13.966 -52.884  1.00  1.38           H  
ATOM   3026  HA  VAL A 196       9.213 -14.937 -55.166  1.00  1.38           H  
ATOM   3027  HB  VAL A 196       6.266 -15.404 -54.458  1.00  1.38           H  
ATOM   3028 1HG1 VAL A 196       6.283 -16.992 -56.307  1.00  1.38           H  
ATOM   3029 2HG1 VAL A 196       6.625 -15.363 -56.865  1.00  1.38           H  
ATOM   3030 3HG1 VAL A 196       7.944 -16.525 -56.720  1.00  1.38           H  
ATOM   3031 1HG2 VAL A 196       7.057 -17.710 -54.099  1.00  1.38           H  
ATOM   3032 2HG2 VAL A 196       8.709 -17.221 -54.462  1.00  1.38           H  
ATOM   3033 3HG2 VAL A 196       7.893 -16.587 -53.009  1.00  1.38           H  
ATOM   3034  N   ARG A 197       6.680 -12.821 -55.233  1.00  1.45           N  
ATOM   3035  CA  ARG A 197       6.149 -11.627 -55.873  1.00  1.45           C  
ATOM   3036  C   ARG A 197       5.473 -10.764 -54.788  1.00  1.45           C  
ATOM   3037  O   ARG A 197       4.787 -11.297 -53.914  1.00  1.45           O  
ATOM   3038  CB  ARG A 197       5.194 -11.977 -57.010  1.00  1.45           C  
ATOM   3039  CG  ARG A 197       5.755 -12.654 -58.260  1.00  1.45           C  
ATOM   3040  CD  ARG A 197       6.610 -11.761 -59.061  1.00  1.45           C  
ATOM   3041  NE  ARG A 197       7.028 -12.399 -60.306  1.00  1.45           N  
ATOM   3042  CZ  ARG A 197       8.076 -13.247 -60.440  1.00  1.45           C  
ATOM   3043  NH1 ARG A 197       8.815 -13.586 -59.403  1.00  1.45           N  
ATOM   3044  NH2 ARG A 197       8.362 -13.748 -61.634  1.00  1.45           N  
ATOM   3045  H   ARG A 197       6.211 -13.194 -54.406  1.00  1.45           H  
ATOM   3046  HA  ARG A 197       6.989 -11.085 -56.301  1.00  1.45           H  
ATOM   3047 1HB  ARG A 197       4.569 -12.735 -56.642  1.00  1.45           H  
ATOM   3048 2HB  ARG A 197       4.581 -11.130 -57.302  1.00  1.45           H  
ATOM   3049 1HG  ARG A 197       6.323 -13.520 -58.012  1.00  1.45           H  
ATOM   3050 2HG  ARG A 197       4.917 -12.952 -58.886  1.00  1.45           H  
ATOM   3051 1HD  ARG A 197       6.056 -10.855 -59.309  1.00  1.45           H  
ATOM   3052 2HD  ARG A 197       7.501 -11.501 -58.493  1.00  1.45           H  
ATOM   3053  HE  ARG A 197       6.500 -12.178 -61.139  1.00  1.45           H  
ATOM   3054 1HH1 ARG A 197       8.613 -13.224 -58.457  1.00  1.45           H  
ATOM   3055 2HH1 ARG A 197       9.589 -14.219 -59.527  1.00  1.45           H  
ATOM   3056 1HH2 ARG A 197       7.802 -13.497 -62.437  1.00  1.45           H  
ATOM   3057 2HH2 ARG A 197       9.141 -14.381 -61.739  1.00  1.45           H  
ATOM   3058  N   PRO A 198       5.536  -9.429 -54.869  1.00  1.49           N  
ATOM   3059  CA  PRO A 198       4.983  -8.531 -53.872  1.00  1.49           C  
ATOM   3060  C   PRO A 198       3.471  -8.625 -53.789  1.00  1.49           C  
ATOM   3061  O   PRO A 198       2.788  -8.826 -54.790  1.00  1.49           O  
ATOM   3062  CB  PRO A 198       5.434  -7.155 -54.374  1.00  1.49           C  
ATOM   3063  CG  PRO A 198       5.682  -7.342 -55.867  1.00  1.49           C  
ATOM   3064  CD  PRO A 198       6.176  -8.764 -56.013  1.00  1.49           C  
ATOM   3065  HA  PRO A 198       5.437  -8.759 -52.899  1.00  1.49           H  
ATOM   3066 1HB  PRO A 198       4.657  -6.408 -54.161  1.00  1.49           H  
ATOM   3067 2HB  PRO A 198       6.339  -6.844 -53.829  1.00  1.49           H  
ATOM   3068 1HG  PRO A 198       4.752  -7.167 -56.431  1.00  1.49           H  
ATOM   3069 2HG  PRO A 198       6.414  -6.604 -56.226  1.00  1.49           H  
ATOM   3070 1HD  PRO A 198       5.824  -9.162 -56.971  1.00  1.49           H  
ATOM   3071 2HD  PRO A 198       7.274  -8.798 -55.917  1.00  1.49           H  
ATOM   3072  N   VAL A 199       2.965  -8.419 -52.579  1.00  1.51           N  
ATOM   3073  CA  VAL A 199       1.535  -8.475 -52.303  1.00  1.51           C  
ATOM   3074  C   VAL A 199       0.946  -7.159 -51.790  1.00  1.51           C  
ATOM   3075  O   VAL A 199      -0.193  -7.111 -51.322  1.00  1.51           O  
ATOM   3076  CB  VAL A 199       1.292  -9.578 -51.284  1.00  1.51           C  
ATOM   3077  CG1 VAL A 199       1.689 -10.960 -51.868  1.00  1.51           C  
ATOM   3078  CG2 VAL A 199       2.119  -9.270 -50.060  1.00  1.51           C  
ATOM   3079  H   VAL A 199       3.598  -8.258 -51.808  1.00  1.51           H  
ATOM   3080  HA  VAL A 199       1.025  -8.741 -53.229  1.00  1.51           H  
ATOM   3081  HB  VAL A 199       0.250  -9.601 -51.033  1.00  1.51           H  
ATOM   3082 1HG1 VAL A 199       1.513 -11.734 -51.128  1.00  1.51           H  
ATOM   3083 2HG1 VAL A 199       1.088 -11.167 -52.758  1.00  1.51           H  
ATOM   3084 3HG1 VAL A 199       2.743 -10.966 -52.138  1.00  1.51           H  
ATOM   3085 1HG2 VAL A 199       1.967 -10.026 -49.337  1.00  1.51           H  
ATOM   3086 2HG2 VAL A 199       3.171  -9.241 -50.332  1.00  1.51           H  
ATOM   3087 3HG2 VAL A 199       1.824  -8.300 -49.647  1.00  1.51           H  
ATOM   3088  N   LYS A 200       1.753  -6.099 -51.816  1.00  1.48           N  
ATOM   3089  CA  LYS A 200       1.364  -4.720 -51.450  1.00  1.48           C  
ATOM   3090  C   LYS A 200       1.003  -4.423 -49.974  1.00  1.48           C  
ATOM   3091  O   LYS A 200       1.454  -3.418 -49.423  1.00  1.48           O  
ATOM   3092  CB  LYS A 200       0.195  -4.262 -52.331  1.00  1.48           C  
ATOM   3093  CG  LYS A 200       0.481  -4.266 -53.834  1.00  1.48           C  
ATOM   3094  CD  LYS A 200       1.574  -3.312 -54.243  1.00  1.48           C  
ATOM   3095  CE  LYS A 200       1.713  -3.301 -55.765  1.00  1.48           C  
ATOM   3096  NZ  LYS A 200       2.815  -2.410 -56.230  1.00  1.48           N  
ATOM   3097  H   LYS A 200       2.682  -6.246 -52.175  1.00  1.48           H  
ATOM   3098  HA  LYS A 200       2.214  -4.082 -51.689  1.00  1.48           H  
ATOM   3099 1HB  LYS A 200      -0.678  -4.879 -52.161  1.00  1.48           H  
ATOM   3100 2HB  LYS A 200      -0.078  -3.246 -52.056  1.00  1.48           H  
ATOM   3101 1HG  LYS A 200       0.731  -5.273 -54.168  1.00  1.48           H  
ATOM   3102 2HG  LYS A 200      -0.406  -3.957 -54.342  1.00  1.48           H  
ATOM   3103 1HD  LYS A 200       1.332  -2.306 -53.899  1.00  1.48           H  
ATOM   3104 2HD  LYS A 200       2.519  -3.620 -53.794  1.00  1.48           H  
ATOM   3105 1HE  LYS A 200       1.907  -4.317 -56.110  1.00  1.48           H  
ATOM   3106 2HE  LYS A 200       0.776  -2.956 -56.200  1.00  1.48           H  
ATOM   3107 1HZ  LYS A 200       2.860  -2.437 -57.241  1.00  1.48           H  
ATOM   3108 2HZ  LYS A 200       2.635  -1.464 -55.925  1.00  1.48           H  
ATOM   3109 3HZ  LYS A 200       3.694  -2.726 -55.844  1.00  1.48           H  
ATOM   3110  N   GLY A 201       0.153  -5.247 -49.364  1.00  1.41           N  
ATOM   3111  CA  GLY A 201      -0.364  -4.988 -48.017  1.00  1.41           C  
ATOM   3112  C   GLY A 201       0.577  -5.366 -46.870  1.00  1.41           C  
ATOM   3113  O   GLY A 201       1.723  -5.758 -47.083  1.00  1.41           O  
ATOM   3114  H   GLY A 201      -0.162  -6.056 -49.883  1.00  1.41           H  
ATOM   3115 1HA  GLY A 201      -0.616  -3.930 -47.936  1.00  1.41           H  
ATOM   3116 2HA  GLY A 201      -1.299  -5.538 -47.899  1.00  1.41           H  
ATOM   3117  N   LEU A 202       0.053  -5.250 -45.637  1.00  1.32           N  
ATOM   3118  CA  LEU A 202       0.804  -5.488 -44.395  1.00  1.32           C  
ATOM   3119  C   LEU A 202       1.296  -6.927 -44.257  1.00  1.32           C  
ATOM   3120  O   LEU A 202       0.467  -7.826 -44.236  1.00  1.32           O  
ATOM   3121  CB  LEU A 202      -0.122  -5.257 -43.186  1.00  1.32           C  
ATOM   3122  CG  LEU A 202       0.533  -5.372 -41.833  1.00  1.32           C  
ATOM   3123  CD1 LEU A 202       1.510  -4.238 -41.695  1.00  1.32           C  
ATOM   3124  CD2 LEU A 202      -0.532  -5.354 -40.740  1.00  1.32           C  
ATOM   3125  H   LEU A 202      -0.904  -4.937 -45.561  1.00  1.32           H  
ATOM   3126  HA  LEU A 202       1.618  -4.776 -44.354  1.00  1.32           H  
ATOM   3127 1HB  LEU A 202      -0.562  -4.265 -43.263  1.00  1.32           H  
ATOM   3128 2HB  LEU A 202      -0.925  -5.994 -43.221  1.00  1.32           H  
ATOM   3129  HG  LEU A 202       1.094  -6.309 -41.771  1.00  1.32           H  
ATOM   3130 1HD1 LEU A 202       2.006  -4.303 -40.753  1.00  1.32           H  
ATOM   3131 2HD1 LEU A 202       2.241  -4.288 -42.483  1.00  1.32           H  
ATOM   3132 3HD1 LEU A 202       0.981  -3.294 -41.761  1.00  1.32           H  
ATOM   3133 1HD2 LEU A 202      -0.058  -5.428 -39.778  1.00  1.32           H  
ATOM   3134 2HD2 LEU A 202      -1.094  -4.423 -40.794  1.00  1.32           H  
ATOM   3135 3HD2 LEU A 202      -1.210  -6.197 -40.878  1.00  1.32           H  
ATOM   3136  N   PRO A 203       2.608  -7.199 -44.176  1.00  1.22           N  
ATOM   3137  CA  PRO A 203       3.170  -8.522 -43.980  1.00  1.22           C  
ATOM   3138  C   PRO A 203       2.737  -9.147 -42.657  1.00  1.22           C  
ATOM   3139  O   PRO A 203       2.571  -8.447 -41.659  1.00  1.22           O  
ATOM   3140  CB  PRO A 203       4.678  -8.255 -43.977  1.00  1.22           C  
ATOM   3141  CG  PRO A 203       4.846  -6.960 -44.738  1.00  1.22           C  
ATOM   3142  CD  PRO A 203       3.627  -6.147 -44.395  1.00  1.22           C  
ATOM   3143  HA  PRO A 203       2.898  -9.164 -44.825  1.00  1.22           H  
ATOM   3144 1HB  PRO A 203       5.042  -8.193 -42.941  1.00  1.22           H  
ATOM   3145 2HB  PRO A 203       5.206  -9.101 -44.448  1.00  1.22           H  
ATOM   3146 1HG  PRO A 203       5.784  -6.464 -44.445  1.00  1.22           H  
ATOM   3147 2HG  PRO A 203       4.919  -7.162 -45.818  1.00  1.22           H  
ATOM   3148 1HD  PRO A 203       3.804  -5.572 -43.483  1.00  1.22           H  
ATOM   3149 2HD  PRO A 203       3.399  -5.516 -45.266  1.00  1.22           H  
ATOM   3150  N   TRP A 204       2.621 -10.468 -42.654  1.00  1.12           N  
ATOM   3151  CA  TRP A 204       2.363 -11.254 -41.446  1.00  1.12           C  
ATOM   3152  C   TRP A 204       3.354 -12.400 -41.369  1.00  1.12           C  
ATOM   3153  O   TRP A 204       3.787 -12.943 -42.403  1.00  1.12           O  
ATOM   3154  CB  TRP A 204       0.967 -11.866 -41.370  1.00  1.12           C  
ATOM   3155  CG  TRP A 204      -0.180 -10.921 -41.241  1.00  1.12           C  
ATOM   3156  CD1 TRP A 204      -0.959 -10.421 -42.225  1.00  1.12           C  
ATOM   3157  CD2 TRP A 204      -0.668 -10.339 -40.008  1.00  1.12           C  
ATOM   3158  NE1 TRP A 204      -1.925  -9.602 -41.683  1.00  1.12           N  
ATOM   3159  CE2 TRP A 204      -1.749  -9.548 -40.328  1.00  1.12           C  
ATOM   3160  CE3 TRP A 204      -0.276 -10.431 -38.687  1.00  1.12           C  
ATOM   3161  CZ2 TRP A 204      -2.458  -8.865 -39.359  1.00  1.12           C  
ATOM   3162  CZ3 TRP A 204      -0.973  -9.727 -37.726  1.00  1.12           C  
ATOM   3163  CH2 TRP A 204      -2.040  -8.983 -38.053  1.00  1.12           C  
ATOM   3164  H   TRP A 204       2.743 -10.954 -43.525  1.00  1.12           H  
ATOM   3165  HA  TRP A 204       2.509 -10.619 -40.571  1.00  1.12           H  
ATOM   3166 1HB  TRP A 204       0.804 -12.448 -42.256  1.00  1.12           H  
ATOM   3167 2HB  TRP A 204       0.931 -12.560 -40.531  1.00  1.12           H  
ATOM   3168  HD1 TRP A 204      -0.849 -10.653 -43.282  1.00  1.12           H  
ATOM   3169  HE1 TRP A 204      -2.639  -9.116 -42.192  1.00  1.12           H  
ATOM   3170  HE3 TRP A 204       0.583 -11.040 -38.410  1.00  1.12           H  
ATOM   3171  HZ2 TRP A 204      -3.306  -8.252 -39.583  1.00  1.12           H  
ATOM   3172  HZ3 TRP A 204      -0.646  -9.805 -36.686  1.00  1.12           H  
ATOM   3173  HH2 TRP A 204      -2.581  -8.457 -37.266  1.00  1.12           H  
ATOM   3174  N   ASP A 205       3.740 -12.768 -40.148  1.00  1.04           N  
ATOM   3175  CA  ASP A 205       4.648 -13.890 -39.973  1.00  1.04           C  
ATOM   3176  C   ASP A 205       3.853 -15.155 -39.646  1.00  1.04           C  
ATOM   3177  O   ASP A 205       2.614 -15.170 -39.653  1.00  1.04           O  
ATOM   3178  CB  ASP A 205       5.682 -13.568 -38.877  1.00  1.04           C  
ATOM   3179  CG  ASP A 205       7.101 -14.282 -38.990  1.00  1.04           C  
ATOM   3180  OD1 ASP A 205       7.143 -15.399 -39.443  1.00  1.04           O  
ATOM   3181  OD2 ASP A 205       8.094 -13.701 -38.568  1.00  1.04           O  
ATOM   3182  H   ASP A 205       3.384 -12.292 -39.302  1.00  1.04           H  
ATOM   3183  HA  ASP A 205       5.185 -14.056 -40.906  1.00  1.04           H  
ATOM   3184 1HB  ASP A 205       5.837 -12.490 -38.853  1.00  1.04           H  
ATOM   3185 2HB  ASP A 205       5.255 -13.837 -37.916  1.00  1.04           H  
ATOM   3186  N   ILE A 206       4.599 -16.207 -39.342  1.00  0.98           N  
ATOM   3187  CA  ILE A 206       4.088 -17.522 -39.009  1.00  0.98           C  
ATOM   3188  C   ILE A 206       3.190 -17.488 -37.770  1.00  0.98           C  
ATOM   3189  O   ILE A 206       2.268 -18.284 -37.655  1.00  0.98           O  
ATOM   3190  CB  ILE A 206       5.301 -18.459 -38.768  1.00  0.98           C  
ATOM   3191  CG1 ILE A 206       4.901 -19.899 -38.787  1.00  0.98           C  
ATOM   3192  CG2 ILE A 206       5.988 -18.146 -37.439  1.00  0.98           C  
ATOM   3193  CD1 ILE A 206       6.108 -20.836 -38.830  1.00  0.98           C  
ATOM   3194  H   ILE A 206       5.608 -16.086 -39.379  1.00  0.98           H  
ATOM   3195  HA  ILE A 206       3.506 -17.894 -39.851  1.00  0.98           H  
ATOM   3196  HB  ILE A 206       6.024 -18.299 -39.562  1.00  0.98           H  
ATOM   3197 1HG1 ILE A 206       4.313 -20.108 -37.899  1.00  0.98           H  
ATOM   3198 2HG1 ILE A 206       4.281 -20.087 -39.660  1.00  0.98           H  
ATOM   3199 1HG2 ILE A 206       6.854 -18.795 -37.315  1.00  0.98           H  
ATOM   3200 2HG2 ILE A 206       6.313 -17.104 -37.434  1.00  0.98           H  
ATOM   3201 3HG2 ILE A 206       5.300 -18.323 -36.632  1.00  0.98           H  
ATOM   3202 1HD1 ILE A 206       5.775 -21.844 -38.844  1.00  0.98           H  
ATOM   3203 2HD1 ILE A 206       6.695 -20.639 -39.724  1.00  0.98           H  
ATOM   3204 3HD1 ILE A 206       6.729 -20.675 -37.950  1.00  0.98           H  
ATOM   3205  N   GLY A 207       3.414 -16.511 -36.894  1.00  0.94           N  
ATOM   3206  CA  GLY A 207       2.692 -16.372 -35.637  1.00  0.94           C  
ATOM   3207  C   GLY A 207       1.309 -15.726 -35.707  1.00  0.94           C  
ATOM   3208  O   GLY A 207       0.645 -15.634 -34.678  1.00  0.94           O  
ATOM   3209  H   GLY A 207       4.152 -15.849 -37.094  1.00  0.94           H  
ATOM   3210 1HA  GLY A 207       2.591 -17.360 -35.188  1.00  0.94           H  
ATOM   3211 2HA  GLY A 207       3.310 -15.790 -34.951  1.00  0.94           H  
ATOM   3212  N   ALA A 208       0.805 -15.329 -36.892  1.00  0.90           N  
ATOM   3213  CA  ALA A 208      -0.531 -14.670 -36.972  1.00  0.90           C  
ATOM   3214  C   ALA A 208      -1.706 -15.661 -36.878  1.00  0.90           C  
ATOM   3215  O   ALA A 208      -2.587 -15.722 -37.753  1.00  0.90           O  
ATOM   3216  CB  ALA A 208      -0.625 -13.928 -38.274  1.00  0.90           C  
ATOM   3217  H   ALA A 208       1.376 -15.429 -37.735  1.00  0.90           H  
ATOM   3218  HA  ALA A 208      -0.608 -13.977 -36.145  1.00  0.90           H  
ATOM   3219 1HB  ALA A 208      -1.560 -13.413 -38.345  1.00  0.90           H  
ATOM   3220 2HB  ALA A 208       0.190 -13.222 -38.312  1.00  0.90           H  
ATOM   3221 3HB  ALA A 208      -0.538 -14.614 -39.101  1.00  0.90           H  
ATOM   3222  N   ILE A 209      -1.629 -16.454 -35.814  1.00  0.86           N  
ATOM   3223  CA  ILE A 209      -2.445 -17.580 -35.418  1.00  0.86           C  
ATOM   3224  C   ILE A 209      -2.831 -17.664 -33.933  1.00  0.86           C  
ATOM   3225  O   ILE A 209      -1.998 -17.453 -33.052  1.00  0.86           O  
ATOM   3226  CB  ILE A 209      -1.688 -18.856 -35.808  1.00  0.86           C  
ATOM   3227  CG1 ILE A 209      -1.595 -18.961 -37.321  1.00  0.86           C  
ATOM   3228  CG2 ILE A 209      -2.295 -19.916 -35.227  1.00  0.86           C  
ATOM   3229  CD1 ILE A 209      -0.722 -20.033 -37.826  1.00  0.86           C  
ATOM   3230  H   ILE A 209      -0.876 -16.232 -35.187  1.00  0.86           H  
ATOM   3231  HA  ILE A 209      -3.368 -17.537 -35.995  1.00  0.86           H  
ATOM   3232  HB  ILE A 209      -0.655 -18.801 -35.448  1.00  0.86           H  
ATOM   3233 1HG1 ILE A 209      -2.588 -19.126 -37.704  1.00  0.86           H  
ATOM   3234 2HG1 ILE A 209      -1.220 -18.063 -37.713  1.00  0.86           H  
ATOM   3235 1HG2 ILE A 209      -1.793 -20.824 -35.492  1.00  0.86           H  
ATOM   3236 2HG2 ILE A 209      -2.298 -19.812 -34.151  1.00  0.86           H  
ATOM   3237 3HG2 ILE A 209      -3.277 -19.877 -35.612  1.00  0.86           H  
ATOM   3238 1HD1 ILE A 209      -0.733 -20.026 -38.913  1.00  0.86           H  
ATOM   3239 2HD1 ILE A 209       0.298 -19.875 -37.471  1.00  0.86           H  
ATOM   3240 3HD1 ILE A 209      -1.078 -20.962 -37.484  1.00  0.86           H  
ATOM   3241  N   SER A 210      -4.089 -17.971 -33.625  1.00  0.81           N  
ATOM   3242  CA  SER A 210      -4.436 -18.267 -32.228  1.00  0.81           C  
ATOM   3243  C   SER A 210      -5.546 -19.319 -32.055  1.00  0.81           C  
ATOM   3244  O   SER A 210      -6.321 -19.562 -32.982  1.00  0.81           O  
ATOM   3245  CB  SER A 210      -4.770 -17.019 -31.494  1.00  0.81           C  
ATOM   3246  OG  SER A 210      -3.692 -16.133 -31.500  1.00  0.81           O  
ATOM   3247  H   SER A 210      -4.786 -18.032 -34.367  1.00  0.81           H  
ATOM   3248  HA  SER A 210      -3.543 -18.676 -31.752  1.00  0.81           H  
ATOM   3249 1HB  SER A 210      -5.644 -16.544 -31.931  1.00  0.81           H  
ATOM   3250 2HB  SER A 210      -4.994 -17.290 -30.470  1.00  0.81           H  
ATOM   3251  HG  SER A 210      -2.904 -16.678 -31.765  1.00  0.81           H  
ATOM   3252  N   THR A 211      -5.627 -19.939 -30.859  1.00  0.76           N  
ATOM   3253  CA  THR A 211      -6.763 -20.848 -30.539  1.00  0.76           C  
ATOM   3254  C   THR A 211      -7.450 -20.406 -29.248  1.00  0.76           C  
ATOM   3255  O   THR A 211      -6.787 -20.114 -28.259  1.00  0.76           O  
ATOM   3256  CB  THR A 211      -6.357 -22.333 -30.353  1.00  0.76           C  
ATOM   3257  OG1 THR A 211      -5.749 -22.859 -31.517  1.00  0.76           O  
ATOM   3258  CG2 THR A 211      -7.596 -23.203 -30.043  1.00  0.76           C  
ATOM   3259  H   THR A 211      -4.918 -19.735 -30.143  1.00  0.76           H  
ATOM   3260  HA  THR A 211      -7.502 -20.790 -31.326  1.00  0.76           H  
ATOM   3261  HB  THR A 211      -5.652 -22.390 -29.552  1.00  0.76           H  
ATOM   3262  HG1 THR A 211      -4.850 -22.512 -31.573  1.00  0.76           H  
ATOM   3263 1HG2 THR A 211      -7.283 -24.236 -29.912  1.00  0.76           H  
ATOM   3264 2HG2 THR A 211      -8.074 -22.870 -29.133  1.00  0.76           H  
ATOM   3265 3HG2 THR A 211      -8.302 -23.141 -30.871  1.00  0.76           H  
ATOM   3266  N   ALA A 212      -8.780 -20.381 -29.220  1.00  0.72           N  
ATOM   3267  CA  ALA A 212      -9.457 -20.027 -27.968  1.00  0.72           C  
ATOM   3268  C   ALA A 212     -10.813 -20.703 -27.832  1.00  0.72           C  
ATOM   3269  O   ALA A 212     -11.401 -21.161 -28.809  1.00  0.72           O  
ATOM   3270  CB  ALA A 212      -9.619 -18.533 -27.854  1.00  0.72           C  
ATOM   3271  H   ALA A 212      -9.323 -20.592 -30.059  1.00  0.72           H  
ATOM   3272  HA  ALA A 212      -8.842 -20.361 -27.141  1.00  0.72           H  
ATOM   3273 1HB  ALA A 212     -10.083 -18.320 -26.905  1.00  0.72           H  
ATOM   3274 2HB  ALA A 212      -8.651 -18.063 -27.885  1.00  0.72           H  
ATOM   3275 3HB  ALA A 212     -10.245 -18.157 -28.665  1.00  0.72           H  
ATOM   3276  N   ARG A 213     -11.299 -20.793 -26.598  1.00  0.68           N  
ATOM   3277  CA  ARG A 213     -12.616 -21.375 -26.353  1.00  0.68           C  
ATOM   3278  C   ARG A 213     -13.663 -20.276 -26.397  1.00  0.68           C  
ATOM   3279  O   ARG A 213     -13.667 -19.387 -25.557  1.00  0.68           O  
ATOM   3280  CB  ARG A 213     -12.638 -22.073 -25.005  1.00  0.68           C  
ATOM   3281  CG  ARG A 213     -13.913 -22.805 -24.639  1.00  0.68           C  
ATOM   3282  CD  ARG A 213     -14.002 -24.118 -25.310  1.00  0.68           C  
ATOM   3283  NE  ARG A 213     -15.160 -24.863 -24.858  1.00  0.68           N  
ATOM   3284  CZ  ARG A 213     -15.506 -26.099 -25.235  1.00  0.68           C  
ATOM   3285  NH1 ARG A 213     -14.785 -26.809 -26.086  1.00  0.68           N  
ATOM   3286  NH2 ARG A 213     -16.606 -26.581 -24.714  1.00  0.68           N  
ATOM   3287  H   ARG A 213     -10.762 -20.415 -25.817  1.00  0.68           H  
ATOM   3288  HA  ARG A 213     -12.844 -22.094 -27.127  1.00  0.68           H  
ATOM   3289 1HB  ARG A 213     -11.845 -22.816 -24.984  1.00  0.68           H  
ATOM   3290 2HB  ARG A 213     -12.430 -21.365 -24.230  1.00  0.68           H  
ATOM   3291 1HG  ARG A 213     -13.963 -22.960 -23.562  1.00  0.68           H  
ATOM   3292 2HG  ARG A 213     -14.775 -22.211 -24.960  1.00  0.68           H  
ATOM   3293 1HD  ARG A 213     -14.090 -23.966 -26.374  1.00  0.68           H  
ATOM   3294 2HD  ARG A 213     -13.111 -24.705 -25.100  1.00  0.68           H  
ATOM   3295  HE  ARG A 213     -15.807 -24.409 -24.189  1.00  0.68           H  
ATOM   3296 1HH1 ARG A 213     -13.916 -26.432 -26.477  1.00  0.68           H  
ATOM   3297 2HH1 ARG A 213     -15.083 -27.740 -26.338  1.00  0.68           H  
ATOM   3298 1HH2 ARG A 213     -17.125 -25.970 -24.055  1.00  0.68           H  
ATOM   3299 2HH2 ARG A 213     -16.931 -27.503 -24.949  1.00  0.68           H  
ATOM   3300  N   TRP A 214     -14.524 -20.289 -27.389  1.00  0.65           N  
ATOM   3301  CA  TRP A 214     -15.477 -19.196 -27.530  1.00  0.65           C  
ATOM   3302  C   TRP A 214     -16.807 -19.599 -26.965  1.00  0.65           C  
ATOM   3303  O   TRP A 214     -17.167 -20.776 -27.030  1.00  0.65           O  
ATOM   3304  CB  TRP A 214     -15.693 -18.852 -28.977  1.00  0.65           C  
ATOM   3305  CG  TRP A 214     -14.503 -18.420 -29.664  1.00  0.65           C  
ATOM   3306  CD1 TRP A 214     -13.655 -19.228 -30.329  1.00  0.65           C  
ATOM   3307  CD2 TRP A 214     -13.984 -17.099 -29.798  1.00  0.65           C  
ATOM   3308  NE1 TRP A 214     -12.666 -18.500 -30.899  1.00  0.65           N  
ATOM   3309  CE2 TRP A 214     -12.853 -17.197 -30.596  1.00  0.65           C  
ATOM   3310  CE3 TRP A 214     -14.384 -15.852 -29.327  1.00  0.65           C  
ATOM   3311  CZ2 TRP A 214     -12.135 -16.116 -30.952  1.00  0.65           C  
ATOM   3312  CZ3 TRP A 214     -13.629 -14.762 -29.681  1.00  0.65           C  
ATOM   3313  CH2 TRP A 214     -12.535 -14.898 -30.482  1.00  0.65           C  
ATOM   3314  H   TRP A 214     -14.520 -21.058 -28.053  1.00  0.65           H  
ATOM   3315  HA  TRP A 214     -15.114 -18.321 -26.999  1.00  0.65           H  
ATOM   3316 1HB  TRP A 214     -16.087 -19.710 -29.496  1.00  0.65           H  
ATOM   3317 2HB  TRP A 214     -16.437 -18.058 -29.051  1.00  0.65           H  
ATOM   3318  HD1 TRP A 214     -13.761 -20.309 -30.406  1.00  0.65           H  
ATOM   3319  HE1 TRP A 214     -11.906 -18.879 -31.461  1.00  0.65           H  
ATOM   3320  HE3 TRP A 214     -15.267 -15.749 -28.690  1.00  0.65           H  
ATOM   3321  HZ2 TRP A 214     -11.280 -16.202 -31.582  1.00  0.65           H  
ATOM   3322  HZ3 TRP A 214     -13.916 -13.796 -29.312  1.00  0.65           H  
ATOM   3323  HH2 TRP A 214     -11.957 -14.025 -30.745  1.00  0.65           H  
ATOM   3324  N   GLY A 215     -17.572 -18.636 -26.463  1.00  0.63           N  
ATOM   3325  CA  GLY A 215     -18.911 -18.994 -26.030  1.00  0.63           C  
ATOM   3326  C   GLY A 215     -19.978 -17.944 -26.310  1.00  0.63           C  
ATOM   3327  O   GLY A 215     -19.730 -16.723 -26.279  1.00  0.63           O  
ATOM   3328  H   GLY A 215     -17.220 -17.681 -26.379  1.00  0.63           H  
ATOM   3329 1HA  GLY A 215     -19.197 -19.914 -26.522  1.00  0.63           H  
ATOM   3330 2HA  GLY A 215     -18.892 -19.213 -24.964  1.00  0.63           H  
ATOM   3331  N   GLY A 216     -21.194 -18.458 -26.526  1.00  0.62           N  
ATOM   3332  CA  GLY A 216     -22.365 -17.626 -26.757  1.00  0.62           C  
ATOM   3333  C   GLY A 216     -23.490 -18.306 -27.538  1.00  0.62           C  
ATOM   3334  O   GLY A 216     -23.470 -19.514 -27.763  1.00  0.62           O  
ATOM   3335  H   GLY A 216     -21.282 -19.478 -26.539  1.00  0.62           H  
ATOM   3336 1HA  GLY A 216     -22.747 -17.362 -25.786  1.00  0.62           H  
ATOM   3337 2HA  GLY A 216     -22.075 -16.704 -27.257  1.00  0.62           H  
ATOM   3338  N   ALA A 217     -24.536 -17.540 -27.854  1.00  0.62           N  
ATOM   3339  CA  ALA A 217     -25.692 -18.081 -28.571  1.00  0.62           C  
ATOM   3340  C   ALA A 217     -25.275 -18.529 -29.950  1.00  0.62           C  
ATOM   3341  O   ALA A 217     -24.455 -17.864 -30.584  1.00  0.62           O  
ATOM   3342  CB  ALA A 217     -26.788 -17.038 -28.696  1.00  0.62           C  
ATOM   3343  H   ALA A 217     -24.509 -16.554 -27.632  1.00  0.62           H  
ATOM   3344  HA  ALA A 217     -26.070 -18.943 -28.023  1.00  0.62           H  
ATOM   3345 1HB  ALA A 217     -27.637 -17.469 -29.229  1.00  0.62           H  
ATOM   3346 2HB  ALA A 217     -27.100 -16.716 -27.703  1.00  0.62           H  
ATOM   3347 3HB  ALA A 217     -26.411 -16.181 -29.252  1.00  0.62           H  
ATOM   3348  N   SER A 218     -25.839 -19.610 -30.462  1.00  0.62           N  
ATOM   3349  CA  SER A 218     -25.474 -19.948 -31.823  1.00  0.62           C  
ATOM   3350  C   SER A 218     -26.181 -19.043 -32.789  1.00  0.62           C  
ATOM   3351  O   SER A 218     -27.358 -18.714 -32.605  1.00  0.62           O  
ATOM   3352  CB  SER A 218     -25.757 -21.391 -32.199  1.00  0.62           C  
ATOM   3353  OG  SER A 218     -25.468 -21.600 -33.591  1.00  0.62           O  
ATOM   3354  H   SER A 218     -26.500 -20.173 -29.934  1.00  0.62           H  
ATOM   3355  HA  SER A 218     -24.416 -19.786 -31.943  1.00  0.62           H  
ATOM   3356 1HB  SER A 218     -25.133 -22.049 -31.597  1.00  0.62           H  
ATOM   3357 2HB  SER A 218     -26.798 -21.641 -31.990  1.00  0.62           H  
ATOM   3358  HG  SER A 218     -24.605 -21.160 -33.762  1.00  0.62           H  
ATOM   3359  N   LEU A 219     -25.482 -18.691 -33.849  1.00  0.62           N  
ATOM   3360  CA  LEU A 219     -26.074 -17.951 -34.940  1.00  0.62           C  
ATOM   3361  C   LEU A 219     -27.286 -18.678 -35.469  1.00  0.62           C  
ATOM   3362  O   LEU A 219     -28.258 -18.046 -35.877  1.00  0.62           O  
ATOM   3363  CB  LEU A 219     -25.074 -17.774 -36.063  1.00  0.62           C  
ATOM   3364  CG  LEU A 219     -25.600 -17.088 -37.289  1.00  0.62           C  
ATOM   3365  CD1 LEU A 219     -26.057 -15.703 -36.965  1.00  0.62           C  
ATOM   3366  CD2 LEU A 219     -24.536 -17.086 -38.317  1.00  0.62           C  
ATOM   3367  H   LEU A 219     -24.514 -18.993 -33.928  1.00  0.62           H  
ATOM   3368  HA  LEU A 219     -26.381 -16.974 -34.572  1.00  0.62           H  
ATOM   3369 1HB  LEU A 219     -24.225 -17.202 -35.689  1.00  0.62           H  
ATOM   3370 2HB  LEU A 219     -24.718 -18.761 -36.367  1.00  0.62           H  
ATOM   3371  HG  LEU A 219     -26.452 -17.639 -37.660  1.00  0.62           H  
ATOM   3372 1HD1 LEU A 219     -26.433 -15.253 -37.868  1.00  0.62           H  
ATOM   3373 2HD1 LEU A 219     -26.846 -15.738 -36.213  1.00  0.62           H  
ATOM   3374 3HD1 LEU A 219     -25.235 -15.133 -36.593  1.00  0.62           H  
ATOM   3375 1HD2 LEU A 219     -24.899 -16.619 -39.216  1.00  0.62           H  
ATOM   3376 2HD2 LEU A 219     -23.679 -16.542 -37.936  1.00  0.62           H  
ATOM   3377 3HD2 LEU A 219     -24.251 -18.110 -38.529  1.00  0.62           H  
ATOM   3378  N   ARG A 220     -27.213 -20.011 -35.506  1.00  0.63           N  
ATOM   3379  CA  ARG A 220     -28.295 -20.810 -36.037  1.00  0.63           C  
ATOM   3380  C   ARG A 220     -29.563 -20.577 -35.246  1.00  0.63           C  
ATOM   3381  O   ARG A 220     -30.623 -20.334 -35.817  1.00  0.63           O  
ATOM   3382  CB  ARG A 220     -27.925 -22.284 -35.993  1.00  0.63           C  
ATOM   3383  CG  ARG A 220     -28.952 -23.243 -36.512  1.00  0.63           C  
ATOM   3384  CD  ARG A 220     -28.427 -24.628 -36.501  1.00  0.63           C  
ATOM   3385  NE  ARG A 220     -29.328 -25.535 -37.153  1.00  0.63           N  
ATOM   3386  CZ  ARG A 220     -30.336 -26.202 -36.561  1.00  0.63           C  
ATOM   3387  NH1 ARG A 220     -30.542 -26.066 -35.267  1.00  0.63           N  
ATOM   3388  NH2 ARG A 220     -31.122 -26.992 -37.273  1.00  0.63           N  
ATOM   3389  H   ARG A 220     -26.414 -20.486 -35.091  1.00  0.63           H  
ATOM   3390  HA  ARG A 220     -28.460 -20.515 -37.068  1.00  0.63           H  
ATOM   3391 1HB  ARG A 220     -27.011 -22.441 -36.568  1.00  0.63           H  
ATOM   3392 2HB  ARG A 220     -27.708 -22.567 -34.962  1.00  0.63           H  
ATOM   3393 1HG  ARG A 220     -29.814 -23.210 -35.851  1.00  0.63           H  
ATOM   3394 2HG  ARG A 220     -29.264 -22.985 -37.514  1.00  0.63           H  
ATOM   3395 1HD  ARG A 220     -27.470 -24.660 -37.022  1.00  0.63           H  
ATOM   3396 2HD  ARG A 220     -28.290 -24.959 -35.474  1.00  0.63           H  
ATOM   3397  HE  ARG A 220     -29.186 -25.641 -38.162  1.00  0.63           H  
ATOM   3398 1HH1 ARG A 220     -29.942 -25.460 -34.723  1.00  0.63           H  
ATOM   3399 2HH1 ARG A 220     -31.300 -26.561 -34.820  1.00  0.63           H  
ATOM   3400 1HH2 ARG A 220     -30.976 -27.095 -38.270  1.00  0.63           H  
ATOM   3401 2HH2 ARG A 220     -31.881 -27.491 -36.825  1.00  0.63           H  
ATOM   3402  N   ASP A 221     -29.448 -20.591 -33.915  1.00  0.64           N  
ATOM   3403  CA  ASP A 221     -30.611 -20.417 -33.058  1.00  0.64           C  
ATOM   3404  C   ASP A 221     -31.217 -19.032 -33.288  1.00  0.64           C  
ATOM   3405  O   ASP A 221     -32.442 -18.874 -33.335  1.00  0.64           O  
ATOM   3406  CB  ASP A 221     -30.208 -20.519 -31.584  1.00  0.64           C  
ATOM   3407  CG  ASP A 221     -29.755 -21.912 -31.076  1.00  0.64           C  
ATOM   3408  OD1 ASP A 221     -29.991 -22.903 -31.730  1.00  0.64           O  
ATOM   3409  OD2 ASP A 221     -29.120 -21.938 -30.024  1.00  0.64           O  
ATOM   3410  H   ASP A 221     -28.539 -20.736 -33.499  1.00  0.64           H  
ATOM   3411  HA  ASP A 221     -31.354 -21.177 -33.301  1.00  0.64           H  
ATOM   3412 1HB  ASP A 221     -29.431 -19.784 -31.365  1.00  0.64           H  
ATOM   3413 2HB  ASP A 221     -31.075 -20.263 -31.011  1.00  0.64           H  
ATOM   3414  N   VAL A 222     -30.342 -18.035 -33.456  1.00  0.66           N  
ATOM   3415  CA  VAL A 222     -30.750 -16.650 -33.675  1.00  0.66           C  
ATOM   3416  C   VAL A 222     -31.448 -16.456 -35.025  1.00  0.66           C  
ATOM   3417  O   VAL A 222     -32.511 -15.827 -35.098  1.00  0.66           O  
ATOM   3418  CB  VAL A 222     -29.526 -15.733 -33.496  1.00  0.66           C  
ATOM   3419  CG1 VAL A 222     -29.849 -14.326 -33.903  1.00  0.66           C  
ATOM   3420  CG2 VAL A 222     -29.115 -15.784 -32.007  1.00  0.66           C  
ATOM   3421  H   VAL A 222     -29.345 -18.253 -33.395  1.00  0.66           H  
ATOM   3422  HA  VAL A 222     -31.458 -16.379 -32.900  1.00  0.66           H  
ATOM   3423  HB  VAL A 222     -28.708 -16.087 -34.121  1.00  0.66           H  
ATOM   3424 1HG1 VAL A 222     -28.973 -13.695 -33.762  1.00  0.66           H  
ATOM   3425 2HG1 VAL A 222     -30.140 -14.312 -34.955  1.00  0.66           H  
ATOM   3426 3HG1 VAL A 222     -30.664 -13.960 -33.294  1.00  0.66           H  
ATOM   3427 1HG2 VAL A 222     -28.264 -15.169 -31.827  1.00  0.66           H  
ATOM   3428 2HG2 VAL A 222     -29.936 -15.430 -31.396  1.00  0.66           H  
ATOM   3429 3HG2 VAL A 222     -28.877 -16.813 -31.732  1.00  0.66           H  
ATOM   3430  N   LEU A 223     -30.883 -17.020 -36.086  1.00  0.68           N  
ATOM   3431  CA  LEU A 223     -31.514 -16.931 -37.391  1.00  0.68           C  
ATOM   3432  C   LEU A 223     -32.852 -17.666 -37.415  1.00  0.68           C  
ATOM   3433  O   LEU A 223     -33.827 -17.178 -37.997  1.00  0.68           O  
ATOM   3434  CB  LEU A 223     -30.598 -17.523 -38.453  1.00  0.68           C  
ATOM   3435  CG  LEU A 223     -29.343 -16.739 -38.813  1.00  0.68           C  
ATOM   3436  CD1 LEU A 223     -28.465 -17.595 -39.700  1.00  0.68           C  
ATOM   3437  CD2 LEU A 223     -29.732 -15.470 -39.557  1.00  0.68           C  
ATOM   3438  H   LEU A 223     -30.000 -17.516 -35.983  1.00  0.68           H  
ATOM   3439  HA  LEU A 223     -31.689 -15.880 -37.617  1.00  0.68           H  
ATOM   3440 1HB  LEU A 223     -30.263 -18.491 -38.079  1.00  0.68           H  
ATOM   3441 2HB  LEU A 223     -31.174 -17.680 -39.364  1.00  0.68           H  
ATOM   3442  HG  LEU A 223     -28.794 -16.491 -37.909  1.00  0.68           H  
ATOM   3443 1HD1 LEU A 223     -27.573 -17.040 -39.948  1.00  0.68           H  
ATOM   3444 2HD1 LEU A 223     -28.186 -18.506 -39.168  1.00  0.68           H  
ATOM   3445 3HD1 LEU A 223     -28.999 -17.853 -40.610  1.00  0.68           H  
ATOM   3446 1HD2 LEU A 223     -28.838 -14.932 -39.825  1.00  0.68           H  
ATOM   3447 2HD2 LEU A 223     -30.273 -15.733 -40.465  1.00  0.68           H  
ATOM   3448 3HD2 LEU A 223     -30.363 -14.847 -38.924  1.00  0.68           H  
ATOM   3449  N   LEU A 224     -32.927 -18.820 -36.756  1.00  0.71           N  
ATOM   3450  CA  LEU A 224     -34.188 -19.539 -36.763  1.00  0.71           C  
ATOM   3451  C   LEU A 224     -35.236 -18.735 -35.972  1.00  0.71           C  
ATOM   3452  O   LEU A 224     -36.384 -18.623 -36.399  1.00  0.71           O  
ATOM   3453  CB  LEU A 224     -33.967 -20.955 -36.232  1.00  0.71           C  
ATOM   3454  CG  LEU A 224     -33.071 -21.834 -37.180  1.00  0.71           C  
ATOM   3455  CD1 LEU A 224     -32.783 -23.174 -36.534  1.00  0.71           C  
ATOM   3456  CD2 LEU A 224     -33.735 -21.990 -38.524  1.00  0.71           C  
ATOM   3457  H   LEU A 224     -32.113 -19.218 -36.284  1.00  0.71           H  
ATOM   3458  HA  LEU A 224     -34.535 -19.623 -37.793  1.00  0.71           H  
ATOM   3459 1HB  LEU A 224     -33.472 -20.892 -35.260  1.00  0.71           H  
ATOM   3460 2HB  LEU A 224     -34.929 -21.447 -36.111  1.00  0.71           H  
ATOM   3461  HG  LEU A 224     -32.129 -21.337 -37.335  1.00  0.71           H  
ATOM   3462 1HD1 LEU A 224     -32.141 -23.759 -37.193  1.00  0.71           H  
ATOM   3463 2HD1 LEU A 224     -32.279 -23.012 -35.580  1.00  0.71           H  
ATOM   3464 3HD1 LEU A 224     -33.716 -23.710 -36.370  1.00  0.71           H  
ATOM   3465 1HD2 LEU A 224     -33.091 -22.569 -39.156  1.00  0.71           H  
ATOM   3466 2HD2 LEU A 224     -34.693 -22.494 -38.414  1.00  0.71           H  
ATOM   3467 3HD2 LEU A 224     -33.889 -21.009 -38.967  1.00  0.71           H  
ATOM   3468  N   HIS A 225     -34.820 -18.095 -34.864  1.00  0.75           N  
ATOM   3469  CA  HIS A 225     -35.694 -17.234 -34.055  1.00  0.75           C  
ATOM   3470  C   HIS A 225     -36.268 -16.114 -34.923  1.00  0.75           C  
ATOM   3471  O   HIS A 225     -37.456 -15.790 -34.849  1.00  0.75           O  
ATOM   3472  CB  HIS A 225     -34.934 -16.655 -32.850  1.00  0.75           C  
ATOM   3473  CG  HIS A 225     -35.731 -15.756 -31.955  1.00  0.75           C  
ATOM   3474  ND1 HIS A 225     -36.728 -16.218 -31.121  1.00  0.75           N  
ATOM   3475  CD2 HIS A 225     -35.655 -14.426 -31.752  1.00  0.75           C  
ATOM   3476  CE1 HIS A 225     -37.239 -15.199 -30.449  1.00  0.75           C  
ATOM   3477  NE2 HIS A 225     -36.607 -14.098 -30.816  1.00  0.75           N  
ATOM   3478  H   HIS A 225     -33.864 -18.234 -34.535  1.00  0.75           H  
ATOM   3479  HA  HIS A 225     -36.529 -17.819 -33.673  1.00  0.75           H  
ATOM   3480 1HB  HIS A 225     -34.562 -17.477 -32.250  1.00  0.75           H  
ATOM   3481 2HB  HIS A 225     -34.075 -16.099 -33.196  1.00  0.75           H  
ATOM   3482  HD1 HIS A 225     -37.024 -17.168 -31.023  1.00  0.75           H  
ATOM   3483  HD2 HIS A 225     -35.014 -13.658 -32.177  1.00  0.75           H  
ATOM   3484  HE1 HIS A 225     -38.048 -15.357 -29.734  1.00  0.75           H  
ATOM   3485  N   ALA A 226     -35.408 -15.547 -35.773  1.00  0.80           N  
ATOM   3486  CA  ALA A 226     -35.750 -14.472 -36.699  1.00  0.80           C  
ATOM   3487  C   ALA A 226     -36.814 -14.869 -37.720  1.00  0.80           C  
ATOM   3488  O   ALA A 226     -37.380 -13.998 -38.393  1.00  0.80           O  
ATOM   3489  CB  ALA A 226     -34.513 -13.982 -37.417  1.00  0.80           C  
ATOM   3490  H   ALA A 226     -34.438 -15.860 -35.750  1.00  0.80           H  
ATOM   3491  HA  ALA A 226     -36.153 -13.672 -36.119  1.00  0.80           H  
ATOM   3492 1HB  ALA A 226     -34.770 -13.146 -38.065  1.00  0.80           H  
ATOM   3493 2HB  ALA A 226     -33.798 -13.666 -36.675  1.00  0.80           H  
ATOM   3494 3HB  ALA A 226     -34.096 -14.770 -38.010  1.00  0.80           H  
ATOM   3495  N   GLY A 227     -37.055 -16.169 -37.889  1.00  0.88           N  
ATOM   3496  CA  GLY A 227     -38.036 -16.641 -38.838  1.00  0.88           C  
ATOM   3497  C   GLY A 227     -37.433 -17.277 -40.074  1.00  0.88           C  
ATOM   3498  O   GLY A 227     -38.149 -17.525 -41.045  1.00  0.88           O  
ATOM   3499  H   GLY A 227     -36.589 -16.867 -37.313  1.00  0.88           H  
ATOM   3500 1HA  GLY A 227     -38.670 -17.373 -38.339  1.00  0.88           H  
ATOM   3501 2HA  GLY A 227     -38.679 -15.817 -39.133  1.00  0.88           H  
ATOM   3502  N   PHE A 228     -36.129 -17.541 -40.075  1.00  0.98           N  
ATOM   3503  CA  PHE A 228     -35.579 -18.175 -41.255  1.00  0.98           C  
ATOM   3504  C   PHE A 228     -35.875 -19.675 -41.273  1.00  0.98           C  
ATOM   3505  O   PHE A 228     -35.947 -20.305 -40.222  1.00  0.98           O  
ATOM   3506  CB  PHE A 228     -34.070 -17.971 -41.337  1.00  0.98           C  
ATOM   3507  CG  PHE A 228     -33.722 -16.633 -41.754  1.00  0.98           C  
ATOM   3508  CD1 PHE A 228     -33.250 -15.718 -40.864  1.00  0.98           C  
ATOM   3509  CD2 PHE A 228     -33.884 -16.270 -43.059  1.00  0.98           C  
ATOM   3510  CE1 PHE A 228     -32.942 -14.472 -41.251  1.00  0.98           C  
ATOM   3511  CE2 PHE A 228     -33.583 -15.025 -43.460  1.00  0.98           C  
ATOM   3512  CZ  PHE A 228     -33.109 -14.109 -42.550  1.00  0.98           C  
ATOM   3513  H   PHE A 228     -35.528 -17.334 -39.273  1.00  0.98           H  
ATOM   3514  HA  PHE A 228     -36.007 -17.672 -42.111  1.00  0.98           H  
ATOM   3515 1HB  PHE A 228     -33.622 -18.154 -40.364  1.00  0.98           H  
ATOM   3516 2HB  PHE A 228     -33.633 -18.681 -42.024  1.00  0.98           H  
ATOM   3517  HD1 PHE A 228     -33.119 -15.994 -39.842  1.00  0.98           H  
ATOM   3518  HD2 PHE A 228     -34.261 -16.995 -43.775  1.00  0.98           H  
ATOM   3519  HE1 PHE A 228     -32.563 -13.762 -40.522  1.00  0.98           H  
ATOM   3520  HE2 PHE A 228     -33.715 -14.749 -44.502  1.00  0.98           H  
ATOM   3521  HZ  PHE A 228     -32.863 -13.095 -42.864  1.00  0.98           H  
ATOM   3522  N   PRO A 229     -36.162 -20.249 -42.445  1.00  1.13           N  
ATOM   3523  CA  PRO A 229     -36.181 -21.673 -42.693  1.00  1.13           C  
ATOM   3524  C   PRO A 229     -34.796 -22.235 -42.433  1.00  1.13           C  
ATOM   3525  O   PRO A 229     -33.809 -21.540 -42.623  1.00  1.13           O  
ATOM   3526  CB  PRO A 229     -36.554 -21.755 -44.178  1.00  1.13           C  
ATOM   3527  CG  PRO A 229     -37.321 -20.471 -44.456  1.00  1.13           C  
ATOM   3528  CD  PRO A 229     -36.711 -19.429 -43.553  1.00  1.13           C  
ATOM   3529  HA  PRO A 229     -36.931 -22.149 -42.053  1.00  1.13           H  
ATOM   3530 1HB  PRO A 229     -35.649 -21.866 -44.794  1.00  1.13           H  
ATOM   3531 2HB  PRO A 229     -37.166 -22.651 -44.356  1.00  1.13           H  
ATOM   3532 1HG  PRO A 229     -37.231 -20.206 -45.521  1.00  1.13           H  
ATOM   3533 2HG  PRO A 229     -38.391 -20.621 -44.256  1.00  1.13           H  
ATOM   3534 1HD  PRO A 229     -35.953 -18.852 -44.067  1.00  1.13           H  
ATOM   3535 2HD  PRO A 229     -37.534 -18.795 -43.189  1.00  1.13           H  
ATOM   3536  N   GLU A 230     -34.715 -23.499 -42.034  1.00  1.33           N  
ATOM   3537  CA  GLU A 230     -33.404 -24.125 -41.831  1.00  1.33           C  
ATOM   3538  C   GLU A 230     -32.595 -24.176 -43.128  1.00  1.33           C  
ATOM   3539  O   GLU A 230     -31.365 -24.208 -43.097  1.00  1.33           O  
ATOM   3540  CB  GLU A 230     -33.547 -25.528 -41.241  1.00  1.33           C  
ATOM   3541  CG  GLU A 230     -34.029 -25.556 -39.792  1.00  1.33           C  
ATOM   3542  CD  GLU A 230     -34.203 -26.951 -39.250  1.00  1.33           C  
ATOM   3543  OE1 GLU A 230     -34.097 -27.885 -40.006  1.00  1.33           O  
ATOM   3544  OE2 GLU A 230     -34.425 -27.081 -38.070  1.00  1.33           O  
ATOM   3545  H   GLU A 230     -35.556 -24.032 -41.865  1.00  1.33           H  
ATOM   3546  HA  GLU A 230     -32.839 -23.525 -41.127  1.00  1.33           H  
ATOM   3547 1HB  GLU A 230     -34.244 -26.109 -41.846  1.00  1.33           H  
ATOM   3548 2HB  GLU A 230     -32.581 -26.033 -41.281  1.00  1.33           H  
ATOM   3549 1HG  GLU A 230     -33.294 -25.041 -39.177  1.00  1.33           H  
ATOM   3550 2HG  GLU A 230     -34.970 -25.011 -39.717  1.00  1.33           H  
ATOM   3551  N   GLU A 231     -33.280 -24.260 -44.267  1.00  1.54           N  
ATOM   3552  CA  GLU A 231     -32.581 -24.313 -45.539  1.00  1.54           C  
ATOM   3553  C   GLU A 231     -32.940 -23.147 -46.456  1.00  1.54           C  
ATOM   3554  O   GLU A 231     -33.970 -23.149 -47.134  1.00  1.54           O  
ATOM   3555  CB  GLU A 231     -32.847 -25.641 -46.258  1.00  1.54           C  
ATOM   3556  CG  GLU A 231     -32.347 -26.868 -45.505  1.00  1.54           C  
ATOM   3557  CD  GLU A 231     -32.577 -28.190 -46.231  1.00  1.54           C  
ATOM   3558  OE1 GLU A 231     -33.125 -28.202 -47.323  1.00  1.54           O  
ATOM   3559  OE2 GLU A 231     -32.193 -29.198 -45.681  1.00  1.54           O  
ATOM   3560  H   GLU A 231     -34.288 -24.248 -44.235  1.00  1.54           H  
ATOM   3561  HA  GLU A 231     -31.521 -24.251 -45.333  1.00  1.54           H  
ATOM   3562 1HB  GLU A 231     -33.915 -25.756 -46.446  1.00  1.54           H  
ATOM   3563 2HB  GLU A 231     -32.339 -25.631 -47.220  1.00  1.54           H  
ATOM   3564 1HG  GLU A 231     -31.278 -26.746 -45.327  1.00  1.54           H  
ATOM   3565 2HG  GLU A 231     -32.841 -26.907 -44.533  1.00  1.54           H  
ATOM   3566  N   LEU A 232     -32.066 -22.158 -46.536  1.00  1.71           N  
ATOM   3567  CA  LEU A 232     -32.336 -20.972 -47.343  1.00  1.71           C  
ATOM   3568  C   LEU A 232     -31.803 -21.265 -48.750  1.00  1.71           C  
ATOM   3569  O   LEU A 232     -30.855 -20.648 -49.249  1.00  1.71           O  
ATOM   3570  CB  LEU A 232     -31.662 -19.784 -46.688  1.00  1.71           C  
ATOM   3571  CG  LEU A 232     -32.061 -19.618 -45.236  1.00  1.71           C  
ATOM   3572  CD1 LEU A 232     -31.364 -18.439 -44.613  1.00  1.71           C  
ATOM   3573  CD2 LEU A 232     -33.508 -19.473 -45.162  1.00  1.71           C  
ATOM   3574  H   LEU A 232     -31.219 -22.209 -45.992  1.00  1.71           H  
ATOM   3575  HA  LEU A 232     -33.409 -20.800 -47.392  1.00  1.71           H  
ATOM   3576 1HB  LEU A 232     -30.604 -19.879 -46.759  1.00  1.71           H  
ATOM   3577 2HB  LEU A 232     -31.960 -18.884 -47.215  1.00  1.71           H  
ATOM   3578  HG  LEU A 232     -31.771 -20.508 -44.694  1.00  1.71           H  
ATOM   3579 1HD1 LEU A 232     -31.656 -18.344 -43.572  1.00  1.71           H  
ATOM   3580 2HD1 LEU A 232     -30.294 -18.549 -44.675  1.00  1.71           H  
ATOM   3581 3HD1 LEU A 232     -31.665 -17.576 -45.141  1.00  1.71           H  
ATOM   3582 1HD2 LEU A 232     -33.783 -19.393 -44.133  1.00  1.71           H  
ATOM   3583 2HD2 LEU A 232     -33.814 -18.580 -45.708  1.00  1.71           H  
ATOM   3584 3HD2 LEU A 232     -33.982 -20.346 -45.597  1.00  1.71           H  
ATOM   3585  N   GLN A 233     -32.499 -22.207 -49.381  1.00  1.74           N  
ATOM   3586  CA  GLN A 233     -32.089 -22.917 -50.587  1.00  1.74           C  
ATOM   3587  C   GLN A 233     -31.771 -22.089 -51.815  1.00  1.74           C  
ATOM   3588  O   GLN A 233     -30.929 -22.493 -52.613  1.00  1.74           O  
ATOM   3589  CB  GLN A 233     -33.174 -23.925 -50.983  1.00  1.74           C  
ATOM   3590  CG  GLN A 233     -33.323 -25.104 -50.030  1.00  1.74           C  
ATOM   3591  CD  GLN A 233     -34.426 -26.072 -50.450  1.00  1.74           C  
ATOM   3592  OE1 GLN A 233     -35.151 -25.821 -51.423  1.00  1.74           O  
ATOM   3593  NE2 GLN A 233     -34.570 -27.179 -49.721  1.00  1.74           N  
ATOM   3594  H   GLN A 233     -33.317 -22.548 -48.872  1.00  1.74           H  
ATOM   3595  HA  GLN A 233     -31.188 -23.476 -50.333  1.00  1.74           H  
ATOM   3596 1HB  GLN A 233     -34.137 -23.416 -51.030  1.00  1.74           H  
ATOM   3597 2HB  GLN A 233     -32.962 -24.316 -51.976  1.00  1.74           H  
ATOM   3598 1HG  GLN A 233     -32.381 -25.649 -49.977  1.00  1.74           H  
ATOM   3599 2HG  GLN A 233     -33.582 -24.719 -49.055  1.00  1.74           H  
ATOM   3600 1HE2 GLN A 233     -35.278 -27.843 -49.952  1.00  1.74           H  
ATOM   3601 2HE2 GLN A 233     -33.964 -27.363 -48.905  1.00  1.74           H  
ATOM   3602  N   GLY A 234     -32.395 -20.928 -51.994  1.00  1.62           N  
ATOM   3603  CA  GLY A 234     -32.173 -20.140 -53.220  1.00  1.62           C  
ATOM   3604  C   GLY A 234     -30.829 -19.386 -53.285  1.00  1.62           C  
ATOM   3605  O   GLY A 234     -30.788 -18.199 -53.603  1.00  1.62           O  
ATOM   3606  H   GLY A 234     -33.039 -20.601 -51.289  1.00  1.62           H  
ATOM   3607 1HA  GLY A 234     -32.248 -20.804 -54.080  1.00  1.62           H  
ATOM   3608 2HA  GLY A 234     -32.985 -19.420 -53.319  1.00  1.62           H  
ATOM   3609  N   GLY A 235     -29.737 -20.085 -52.978  1.00  1.39           N  
ATOM   3610  CA  GLY A 235     -28.386 -19.545 -53.032  1.00  1.39           C  
ATOM   3611  C   GLY A 235     -28.097 -18.486 -51.974  1.00  1.39           C  
ATOM   3612  O   GLY A 235     -27.254 -17.624 -52.204  1.00  1.39           O  
ATOM   3613  H   GLY A 235     -29.875 -21.059 -52.750  1.00  1.39           H  
ATOM   3614 1HA  GLY A 235     -27.677 -20.366 -52.917  1.00  1.39           H  
ATOM   3615 2HA  GLY A 235     -28.212 -19.122 -54.020  1.00  1.39           H  
ATOM   3616  N   GLU A 236     -28.780 -18.503 -50.831  1.00  1.13           N  
ATOM   3617  CA  GLU A 236     -28.554 -17.407 -49.894  1.00  1.13           C  
ATOM   3618  C   GLU A 236     -27.355 -17.530 -48.958  1.00  1.13           C  
ATOM   3619  O   GLU A 236     -26.900 -18.622 -48.602  1.00  1.13           O  
ATOM   3620  CB  GLU A 236     -29.828 -17.125 -49.119  1.00  1.13           C  
ATOM   3621  CG  GLU A 236     -30.974 -16.584 -50.007  1.00  1.13           C  
ATOM   3622  CD  GLU A 236     -32.259 -16.257 -49.264  1.00  1.13           C  
ATOM   3623  OE1 GLU A 236     -32.422 -16.697 -48.157  1.00  1.13           O  
ATOM   3624  OE2 GLU A 236     -33.075 -15.556 -49.817  1.00  1.13           O  
ATOM   3625  H   GLU A 236     -29.459 -19.235 -50.604  1.00  1.13           H  
ATOM   3626  HA  GLU A 236     -28.370 -16.518 -50.482  1.00  1.13           H  
ATOM   3627 1HB  GLU A 236     -30.163 -18.034 -48.632  1.00  1.13           H  
ATOM   3628 2HB  GLU A 236     -29.615 -16.397 -48.360  1.00  1.13           H  
ATOM   3629 1HG  GLU A 236     -30.621 -15.681 -50.503  1.00  1.13           H  
ATOM   3630 2HG  GLU A 236     -31.186 -17.323 -50.780  1.00  1.13           H  
ATOM   3631  N   HIS A 237     -26.866 -16.360 -48.566  1.00  0.92           N  
ATOM   3632  CA  HIS A 237     -25.755 -16.161 -47.654  1.00  0.92           C  
ATOM   3633  C   HIS A 237     -26.204 -15.379 -46.430  1.00  0.92           C  
ATOM   3634  O   HIS A 237     -27.127 -14.561 -46.493  1.00  0.92           O  
ATOM   3635  CB  HIS A 237     -24.645 -15.357 -48.354  1.00  0.92           C  
ATOM   3636  CG  HIS A 237     -24.052 -16.040 -49.545  1.00  0.92           C  
ATOM   3637  ND1 HIS A 237     -22.849 -16.729 -49.502  1.00  0.92           N  
ATOM   3638  CD2 HIS A 237     -24.504 -16.152 -50.814  1.00  0.92           C  
ATOM   3639  CE1 HIS A 237     -22.598 -17.239 -50.694  1.00  0.92           C  
ATOM   3640  NE2 HIS A 237     -23.583 -16.902 -51.508  1.00  0.92           N  
ATOM   3641  H   HIS A 237     -27.283 -15.525 -48.958  1.00  0.92           H  
ATOM   3642  HA  HIS A 237     -25.360 -17.113 -47.321  1.00  0.92           H  
ATOM   3643 1HB  HIS A 237     -25.039 -14.385 -48.675  1.00  0.92           H  
ATOM   3644 2HB  HIS A 237     -23.845 -15.167 -47.640  1.00  0.92           H  
ATOM   3645  HD2 HIS A 237     -25.432 -15.729 -51.211  1.00  0.92           H  
ATOM   3646  HE1 HIS A 237     -21.724 -17.833 -50.961  1.00  0.92           H  
ATOM   3647  HE2 HIS A 237     -23.659 -17.151 -52.486  1.00  0.92           H  
ATOM   3648  N   VAL A 238     -25.535 -15.617 -45.317  1.00  0.77           N  
ATOM   3649  CA  VAL A 238     -25.798 -14.851 -44.121  1.00  0.77           C  
ATOM   3650  C   VAL A 238     -24.730 -13.799 -44.015  1.00  0.77           C  
ATOM   3651  O   VAL A 238     -23.533 -14.096 -44.029  1.00  0.77           O  
ATOM   3652  CB  VAL A 238     -25.787 -15.720 -42.871  1.00  0.77           C  
ATOM   3653  CG1 VAL A 238     -26.060 -14.841 -41.641  1.00  0.77           C  
ATOM   3654  CG2 VAL A 238     -26.813 -16.813 -43.026  1.00  0.77           C  
ATOM   3655  H   VAL A 238     -24.802 -16.314 -45.319  1.00  0.77           H  
ATOM   3656  HA  VAL A 238     -26.769 -14.364 -44.203  1.00  0.77           H  
ATOM   3657  HB  VAL A 238     -24.800 -16.166 -42.748  1.00  0.77           H  
ATOM   3658 1HG1 VAL A 238     -26.047 -15.435 -40.749  1.00  0.77           H  
ATOM   3659 2HG1 VAL A 238     -25.297 -14.064 -41.565  1.00  0.77           H  
ATOM   3660 3HG1 VAL A 238     -27.040 -14.371 -41.748  1.00  0.77           H  
ATOM   3661 1HG2 VAL A 238     -26.813 -17.431 -42.165  1.00  0.77           H  
ATOM   3662 2HG2 VAL A 238     -27.780 -16.393 -43.141  1.00  0.77           H  
ATOM   3663 3HG2 VAL A 238     -26.568 -17.398 -43.900  1.00  0.77           H  
ATOM   3664  N   CYS A 239     -25.179 -12.567 -43.987  1.00  0.69           N  
ATOM   3665  CA  CYS A 239     -24.322 -11.420 -43.953  1.00  0.69           C  
ATOM   3666  C   CYS A 239     -24.246 -10.880 -42.555  1.00  0.69           C  
ATOM   3667  O   CYS A 239     -25.224 -10.906 -41.798  1.00  0.69           O  
ATOM   3668  CB  CYS A 239     -24.859 -10.336 -44.887  1.00  0.69           C  
ATOM   3669  SG  CYS A 239     -24.916 -10.842 -46.637  1.00  0.69           S  
ATOM   3670  H   CYS A 239     -26.176 -12.425 -43.969  1.00  0.69           H  
ATOM   3671  HA  CYS A 239     -23.328 -11.709 -44.272  1.00  0.69           H  
ATOM   3672 1HB  CYS A 239     -25.869 -10.061 -44.579  1.00  0.69           H  
ATOM   3673 2HB  CYS A 239     -24.232  -9.445 -44.805  1.00  0.69           H  
ATOM   3674  HG  CYS A 239     -25.815 -11.814 -46.478  1.00  0.69           H  
ATOM   3675  N   PHE A 240     -23.094 -10.340 -42.232  1.00  0.68           N  
ATOM   3676  CA  PHE A 240     -22.902  -9.732 -40.952  1.00  0.68           C  
ATOM   3677  C   PHE A 240     -22.336  -8.354 -41.195  1.00  0.68           C  
ATOM   3678  O   PHE A 240     -21.506  -8.170 -42.092  1.00  0.68           O  
ATOM   3679  CB  PHE A 240     -21.884 -10.543 -40.175  1.00  0.68           C  
ATOM   3680  CG  PHE A 240     -22.207 -11.940 -40.041  1.00  0.68           C  
ATOM   3681  CD1 PHE A 240     -21.656 -12.788 -40.970  1.00  0.68           C  
ATOM   3682  CD2 PHE A 240     -23.031 -12.441 -39.076  1.00  0.68           C  
ATOM   3683  CE1 PHE A 240     -21.891 -14.101 -40.950  1.00  0.68           C  
ATOM   3684  CE2 PHE A 240     -23.293 -13.780 -39.045  1.00  0.68           C  
ATOM   3685  CZ  PHE A 240     -22.707 -14.623 -40.001  1.00  0.68           C  
ATOM   3686  H   PHE A 240     -22.324 -10.389 -42.886  1.00  0.68           H  
ATOM   3687  HA  PHE A 240     -23.847  -9.664 -40.421  1.00  0.68           H  
ATOM   3688 1HB  PHE A 240     -20.966 -10.510 -40.726  1.00  0.68           H  
ATOM   3689 2HB  PHE A 240     -21.700 -10.122 -39.225  1.00  0.68           H  
ATOM   3690  HD1 PHE A 240     -21.005 -12.371 -41.736  1.00  0.68           H  
ATOM   3691  HD2 PHE A 240     -23.464 -11.770 -38.349  1.00  0.68           H  
ATOM   3692  HE1 PHE A 240     -21.424 -14.725 -41.694  1.00  0.68           H  
ATOM   3693  HE2 PHE A 240     -23.944 -14.180 -38.282  1.00  0.68           H  
ATOM   3694  HZ  PHE A 240     -22.888 -15.686 -40.000  1.00  0.68           H  
ATOM   3695  N   GLU A 241     -22.731  -7.404 -40.374  1.00  0.70           N  
ATOM   3696  CA  GLU A 241     -22.169  -6.065 -40.453  1.00  0.70           C  
ATOM   3697  C   GLU A 241     -21.743  -5.634 -39.089  1.00  0.70           C  
ATOM   3698  O   GLU A 241     -22.486  -5.856 -38.125  1.00  0.70           O  
ATOM   3699  CB  GLU A 241     -23.211  -5.069 -40.953  1.00  0.70           C  
ATOM   3700  CG  GLU A 241     -23.725  -5.315 -42.340  1.00  0.70           C  
ATOM   3701  CD  GLU A 241     -24.771  -4.329 -42.738  1.00  0.70           C  
ATOM   3702  OE1 GLU A 241     -25.126  -3.476 -41.941  1.00  0.70           O  
ATOM   3703  OE2 GLU A 241     -25.247  -4.427 -43.840  1.00  0.70           O  
ATOM   3704  H   GLU A 241     -23.459  -7.622 -39.695  1.00  0.70           H  
ATOM   3705  HA  GLU A 241     -21.303  -6.064 -41.109  1.00  0.70           H  
ATOM   3706 1HB  GLU A 241     -24.067  -5.086 -40.282  1.00  0.70           H  
ATOM   3707 2HB  GLU A 241     -22.792  -4.061 -40.919  1.00  0.70           H  
ATOM   3708 1HG  GLU A 241     -22.889  -5.259 -43.043  1.00  0.70           H  
ATOM   3709 2HG  GLU A 241     -24.145  -6.318 -42.394  1.00  0.70           H  
ATOM   3710  N   GLY A 242     -20.600  -4.970 -38.991  1.00  0.77           N  
ATOM   3711  CA  GLY A 242     -20.218  -4.436 -37.713  1.00  0.77           C  
ATOM   3712  C   GLY A 242     -20.562  -2.956 -37.554  1.00  0.77           C  
ATOM   3713  O   GLY A 242     -20.968  -2.292 -38.508  1.00  0.77           O  
ATOM   3714  H   GLY A 242     -19.977  -4.858 -39.791  1.00  0.77           H  
ATOM   3715 1HA  GLY A 242     -20.738  -5.011 -36.977  1.00  0.77           H  
ATOM   3716 2HA  GLY A 242     -19.153  -4.591 -37.553  1.00  0.77           H  
ATOM   3717  N   LEU A 243     -20.337  -2.427 -36.347  1.00  0.87           N  
ATOM   3718  CA  LEU A 243     -20.560  -1.007 -36.048  1.00  0.87           C  
ATOM   3719  C   LEU A 243     -19.593  -0.114 -36.806  1.00  0.87           C  
ATOM   3720  O   LEU A 243     -19.924   0.990 -37.235  1.00  0.87           O  
ATOM   3721  CB  LEU A 243     -20.340  -0.729 -34.551  1.00  0.87           C  
ATOM   3722  CG  LEU A 243     -21.345  -1.315 -33.594  1.00  0.87           C  
ATOM   3723  CD1 LEU A 243     -20.855  -1.078 -32.165  1.00  0.87           C  
ATOM   3724  CD2 LEU A 243     -22.698  -0.656 -33.829  1.00  0.87           C  
ATOM   3725  H   LEU A 243     -20.043  -3.065 -35.609  1.00  0.87           H  
ATOM   3726  HA  LEU A 243     -21.575  -0.743 -36.327  1.00  0.87           H  
ATOM   3727 1HB  LEU A 243     -19.357  -1.119 -34.277  1.00  0.87           H  
ATOM   3728 2HB  LEU A 243     -20.322   0.348 -34.401  1.00  0.87           H  
ATOM   3729  HG  LEU A 243     -21.432  -2.397 -33.759  1.00  0.87           H  
ATOM   3730 1HD1 LEU A 243     -21.567  -1.487 -31.489  1.00  0.87           H  
ATOM   3731 2HD1 LEU A 243     -19.890  -1.554 -32.016  1.00  0.87           H  
ATOM   3732 3HD1 LEU A 243     -20.759  -0.009 -31.983  1.00  0.87           H  
ATOM   3733 1HD2 LEU A 243     -23.433  -1.078 -33.141  1.00  0.87           H  
ATOM   3734 2HD2 LEU A 243     -22.613   0.417 -33.658  1.00  0.87           H  
ATOM   3735 3HD2 LEU A 243     -23.015  -0.828 -34.849  1.00  0.87           H  
ATOM   3736  N   ASP A 244     -18.380  -0.614 -36.922  1.00  0.99           N  
ATOM   3737  CA  ASP A 244     -17.252   0.072 -37.509  1.00  0.99           C  
ATOM   3738  C   ASP A 244     -17.459   0.401 -38.974  1.00  0.99           C  
ATOM   3739  O   ASP A 244     -17.938  -0.435 -39.745  1.00  0.99           O  
ATOM   3740  CB  ASP A 244     -16.049  -0.829 -37.437  1.00  0.99           C  
ATOM   3741  CG  ASP A 244     -15.605  -1.142 -36.101  1.00  0.99           C  
ATOM   3742  OD1 ASP A 244     -16.055  -0.554 -35.162  1.00  0.99           O  
ATOM   3743  OD2 ASP A 244     -14.801  -2.053 -36.011  1.00  0.99           O  
ATOM   3744  H   ASP A 244     -18.239  -1.537 -36.555  1.00  0.99           H  
ATOM   3745  HA  ASP A 244     -17.073   0.996 -36.959  1.00  0.99           H  
ATOM   3746 1HB  ASP A 244     -16.252  -1.746 -37.980  1.00  0.99           H  
ATOM   3747 2HB  ASP A 244     -15.239  -0.328 -37.927  1.00  0.99           H  
ATOM   3748  N   ALA A 245     -16.966   1.565 -39.388  1.00  1.13           N  
ATOM   3749  CA  ALA A 245     -17.025   1.943 -40.792  1.00  1.13           C  
ATOM   3750  C   ALA A 245     -15.803   2.767 -41.171  1.00  1.13           C  
ATOM   3751  O   ALA A 245     -15.162   3.375 -40.308  1.00  1.13           O  
ATOM   3752  CB  ALA A 245     -18.297   2.711 -41.073  1.00  1.13           C  
ATOM   3753  H   ALA A 245     -16.573   2.210 -38.719  1.00  1.13           H  
ATOM   3754  HA  ALA A 245     -17.008   1.036 -41.386  1.00  1.13           H  
ATOM   3755 1HB  ALA A 245     -18.333   2.964 -42.121  1.00  1.13           H  
ATOM   3756 2HB  ALA A 245     -19.157   2.091 -40.818  1.00  1.13           H  
ATOM   3757 3HB  ALA A 245     -18.313   3.619 -40.479  1.00  1.13           H  
ATOM   3758  N   ASP A 246     -15.463   2.760 -42.458  1.00  1.25           N  
ATOM   3759  CA  ASP A 246     -14.302   3.509 -42.918  1.00  1.25           C  
ATOM   3760  C   ASP A 246     -14.715   4.987 -43.073  1.00  1.25           C  
ATOM   3761  O   ASP A 246     -15.886   5.298 -42.857  1.00  1.25           O  
ATOM   3762  CB  ASP A 246     -13.782   2.866 -44.232  1.00  1.25           C  
ATOM   3763  CG  ASP A 246     -14.642   3.100 -45.509  1.00  1.25           C  
ATOM   3764  OD1 ASP A 246     -15.491   3.982 -45.523  1.00  1.25           O  
ATOM   3765  OD2 ASP A 246     -14.392   2.420 -46.485  1.00  1.25           O  
ATOM   3766  H   ASP A 246     -16.033   2.212 -43.106  1.00  1.25           H  
ATOM   3767  HA  ASP A 246     -13.528   3.446 -42.162  1.00  1.25           H  
ATOM   3768 1HB  ASP A 246     -12.752   3.086 -44.425  1.00  1.25           H  
ATOM   3769 2HB  ASP A 246     -13.808   1.785 -44.074  1.00  1.25           H  
ATOM   3770  N   PRO A 247     -13.819   5.921 -43.471  1.00  1.33           N  
ATOM   3771  CA  PRO A 247     -14.090   7.341 -43.680  1.00  1.33           C  
ATOM   3772  C   PRO A 247     -15.181   7.640 -44.713  1.00  1.33           C  
ATOM   3773  O   PRO A 247     -15.708   8.753 -44.752  1.00  1.33           O  
ATOM   3774  CB  PRO A 247     -12.730   7.880 -44.136  1.00  1.33           C  
ATOM   3775  CG  PRO A 247     -11.724   6.917 -43.564  1.00  1.33           C  
ATOM   3776  CD  PRO A 247     -12.393   5.580 -43.660  1.00  1.33           C  
ATOM   3777  HA  PRO A 247     -14.368   7.783 -42.710  1.00  1.33           H  
ATOM   3778 1HB  PRO A 247     -12.701   7.920 -45.236  1.00  1.33           H  
ATOM   3779 2HB  PRO A 247     -12.594   8.910 -43.776  1.00  1.33           H  
ATOM   3780 1HG  PRO A 247     -10.786   6.966 -44.138  1.00  1.33           H  
ATOM   3781 2HG  PRO A 247     -11.478   7.197 -42.529  1.00  1.33           H  
ATOM   3782 1HD  PRO A 247     -12.225   5.195 -44.672  1.00  1.33           H  
ATOM   3783 2HD  PRO A 247     -12.015   4.917 -42.878  1.00  1.33           H  
ATOM   3784  N   GLY A 248     -15.479   6.678 -45.596  1.00  1.33           N  
ATOM   3785  CA  GLY A 248     -16.494   6.852 -46.622  1.00  1.33           C  
ATOM   3786  C   GLY A 248     -17.842   6.319 -46.142  1.00  1.33           C  
ATOM   3787  O   GLY A 248     -18.838   6.376 -46.868  1.00  1.33           O  
ATOM   3788  H   GLY A 248     -15.066   5.751 -45.535  1.00  1.33           H  
ATOM   3789 1HA  GLY A 248     -16.580   7.906 -46.883  1.00  1.33           H  
ATOM   3790 2HA  GLY A 248     -16.187   6.315 -47.517  1.00  1.33           H  
ATOM   3791  N   GLY A 249     -17.872   5.806 -44.910  1.00  1.26           N  
ATOM   3792  CA  GLY A 249     -19.062   5.231 -44.314  1.00  1.26           C  
ATOM   3793  C   GLY A 249     -19.287   3.755 -44.648  1.00  1.26           C  
ATOM   3794  O   GLY A 249     -20.347   3.214 -44.323  1.00  1.26           O  
ATOM   3795  H   GLY A 249     -17.020   5.780 -44.352  1.00  1.26           H  
ATOM   3796 1HA  GLY A 249     -18.986   5.338 -43.232  1.00  1.26           H  
ATOM   3797 2HA  GLY A 249     -19.929   5.810 -44.623  1.00  1.26           H  
ATOM   3798  N   ALA A 250     -18.339   3.092 -45.324  1.00  1.14           N  
ATOM   3799  CA  ALA A 250     -18.587   1.687 -45.637  1.00  1.14           C  
ATOM   3800  C   ALA A 250     -18.346   0.841 -44.385  1.00  1.14           C  
ATOM   3801  O   ALA A 250     -17.289   0.964 -43.765  1.00  1.14           O  
ATOM   3802  CB  ALA A 250     -17.704   1.195 -46.772  1.00  1.14           C  
ATOM   3803  H   ALA A 250     -17.443   3.537 -45.574  1.00  1.14           H  
ATOM   3804  HA  ALA A 250     -19.618   1.607 -45.959  1.00  1.14           H  
ATOM   3805 1HB  ALA A 250     -17.937   0.153 -46.990  1.00  1.14           H  
ATOM   3806 2HB  ALA A 250     -17.884   1.804 -47.657  1.00  1.14           H  
ATOM   3807 3HB  ALA A 250     -16.660   1.278 -46.484  1.00  1.14           H  
ATOM   3808  N   PRO A 251     -19.282  -0.023 -43.967  1.00  1.01           N  
ATOM   3809  CA  PRO A 251     -19.150  -0.874 -42.804  1.00  1.01           C  
ATOM   3810  C   PRO A 251     -18.206  -2.034 -43.045  1.00  1.01           C  
ATOM   3811  O   PRO A 251     -18.096  -2.530 -44.182  1.00  1.01           O  
ATOM   3812  CB  PRO A 251     -20.579  -1.366 -42.583  1.00  1.01           C  
ATOM   3813  CG  PRO A 251     -21.191  -1.376 -43.970  1.00  1.01           C  
ATOM   3814  CD  PRO A 251     -20.557  -0.187 -44.692  1.00  1.01           C  
ATOM   3815  HA  PRO A 251     -18.824  -0.269 -41.953  1.00  1.01           H  
ATOM   3816 1HB  PRO A 251     -20.559  -2.365 -42.115  1.00  1.01           H  
ATOM   3817 2HB  PRO A 251     -21.095  -0.699 -41.879  1.00  1.01           H  
ATOM   3818 1HG  PRO A 251     -20.976  -2.338 -44.465  1.00  1.01           H  
ATOM   3819 2HG  PRO A 251     -22.286  -1.301 -43.900  1.00  1.01           H  
ATOM   3820 1HD  PRO A 251     -20.387  -0.460 -45.745  1.00  1.01           H  
ATOM   3821 2HD  PRO A 251     -21.187   0.714 -44.577  1.00  1.01           H  
ATOM   3822  N   TYR A 252     -17.603  -2.535 -41.973  1.00  0.90           N  
ATOM   3823  CA  TYR A 252     -16.883  -3.793 -42.104  1.00  0.90           C  
ATOM   3824  C   TYR A 252     -17.861  -4.933 -41.952  1.00  0.90           C  
ATOM   3825  O   TYR A 252     -18.439  -5.125 -40.878  1.00  0.90           O  
ATOM   3826  CB  TYR A 252     -15.757  -3.981 -41.089  1.00  0.90           C  
ATOM   3827  CG  TYR A 252     -15.005  -5.305 -41.335  1.00  0.90           C  
ATOM   3828  CD1 TYR A 252     -13.808  -5.263 -41.988  1.00  0.90           C  
ATOM   3829  CD2 TYR A 252     -15.541  -6.551 -40.948  1.00  0.90           C  
ATOM   3830  CE1 TYR A 252     -13.131  -6.412 -42.286  1.00  0.90           C  
ATOM   3831  CE2 TYR A 252     -14.840  -7.732 -41.244  1.00  0.90           C  
ATOM   3832  CZ  TYR A 252     -13.630  -7.648 -41.923  1.00  0.90           C  
ATOM   3833  OH  TYR A 252     -12.892  -8.775 -42.256  1.00  0.90           O  
ATOM   3834  H   TYR A 252     -17.688  -2.040 -41.081  1.00  0.90           H  
ATOM   3835  HA  TYR A 252     -16.462  -3.858 -43.101  1.00  0.90           H  
ATOM   3836 1HB  TYR A 252     -15.046  -3.171 -41.184  1.00  0.90           H  
ATOM   3837 2HB  TYR A 252     -16.153  -3.978 -40.075  1.00  0.90           H  
ATOM   3838  HD1 TYR A 252     -13.394  -4.306 -42.281  1.00  0.90           H  
ATOM   3839  HD2 TYR A 252     -16.500  -6.597 -40.433  1.00  0.90           H  
ATOM   3840  HE1 TYR A 252     -12.191  -6.345 -42.817  1.00  0.90           H  
ATOM   3841  HE2 TYR A 252     -15.243  -8.705 -40.957  1.00  0.90           H  
ATOM   3842  HH  TYR A 252     -13.423  -9.593 -42.150  1.00  0.90           H  
ATOM   3843  N   GLY A 253     -18.064  -5.684 -43.016  1.00  0.81           N  
ATOM   3844  CA  GLY A 253     -18.976  -6.807 -42.944  1.00  0.81           C  
ATOM   3845  C   GLY A 253     -18.328  -8.066 -43.476  1.00  0.81           C  
ATOM   3846  O   GLY A 253     -17.157  -8.052 -43.874  1.00  0.81           O  
ATOM   3847  H   GLY A 253     -17.602  -5.455 -43.892  1.00  0.81           H  
ATOM   3848 1HA  GLY A 253     -19.278  -6.972 -41.912  1.00  0.81           H  
ATOM   3849 2HA  GLY A 253     -19.880  -6.588 -43.514  1.00  0.81           H  
ATOM   3850  N   ALA A 254     -19.118  -9.130 -43.517  1.00  0.77           N  
ATOM   3851  CA  ALA A 254     -18.691 -10.427 -44.020  1.00  0.77           C  
ATOM   3852  C   ALA A 254     -19.878 -11.298 -44.339  1.00  0.77           C  
ATOM   3853  O   ALA A 254     -20.986 -11.045 -43.880  1.00  0.77           O  
ATOM   3854  CB  ALA A 254     -17.818 -11.154 -43.040  1.00  0.77           C  
ATOM   3855  H   ALA A 254     -20.060  -9.003 -43.149  1.00  0.77           H  
ATOM   3856  HA  ALA A 254     -18.140 -10.259 -44.928  1.00  0.77           H  
ATOM   3857 1HB  ALA A 254     -17.530 -12.088 -43.488  1.00  0.77           H  
ATOM   3858 2HB  ALA A 254     -16.934 -10.568 -42.796  1.00  0.77           H  
ATOM   3859 3HB  ALA A 254     -18.381 -11.355 -42.149  1.00  0.77           H  
ATOM   3860  N   SER A 255     -19.663 -12.354 -45.102  1.00  0.75           N  
ATOM   3861  CA  SER A 255     -20.756 -13.288 -45.288  1.00  0.75           C  
ATOM   3862  C   SER A 255     -20.314 -14.720 -45.442  1.00  0.75           C  
ATOM   3863  O   SER A 255     -19.232 -14.988 -45.964  1.00  0.75           O  
ATOM   3864  CB  SER A 255     -21.575 -12.857 -46.481  1.00  0.75           C  
ATOM   3865  OG  SER A 255     -20.816 -12.814 -47.654  1.00  0.75           O  
ATOM   3866  H   SER A 255     -18.760 -12.531 -45.518  1.00  0.75           H  
ATOM   3867  HA  SER A 255     -21.380 -13.239 -44.401  1.00  0.75           H  
ATOM   3868 1HB  SER A 255     -22.401 -13.554 -46.609  1.00  0.75           H  
ATOM   3869 2HB  SER A 255     -22.009 -11.898 -46.293  1.00  0.75           H  
ATOM   3870  HG  SER A 255     -20.558 -13.730 -47.823  1.00  0.75           H  
ATOM   3871  N   ILE A 256     -21.192 -15.628 -45.017  1.00  0.76           N  
ATOM   3872  CA  ILE A 256     -20.967 -17.058 -45.143  1.00  0.76           C  
ATOM   3873  C   ILE A 256     -22.219 -17.683 -45.759  1.00  0.76           C  
ATOM   3874  O   ILE A 256     -23.308 -17.177 -45.527  1.00  0.76           O  
ATOM   3875  CB  ILE A 256     -20.686 -17.674 -43.745  1.00  0.76           C  
ATOM   3876  CG1 ILE A 256     -21.891 -17.523 -42.814  1.00  0.76           C  
ATOM   3877  CG2 ILE A 256     -19.444 -17.024 -43.114  1.00  0.76           C  
ATOM   3878  CD1 ILE A 256     -21.686 -18.223 -41.464  1.00  0.76           C  
ATOM   3879  H   ILE A 256     -22.056 -15.283 -44.594  1.00  0.76           H  
ATOM   3880  HA  ILE A 256     -20.102 -17.208 -45.775  1.00  0.76           H  
ATOM   3881  HB  ILE A 256     -20.502 -18.743 -43.857  1.00  0.76           H  
ATOM   3882 1HG1 ILE A 256     -22.098 -16.483 -42.666  1.00  0.76           H  
ATOM   3883 2HG1 ILE A 256     -22.764 -17.971 -43.296  1.00  0.76           H  
ATOM   3884 1HG2 ILE A 256     -19.258 -17.481 -42.160  1.00  0.76           H  
ATOM   3885 2HG2 ILE A 256     -18.587 -17.175 -43.765  1.00  0.76           H  
ATOM   3886 3HG2 ILE A 256     -19.608 -15.959 -42.971  1.00  0.76           H  
ATOM   3887 1HD1 ILE A 256     -22.556 -18.094 -40.843  1.00  0.76           H  
ATOM   3888 2HD1 ILE A 256     -21.508 -19.286 -41.624  1.00  0.76           H  
ATOM   3889 3HD1 ILE A 256     -20.827 -17.788 -40.958  1.00  0.76           H  
ATOM   3890  N   PRO A 257     -22.149 -18.789 -46.496  1.00  0.78           N  
ATOM   3891  CA  PRO A 257     -23.304 -19.477 -47.033  1.00  0.78           C  
ATOM   3892  C   PRO A 257     -24.253 -19.851 -45.919  1.00  0.78           C  
ATOM   3893  O   PRO A 257     -23.805 -20.262 -44.835  1.00  0.78           O  
ATOM   3894  CB  PRO A 257     -22.684 -20.714 -47.681  1.00  0.78           C  
ATOM   3895  CG  PRO A 257     -21.272 -20.298 -48.011  1.00  0.78           C  
ATOM   3896  CD  PRO A 257     -20.864 -19.359 -46.893  1.00  0.78           C  
ATOM   3897  HA  PRO A 257     -23.802 -18.841 -47.785  1.00  0.78           H  
ATOM   3898 1HB  PRO A 257     -22.730 -21.566 -46.984  1.00  0.78           H  
ATOM   3899 2HB  PRO A 257     -23.264 -20.996 -48.571  1.00  0.78           H  
ATOM   3900 1HG  PRO A 257     -20.615 -21.178 -48.086  1.00  0.78           H  
ATOM   3901 2HG  PRO A 257     -21.249 -19.804 -48.994  1.00  0.78           H  
ATOM   3902 1HD  PRO A 257     -20.379 -19.894 -46.065  1.00  0.78           H  
ATOM   3903 2HD  PRO A 257     -20.219 -18.603 -47.349  1.00  0.78           H  
ATOM   3904  N   TYR A 258     -25.561 -19.813 -46.194  1.00  0.80           N  
ATOM   3905  CA  TYR A 258     -26.529 -20.214 -45.177  1.00  0.80           C  
ATOM   3906  C   TYR A 258     -26.282 -21.649 -44.751  1.00  0.80           C  
ATOM   3907  O   TYR A 258     -26.542 -22.019 -43.609  1.00  0.80           O  
ATOM   3908  CB  TYR A 258     -27.962 -20.175 -45.692  1.00  0.80           C  
ATOM   3909  CG  TYR A 258     -28.337 -21.461 -46.528  1.00  0.80           C  
ATOM   3910  CD1 TYR A 258     -28.815 -22.596 -45.861  1.00  0.80           C  
ATOM   3911  CD2 TYR A 258     -28.199 -21.518 -47.916  1.00  0.80           C  
ATOM   3912  CE1 TYR A 258     -29.119 -23.746 -46.569  1.00  0.80           C  
ATOM   3913  CE2 TYR A 258     -28.519 -22.670 -48.609  1.00  0.80           C  
ATOM   3914  CZ  TYR A 258     -28.971 -23.778 -47.942  1.00  0.80           C  
ATOM   3915  OH  TYR A 258     -29.265 -24.932 -48.639  1.00  0.80           O  
ATOM   3916  H   TYR A 258     -25.899 -19.458 -47.095  1.00  0.80           H  
ATOM   3917  HA  TYR A 258     -26.421 -19.581 -44.304  1.00  0.80           H  
ATOM   3918 1HB  TYR A 258     -28.639 -20.117 -44.845  1.00  0.80           H  
ATOM   3919 2HB  TYR A 258     -28.116 -19.294 -46.314  1.00  0.80           H  
ATOM   3920  HD1 TYR A 258     -28.927 -22.585 -44.779  1.00  0.80           H  
ATOM   3921  HD2 TYR A 258     -27.847 -20.674 -48.466  1.00  0.80           H  
ATOM   3922  HE1 TYR A 258     -29.467 -24.632 -46.042  1.00  0.80           H  
ATOM   3923  HE2 TYR A 258     -28.406 -22.695 -49.693  1.00  0.80           H  
ATOM   3924  HH  TYR A 258     -29.047 -24.809 -49.569  1.00  0.80           H  
ATOM   3925  N   GLY A 259     -25.720 -22.446 -45.668  1.00  0.82           N  
ATOM   3926  CA  GLY A 259     -25.438 -23.849 -45.436  1.00  0.82           C  
ATOM   3927  C   GLY A 259     -24.533 -24.025 -44.236  1.00  0.82           C  
ATOM   3928  O   GLY A 259     -24.570 -25.062 -43.578  1.00  0.82           O  
ATOM   3929  H   GLY A 259     -25.519 -22.050 -46.575  1.00  0.82           H  
ATOM   3930 1HA  GLY A 259     -26.371 -24.387 -45.277  1.00  0.82           H  
ATOM   3931 2HA  GLY A 259     -24.967 -24.275 -46.321  1.00  0.82           H  
ATOM   3932  N   ARG A 260     -23.685 -23.033 -43.969  1.00  0.84           N  
ATOM   3933  CA  ARG A 260     -22.811 -23.118 -42.831  1.00  0.84           C  
ATOM   3934  C   ARG A 260     -23.507 -22.537 -41.605  1.00  0.84           C  
ATOM   3935  O   ARG A 260     -23.586 -23.173 -40.559  1.00  0.84           O  
ATOM   3936  CB  ARG A 260     -21.501 -22.403 -43.093  1.00  0.84           C  
ATOM   3937  CG  ARG A 260     -20.518 -22.645 -42.002  1.00  0.84           C  
ATOM   3938  CD  ARG A 260     -19.158 -22.240 -42.318  1.00  0.84           C  
ATOM   3939  NE  ARG A 260     -18.279 -22.782 -41.319  1.00  0.84           N  
ATOM   3940  CZ  ARG A 260     -17.937 -24.085 -41.309  1.00  0.84           C  
ATOM   3941  NH1 ARG A 260     -18.424 -24.889 -42.228  1.00  0.84           N  
ATOM   3942  NH2 ARG A 260     -17.146 -24.568 -40.400  1.00  0.84           N  
ATOM   3943  H   ARG A 260     -23.694 -22.181 -44.522  1.00  0.84           H  
ATOM   3944  HA  ARG A 260     -22.591 -24.167 -42.635  1.00  0.84           H  
ATOM   3945 1HB  ARG A 260     -21.070 -22.746 -44.032  1.00  0.84           H  
ATOM   3946 2HB  ARG A 260     -21.676 -21.327 -43.182  1.00  0.84           H  
ATOM   3947 1HG  ARG A 260     -20.833 -22.097 -41.118  1.00  0.84           H  
ATOM   3948 2HG  ARG A 260     -20.499 -23.708 -41.782  1.00  0.84           H  
ATOM   3949 1HD  ARG A 260     -18.859 -22.624 -43.292  1.00  0.84           H  
ATOM   3950 2HD  ARG A 260     -19.077 -21.153 -42.303  1.00  0.84           H  
ATOM   3951  HE  ARG A 260     -17.894 -22.175 -40.600  1.00  0.84           H  
ATOM   3952 1HH1 ARG A 260     -19.043 -24.528 -42.939  1.00  0.84           H  
ATOM   3953 2HH1 ARG A 260     -18.173 -25.868 -42.226  1.00  0.84           H  
ATOM   3954 1HH2 ARG A 260     -16.754 -23.945 -39.691  1.00  0.84           H  
ATOM   3955 2HH2 ARG A 260     -16.933 -25.552 -40.403  1.00  0.84           H  
ATOM   3956  N   ALA A 261     -24.079 -21.345 -41.755  1.00  0.85           N  
ATOM   3957  CA  ALA A 261     -24.697 -20.653 -40.619  1.00  0.85           C  
ATOM   3958  C   ALA A 261     -25.817 -21.445 -39.953  1.00  0.85           C  
ATOM   3959  O   ALA A 261     -25.969 -21.429 -38.731  1.00  0.85           O  
ATOM   3960  CB  ALA A 261     -25.293 -19.357 -41.081  1.00  0.85           C  
ATOM   3961  H   ALA A 261     -24.051 -20.900 -42.675  1.00  0.85           H  
ATOM   3962  HA  ALA A 261     -23.920 -20.467 -39.879  1.00  0.85           H  
ATOM   3963 1HB  ALA A 261     -25.733 -18.841 -40.242  1.00  0.85           H  
ATOM   3964 2HB  ALA A 261     -24.553 -18.734 -41.544  1.00  0.85           H  
ATOM   3965 3HB  ALA A 261     -26.067 -19.589 -41.808  1.00  0.85           H  
ATOM   3966  N   LEU A 262     -26.604 -22.147 -40.761  1.00  0.87           N  
ATOM   3967  CA  LEU A 262     -27.720 -22.913 -40.246  1.00  0.87           C  
ATOM   3968  C   LEU A 262     -27.415 -24.390 -40.003  1.00  0.87           C  
ATOM   3969  O   LEU A 262     -28.325 -25.154 -39.653  1.00  0.87           O  
ATOM   3970  CB  LEU A 262     -28.922 -22.741 -41.176  1.00  0.87           C  
ATOM   3971  CG  LEU A 262     -29.455 -21.302 -41.246  1.00  0.87           C  
ATOM   3972  CD1 LEU A 262     -30.545 -21.202 -42.252  1.00  0.87           C  
ATOM   3973  CD2 LEU A 262     -29.988 -20.921 -39.878  1.00  0.87           C  
ATOM   3974  H   LEU A 262     -26.444 -22.128 -41.767  1.00  0.87           H  
ATOM   3975  HA  LEU A 262     -27.991 -22.472 -39.296  1.00  0.87           H  
ATOM   3976 1HB  LEU A 262     -28.625 -23.039 -42.186  1.00  0.87           H  
ATOM   3977 2HB  LEU A 262     -29.735 -23.392 -40.849  1.00  0.87           H  
ATOM   3978  HG  LEU A 262     -28.654 -20.624 -41.543  1.00  0.87           H  
ATOM   3979 1HD1 LEU A 262     -30.915 -20.188 -42.280  1.00  0.87           H  
ATOM   3980 2HD1 LEU A 262     -30.169 -21.482 -43.224  1.00  0.87           H  
ATOM   3981 3HD1 LEU A 262     -31.348 -21.859 -41.974  1.00  0.87           H  
ATOM   3982 1HD2 LEU A 262     -30.373 -19.920 -39.918  1.00  0.87           H  
ATOM   3983 2HD2 LEU A 262     -30.788 -21.603 -39.595  1.00  0.87           H  
ATOM   3984 3HD2 LEU A 262     -29.188 -20.982 -39.155  1.00  0.87           H  
ATOM   3985  N   SER A 263     -26.166 -24.821 -40.202  1.00  0.87           N  
ATOM   3986  CA  SER A 263     -25.861 -26.219 -39.957  1.00  0.87           C  
ATOM   3987  C   SER A 263     -25.432 -26.427 -38.515  1.00  0.87           C  
ATOM   3988  O   SER A 263     -24.514 -25.755 -38.041  1.00  0.87           O  
ATOM   3989  CB  SER A 263     -24.768 -26.743 -40.863  1.00  0.87           C  
ATOM   3990  OG  SER A 263     -24.368 -28.056 -40.467  1.00  0.87           O  
ATOM   3991  H   SER A 263     -25.418 -24.178 -40.468  1.00  0.87           H  
ATOM   3992  HA  SER A 263     -26.762 -26.774 -40.184  1.00  0.87           H  
ATOM   3993 1HB  SER A 263     -25.141 -26.776 -41.883  1.00  0.87           H  
ATOM   3994 2HB  SER A 263     -23.912 -26.064 -40.848  1.00  0.87           H  
ATOM   3995  HG  SER A 263     -23.855 -28.399 -41.208  1.00  0.87           H  
ATOM   3996  N   PRO A 264     -25.973 -27.429 -37.810  1.00  0.87           N  
ATOM   3997  CA  PRO A 264     -25.631 -27.748 -36.446  1.00  0.87           C  
ATOM   3998  C   PRO A 264     -24.189 -28.237 -36.353  1.00  0.87           C  
ATOM   3999  O   PRO A 264     -23.630 -28.310 -35.266  1.00  0.87           O  
ATOM   4000  CB  PRO A 264     -26.638 -28.844 -36.085  1.00  0.87           C  
ATOM   4001  CG  PRO A 264     -27.009 -29.478 -37.404  1.00  0.87           C  
ATOM   4002  CD  PRO A 264     -26.966 -28.349 -38.413  1.00  0.87           C  
ATOM   4003  HA  PRO A 264     -25.777 -26.856 -35.820  1.00  0.87           H  
ATOM   4004 1HB  PRO A 264     -26.176 -29.557 -35.387  1.00  0.87           H  
ATOM   4005 2HB  PRO A 264     -27.502 -28.402 -35.568  1.00  0.87           H  
ATOM   4006 1HG  PRO A 264     -26.300 -30.285 -37.643  1.00  0.87           H  
ATOM   4007 2HG  PRO A 264     -28.004 -29.941 -37.332  1.00  0.87           H  
ATOM   4008 1HD  PRO A 264     -26.606 -28.771 -39.362  1.00  0.87           H  
ATOM   4009 2HD  PRO A 264     -27.949 -27.861 -38.508  1.00  0.87           H  
ATOM   4010  N   ALA A 265     -23.595 -28.627 -37.491  1.00  0.86           N  
ATOM   4011  CA  ALA A 265     -22.227 -29.112 -37.487  1.00  0.86           C  
ATOM   4012  C   ALA A 265     -21.208 -27.983 -37.637  1.00  0.86           C  
ATOM   4013  O   ALA A 265     -20.008 -28.240 -37.605  1.00  0.86           O  
ATOM   4014  CB  ALA A 265     -22.035 -30.115 -38.608  1.00  0.86           C  
ATOM   4015  H   ALA A 265     -24.057 -28.543 -38.398  1.00  0.86           H  
ATOM   4016  HA  ALA A 265     -22.047 -29.603 -36.531  1.00  0.86           H  
ATOM   4017 1HB  ALA A 265     -21.016 -30.500 -38.582  1.00  0.86           H  
ATOM   4018 2HB  ALA A 265     -22.739 -30.937 -38.484  1.00  0.86           H  
ATOM   4019 3HB  ALA A 265     -22.215 -29.623 -39.562  1.00  0.86           H  
ATOM   4020  N   ALA A 266     -21.672 -26.747 -37.871  1.00  0.82           N  
ATOM   4021  CA  ALA A 266     -20.756 -25.629 -38.093  1.00  0.82           C  
ATOM   4022  C   ALA A 266     -20.425 -24.843 -36.828  1.00  0.82           C  
ATOM   4023  O   ALA A 266     -19.413 -24.146 -36.779  1.00  0.82           O  
ATOM   4024  CB  ALA A 266     -21.326 -24.688 -39.111  1.00  0.82           C  
ATOM   4025  H   ALA A 266     -22.677 -26.565 -37.891  1.00  0.82           H  
ATOM   4026  HA  ALA A 266     -19.827 -26.037 -38.487  1.00  0.82           H  
ATOM   4027 1HB  ALA A 266     -20.614 -23.894 -39.295  1.00  0.82           H  
ATOM   4028 2HB  ALA A 266     -21.528 -25.222 -40.037  1.00  0.82           H  
ATOM   4029 3HB  ALA A 266     -22.256 -24.269 -38.728  1.00  0.82           H  
ATOM   4030  N   ASP A 267     -21.315 -24.877 -35.840  1.00  0.78           N  
ATOM   4031  CA  ASP A 267     -21.127 -24.106 -34.607  1.00  0.78           C  
ATOM   4032  C   ASP A 267     -20.833 -22.619 -34.809  1.00  0.78           C  
ATOM   4033  O   ASP A 267     -20.001 -22.056 -34.097  1.00  0.78           O  
ATOM   4034  CB  ASP A 267     -20.019 -24.704 -33.739  1.00  0.78           C  
ATOM   4035  CG  ASP A 267     -20.381 -26.102 -33.170  1.00  0.78           C  
ATOM   4036  OD1 ASP A 267     -21.530 -26.437 -33.221  1.00  0.78           O  
ATOM   4037  OD2 ASP A 267     -19.505 -26.797 -32.672  1.00  0.78           O  
ATOM   4038  H   ASP A 267     -22.129 -25.468 -35.939  1.00  0.78           H  
ATOM   4039  HA  ASP A 267     -22.059 -24.173 -34.041  1.00  0.78           H  
ATOM   4040 1HB  ASP A 267     -19.101 -24.756 -34.305  1.00  0.78           H  
ATOM   4041 2HB  ASP A 267     -19.829 -24.034 -32.898  1.00  0.78           H  
ATOM   4042  N   VAL A 268     -21.512 -21.957 -35.739  1.00  0.73           N  
ATOM   4043  CA  VAL A 268     -21.221 -20.536 -35.903  1.00  0.73           C  
ATOM   4044  C   VAL A 268     -21.870 -19.810 -34.723  1.00  0.73           C  
ATOM   4045  O   VAL A 268     -23.071 -19.993 -34.477  1.00  0.73           O  
ATOM   4046  CB  VAL A 268     -21.754 -20.023 -37.262  1.00  0.73           C  
ATOM   4047  CG1 VAL A 268     -21.488 -18.548 -37.370  1.00  0.73           C  
ATOM   4048  CG2 VAL A 268     -21.094 -20.808 -38.371  1.00  0.73           C  
ATOM   4049  H   VAL A 268     -22.189 -22.435 -36.321  1.00  0.73           H  
ATOM   4050  HA  VAL A 268     -20.142 -20.378 -35.868  1.00  0.73           H  
ATOM   4051  HB  VAL A 268     -22.834 -20.166 -37.317  1.00  0.73           H  
ATOM   4052 1HG1 VAL A 268     -21.849 -18.174 -38.319  1.00  0.73           H  
ATOM   4053 2HG1 VAL A 268     -21.981 -18.023 -36.556  1.00  0.73           H  
ATOM   4054 3HG1 VAL A 268     -20.428 -18.386 -37.298  1.00  0.73           H  
ATOM   4055 1HG2 VAL A 268     -21.453 -20.463 -39.335  1.00  0.73           H  
ATOM   4056 2HG2 VAL A 268     -20.026 -20.679 -38.306  1.00  0.73           H  
ATOM   4057 3HG2 VAL A 268     -21.335 -21.858 -38.247  1.00  0.73           H  
ATOM   4058  N   LEU A 269     -21.065 -19.067 -33.944  1.00  0.69           N  
ATOM   4059  CA  LEU A 269     -21.582 -18.438 -32.720  1.00  0.69           C  
ATOM   4060  C   LEU A 269     -21.555 -16.926 -32.706  1.00  0.69           C  
ATOM   4061  O   LEU A 269     -20.645 -16.303 -33.252  1.00  0.69           O  
ATOM   4062  CB  LEU A 269     -20.804 -18.857 -31.458  1.00  0.69           C  
ATOM   4063  CG  LEU A 269     -20.654 -20.352 -31.117  1.00  0.69           C  
ATOM   4064  CD1 LEU A 269     -19.868 -20.467 -29.785  1.00  0.69           C  
ATOM   4065  CD2 LEU A 269     -21.994 -21.006 -31.045  1.00  0.69           C  
ATOM   4066  H   LEU A 269     -20.096 -18.928 -34.238  1.00  0.69           H  
ATOM   4067  HA  LEU A 269     -22.613 -18.735 -32.597  1.00  0.69           H  
ATOM   4068 1HB  LEU A 269     -19.799 -18.444 -31.532  1.00  0.69           H  
ATOM   4069 2HB  LEU A 269     -21.294 -18.388 -30.596  1.00  0.69           H  
ATOM   4070  HG  LEU A 269     -20.058 -20.843 -31.887  1.00  0.69           H  
ATOM   4071 1HD1 LEU A 269     -19.727 -21.519 -29.529  1.00  0.69           H  
ATOM   4072 2HD1 LEU A 269     -18.897 -19.985 -29.885  1.00  0.69           H  
ATOM   4073 3HD1 LEU A 269     -20.433 -19.977 -28.990  1.00  0.69           H  
ATOM   4074 1HD2 LEU A 269     -21.868 -22.060 -30.809  1.00  0.69           H  
ATOM   4075 2HD2 LEU A 269     -22.595 -20.517 -30.276  1.00  0.69           H  
ATOM   4076 3HD2 LEU A 269     -22.477 -20.914 -32.005  1.00  0.69           H  
ATOM   4077  N   LEU A 270     -22.521 -16.334 -32.008  1.00  0.66           N  
ATOM   4078  CA  LEU A 270     -22.510 -14.903 -31.735  1.00  0.66           C  
ATOM   4079  C   LEU A 270     -21.901 -14.696 -30.351  1.00  0.66           C  
ATOM   4080  O   LEU A 270     -22.605 -14.506 -29.353  1.00  0.66           O  
ATOM   4081  CB  LEU A 270     -23.899 -14.313 -31.874  1.00  0.66           C  
ATOM   4082  CG  LEU A 270     -24.482 -14.516 -33.258  1.00  0.66           C  
ATOM   4083  CD1 LEU A 270     -25.808 -13.876 -33.326  1.00  0.66           C  
ATOM   4084  CD2 LEU A 270     -23.520 -13.949 -34.247  1.00  0.66           C  
ATOM   4085  H   LEU A 270     -23.261 -16.900 -31.594  1.00  0.66           H  
ATOM   4086  HA  LEU A 270     -21.878 -14.413 -32.464  1.00  0.66           H  
ATOM   4087 1HB  LEU A 270     -24.563 -14.790 -31.149  1.00  0.66           H  
ATOM   4088 2HB  LEU A 270     -23.853 -13.245 -31.670  1.00  0.66           H  
ATOM   4089  HG  LEU A 270     -24.619 -15.581 -33.454  1.00  0.66           H  
ATOM   4090 1HD1 LEU A 270     -26.245 -14.012 -34.313  1.00  0.66           H  
ATOM   4091 2HD1 LEU A 270     -26.439 -14.314 -32.587  1.00  0.66           H  
ATOM   4092 3HD1 LEU A 270     -25.682 -12.833 -33.124  1.00  0.66           H  
ATOM   4093 1HD2 LEU A 270     -23.879 -14.056 -35.251  1.00  0.66           H  
ATOM   4094 2HD2 LEU A 270     -23.387 -12.923 -34.019  1.00  0.66           H  
ATOM   4095 3HD2 LEU A 270     -22.574 -14.461 -34.150  1.00  0.66           H  
ATOM   4096  N   ALA A 271     -20.586 -14.858 -30.302  1.00  0.65           N  
ATOM   4097  CA  ALA A 271     -19.823 -14.916 -29.070  1.00  0.65           C  
ATOM   4098  C   ALA A 271     -19.882 -13.653 -28.252  1.00  0.65           C  
ATOM   4099  O   ALA A 271     -19.847 -12.538 -28.786  1.00  0.65           O  
ATOM   4100  CB  ALA A 271     -18.364 -15.208 -29.360  1.00  0.65           C  
ATOM   4101  H   ALA A 271     -20.101 -14.949 -31.189  1.00  0.65           H  
ATOM   4102  HA  ALA A 271     -20.236 -15.724 -28.475  1.00  0.65           H  
ATOM   4103 1HB  ALA A 271     -17.819 -15.293 -28.414  1.00  0.65           H  
ATOM   4104 2HB  ALA A 271     -18.284 -16.146 -29.911  1.00  0.65           H  
ATOM   4105 3HB  ALA A 271     -17.944 -14.411 -29.947  1.00  0.65           H  
ATOM   4106  N   TYR A 272     -19.899 -13.860 -26.940  1.00  0.65           N  
ATOM   4107  CA  TYR A 272     -19.814 -12.797 -25.956  1.00  0.65           C  
ATOM   4108  C   TYR A 272     -18.707 -13.084 -24.933  1.00  0.65           C  
ATOM   4109  O   TYR A 272     -18.262 -12.176 -24.213  1.00  0.65           O  
ATOM   4110  CB  TYR A 272     -21.201 -12.471 -25.350  1.00  0.65           C  
ATOM   4111  CG  TYR A 272     -21.975 -13.598 -24.699  1.00  0.65           C  
ATOM   4112  CD1 TYR A 272     -21.744 -13.967 -23.406  1.00  0.65           C  
ATOM   4113  CD2 TYR A 272     -22.990 -14.211 -25.420  1.00  0.65           C  
ATOM   4114  CE1 TYR A 272     -22.473 -14.993 -22.824  1.00  0.65           C  
ATOM   4115  CE2 TYR A 272     -23.742 -15.210 -24.844  1.00  0.65           C  
ATOM   4116  CZ  TYR A 272     -23.476 -15.622 -23.556  1.00  0.65           C  
ATOM   4117  OH  TYR A 272     -24.221 -16.634 -22.987  1.00  0.65           O  
ATOM   4118  H   TYR A 272     -19.948 -14.824 -26.615  1.00  0.65           H  
ATOM   4119  HA  TYR A 272     -19.502 -11.900 -26.479  1.00  0.65           H  
ATOM   4120 1HB  TYR A 272     -21.079 -11.681 -24.610  1.00  0.65           H  
ATOM   4121 2HB  TYR A 272     -21.830 -12.059 -26.141  1.00  0.65           H  
ATOM   4122  HD1 TYR A 272     -20.970 -13.458 -22.839  1.00  0.65           H  
ATOM   4123  HD2 TYR A 272     -23.191 -13.896 -26.448  1.00  0.65           H  
ATOM   4124  HE1 TYR A 272     -22.264 -15.292 -21.795  1.00  0.65           H  
ATOM   4125  HE2 TYR A 272     -24.541 -15.687 -25.413  1.00  0.65           H  
ATOM   4126  HH  TYR A 272     -24.968 -16.852 -23.559  1.00  0.65           H  
ATOM   4127  N   GLU A 273     -18.225 -14.338 -24.922  1.00  0.67           N  
ATOM   4128  CA  GLU A 273     -17.153 -14.784 -24.020  1.00  0.67           C  
ATOM   4129  C   GLU A 273     -16.028 -15.488 -24.771  1.00  0.67           C  
ATOM   4130  O   GLU A 273     -16.240 -16.034 -25.864  1.00  0.67           O  
ATOM   4131  CB  GLU A 273     -17.648 -15.761 -22.940  1.00  0.67           C  
ATOM   4132  CG  GLU A 273     -18.589 -15.213 -21.933  1.00  0.67           C  
ATOM   4133  CD  GLU A 273     -18.988 -16.216 -20.890  1.00  0.67           C  
ATOM   4134  OE1 GLU A 273     -18.502 -17.332 -20.925  1.00  0.67           O  
ATOM   4135  OE2 GLU A 273     -19.814 -15.898 -20.071  1.00  0.67           O  
ATOM   4136  H   GLU A 273     -18.651 -15.034 -25.534  1.00  0.67           H  
ATOM   4137  HA  GLU A 273     -16.726 -13.914 -23.528  1.00  0.67           H  
ATOM   4138 1HB  GLU A 273     -18.144 -16.604 -23.425  1.00  0.67           H  
ATOM   4139 2HB  GLU A 273     -16.786 -16.160 -22.397  1.00  0.67           H  
ATOM   4140 1HG  GLU A 273     -18.146 -14.362 -21.445  1.00  0.67           H  
ATOM   4141 2HG  GLU A 273     -19.439 -14.894 -22.442  1.00  0.67           H  
ATOM   4142  N   MET A 274     -14.837 -15.479 -24.162  1.00  0.70           N  
ATOM   4143  CA  MET A 274     -13.696 -16.249 -24.646  1.00  0.70           C  
ATOM   4144  C   MET A 274     -12.906 -16.788 -23.430  1.00  0.70           C  
ATOM   4145  O   MET A 274     -12.658 -16.075 -22.457  1.00  0.70           O  
ATOM   4146  CB  MET A 274     -12.856 -15.420 -25.612  1.00  0.70           C  
ATOM   4147  CG  MET A 274     -11.703 -16.152 -26.244  1.00  0.70           C  
ATOM   4148  SD  MET A 274     -10.862 -15.192 -27.552  1.00  0.70           S  
ATOM   4149  CE  MET A 274     -10.096 -13.804 -26.765  1.00  0.70           C  
ATOM   4150  H   MET A 274     -14.744 -14.952 -23.295  1.00  0.70           H  
ATOM   4151  HA  MET A 274     -14.070 -17.101 -25.196  1.00  0.70           H  
ATOM   4152 1HB  MET A 274     -13.478 -15.110 -26.423  1.00  0.70           H  
ATOM   4153 2HB  MET A 274     -12.464 -14.540 -25.107  1.00  0.70           H  
ATOM   4154 1HG  MET A 274     -10.990 -16.465 -25.511  1.00  0.70           H  
ATOM   4155 2HG  MET A 274     -12.113 -17.055 -26.705  1.00  0.70           H  
ATOM   4156 1HE  MET A 274      -9.593 -13.200 -27.514  1.00  0.70           H  
ATOM   4157 2HE  MET A 274     -10.848 -13.200 -26.261  1.00  0.70           H  
ATOM   4158 3HE  MET A 274      -9.375 -14.150 -26.060  1.00  0.70           H  
ATOM   4159  N   ASN A 275     -12.584 -18.078 -23.466  1.00  0.73           N  
ATOM   4160  CA  ASN A 275     -11.909 -18.834 -22.409  1.00  0.73           C  
ATOM   4161  C   ASN A 275     -12.639 -18.702 -21.067  1.00  0.73           C  
ATOM   4162  O   ASN A 275     -12.015 -18.641 -20.009  1.00  0.73           O  
ATOM   4163  CB  ASN A 275     -10.452 -18.441 -22.252  1.00  0.73           C  
ATOM   4164  CG  ASN A 275      -9.591 -18.714 -23.463  1.00  0.73           C  
ATOM   4165  OD1 ASN A 275      -9.934 -19.440 -24.414  1.00  0.73           O  
ATOM   4166  ND2 ASN A 275      -8.416 -18.146 -23.403  1.00  0.73           N  
ATOM   4167  H   ASN A 275     -12.839 -18.584 -24.295  1.00  0.73           H  
ATOM   4168  HA  ASN A 275     -11.934 -19.887 -22.669  1.00  0.73           H  
ATOM   4169 1HB  ASN A 275     -10.388 -17.380 -22.015  1.00  0.73           H  
ATOM   4170 2HB  ASN A 275     -10.030 -18.980 -21.405  1.00  0.73           H  
ATOM   4171 1HD2 ASN A 275      -7.725 -18.268 -24.145  1.00  0.73           H  
ATOM   4172 2HD2 ASN A 275      -8.188 -17.611 -22.595  1.00  0.73           H  
ATOM   4173  N   GLY A 276     -13.976 -18.666 -21.119  1.00  0.76           N  
ATOM   4174  CA  GLY A 276     -14.825 -18.588 -19.925  1.00  0.76           C  
ATOM   4175  C   GLY A 276     -14.948 -17.177 -19.333  1.00  0.76           C  
ATOM   4176  O   GLY A 276     -15.576 -16.995 -18.285  1.00  0.76           O  
ATOM   4177  H   GLY A 276     -14.420 -18.708 -22.025  1.00  0.76           H  
ATOM   4178 1HA  GLY A 276     -15.822 -18.950 -20.181  1.00  0.76           H  
ATOM   4179 2HA  GLY A 276     -14.434 -19.262 -19.166  1.00  0.76           H  
ATOM   4180  N   THR A 277     -14.343 -16.192 -19.986  1.00  0.78           N  
ATOM   4181  CA  THR A 277     -14.312 -14.818 -19.514  1.00  0.78           C  
ATOM   4182  C   THR A 277     -14.941 -13.853 -20.517  1.00  0.78           C  
ATOM   4183  O   THR A 277     -14.765 -13.987 -21.728  1.00  0.78           O  
ATOM   4184  CB  THR A 277     -12.853 -14.403 -19.202  1.00  0.78           C  
ATOM   4185  OG1 THR A 277     -12.311 -15.267 -18.184  1.00  0.78           O  
ATOM   4186  CG2 THR A 277     -12.776 -12.967 -18.709  1.00  0.78           C  
ATOM   4187  H   THR A 277     -13.829 -16.396 -20.840  1.00  0.78           H  
ATOM   4188  HA  THR A 277     -14.890 -14.757 -18.591  1.00  0.78           H  
ATOM   4189  HB  THR A 277     -12.256 -14.506 -20.103  1.00  0.78           H  
ATOM   4190  HG1 THR A 277     -12.116 -16.135 -18.563  1.00  0.78           H  
ATOM   4191 1HG2 THR A 277     -11.738 -12.716 -18.499  1.00  0.78           H  
ATOM   4192 2HG2 THR A 277     -13.153 -12.294 -19.465  1.00  0.78           H  
ATOM   4193 3HG2 THR A 277     -13.365 -12.861 -17.801  1.00  0.78           H  
ATOM   4194  N   GLU A 278     -15.709 -12.886 -20.030  1.00  0.81           N  
ATOM   4195  CA  GLU A 278     -16.293 -11.913 -20.949  1.00  0.81           C  
ATOM   4196  C   GLU A 278     -15.219 -11.334 -21.846  1.00  0.81           C  
ATOM   4197  O   GLU A 278     -14.125 -11.003 -21.385  1.00  0.81           O  
ATOM   4198  CB  GLU A 278     -16.978 -10.775 -20.195  1.00  0.81           C  
ATOM   4199  CG  GLU A 278     -18.339 -11.116 -19.600  1.00  0.81           C  
ATOM   4200  CD  GLU A 278     -18.996  -9.924 -18.907  1.00  0.81           C  
ATOM   4201  OE1 GLU A 278     -20.194  -9.734 -19.063  1.00  0.81           O  
ATOM   4202  OE2 GLU A 278     -18.300  -9.208 -18.224  1.00  0.81           O  
ATOM   4203  H   GLU A 278     -15.863 -12.812 -19.033  1.00  0.81           H  
ATOM   4204  HA  GLU A 278     -17.028 -12.406 -21.579  1.00  0.81           H  
ATOM   4205 1HB  GLU A 278     -16.336 -10.456 -19.376  1.00  0.81           H  
ATOM   4206 2HB  GLU A 278     -17.085  -9.928 -20.858  1.00  0.81           H  
ATOM   4207 1HG  GLU A 278     -18.990 -11.468 -20.402  1.00  0.81           H  
ATOM   4208 2HG  GLU A 278     -18.218 -11.929 -18.887  1.00  0.81           H  
ATOM   4209  N   LEU A 279     -15.530 -11.211 -23.130  1.00  0.83           N  
ATOM   4210  CA  LEU A 279     -14.553 -10.681 -24.061  1.00  0.83           C  
ATOM   4211  C   LEU A 279     -14.117  -9.278 -23.623  1.00  0.83           C  
ATOM   4212  O   LEU A 279     -14.894  -8.580 -22.978  1.00  0.83           O  
ATOM   4213  CB  LEU A 279     -15.192 -10.561 -25.470  1.00  0.83           C  
ATOM   4214  CG  LEU A 279     -15.499 -11.803 -26.204  1.00  0.83           C  
ATOM   4215  CD1 LEU A 279     -16.369 -11.472 -27.417  1.00  0.83           C  
ATOM   4216  CD2 LEU A 279     -14.232 -12.407 -26.643  1.00  0.83           C  
ATOM   4217  H   LEU A 279     -16.449 -11.515 -23.459  1.00  0.83           H  
ATOM   4218  HA  LEU A 279     -13.721 -11.377 -24.082  1.00  0.83           H  
ATOM   4219 1HB  LEU A 279     -16.127 -10.044 -25.375  1.00  0.83           H  
ATOM   4220 2HB  LEU A 279     -14.537  -9.952 -26.100  1.00  0.83           H  
ATOM   4221  HG  LEU A 279     -16.025 -12.487 -25.568  1.00  0.83           H  
ATOM   4222 1HD1 LEU A 279     -16.593 -12.388 -27.963  1.00  0.83           H  
ATOM   4223 2HD1 LEU A 279     -17.301 -11.014 -27.085  1.00  0.83           H  
ATOM   4224 3HD1 LEU A 279     -15.837 -10.775 -28.069  1.00  0.83           H  
ATOM   4225 1HD2 LEU A 279     -14.457 -13.306 -27.184  1.00  0.83           H  
ATOM   4226 2HD2 LEU A 279     -13.701 -11.710 -27.291  1.00  0.83           H  
ATOM   4227 3HD2 LEU A 279     -13.627 -12.627 -25.773  1.00  0.83           H  
ATOM   4228  N   PRO A 280     -12.852  -8.886 -23.806  1.00  0.85           N  
ATOM   4229  CA  PRO A 280     -12.343  -7.536 -23.654  1.00  0.85           C  
ATOM   4230  C   PRO A 280     -12.715  -6.701 -24.874  1.00  0.85           C  
ATOM   4231  O   PRO A 280     -13.012  -7.253 -25.940  1.00  0.85           O  
ATOM   4232  CB  PRO A 280     -10.840  -7.750 -23.522  1.00  0.85           C  
ATOM   4233  CG  PRO A 280     -10.586  -8.968 -24.333  1.00  0.85           C  
ATOM   4234  CD  PRO A 280     -11.807  -9.869 -24.095  1.00  0.85           C  
ATOM   4235  HA  PRO A 280     -12.763  -7.096 -22.734  1.00  0.85           H  
ATOM   4236 1HB  PRO A 280     -10.298  -6.871 -23.895  1.00  0.85           H  
ATOM   4237 2HB  PRO A 280     -10.568  -7.876 -22.465  1.00  0.85           H  
ATOM   4238 1HG  PRO A 280     -10.485  -8.661 -25.373  1.00  0.85           H  
ATOM   4239 2HG  PRO A 280      -9.632  -9.439 -24.046  1.00  0.85           H  
ATOM   4240 1HD  PRO A 280     -12.020 -10.433 -24.993  1.00  0.85           H  
ATOM   4241 2HD  PRO A 280     -11.650 -10.522 -23.217  1.00  0.85           H  
ATOM   4242  N   ARG A 281     -12.610  -5.384 -24.767  1.00  0.87           N  
ATOM   4243  CA  ARG A 281     -12.808  -4.508 -25.928  1.00  0.87           C  
ATOM   4244  C   ARG A 281     -11.885  -4.872 -27.110  1.00  0.87           C  
ATOM   4245  O   ARG A 281     -12.309  -4.859 -28.263  1.00  0.87           O  
ATOM   4246  CB  ARG A 281     -12.593  -3.060 -25.520  1.00  0.87           C  
ATOM   4247  CG  ARG A 281     -12.794  -1.995 -26.602  1.00  0.87           C  
ATOM   4248  CD  ARG A 281     -12.598  -0.628 -26.032  1.00  0.87           C  
ATOM   4249  NE  ARG A 281     -12.658   0.452 -27.015  1.00  0.87           N  
ATOM   4250  CZ  ARG A 281     -12.508   1.741 -26.700  1.00  0.87           C  
ATOM   4251  NH1 ARG A 281     -12.298   2.097 -25.457  1.00  0.87           N  
ATOM   4252  NH2 ARG A 281     -12.579   2.641 -27.644  1.00  0.87           N  
ATOM   4253  H   ARG A 281     -12.387  -4.971 -23.871  1.00  0.87           H  
ATOM   4254  HA  ARG A 281     -13.844  -4.612 -26.260  1.00  0.87           H  
ATOM   4255 1HB  ARG A 281     -13.268  -2.815 -24.700  1.00  0.87           H  
ATOM   4256 2HB  ARG A 281     -11.575  -2.944 -25.145  1.00  0.87           H  
ATOM   4257 1HG  ARG A 281     -12.060  -2.146 -27.370  1.00  0.87           H  
ATOM   4258 2HG  ARG A 281     -13.799  -2.059 -27.027  1.00  0.87           H  
ATOM   4259 1HD  ARG A 281     -13.372  -0.443 -25.291  1.00  0.87           H  
ATOM   4260 2HD  ARG A 281     -11.627  -0.584 -25.551  1.00  0.87           H  
ATOM   4261  HE  ARG A 281     -12.818   0.252 -28.013  1.00  0.87           H  
ATOM   4262 1HH1 ARG A 281     -12.244   1.396 -24.738  1.00  0.87           H  
ATOM   4263 2HH1 ARG A 281     -12.178   3.073 -25.231  1.00  0.87           H  
ATOM   4264 1HH2 ARG A 281     -12.721   2.321 -28.605  1.00  0.87           H  
ATOM   4265 2HH2 ARG A 281     -12.487   3.620 -27.423  1.00  0.87           H  
ATOM   4266  N   ASP A 282     -10.632  -5.258 -26.843  1.00  0.88           N  
ATOM   4267  CA  ASP A 282      -9.710  -5.585 -27.946  1.00  0.88           C  
ATOM   4268  C   ASP A 282     -10.094  -6.857 -28.703  1.00  0.88           C  
ATOM   4269  O   ASP A 282      -9.563  -7.095 -29.790  1.00  0.88           O  
ATOM   4270  CB  ASP A 282      -8.256  -5.715 -27.475  1.00  0.88           C  
ATOM   4271  CG  ASP A 282      -7.192  -5.571 -28.653  1.00  0.88           C  
ATOM   4272  OD1 ASP A 282      -7.246  -4.576 -29.343  1.00  0.88           O  
ATOM   4273  OD2 ASP A 282      -6.351  -6.447 -28.826  1.00  0.88           O  
ATOM   4274  H   ASP A 282     -10.309  -5.300 -25.888  1.00  0.88           H  
ATOM   4275  HA  ASP A 282      -9.745  -4.758 -28.657  1.00  0.88           H  
ATOM   4276 1HB  ASP A 282      -8.045  -4.955 -26.721  1.00  0.88           H  
ATOM   4277 2HB  ASP A 282      -8.121  -6.694 -27.003  1.00  0.88           H  
ATOM   4278  N   HIS A 283     -11.003  -7.675 -28.142  1.00  0.88           N  
ATOM   4279  CA  HIS A 283     -11.471  -8.882 -28.805  1.00  0.88           C  
ATOM   4280  C   HIS A 283     -12.961  -8.696 -29.118  1.00  0.88           C  
ATOM   4281  O   HIS A 283     -13.706  -9.637 -29.415  1.00  0.88           O  
ATOM   4282  CB  HIS A 283     -11.089 -10.128 -28.031  1.00  0.88           C  
ATOM   4283  CG  HIS A 283      -9.562 -10.264 -27.951  1.00  0.88           C  
ATOM   4284  ND1 HIS A 283      -8.871 -10.188 -26.769  1.00  0.88           N  
ATOM   4285  CD2 HIS A 283      -8.622 -10.440 -28.919  1.00  0.88           C  
ATOM   4286  CE1 HIS A 283      -7.577 -10.303 -27.004  1.00  0.88           C  
ATOM   4287  NE2 HIS A 283      -7.398 -10.466 -28.292  1.00  0.88           N  
ATOM   4288  H   HIS A 283     -11.438  -7.440 -27.252  1.00  0.88           H  
ATOM   4289  HA  HIS A 283     -10.972  -8.983 -29.759  1.00  0.88           H  
ATOM   4290 1HB  HIS A 283     -11.499 -10.077 -27.054  1.00  0.88           H  
ATOM   4291 2HB  HIS A 283     -11.497 -11.014 -28.519  1.00  0.88           H  
ATOM   4292  HD2 HIS A 283      -8.794 -10.544 -29.992  1.00  0.88           H  
ATOM   4293  HE1 HIS A 283      -6.785 -10.272 -26.260  1.00  0.88           H  
ATOM   4294  HE2 HIS A 283      -6.476 -10.600 -28.750  1.00  0.88           H  
ATOM   4295  N   ARG A 284     -13.313  -7.398 -29.164  1.00  0.86           N  
ATOM   4296  CA  ARG A 284     -14.563  -6.779 -29.588  1.00  0.86           C  
ATOM   4297  C   ARG A 284     -15.878  -7.089 -28.863  1.00  0.86           C  
ATOM   4298  O   ARG A 284     -16.945  -7.248 -29.458  1.00  0.86           O  
ATOM   4299  CB  ARG A 284     -14.617  -6.949 -31.069  1.00  0.86           C  
ATOM   4300  CG  ARG A 284     -13.525  -6.011 -31.733  1.00  0.86           C  
ATOM   4301  CD  ARG A 284     -12.097  -6.596 -31.820  1.00  0.86           C  
ATOM   4302  NE  ARG A 284     -11.950  -7.664 -32.821  1.00  0.86           N  
ATOM   4303  CZ  ARG A 284     -10.918  -8.521 -32.966  1.00  0.86           C  
ATOM   4304  NH1 ARG A 284      -9.888  -8.518 -32.159  1.00  0.86           N  
ATOM   4305  NH2 ARG A 284     -10.951  -9.392 -33.963  1.00  0.86           N  
ATOM   4306  H   ARG A 284     -12.619  -6.715 -28.880  1.00  0.86           H  
ATOM   4307  HA  ARG A 284     -14.413  -5.709 -29.449  1.00  0.86           H  
ATOM   4308 1HB  ARG A 284     -14.452  -7.987 -31.360  1.00  0.86           H  
ATOM   4309 2HB  ARG A 284     -15.592  -6.640 -31.436  1.00  0.86           H  
ATOM   4310 1HG  ARG A 284     -13.834  -5.672 -32.697  1.00  0.86           H  
ATOM   4311 2HG  ARG A 284     -13.421  -5.149 -31.078  1.00  0.86           H  
ATOM   4312 1HD  ARG A 284     -11.415  -5.793 -32.079  1.00  0.86           H  
ATOM   4313 2HD  ARG A 284     -11.820  -6.971 -30.887  1.00  0.86           H  
ATOM   4314  HE  ARG A 284     -12.675  -7.747 -33.494  1.00  0.86           H  
ATOM   4315 1HH1 ARG A 284      -9.824  -7.859 -31.367  1.00  0.86           H  
ATOM   4316 2HH1 ARG A 284      -9.145  -9.182 -32.297  1.00  0.86           H  
ATOM   4317 1HH2 ARG A 284     -11.740  -9.402 -34.602  1.00  0.86           H  
ATOM   4318 2HH2 ARG A 284     -10.190 -10.035 -34.096  1.00  0.86           H  
ATOM   4319  N   PHE A 285     -15.781  -7.095 -27.550  1.00  0.82           N  
ATOM   4320  CA  PHE A 285     -16.882  -7.211 -26.606  1.00  0.82           C  
ATOM   4321  C   PHE A 285     -17.962  -6.164 -26.831  1.00  0.82           C  
ATOM   4322  O   PHE A 285     -17.621  -5.011 -27.003  1.00  0.82           O  
ATOM   4323  CB  PHE A 285     -16.339  -6.938 -25.229  1.00  0.82           C  
ATOM   4324  CG  PHE A 285     -17.341  -6.990 -24.090  1.00  0.82           C  
ATOM   4325  CD1 PHE A 285     -17.742  -8.189 -23.490  1.00  0.82           C  
ATOM   4326  CD2 PHE A 285     -17.885  -5.825 -23.616  1.00  0.82           C  
ATOM   4327  CE1 PHE A 285     -18.654  -8.198 -22.472  1.00  0.82           C  
ATOM   4328  CE2 PHE A 285     -18.789  -5.836 -22.595  1.00  0.82           C  
ATOM   4329  CZ  PHE A 285     -19.179  -7.027 -22.017  1.00  0.82           C  
ATOM   4330  H   PHE A 285     -14.842  -7.008 -27.153  1.00  0.82           H  
ATOM   4331  HA  PHE A 285     -17.295  -8.215 -26.686  1.00  0.82           H  
ATOM   4332 1HB  PHE A 285     -15.577  -7.628 -25.048  1.00  0.82           H  
ATOM   4333 2HB  PHE A 285     -15.877  -5.954 -25.223  1.00  0.82           H  
ATOM   4334  HD1 PHE A 285     -17.334  -9.120 -23.835  1.00  0.82           H  
ATOM   4335  HD2 PHE A 285     -17.588  -4.879 -24.066  1.00  0.82           H  
ATOM   4336  HE1 PHE A 285     -18.954  -9.140 -22.021  1.00  0.82           H  
ATOM   4337  HE2 PHE A 285     -19.193  -4.902 -22.243  1.00  0.82           H  
ATOM   4338  HZ  PHE A 285     -19.899  -7.037 -21.199  1.00  0.82           H  
ATOM   4339  N   PRO A 286     -19.254  -6.487 -26.660  1.00  0.77           N  
ATOM   4340  CA  PRO A 286     -19.882  -7.747 -26.292  1.00  0.77           C  
ATOM   4341  C   PRO A 286     -20.332  -8.756 -27.327  1.00  0.77           C  
ATOM   4342  O   PRO A 286     -20.665  -9.864 -26.926  1.00  0.77           O  
ATOM   4343  CB  PRO A 286     -21.103  -7.225 -25.591  1.00  0.77           C  
ATOM   4344  CG  PRO A 286     -21.463  -5.969 -26.330  1.00  0.77           C  
ATOM   4345  CD  PRO A 286     -20.171  -5.366 -26.744  1.00  0.77           C  
ATOM   4346  HA  PRO A 286     -19.270  -8.270 -25.573  1.00  0.77           H  
ATOM   4347 1HB  PRO A 286     -21.879  -7.978 -25.642  1.00  0.77           H  
ATOM   4348 2HB  PRO A 286     -20.886  -7.055 -24.531  1.00  0.77           H  
ATOM   4349 1HG  PRO A 286     -22.085  -6.225 -27.185  1.00  0.77           H  
ATOM   4350 2HG  PRO A 286     -22.055  -5.308 -25.695  1.00  0.77           H  
ATOM   4351 1HD  PRO A 286     -20.230  -5.007 -27.779  1.00  0.77           H  
ATOM   4352 2HD  PRO A 286     -19.863  -4.572 -26.046  1.00  0.77           H  
ATOM   4353  N   VAL A 287     -20.440  -8.398 -28.600  1.00  0.73           N  
ATOM   4354  CA  VAL A 287     -20.996  -9.370 -29.546  1.00  0.73           C  
ATOM   4355  C   VAL A 287     -20.208  -9.444 -30.829  1.00  0.73           C  
ATOM   4356  O   VAL A 287     -20.108  -8.456 -31.566  1.00  0.73           O  
ATOM   4357  CB  VAL A 287     -22.467  -9.065 -29.921  1.00  0.73           C  
ATOM   4358  CG1 VAL A 287     -23.000 -10.140 -30.918  1.00  0.73           C  
ATOM   4359  CG2 VAL A 287     -23.362  -9.021 -28.667  1.00  0.73           C  
ATOM   4360  H   VAL A 287     -20.138  -7.488 -28.924  1.00  0.73           H  
ATOM   4361  HA  VAL A 287     -20.970 -10.355 -29.082  1.00  0.73           H  
ATOM   4362  HB  VAL A 287     -22.496  -8.118 -30.435  1.00  0.73           H  
ATOM   4363 1HG1 VAL A 287     -24.025  -9.903 -31.201  1.00  0.73           H  
ATOM   4364 2HG1 VAL A 287     -22.379 -10.160 -31.804  1.00  0.73           H  
ATOM   4365 3HG1 VAL A 287     -22.972 -11.122 -30.439  1.00  0.73           H  
ATOM   4366 1HG2 VAL A 287     -24.388  -8.800 -28.957  1.00  0.73           H  
ATOM   4367 2HG2 VAL A 287     -23.325  -9.992 -28.168  1.00  0.73           H  
ATOM   4368 3HG2 VAL A 287     -23.016  -8.256 -27.991  1.00  0.73           H  
ATOM   4369  N   ARG A 288     -19.750 -10.634 -31.148  1.00  0.69           N  
ATOM   4370  CA  ARG A 288     -19.004 -10.851 -32.373  1.00  0.69           C  
ATOM   4371  C   ARG A 288     -19.426 -12.161 -32.972  1.00  0.69           C  
ATOM   4372  O   ARG A 288     -19.953 -13.011 -32.258  1.00  0.69           O  
ATOM   4373  CB  ARG A 288     -17.512 -10.872 -32.093  1.00  0.69           C  
ATOM   4374  CG  ARG A 288     -17.055 -11.935 -31.220  1.00  0.69           C  
ATOM   4375  CD  ARG A 288     -15.615 -11.865 -31.075  1.00  0.69           C  
ATOM   4376  NE  ARG A 288     -14.914 -12.266 -32.289  1.00  0.69           N  
ATOM   4377  CZ  ARG A 288     -13.585 -12.172 -32.463  1.00  0.69           C  
ATOM   4378  NH1 ARG A 288     -12.845 -11.641 -31.503  1.00  0.69           N  
ATOM   4379  NH2 ARG A 288     -13.018 -12.619 -33.581  1.00  0.69           N  
ATOM   4380  H   ARG A 288     -19.868 -11.397 -30.473  1.00  0.69           H  
ATOM   4381  HA  ARG A 288     -19.220 -10.049 -33.080  1.00  0.69           H  
ATOM   4382 1HB  ARG A 288     -16.974 -10.969 -33.031  1.00  0.69           H  
ATOM   4383 2HB  ARG A 288     -17.209  -9.936 -31.626  1.00  0.69           H  
ATOM   4384 1HG  ARG A 288     -17.524 -11.839 -30.241  1.00  0.69           H  
ATOM   4385 2HG  ARG A 288     -17.315 -12.891 -31.666  1.00  0.69           H  
ATOM   4386 1HD  ARG A 288     -15.336 -10.841 -30.846  1.00  0.69           H  
ATOM   4387 2HD  ARG A 288     -15.318 -12.501 -30.274  1.00  0.69           H  
ATOM   4388  HE  ARG A 288     -15.460 -12.673 -33.040  1.00  0.69           H  
ATOM   4389 1HH1 ARG A 288     -13.303 -11.256 -30.659  1.00  0.69           H  
ATOM   4390 2HH1 ARG A 288     -11.845 -11.601 -31.599  1.00  0.69           H  
ATOM   4391 1HH2 ARG A 288     -13.591 -13.024 -34.332  1.00  0.69           H  
ATOM   4392 2HH2 ARG A 288     -12.023 -12.565 -33.702  1.00  0.69           H  
ATOM   4393  N   VAL A 289     -19.196 -12.346 -34.264  1.00  0.66           N  
ATOM   4394  CA  VAL A 289     -19.525 -13.638 -34.821  1.00  0.66           C  
ATOM   4395  C   VAL A 289     -18.250 -14.390 -35.074  1.00  0.66           C  
ATOM   4396  O   VAL A 289     -17.292 -13.853 -35.625  1.00  0.66           O  
ATOM   4397  CB  VAL A 289     -20.352 -13.528 -36.119  1.00  0.66           C  
ATOM   4398  CG1 VAL A 289     -19.603 -12.762 -37.142  1.00  0.66           C  
ATOM   4399  CG2 VAL A 289     -20.682 -14.951 -36.638  1.00  0.66           C  
ATOM   4400  H   VAL A 289     -18.755 -11.618 -34.832  1.00  0.66           H  
ATOM   4401  HA  VAL A 289     -20.115 -14.188 -34.105  1.00  0.66           H  
ATOM   4402  HB  VAL A 289     -21.267 -12.992 -35.913  1.00  0.66           H  
ATOM   4403 1HG1 VAL A 289     -20.194 -12.671 -38.047  1.00  0.66           H  
ATOM   4404 2HG1 VAL A 289     -19.398 -11.787 -36.735  1.00  0.66           H  
ATOM   4405 3HG1 VAL A 289     -18.673 -13.274 -37.367  1.00  0.66           H  
ATOM   4406 1HG2 VAL A 289     -21.265 -14.890 -37.532  1.00  0.66           H  
ATOM   4407 2HG2 VAL A 289     -19.766 -15.486 -36.860  1.00  0.66           H  
ATOM   4408 3HG2 VAL A 289     -21.242 -15.502 -35.883  1.00  0.66           H  
ATOM   4409  N   VAL A 290     -18.253 -15.637 -34.673  1.00  0.66           N  
ATOM   4410  CA  VAL A 290     -17.133 -16.514 -34.861  1.00  0.66           C  
ATOM   4411  C   VAL A 290     -17.596 -17.626 -35.751  1.00  0.66           C  
ATOM   4412  O   VAL A 290     -18.619 -18.264 -35.487  1.00  0.66           O  
ATOM   4413  CB  VAL A 290     -16.633 -17.049 -33.510  1.00  0.66           C  
ATOM   4414  CG1 VAL A 290     -15.464 -18.026 -33.706  1.00  0.66           C  
ATOM   4415  CG2 VAL A 290     -16.220 -15.862 -32.636  1.00  0.66           C  
ATOM   4416  H   VAL A 290     -19.091 -15.984 -34.210  1.00  0.66           H  
ATOM   4417  HA  VAL A 290     -16.324 -15.978 -35.355  1.00  0.66           H  
ATOM   4418  HB  VAL A 290     -17.442 -17.597 -33.019  1.00  0.66           H  
ATOM   4419 1HG1 VAL A 290     -15.136 -18.397 -32.741  1.00  0.66           H  
ATOM   4420 2HG1 VAL A 290     -15.782 -18.863 -34.321  1.00  0.66           H  
ATOM   4421 3HG1 VAL A 290     -14.637 -17.513 -34.194  1.00  0.66           H  
ATOM   4422 1HG2 VAL A 290     -15.895 -16.227 -31.683  1.00  0.66           H  
ATOM   4423 2HG2 VAL A 290     -15.409 -15.316 -33.117  1.00  0.66           H  
ATOM   4424 3HG2 VAL A 290     -17.070 -15.200 -32.494  1.00  0.66           H  
ATOM   4425  N   VAL A 291     -16.849 -17.864 -36.810  1.00  0.67           N  
ATOM   4426  CA  VAL A 291     -17.202 -18.889 -37.765  1.00  0.67           C  
ATOM   4427  C   VAL A 291     -16.069 -19.907 -37.839  1.00  0.67           C  
ATOM   4428  O   VAL A 291     -15.171 -19.766 -38.669  1.00  0.67           O  
ATOM   4429  CB  VAL A 291     -17.353 -18.268 -39.155  1.00  0.67           C  
ATOM   4430  CG1 VAL A 291     -17.834 -19.330 -40.117  1.00  0.67           C  
ATOM   4431  CG2 VAL A 291     -18.273 -17.024 -39.136  1.00  0.67           C  
ATOM   4432  H   VAL A 291     -16.020 -17.305 -36.962  1.00  0.67           H  
ATOM   4433  HA  VAL A 291     -18.135 -19.365 -37.473  1.00  0.67           H  
ATOM   4434  HB  VAL A 291     -16.363 -17.958 -39.494  1.00  0.67           H  
ATOM   4435 1HG1 VAL A 291     -17.881 -18.922 -41.113  1.00  0.67           H  
ATOM   4436 2HG1 VAL A 291     -17.138 -20.167 -40.097  1.00  0.67           H  
ATOM   4437 3HG1 VAL A 291     -18.808 -19.668 -39.830  1.00  0.67           H  
ATOM   4438 1HG2 VAL A 291     -18.325 -16.597 -40.134  1.00  0.67           H  
ATOM   4439 2HG2 VAL A 291     -19.262 -17.293 -38.822  1.00  0.67           H  
ATOM   4440 3HG2 VAL A 291     -17.869 -16.273 -38.454  1.00  0.67           H  
ATOM   4441  N   PRO A 292     -16.052 -20.918 -36.969  1.00  0.71           N  
ATOM   4442  CA  PRO A 292     -14.988 -21.873 -36.865  1.00  0.71           C  
ATOM   4443  C   PRO A 292     -14.812 -22.536 -38.213  1.00  0.71           C  
ATOM   4444  O   PRO A 292     -15.796 -22.788 -38.909  1.00  0.71           O  
ATOM   4445  CB  PRO A 292     -15.536 -22.847 -35.825  1.00  0.71           C  
ATOM   4446  CG  PRO A 292     -16.514 -22.061 -35.023  1.00  0.71           C  
ATOM   4447  CD  PRO A 292     -17.159 -21.163 -36.024  1.00  0.71           C  
ATOM   4448  HA  PRO A 292     -14.064 -21.379 -36.530  1.00  0.71           H  
ATOM   4449 1HB  PRO A 292     -16.040 -23.662 -36.333  1.00  0.71           H  
ATOM   4450 2HB  PRO A 292     -14.735 -23.263 -35.219  1.00  0.71           H  
ATOM   4451 1HG  PRO A 292     -17.251 -22.733 -34.550  1.00  0.71           H  
ATOM   4452 2HG  PRO A 292     -16.010 -21.518 -34.213  1.00  0.71           H  
ATOM   4453 1HD  PRO A 292     -18.003 -21.679 -36.521  1.00  0.71           H  
ATOM   4454 2HD  PRO A 292     -17.467 -20.297 -35.498  1.00  0.71           H  
ATOM   4455  N   GLY A 293     -13.567 -22.800 -38.594  1.00  0.75           N  
ATOM   4456  CA  GLY A 293     -13.272 -23.472 -39.865  1.00  0.75           C  
ATOM   4457  C   GLY A 293     -13.047 -22.519 -41.019  1.00  0.75           C  
ATOM   4458  O   GLY A 293     -12.523 -22.927 -42.059  1.00  0.75           O  
ATOM   4459  H   GLY A 293     -12.802 -22.537 -37.984  1.00  0.75           H  
ATOM   4460 1HA  GLY A 293     -12.414 -24.116 -39.765  1.00  0.75           H  
ATOM   4461 2HA  GLY A 293     -14.106 -24.126 -40.114  1.00  0.75           H  
ATOM   4462  N   VAL A 294     -13.391 -21.258 -40.807  1.00  0.79           N  
ATOM   4463  CA  VAL A 294     -13.316 -20.211 -41.807  1.00  0.79           C  
ATOM   4464  C   VAL A 294     -12.312 -19.113 -41.462  1.00  0.79           C  
ATOM   4465  O   VAL A 294     -12.157 -18.719 -40.302  1.00  0.79           O  
ATOM   4466  CB  VAL A 294     -14.723 -19.657 -42.034  1.00  0.79           C  
ATOM   4467  CG1 VAL A 294     -14.715 -18.533 -42.956  1.00  0.79           C  
ATOM   4468  CG2 VAL A 294     -15.602 -20.772 -42.578  1.00  0.79           C  
ATOM   4469  H   VAL A 294     -13.811 -20.995 -39.913  1.00  0.79           H  
ATOM   4470  HA  VAL A 294     -12.997 -20.666 -42.746  1.00  0.79           H  
ATOM   4471  HB  VAL A 294     -15.113 -19.298 -41.105  1.00  0.79           H  
ATOM   4472 1HG1 VAL A 294     -15.736 -18.186 -43.074  1.00  0.79           H  
ATOM   4473 2HG1 VAL A 294     -14.100 -17.739 -42.552  1.00  0.79           H  
ATOM   4474 3HG1 VAL A 294     -14.320 -18.844 -43.894  1.00  0.79           H  
ATOM   4475 1HG2 VAL A 294     -16.606 -20.397 -42.739  1.00  0.79           H  
ATOM   4476 2HG2 VAL A 294     -15.193 -21.128 -43.515  1.00  0.79           H  
ATOM   4477 3HG2 VAL A 294     -15.633 -21.590 -41.865  1.00  0.79           H  
ATOM   4478  N   VAL A 295     -11.585 -18.676 -42.485  1.00  0.82           N  
ATOM   4479  CA  VAL A 295     -10.580 -17.632 -42.373  1.00  0.82           C  
ATOM   4480  C   VAL A 295     -11.123 -16.479 -41.541  1.00  0.82           C  
ATOM   4481  O   VAL A 295     -12.283 -16.075 -41.711  1.00  0.82           O  
ATOM   4482  CB  VAL A 295     -10.229 -17.113 -43.777  1.00  0.82           C  
ATOM   4483  CG1 VAL A 295     -11.431 -16.415 -44.362  1.00  0.82           C  
ATOM   4484  CG2 VAL A 295      -9.064 -16.177 -43.718  1.00  0.82           C  
ATOM   4485  H   VAL A 295     -11.780 -19.066 -43.405  1.00  0.82           H  
ATOM   4486  HA  VAL A 295      -9.691 -18.042 -41.893  1.00  0.82           H  
ATOM   4487  HB  VAL A 295      -9.986 -17.961 -44.420  1.00  0.82           H  
ATOM   4488 1HG1 VAL A 295     -11.204 -16.054 -45.363  1.00  0.82           H  
ATOM   4489 2HG1 VAL A 295     -12.264 -17.106 -44.412  1.00  0.82           H  
ATOM   4490 3HG1 VAL A 295     -11.697 -15.583 -43.732  1.00  0.82           H  
ATOM   4491 1HG2 VAL A 295      -8.856 -15.863 -44.728  1.00  0.82           H  
ATOM   4492 2HG2 VAL A 295      -9.287 -15.319 -43.111  1.00  0.82           H  
ATOM   4493 3HG2 VAL A 295      -8.203 -16.685 -43.309  1.00  0.82           H  
ATOM   4494  N   GLY A 296     -10.262 -15.910 -40.684  1.00  0.85           N  
ATOM   4495  CA  GLY A 296     -10.616 -14.853 -39.740  1.00  0.85           C  
ATOM   4496  C   GLY A 296     -11.270 -13.633 -40.359  1.00  0.85           C  
ATOM   4497  O   GLY A 296     -11.964 -12.886 -39.678  1.00  0.85           O  
ATOM   4498  H   GLY A 296      -9.301 -16.250 -40.636  1.00  0.85           H  
ATOM   4499 1HA  GLY A 296     -11.276 -15.269 -38.978  1.00  0.85           H  
ATOM   4500 2HA  GLY A 296      -9.707 -14.538 -39.232  1.00  0.85           H  
ATOM   4501  N   ALA A 297     -11.108 -13.454 -41.656  1.00  0.85           N  
ATOM   4502  CA  ALA A 297     -11.695 -12.349 -42.394  1.00  0.85           C  
ATOM   4503  C   ALA A 297     -13.214 -12.332 -42.266  1.00  0.85           C  
ATOM   4504  O   ALA A 297     -13.850 -11.278 -42.404  1.00  0.85           O  
ATOM   4505  CB  ALA A 297     -11.335 -12.460 -43.845  1.00  0.85           C  
ATOM   4506  H   ALA A 297     -10.546 -14.125 -42.152  1.00  0.85           H  
ATOM   4507  HA  ALA A 297     -11.304 -11.416 -41.987  1.00  0.85           H  
ATOM   4508 1HB  ALA A 297     -11.772 -11.633 -44.363  1.00  0.85           H  
ATOM   4509 2HB  ALA A 297     -10.256 -12.447 -43.955  1.00  0.85           H  
ATOM   4510 3HB  ALA A 297     -11.729 -13.376 -44.257  1.00  0.85           H  
ATOM   4511  N   ARG A 298     -13.805 -13.510 -42.036  1.00  0.84           N  
ATOM   4512  CA  ARG A 298     -15.248 -13.624 -41.941  1.00  0.84           C  
ATOM   4513  C   ARG A 298     -15.781 -13.419 -40.517  1.00  0.84           C  
ATOM   4514  O   ARG A 298     -16.997 -13.363 -40.291  1.00  0.84           O  
ATOM   4515  CB  ARG A 298     -15.676 -14.986 -42.457  1.00  0.84           C  
ATOM   4516  CG  ARG A 298     -15.299 -15.257 -43.918  1.00  0.84           C  
ATOM   4517  CD  ARG A 298     -16.008 -14.384 -44.839  1.00  0.84           C  
ATOM   4518  NE  ARG A 298     -15.690 -14.693 -46.218  1.00  0.84           N  
ATOM   4519  CZ  ARG A 298     -16.235 -15.722 -46.918  1.00  0.84           C  
ATOM   4520  NH1 ARG A 298     -17.080 -16.539 -46.343  1.00  0.84           N  
ATOM   4521  NH2 ARG A 298     -15.917 -15.905 -48.170  1.00  0.84           N  
ATOM   4522  H   ARG A 298     -13.235 -14.351 -41.916  1.00  0.84           H  
ATOM   4523  HA  ARG A 298     -15.672 -12.866 -42.582  1.00  0.84           H  
ATOM   4524 1HB  ARG A 298     -15.211 -15.754 -41.840  1.00  0.84           H  
ATOM   4525 2HB  ARG A 298     -16.756 -15.097 -42.360  1.00  0.84           H  
ATOM   4526 1HG  ARG A 298     -14.228 -15.115 -44.056  1.00  0.84           H  
ATOM   4527 2HG  ARG A 298     -15.565 -16.257 -44.207  1.00  0.84           H  
ATOM   4528 1HD  ARG A 298     -17.079 -14.490 -44.698  1.00  0.84           H  
ATOM   4529 2HD  ARG A 298     -15.713 -13.352 -44.651  1.00  0.84           H  
ATOM   4530  HE  ARG A 298     -15.033 -14.086 -46.698  1.00  0.84           H  
ATOM   4531 1HH1 ARG A 298     -17.325 -16.395 -45.377  1.00  0.84           H  
ATOM   4532 2HH1 ARG A 298     -17.486 -17.329 -46.865  1.00  0.84           H  
ATOM   4533 1HH2 ARG A 298     -15.262 -15.279 -48.610  1.00  0.84           H  
ATOM   4534 2HH2 ARG A 298     -16.327 -16.664 -48.694  1.00  0.84           H  
ATOM   4535  N   SER A 299     -14.883 -13.277 -39.545  1.00  0.82           N  
ATOM   4536  CA  SER A 299     -15.314 -13.144 -38.163  1.00  0.82           C  
ATOM   4537  C   SER A 299     -15.595 -11.687 -37.814  1.00  0.82           C  
ATOM   4538  O   SER A 299     -14.756 -11.000 -37.227  1.00  0.82           O  
ATOM   4539  CB  SER A 299     -14.258 -13.745 -37.229  1.00  0.82           C  
ATOM   4540  OG  SER A 299     -14.666 -13.690 -35.882  1.00  0.82           O  
ATOM   4541  H   SER A 299     -13.885 -13.259 -39.749  1.00  0.82           H  
ATOM   4542  HA  SER A 299     -16.240 -13.705 -38.031  1.00  0.82           H  
ATOM   4543 1HB  SER A 299     -14.088 -14.782 -37.518  1.00  0.82           H  
ATOM   4544 2HB  SER A 299     -13.316 -13.214 -37.353  1.00  0.82           H  
ATOM   4545  HG  SER A 299     -15.626 -13.878 -35.885  1.00  0.82           H  
ATOM   4546  N   VAL A 300     -16.790 -11.218 -38.173  1.00  0.78           N  
ATOM   4547  CA  VAL A 300     -17.129  -9.818 -37.910  1.00  0.78           C  
ATOM   4548  C   VAL A 300     -17.053  -9.578 -36.433  1.00  0.78           C  
ATOM   4549  O   VAL A 300     -17.602 -10.323 -35.620  1.00  0.78           O  
ATOM   4550  CB  VAL A 300     -18.492  -9.417 -38.463  1.00  0.78           C  
ATOM   4551  CG1 VAL A 300     -18.893  -8.012 -38.007  1.00  0.78           C  
ATOM   4552  CG2 VAL A 300     -18.389  -9.443 -39.934  1.00  0.78           C  
ATOM   4553  H   VAL A 300     -17.405 -11.853 -38.679  1.00  0.78           H  
ATOM   4554  HA  VAL A 300     -16.386  -9.186 -38.399  1.00  0.78           H  
ATOM   4555  HB  VAL A 300     -19.247 -10.096 -38.130  1.00  0.78           H  
ATOM   4556 1HG1 VAL A 300     -19.859  -7.767 -38.441  1.00  0.78           H  
ATOM   4557 2HG1 VAL A 300     -18.971  -7.977 -36.920  1.00  0.78           H  
ATOM   4558 3HG1 VAL A 300     -18.153  -7.287 -38.344  1.00  0.78           H  
ATOM   4559 1HG2 VAL A 300     -19.321  -9.157 -40.381  1.00  0.78           H  
ATOM   4560 2HG2 VAL A 300     -17.622  -8.751 -40.258  1.00  0.78           H  
ATOM   4561 3HG2 VAL A 300     -18.120 -10.444 -40.220  1.00  0.78           H  
ATOM   4562  N   LYS A 301     -16.373  -8.511 -36.085  1.00  0.75           N  
ATOM   4563  CA  LYS A 301     -16.064  -8.247 -34.708  1.00  0.75           C  
ATOM   4564  C   LYS A 301     -17.070  -7.408 -33.903  1.00  0.75           C  
ATOM   4565  O   LYS A 301     -17.497  -7.854 -32.851  1.00  0.75           O  
ATOM   4566  CB  LYS A 301     -14.662  -7.676 -34.735  1.00  0.75           C  
ATOM   4567  CG  LYS A 301     -14.509  -6.293 -35.408  1.00  0.75           C  
ATOM   4568  CD  LYS A 301     -13.033  -5.872 -35.619  1.00  0.75           C  
ATOM   4569  CE  LYS A 301     -12.934  -4.395 -35.856  1.00  0.75           C  
ATOM   4570  NZ  LYS A 301     -13.744  -3.976 -36.975  1.00  0.75           N  
ATOM   4571  H   LYS A 301     -15.993  -7.919 -36.809  1.00  0.75           H  
ATOM   4572  HA  LYS A 301     -15.994  -9.214 -34.211  1.00  0.75           H  
ATOM   4573 1HB  LYS A 301     -14.371  -7.603 -33.752  1.00  0.75           H  
ATOM   4574 2HB  LYS A 301     -13.993  -8.384 -35.237  1.00  0.75           H  
ATOM   4575 1HG  LYS A 301     -15.014  -6.297 -36.373  1.00  0.75           H  
ATOM   4576 2HG  LYS A 301     -14.954  -5.552 -34.800  1.00  0.75           H  
ATOM   4577 1HD  LYS A 301     -12.427  -6.094 -34.778  1.00  0.75           H  
ATOM   4578 2HD  LYS A 301     -12.621  -6.395 -36.487  1.00  0.75           H  
ATOM   4579 1HE  LYS A 301     -13.273  -3.875 -34.963  1.00  0.75           H  
ATOM   4580 2HE  LYS A 301     -11.896  -4.122 -36.046  1.00  0.75           H  
ATOM   4581 1HZ  LYS A 301     -13.670  -2.957 -37.054  1.00  0.75           H  
ATOM   4582 2HZ  LYS A 301     -13.448  -4.423 -37.824  1.00  0.75           H  
ATOM   4583 3HZ  LYS A 301     -14.706  -4.192 -36.790  1.00  0.75           H  
ATOM   4584  N   TRP A 302     -17.459  -6.222 -34.349  1.00  0.72           N  
ATOM   4585  CA  TRP A 302     -18.469  -5.463 -33.594  1.00  0.72           C  
ATOM   4586  C   TRP A 302     -19.829  -5.643 -34.200  1.00  0.72           C  
ATOM   4587  O   TRP A 302     -20.338  -4.713 -34.815  1.00  0.72           O  
ATOM   4588  CB  TRP A 302     -18.162  -3.983 -33.579  1.00  0.72           C  
ATOM   4589  CG  TRP A 302     -17.078  -3.665 -32.757  1.00  0.72           C  
ATOM   4590  CD1 TRP A 302     -15.799  -3.499 -33.090  1.00  0.72           C  
ATOM   4591  CD2 TRP A 302     -17.165  -3.461 -31.373  1.00  0.72           C  
ATOM   4592  NE1 TRP A 302     -15.077  -3.223 -32.004  1.00  0.72           N  
ATOM   4593  CE2 TRP A 302     -15.897  -3.183 -30.933  1.00  0.72           C  
ATOM   4594  CE3 TRP A 302     -18.206  -3.491 -30.484  1.00  0.72           C  
ATOM   4595  CZ2 TRP A 302     -15.629  -2.924 -29.625  1.00  0.72           C  
ATOM   4596  CZ3 TRP A 302     -17.944  -3.231 -29.194  1.00  0.72           C  
ATOM   4597  CH2 TRP A 302     -16.681  -2.948 -28.766  1.00  0.72           C  
ATOM   4598  H   TRP A 302     -17.092  -5.863 -35.212  1.00  0.72           H  
ATOM   4599  HA  TRP A 302     -18.501  -5.829 -32.566  1.00  0.72           H  
ATOM   4600 1HB  TRP A 302     -17.943  -3.634 -34.590  1.00  0.72           H  
ATOM   4601 2HB  TRP A 302     -19.030  -3.444 -33.221  1.00  0.72           H  
ATOM   4602  HD1 TRP A 302     -15.406  -3.566 -34.091  1.00  0.72           H  
ATOM   4603  HE1 TRP A 302     -14.088  -3.048 -31.995  1.00  0.72           H  
ATOM   4604  HE3 TRP A 302     -19.224  -3.722 -30.815  1.00  0.72           H  
ATOM   4605  HZ2 TRP A 302     -14.646  -2.707 -29.255  1.00  0.72           H  
ATOM   4606  HZ3 TRP A 302     -18.771  -3.262 -28.496  1.00  0.72           H  
ATOM   4607  HH2 TRP A 302     -16.513  -2.749 -27.709  1.00  0.72           H  
ATOM   4608  N   LEU A 303     -20.414  -6.817 -34.065  1.00  0.71           N  
ATOM   4609  CA  LEU A 303     -21.593  -7.117 -34.868  1.00  0.71           C  
ATOM   4610  C   LEU A 303     -22.800  -6.247 -34.528  1.00  0.71           C  
ATOM   4611  O   LEU A 303     -23.283  -6.275 -33.396  1.00  0.71           O  
ATOM   4612  CB  LEU A 303     -21.950  -8.578 -34.666  1.00  0.71           C  
ATOM   4613  CG  LEU A 303     -23.036  -9.122 -35.504  1.00  0.71           C  
ATOM   4614  CD1 LEU A 303     -22.604  -9.133 -36.912  1.00  0.71           C  
ATOM   4615  CD2 LEU A 303     -23.335 -10.490 -35.030  1.00  0.71           C  
ATOM   4616  H   LEU A 303     -20.018  -7.518 -33.426  1.00  0.71           H  
ATOM   4617  HA  LEU A 303     -21.342  -6.965 -35.916  1.00  0.71           H  
ATOM   4618 1HB  LEU A 303     -21.059  -9.180 -34.844  1.00  0.71           H  
ATOM   4619 2HB  LEU A 303     -22.241  -8.705 -33.628  1.00  0.71           H  
ATOM   4620  HG  LEU A 303     -23.902  -8.492 -35.442  1.00  0.71           H  
ATOM   4621 1HD1 LEU A 303     -23.401  -9.536 -37.533  1.00  0.71           H  
ATOM   4622 2HD1 LEU A 303     -22.375  -8.128 -37.231  1.00  0.71           H  
ATOM   4623 3HD1 LEU A 303     -21.717  -9.754 -36.993  1.00  0.71           H  
ATOM   4624 1HD2 LEU A 303     -24.113 -10.926 -35.626  1.00  0.71           H  
ATOM   4625 2HD2 LEU A 303     -22.431 -11.085 -35.114  1.00  0.71           H  
ATOM   4626 3HD2 LEU A 303     -23.654 -10.451 -33.990  1.00  0.71           H  
ATOM   4627  N   ARG A 304     -23.320  -5.518 -35.525  1.00  0.70           N  
ATOM   4628  CA  ARG A 304     -24.484  -4.656 -35.331  1.00  0.70           C  
ATOM   4629  C   ARG A 304     -25.705  -5.315 -35.942  1.00  0.70           C  
ATOM   4630  O   ARG A 304     -26.823  -5.154 -35.435  1.00  0.70           O  
ATOM   4631  CB  ARG A 304     -24.319  -3.276 -35.982  1.00  0.70           C  
ATOM   4632  CG  ARG A 304     -24.415  -3.205 -37.528  1.00  0.70           C  
ATOM   4633  CD  ARG A 304     -24.184  -1.847 -38.047  1.00  0.70           C  
ATOM   4634  NE  ARG A 304     -24.292  -1.779 -39.514  1.00  0.70           N  
ATOM   4635  CZ  ARG A 304     -23.966  -0.705 -40.250  1.00  0.70           C  
ATOM   4636  NH1 ARG A 304     -23.495   0.384 -39.676  1.00  0.70           N  
ATOM   4637  NH2 ARG A 304     -24.127  -0.760 -41.554  1.00  0.70           N  
ATOM   4638  H   ARG A 304     -22.874  -5.552 -36.431  1.00  0.70           H  
ATOM   4639  HA  ARG A 304     -24.653  -4.522 -34.264  1.00  0.70           H  
ATOM   4640 1HB  ARG A 304     -25.035  -2.576 -35.561  1.00  0.70           H  
ATOM   4641 2HB  ARG A 304     -23.326  -2.918 -35.736  1.00  0.70           H  
ATOM   4642 1HG  ARG A 304     -23.681  -3.829 -37.972  1.00  0.70           H  
ATOM   4643 2HG  ARG A 304     -25.401  -3.502 -37.862  1.00  0.70           H  
ATOM   4644 1HD  ARG A 304     -24.925  -1.177 -37.622  1.00  0.70           H  
ATOM   4645 2HD  ARG A 304     -23.207  -1.511 -37.765  1.00  0.70           H  
ATOM   4646  HE  ARG A 304     -24.637  -2.599 -40.040  1.00  0.70           H  
ATOM   4647 1HH1 ARG A 304     -23.374   0.414 -38.673  1.00  0.70           H  
ATOM   4648 2HH1 ARG A 304     -23.251   1.185 -40.237  1.00  0.70           H  
ATOM   4649 1HH2 ARG A 304     -24.508  -1.627 -41.963  1.00  0.70           H  
ATOM   4650 2HH2 ARG A 304     -23.892   0.025 -42.134  1.00  0.70           H  
ATOM   4651  N   ARG A 305     -25.480  -6.063 -37.032  1.00  0.71           N  
ATOM   4652  CA  ARG A 305     -26.580  -6.691 -37.751  1.00  0.71           C  
ATOM   4653  C   ARG A 305     -26.256  -8.027 -38.405  1.00  0.71           C  
ATOM   4654  O   ARG A 305     -25.168  -8.244 -38.950  1.00  0.71           O  
ATOM   4655  CB  ARG A 305     -27.162  -5.761 -38.844  1.00  0.71           C  
ATOM   4656  CG  ARG A 305     -28.342  -6.409 -39.673  1.00  0.71           C  
ATOM   4657  CD  ARG A 305     -29.094  -5.501 -40.613  1.00  0.71           C  
ATOM   4658  NE  ARG A 305     -28.316  -5.063 -41.779  1.00  0.71           N  
ATOM   4659  CZ  ARG A 305     -28.870  -4.689 -42.965  1.00  0.71           C  
ATOM   4660  NH1 ARG A 305     -30.180  -4.747 -43.150  1.00  0.71           N  
ATOM   4661  NH2 ARG A 305     -28.107  -4.267 -43.964  1.00  0.71           N  
ATOM   4662  H   ARG A 305     -24.527  -6.150 -37.384  1.00  0.71           H  
ATOM   4663  HA  ARG A 305     -27.354  -6.859 -37.023  1.00  0.71           H  
ATOM   4664 1HB  ARG A 305     -27.541  -4.849 -38.385  1.00  0.71           H  
ATOM   4665 2HB  ARG A 305     -26.377  -5.478 -39.546  1.00  0.71           H  
ATOM   4666 1HG  ARG A 305     -27.928  -7.190 -40.308  1.00  0.71           H  
ATOM   4667 2HG  ARG A 305     -29.077  -6.847 -39.000  1.00  0.71           H  
ATOM   4668 1HD  ARG A 305     -29.969  -6.036 -40.976  1.00  0.71           H  
ATOM   4669 2HD  ARG A 305     -29.420  -4.617 -40.072  1.00  0.71           H  
ATOM   4670  HE  ARG A 305     -27.301  -4.995 -41.690  1.00  0.71           H  
ATOM   4671 1HH1 ARG A 305     -30.819  -5.096 -42.413  1.00  0.71           H  
ATOM   4672 2HH1 ARG A 305     -30.572  -4.472 -44.034  1.00  0.71           H  
ATOM   4673 1HH2 ARG A 305     -27.080  -4.219 -43.856  1.00  0.71           H  
ATOM   4674 2HH2 ARG A 305     -28.522  -3.996 -44.837  1.00  0.71           H  
ATOM   4675  N   VAL A 306     -27.260  -8.906 -38.379  1.00  0.74           N  
ATOM   4676  CA  VAL A 306     -27.250 -10.178 -39.094  1.00  0.74           C  
ATOM   4677  C   VAL A 306     -28.399 -10.139 -40.115  1.00  0.74           C  
ATOM   4678  O   VAL A 306     -29.523  -9.756 -39.774  1.00  0.74           O  
ATOM   4679  CB  VAL A 306     -27.467 -11.374 -38.155  1.00  0.74           C  
ATOM   4680  CG1 VAL A 306     -27.477 -12.639 -38.948  1.00  0.74           C  
ATOM   4681  CG2 VAL A 306     -26.423 -11.424 -37.083  1.00  0.74           C  
ATOM   4682  H   VAL A 306     -28.091  -8.643 -37.845  1.00  0.74           H  
ATOM   4683  HA  VAL A 306     -26.303 -10.295 -39.618  1.00  0.74           H  
ATOM   4684  HB  VAL A 306     -28.433 -11.276 -37.699  1.00  0.74           H  
ATOM   4685 1HG1 VAL A 306     -27.670 -13.462 -38.280  1.00  0.74           H  
ATOM   4686 2HG1 VAL A 306     -28.260 -12.599 -39.699  1.00  0.74           H  
ATOM   4687 3HG1 VAL A 306     -26.509 -12.772 -39.436  1.00  0.74           H  
ATOM   4688 1HG2 VAL A 306     -26.611 -12.272 -36.424  1.00  0.74           H  
ATOM   4689 2HG2 VAL A 306     -25.460 -11.531 -37.536  1.00  0.74           H  
ATOM   4690 3HG2 VAL A 306     -26.459 -10.514 -36.513  1.00  0.74           H  
ATOM   4691  N   ALA A 307     -28.115 -10.503 -41.361  1.00  0.78           N  
ATOM   4692  CA  ALA A 307     -29.134 -10.469 -42.413  1.00  0.78           C  
ATOM   4693  C   ALA A 307     -28.886 -11.537 -43.455  1.00  0.78           C  
ATOM   4694  O   ALA A 307     -27.805 -12.099 -43.528  1.00  0.78           O  
ATOM   4695  CB  ALA A 307     -29.151  -9.108 -43.089  1.00  0.78           C  
ATOM   4696  H   ALA A 307     -27.159 -10.784 -41.581  1.00  0.78           H  
ATOM   4697  HA  ALA A 307     -30.105 -10.661 -41.956  1.00  0.78           H  
ATOM   4698 1HB  ALA A 307     -29.926  -9.092 -43.856  1.00  0.78           H  
ATOM   4699 2HB  ALA A 307     -29.361  -8.332 -42.351  1.00  0.78           H  
ATOM   4700 3HB  ALA A 307     -28.182  -8.919 -43.548  1.00  0.78           H  
ATOM   4701  N   VAL A 308     -29.893 -11.832 -44.250  1.00  0.84           N  
ATOM   4702  CA  VAL A 308     -29.751 -12.819 -45.309  1.00  0.84           C  
ATOM   4703  C   VAL A 308     -29.950 -12.228 -46.693  1.00  0.84           C  
ATOM   4704  O   VAL A 308     -30.855 -11.419 -46.914  1.00  0.84           O  
ATOM   4705  CB  VAL A 308     -30.677 -14.000 -45.064  1.00  0.84           C  
ATOM   4706  CG1 VAL A 308     -30.623 -14.930 -46.217  1.00  0.84           C  
ATOM   4707  CG2 VAL A 308     -30.185 -14.726 -43.805  1.00  0.84           C  
ATOM   4708  H   VAL A 308     -30.776 -11.356 -44.134  1.00  0.84           H  
ATOM   4709  HA  VAL A 308     -28.738 -13.209 -45.268  1.00  0.84           H  
ATOM   4710  HB  VAL A 308     -31.685 -13.651 -44.965  1.00  0.84           H  
ATOM   4711 1HG1 VAL A 308     -31.273 -15.745 -46.050  1.00  0.84           H  
ATOM   4712 2HG1 VAL A 308     -30.949 -14.425 -47.124  1.00  0.84           H  
ATOM   4713 3HG1 VAL A 308     -29.606 -15.290 -46.343  1.00  0.84           H  
ATOM   4714 1HG2 VAL A 308     -30.797 -15.597 -43.600  1.00  0.84           H  
ATOM   4715 2HG2 VAL A 308     -29.181 -15.032 -43.999  1.00  0.84           H  
ATOM   4716 3HG2 VAL A 308     -30.205 -14.062 -42.946  1.00  0.84           H  
ATOM   4717  N   SER A 309     -29.065 -12.624 -47.604  1.00  0.90           N  
ATOM   4718  CA  SER A 309     -29.051 -12.128 -48.968  1.00  0.90           C  
ATOM   4719  C   SER A 309     -28.510 -13.149 -49.973  1.00  0.90           C  
ATOM   4720  O   SER A 309     -27.622 -13.917 -49.642  1.00  0.90           O  
ATOM   4721  CB  SER A 309     -28.141 -10.914 -49.016  1.00  0.90           C  
ATOM   4722  OG  SER A 309     -28.002 -10.430 -50.334  1.00  0.90           O  
ATOM   4723  H   SER A 309     -28.360 -13.304 -47.314  1.00  0.90           H  
ATOM   4724  HA  SER A 309     -30.074 -11.852 -49.209  1.00  0.90           H  
ATOM   4725 1HB  SER A 309     -28.537 -10.127 -48.373  1.00  0.90           H  
ATOM   4726 2HB  SER A 309     -27.162 -11.190 -48.631  1.00  0.90           H  
ATOM   4727  HG  SER A 309     -27.342  -9.728 -50.288  1.00  0.90           H  
ATOM   4728  N   PRO A 310     -29.012 -13.183 -51.223  1.00  0.94           N  
ATOM   4729  CA  PRO A 310     -28.499 -13.995 -52.318  1.00  0.94           C  
ATOM   4730  C   PRO A 310     -27.085 -13.571 -52.740  1.00  0.94           C  
ATOM   4731  O   PRO A 310     -26.390 -14.321 -53.429  1.00  0.94           O  
ATOM   4732  CB  PRO A 310     -29.535 -13.767 -53.425  1.00  0.94           C  
ATOM   4733  CG  PRO A 310     -30.168 -12.436 -53.102  1.00  0.94           C  
ATOM   4734  CD  PRO A 310     -30.198 -12.370 -51.591  1.00  0.94           C  
ATOM   4735  HA  PRO A 310     -28.504 -15.048 -52.032  1.00  0.94           H  
ATOM   4736 1HB  PRO A 310     -29.030 -13.768 -54.403  1.00  0.94           H  
ATOM   4737 2HB  PRO A 310     -30.259 -14.600 -53.434  1.00  0.94           H  
ATOM   4738 1HG  PRO A 310     -29.562 -11.624 -53.548  1.00  0.94           H  
ATOM   4739 2HG  PRO A 310     -31.170 -12.369 -53.552  1.00  0.94           H  
ATOM   4740 1HD  PRO A 310     -30.092 -11.319 -51.310  1.00  0.94           H  
ATOM   4741 2HD  PRO A 310     -31.122 -12.828 -51.190  1.00  0.94           H  
ATOM   4742  N   ASP A 311     -26.674 -12.358 -52.351  1.00  0.96           N  
ATOM   4743  CA  ASP A 311     -25.362 -11.834 -52.701  1.00  0.96           C  
ATOM   4744  C   ASP A 311     -24.382 -11.912 -51.532  1.00  0.96           C  
ATOM   4745  O   ASP A 311     -24.776 -12.092 -50.381  1.00  0.96           O  
ATOM   4746  CB  ASP A 311     -25.481 -10.379 -53.150  1.00  0.96           C  
ATOM   4747  CG  ASP A 311     -26.251 -10.205 -54.450  1.00  0.96           C  
ATOM   4748  OD1 ASP A 311     -26.051 -10.982 -55.353  1.00  0.96           O  
ATOM   4749  OD2 ASP A 311     -27.038  -9.294 -54.528  1.00  0.96           O  
ATOM   4750  H   ASP A 311     -27.265 -11.765 -51.770  1.00  0.96           H  
ATOM   4751  HA  ASP A 311     -24.959 -12.425 -53.522  1.00  0.96           H  
ATOM   4752 1HB  ASP A 311     -25.984  -9.809 -52.371  1.00  0.96           H  
ATOM   4753 2HB  ASP A 311     -24.484  -9.951 -53.266  1.00  0.96           H  
ATOM   4754  N   GLU A 312     -23.103 -11.719 -51.829  1.00  0.95           N  
ATOM   4755  CA  GLU A 312     -22.082 -11.662 -50.789  1.00  0.95           C  
ATOM   4756  C   GLU A 312     -22.199 -10.302 -50.117  1.00  0.95           C  
ATOM   4757  O   GLU A 312     -22.733  -9.366 -50.717  1.00  0.95           O  
ATOM   4758  CB  GLU A 312     -20.679 -11.837 -51.373  1.00  0.95           C  
ATOM   4759  CG  GLU A 312     -20.364 -13.199 -51.996  1.00  0.95           C  
ATOM   4760  CD  GLU A 312     -18.931 -13.279 -52.567  1.00  0.95           C  
ATOM   4761  OE1 GLU A 312     -18.296 -12.247 -52.705  1.00  0.95           O  
ATOM   4762  OE2 GLU A 312     -18.480 -14.370 -52.857  1.00  0.95           O  
ATOM   4763  H   GLU A 312     -22.835 -11.597 -52.795  1.00  0.95           H  
ATOM   4764  HA  GLU A 312     -22.274 -12.440 -50.047  1.00  0.95           H  
ATOM   4765 1HB  GLU A 312     -20.532 -11.090 -52.149  1.00  0.95           H  
ATOM   4766 2HB  GLU A 312     -19.939 -11.646 -50.594  1.00  0.95           H  
ATOM   4767 1HG  GLU A 312     -20.485 -13.969 -51.231  1.00  0.95           H  
ATOM   4768 2HG  GLU A 312     -21.084 -13.401 -52.788  1.00  0.95           H  
ATOM   4769  N   SER A 313     -21.715 -10.182 -48.888  1.00  0.93           N  
ATOM   4770  CA  SER A 313     -21.833  -8.898 -48.196  1.00  0.93           C  
ATOM   4771  C   SER A 313     -21.198  -7.737 -48.985  1.00  0.93           C  
ATOM   4772  O   SER A 313     -20.036  -7.831 -49.395  1.00  0.93           O  
ATOM   4773  CB  SER A 313     -21.163  -8.966 -46.836  1.00  0.93           C  
ATOM   4774  OG  SER A 313     -21.167  -7.712 -46.203  1.00  0.93           O  
ATOM   4775  H   SER A 313     -21.296 -10.998 -48.440  1.00  0.93           H  
ATOM   4776  HA  SER A 313     -22.891  -8.736 -48.038  1.00  0.93           H  
ATOM   4777 1HB  SER A 313     -21.696  -9.672 -46.212  1.00  0.93           H  
ATOM   4778 2HB  SER A 313     -20.141  -9.327 -46.942  1.00  0.93           H  
ATOM   4779  HG  SER A 313     -22.083  -7.419 -46.198  1.00  0.93           H  
ATOM   4780  N   PRO A 314     -21.895  -6.585 -49.140  1.00  0.92           N  
ATOM   4781  CA  PRO A 314     -21.437  -5.390 -49.835  1.00  0.92           C  
ATOM   4782  C   PRO A 314     -20.491  -4.555 -48.983  1.00  0.92           C  
ATOM   4783  O   PRO A 314     -20.801  -3.424 -48.605  1.00  0.92           O  
ATOM   4784  CB  PRO A 314     -22.741  -4.649 -50.114  1.00  0.92           C  
ATOM   4785  CG  PRO A 314     -23.636  -5.017 -48.953  1.00  0.92           C  
ATOM   4786  CD  PRO A 314     -23.288  -6.469 -48.635  1.00  0.92           C  
ATOM   4787  HA  PRO A 314     -20.947  -5.689 -50.773  1.00  0.92           H  
ATOM   4788 1HB  PRO A 314     -22.551  -3.567 -50.180  1.00  0.92           H  
ATOM   4789 2HB  PRO A 314     -23.151  -4.963 -51.085  1.00  0.92           H  
ATOM   4790 1HG  PRO A 314     -23.449  -4.342 -48.102  1.00  0.92           H  
ATOM   4791 2HG  PRO A 314     -24.692  -4.887 -49.235  1.00  0.92           H  
ATOM   4792 1HD  PRO A 314     -23.339  -6.611 -47.549  1.00  0.92           H  
ATOM   4793 2HD  PRO A 314     -23.960  -7.147 -49.194  1.00  0.92           H  
ATOM   4794  N   SER A 315     -19.336  -5.127 -48.701  1.00  0.91           N  
ATOM   4795  CA  SER A 315     -18.317  -4.508 -47.862  1.00  0.91           C  
ATOM   4796  C   SER A 315     -17.003  -4.643 -48.600  1.00  0.91           C  
ATOM   4797  O   SER A 315     -16.595  -5.755 -48.952  1.00  0.91           O  
ATOM   4798  CB  SER A 315     -18.264  -5.200 -46.510  1.00  0.91           C  
ATOM   4799  OG  SER A 315     -17.262  -4.665 -45.665  1.00  0.91           O  
ATOM   4800  H   SER A 315     -19.188  -6.069 -49.066  1.00  0.91           H  
ATOM   4801  HA  SER A 315     -18.547  -3.451 -47.722  1.00  0.91           H  
ATOM   4802 1HB  SER A 315     -19.237  -5.114 -46.018  1.00  0.91           H  
ATOM   4803 2HB  SER A 315     -18.078  -6.265 -46.665  1.00  0.91           H  
ATOM   4804  HG  SER A 315     -17.632  -3.818 -45.282  1.00  0.91           H  
ATOM   4805  N   ARG A 316     -16.325  -3.512 -48.837  1.00  0.91           N  
ATOM   4806  CA  ARG A 316     -15.094  -3.498 -49.634  1.00  0.91           C  
ATOM   4807  C   ARG A 316     -14.024  -4.443 -49.109  1.00  0.91           C  
ATOM   4808  O   ARG A 316     -13.206  -4.972 -49.869  1.00  0.91           O  
ATOM   4809  CB  ARG A 316     -14.482  -2.104 -49.684  1.00  0.91           C  
ATOM   4810  CG  ARG A 316     -13.876  -1.547 -48.373  1.00  0.91           C  
ATOM   4811  CD  ARG A 316     -13.308  -0.205 -48.639  1.00  0.91           C  
ATOM   4812  NE  ARG A 316     -12.669   0.422 -47.495  1.00  0.91           N  
ATOM   4813  CZ  ARG A 316     -11.378   0.227 -47.130  1.00  0.91           C  
ATOM   4814  NH1 ARG A 316     -10.618  -0.635 -47.779  1.00  0.91           N  
ATOM   4815  NH2 ARG A 316     -10.871   0.916 -46.126  1.00  0.91           N  
ATOM   4816  H   ARG A 316     -16.701  -2.639 -48.488  1.00  0.91           H  
ATOM   4817  HA  ARG A 316     -15.349  -3.792 -50.649  1.00  0.91           H  
ATOM   4818 1HB  ARG A 316     -13.684  -2.096 -50.425  1.00  0.91           H  
ATOM   4819 2HB  ARG A 316     -15.238  -1.391 -50.016  1.00  0.91           H  
ATOM   4820 1HG  ARG A 316     -14.643  -1.462 -47.600  1.00  0.91           H  
ATOM   4821 2HG  ARG A 316     -13.064  -2.185 -48.019  1.00  0.91           H  
ATOM   4822 1HD  ARG A 316     -12.567  -0.291 -49.431  1.00  0.91           H  
ATOM   4823 2HD  ARG A 316     -14.110   0.456 -48.969  1.00  0.91           H  
ATOM   4824  HE  ARG A 316     -13.224   1.119 -46.972  1.00  0.91           H  
ATOM   4825 1HH1 ARG A 316     -10.996  -1.178 -48.544  1.00  0.91           H  
ATOM   4826 2HH1 ARG A 316      -9.658  -0.781 -47.500  1.00  0.91           H  
ATOM   4827 1HH2 ARG A 316     -11.449   1.581 -45.631  1.00  0.91           H  
ATOM   4828 2HH2 ARG A 316      -9.902   0.800 -45.873  1.00  0.91           H  
ATOM   4829  N   TRP A 317     -14.077  -4.722 -47.825  1.00  0.93           N  
ATOM   4830  CA  TRP A 317     -13.099  -5.583 -47.220  1.00  0.93           C  
ATOM   4831  C   TRP A 317     -13.219  -6.984 -47.811  1.00  0.93           C  
ATOM   4832  O   TRP A 317     -12.215  -7.653 -48.060  1.00  0.93           O  
ATOM   4833  CB  TRP A 317     -13.368  -5.580 -45.733  1.00  0.93           C  
ATOM   4834  CG  TRP A 317     -13.140  -4.223 -45.148  1.00  0.93           C  
ATOM   4835  CD1 TRP A 317     -14.112  -3.349 -44.786  1.00  0.93           C  
ATOM   4836  CD2 TRP A 317     -11.889  -3.578 -44.825  1.00  0.93           C  
ATOM   4837  NE1 TRP A 317     -13.565  -2.215 -44.270  1.00  0.93           N  
ATOM   4838  CE2 TRP A 317     -12.208  -2.333 -44.277  1.00  0.93           C  
ATOM   4839  CE3 TRP A 317     -10.551  -3.948 -44.949  1.00  0.93           C  
ATOM   4840  CZ2 TRP A 317     -11.240  -1.452 -43.852  1.00  0.93           C  
ATOM   4841  CZ3 TRP A 317      -9.575  -3.059 -44.527  1.00  0.93           C  
ATOM   4842  CH2 TRP A 317      -9.913  -1.841 -43.992  1.00  0.93           C  
ATOM   4843  H   TRP A 317     -14.793  -4.294 -47.253  1.00  0.93           H  
ATOM   4844  HA  TRP A 317     -12.105  -5.184 -47.421  1.00  0.93           H  
ATOM   4845 1HB  TRP A 317     -14.400  -5.884 -45.538  1.00  0.93           H  
ATOM   4846 2HB  TRP A 317     -12.714  -6.292 -45.244  1.00  0.93           H  
ATOM   4847  HD1 TRP A 317     -15.173  -3.527 -44.898  1.00  0.93           H  
ATOM   4848  HE1 TRP A 317     -14.089  -1.421 -43.941  1.00  0.93           H  
ATOM   4849  HE3 TRP A 317     -10.279  -4.914 -45.376  1.00  0.93           H  
ATOM   4850  HZ2 TRP A 317     -11.485  -0.484 -43.422  1.00  0.93           H  
ATOM   4851  HZ3 TRP A 317      -8.531  -3.354 -44.632  1.00  0.93           H  
ATOM   4852  HH2 TRP A 317      -9.122  -1.164 -43.662  1.00  0.93           H  
ATOM   4853  N   GLN A 318     -14.441  -7.432 -48.078  1.00  0.94           N  
ATOM   4854  CA  GLN A 318     -14.577  -8.770 -48.608  1.00  0.94           C  
ATOM   4855  C   GLN A 318     -14.450  -8.727 -50.104  1.00  0.94           C  
ATOM   4856  O   GLN A 318     -13.884  -9.632 -50.713  1.00  0.94           O  
ATOM   4857  CB  GLN A 318     -15.935  -9.379 -48.284  1.00  0.94           C  
ATOM   4858  CG  GLN A 318     -16.261  -9.551 -46.849  1.00  0.94           C  
ATOM   4859  CD  GLN A 318     -15.270 -10.386 -46.018  1.00  0.94           C  
ATOM   4860  OE1 GLN A 318     -14.702 -11.395 -46.460  1.00  0.94           O  
ATOM   4861  NE2 GLN A 318     -15.119  -9.952 -44.775  1.00  0.94           N  
ATOM   4862  H   GLN A 318     -15.261  -6.846 -47.946  1.00  0.94           H  
ATOM   4863  HA  GLN A 318     -13.789  -9.399 -48.208  1.00  0.94           H  
ATOM   4864 1HB  GLN A 318     -16.714  -8.735 -48.707  1.00  0.94           H  
ATOM   4865 2HB  GLN A 318     -16.019 -10.347 -48.774  1.00  0.94           H  
ATOM   4866 1HG  GLN A 318     -16.359  -8.565 -46.385  1.00  0.94           H  
ATOM   4867 2HG  GLN A 318     -17.214 -10.056 -46.845  1.00  0.94           H  
ATOM   4868 1HE2 GLN A 318     -14.523 -10.437 -44.102  1.00  0.94           H  
ATOM   4869 2HE2 GLN A 318     -15.662  -9.139 -44.471  1.00  0.94           H  
ATOM   4870  N   GLN A 319     -14.965  -7.644 -50.696  1.00  0.96           N  
ATOM   4871  CA  GLN A 319     -15.015  -7.543 -52.142  1.00  0.96           C  
ATOM   4872  C   GLN A 319     -13.676  -7.264 -52.821  1.00  0.96           C  
ATOM   4873  O   GLN A 319     -13.443  -7.741 -53.939  1.00  0.96           O  
ATOM   4874  CB  GLN A 319     -16.077  -6.544 -52.571  1.00  0.96           C  
ATOM   4875  CG  GLN A 319     -17.478  -7.042 -52.241  1.00  0.96           C  
ATOM   4876  CD  GLN A 319     -17.697  -8.476 -52.811  1.00  0.96           C  
ATOM   4877  OE1 GLN A 319     -17.285  -8.802 -53.956  1.00  0.96           O  
ATOM   4878  NE2 GLN A 319     -18.327  -9.328 -52.004  1.00  0.96           N  
ATOM   4879  H   GLN A 319     -15.390  -6.913 -50.123  1.00  0.96           H  
ATOM   4880  HA  GLN A 319     -15.377  -8.489 -52.502  1.00  0.96           H  
ATOM   4881 1HB  GLN A 319     -15.924  -5.607 -52.046  1.00  0.96           H  
ATOM   4882 2HB  GLN A 319     -16.000  -6.347 -53.638  1.00  0.96           H  
ATOM   4883 1HG  GLN A 319     -17.600  -7.076 -51.154  1.00  0.96           H  
ATOM   4884 2HG  GLN A 319     -18.218  -6.372 -52.682  1.00  0.96           H  
ATOM   4885 1HE2 GLN A 319     -18.490 -10.309 -52.292  1.00  0.96           H  
ATOM   4886 2HE2 GLN A 319     -18.641  -9.018 -51.096  1.00  0.96           H  
ATOM   4887  N   ASN A 320     -12.791  -6.525 -52.154  1.00  0.97           N  
ATOM   4888  CA  ASN A 320     -11.484  -6.231 -52.716  1.00  0.97           C  
ATOM   4889  C   ASN A 320     -10.312  -6.755 -51.871  1.00  0.97           C  
ATOM   4890  O   ASN A 320      -9.316  -7.231 -52.414  1.00  0.97           O  
ATOM   4891  CB  ASN A 320     -11.351  -4.738 -52.911  1.00  0.97           C  
ATOM   4892  CG  ASN A 320     -12.335  -4.196 -53.917  1.00  0.97           C  
ATOM   4893  OD1 ASN A 320     -12.173  -4.348 -55.130  1.00  0.97           O  
ATOM   4894  ND2 ASN A 320     -13.369  -3.568 -53.423  1.00  0.97           N  
ATOM   4895  H   ASN A 320     -13.035  -6.131 -51.253  1.00  0.97           H  
ATOM   4896  HA  ASN A 320     -11.415  -6.716 -53.686  1.00  0.97           H  
ATOM   4897 1HB  ASN A 320     -11.510  -4.237 -51.951  1.00  0.97           H  
ATOM   4898 2HB  ASN A 320     -10.339  -4.505 -53.240  1.00  0.97           H  
ATOM   4899 1HD2 ASN A 320     -14.062  -3.185 -54.037  1.00  0.97           H  
ATOM   4900 2HD2 ASN A 320     -13.465  -3.476 -52.432  1.00  0.97           H  
ATOM   4901  N   ASP A 321     -10.424  -6.725 -50.541  1.00  1.00           N  
ATOM   4902  CA  ASP A 321      -9.241  -7.094 -49.747  1.00  1.00           C  
ATOM   4903  C   ASP A 321      -9.067  -8.599 -49.498  1.00  1.00           C  
ATOM   4904  O   ASP A 321      -7.939  -9.078 -49.485  1.00  1.00           O  
ATOM   4905  CB  ASP A 321      -9.209  -6.338 -48.409  1.00  1.00           C  
ATOM   4906  CG  ASP A 321      -9.021  -4.802 -48.559  1.00  1.00           C  
ATOM   4907  OD1 ASP A 321      -7.954  -4.375 -48.962  1.00  1.00           O  
ATOM   4908  OD2 ASP A 321      -9.957  -4.079 -48.305  1.00  1.00           O  
ATOM   4909  H   ASP A 321     -11.276  -6.370 -50.104  1.00  1.00           H  
ATOM   4910  HA  ASP A 321      -8.368  -6.764 -50.304  1.00  1.00           H  
ATOM   4911 1HB  ASP A 321     -10.114  -6.524 -47.862  1.00  1.00           H  
ATOM   4912 2HB  ASP A 321      -8.395  -6.731 -47.801  1.00  1.00           H  
ATOM   4913  N   TYR A 322     -10.155  -9.352 -49.363  1.00  1.05           N  
ATOM   4914  CA  TYR A 322     -10.062 -10.796 -49.088  1.00  1.05           C  
ATOM   4915  C   TYR A 322     -10.418 -11.699 -50.269  1.00  1.05           C  
ATOM   4916  O   TYR A 322     -11.015 -12.767 -50.083  1.00  1.05           O  
ATOM   4917  CB  TYR A 322     -10.906 -11.164 -47.880  1.00  1.05           C  
ATOM   4918  CG  TYR A 322     -10.409 -10.485 -46.648  1.00  1.05           C  
ATOM   4919  CD1 TYR A 322     -11.199  -9.551 -46.000  1.00  1.05           C  
ATOM   4920  CD2 TYR A 322      -9.131 -10.769 -46.183  1.00  1.05           C  
ATOM   4921  CE1 TYR A 322     -10.728  -8.905 -44.897  1.00  1.05           C  
ATOM   4922  CE2 TYR A 322      -8.656 -10.122 -45.068  1.00  1.05           C  
ATOM   4923  CZ  TYR A 322      -9.459  -9.192 -44.429  1.00  1.05           C  
ATOM   4924  OH  TYR A 322      -9.005  -8.521 -43.344  1.00  1.05           O  
ATOM   4925  H   TYR A 322     -11.068  -8.896 -49.355  1.00  1.05           H  
ATOM   4926  HA  TYR A 322      -9.026 -11.018 -48.835  1.00  1.05           H  
ATOM   4927 1HB  TYR A 322     -11.943 -10.873 -48.046  1.00  1.05           H  
ATOM   4928 2HB  TYR A 322     -10.880 -12.242 -47.721  1.00  1.05           H  
ATOM   4929  HD1 TYR A 322     -12.196  -9.335 -46.367  1.00  1.05           H  
ATOM   4930  HD2 TYR A 322      -8.509 -11.499 -46.706  1.00  1.05           H  
ATOM   4931  HE1 TYR A 322     -11.351  -8.169 -44.391  1.00  1.05           H  
ATOM   4932  HE2 TYR A 322      -7.652 -10.334 -44.696  1.00  1.05           H  
ATOM   4933  HH  TYR A 322      -9.675  -7.877 -43.108  1.00  1.05           H  
ATOM   4934  N   LYS A 323     -10.102 -11.250 -51.478  1.00  1.13           N  
ATOM   4935  CA  LYS A 323     -10.360 -12.030 -52.692  1.00  1.13           C  
ATOM   4936  C   LYS A 323      -9.314 -13.092 -53.060  1.00  1.13           C  
ATOM   4937  O   LYS A 323      -8.108 -12.914 -52.851  1.00  1.13           O  
ATOM   4938  CB  LYS A 323     -10.590 -11.091 -53.864  1.00  1.13           C  
ATOM   4939  CG  LYS A 323     -11.885 -10.344 -53.770  1.00  1.13           C  
ATOM   4940  CD  LYS A 323     -12.958 -11.384 -53.853  1.00  1.13           C  
ATOM   4941  CE  LYS A 323     -14.397 -10.904 -53.769  1.00  1.13           C  
ATOM   4942  NZ  LYS A 323     -14.790 -10.049 -54.877  1.00  1.13           N  
ATOM   4943  H   LYS A 323      -9.644 -10.348 -51.549  1.00  1.13           H  
ATOM   4944  HA  LYS A 323     -11.292 -12.570 -52.535  1.00  1.13           H  
ATOM   4945 1HB  LYS A 323      -9.800 -10.349 -53.889  1.00  1.13           H  
ATOM   4946 2HB  LYS A 323     -10.553 -11.645 -54.785  1.00  1.13           H  
ATOM   4947 1HG  LYS A 323     -11.960  -9.791 -52.831  1.00  1.13           H  
ATOM   4948 2HG  LYS A 323     -11.979  -9.650 -54.612  1.00  1.13           H  
ATOM   4949 1HD  LYS A 323     -12.810 -11.948 -54.740  1.00  1.13           H  
ATOM   4950 2HD  LYS A 323     -12.796 -12.023 -53.033  1.00  1.13           H  
ATOM   4951 1HE  LYS A 323     -15.055 -11.769 -53.757  1.00  1.13           H  
ATOM   4952 2HE  LYS A 323     -14.511 -10.394 -52.868  1.00  1.13           H  
ATOM   4953 1HZ  LYS A 323     -15.775  -9.743 -54.744  1.00  1.13           H  
ATOM   4954 2HZ  LYS A 323     -14.173  -9.211 -54.868  1.00  1.13           H  
ATOM   4955 3HZ  LYS A 323     -14.684 -10.629 -55.745  1.00  1.13           H  
ATOM   4956  N   GLY A 324      -9.798 -14.198 -53.638  1.00  1.24           N  
ATOM   4957  CA  GLY A 324      -8.921 -15.261 -54.112  1.00  1.24           C  
ATOM   4958  C   GLY A 324      -8.487 -15.037 -55.559  1.00  1.24           C  
ATOM   4959  O   GLY A 324      -9.298 -14.670 -56.406  1.00  1.24           O  
ATOM   4960  H   GLY A 324     -10.807 -14.294 -53.758  1.00  1.24           H  
ATOM   4961 1HA  GLY A 324      -8.059 -15.338 -53.465  1.00  1.24           H  
ATOM   4962 2HA  GLY A 324      -9.448 -16.212 -54.039  1.00  1.24           H  
ATOM   4963  N   PHE A 325      -7.215 -15.310 -55.843  1.00  1.38           N  
ATOM   4964  CA  PHE A 325      -6.661 -15.164 -57.187  1.00  1.38           C  
ATOM   4965  C   PHE A 325      -5.767 -16.303 -57.628  1.00  1.38           C  
ATOM   4966  O   PHE A 325      -5.095 -16.936 -56.816  1.00  1.38           O  
ATOM   4967  CB  PHE A 325      -5.861 -13.867 -57.329  1.00  1.38           C  
ATOM   4968  CG  PHE A 325      -6.673 -12.659 -57.197  1.00  1.38           C  
ATOM   4969  CD1 PHE A 325      -6.821 -11.993 -55.997  1.00  1.38           C  
ATOM   4970  CD2 PHE A 325      -7.328 -12.194 -58.305  1.00  1.38           C  
ATOM   4971  CE1 PHE A 325      -7.604 -10.881 -55.928  1.00  1.38           C  
ATOM   4972  CE2 PHE A 325      -8.110 -11.101 -58.235  1.00  1.38           C  
ATOM   4973  CZ  PHE A 325      -8.252 -10.439 -57.055  1.00  1.38           C  
ATOM   4974  H   PHE A 325      -6.608 -15.616 -55.099  1.00  1.38           H  
ATOM   4975  HA  PHE A 325      -7.496 -15.117 -57.886  1.00  1.38           H  
ATOM   4976 1HB  PHE A 325      -5.083 -13.835 -56.565  1.00  1.38           H  
ATOM   4977 2HB  PHE A 325      -5.362 -13.846 -58.301  1.00  1.38           H  
ATOM   4978  HD1 PHE A 325      -6.313 -12.356 -55.106  1.00  1.38           H  
ATOM   4979  HD2 PHE A 325      -7.215 -12.730 -59.249  1.00  1.38           H  
ATOM   4980  HE1 PHE A 325      -7.714 -10.359 -54.981  1.00  1.38           H  
ATOM   4981  HE2 PHE A 325      -8.634 -10.750 -59.122  1.00  1.38           H  
ATOM   4982  HZ  PHE A 325      -8.879  -9.577 -57.022  1.00  1.38           H  
ATOM   4983  N   SER A 326      -5.746 -16.526 -58.935  1.00  1.53           N  
ATOM   4984  CA  SER A 326      -4.808 -17.447 -59.549  1.00  1.53           C  
ATOM   4985  C   SER A 326      -3.370 -16.919 -59.461  1.00  1.53           C  
ATOM   4986  O   SER A 326      -3.147 -15.729 -59.682  1.00  1.53           O  
ATOM   4987  CB  SER A 326      -5.161 -17.673 -61.004  1.00  1.53           C  
ATOM   4988  OG  SER A 326      -4.144 -18.397 -61.662  1.00  1.53           O  
ATOM   4989  H   SER A 326      -6.376 -16.001 -59.527  1.00  1.53           H  
ATOM   4990  HA  SER A 326      -4.925 -18.390 -59.034  1.00  1.53           H  
ATOM   4991 1HB  SER A 326      -6.094 -18.233 -61.061  1.00  1.53           H  
ATOM   4992 2HB  SER A 326      -5.325 -16.728 -61.496  1.00  1.53           H  
ATOM   4993  HG  SER A 326      -4.551 -18.747 -62.463  1.00  1.53           H  
ATOM   4994  N   PRO A 327      -2.362 -17.790 -59.256  1.00  1.65           N  
ATOM   4995  CA  PRO A 327      -0.935 -17.507 -59.292  1.00  1.65           C  
ATOM   4996  C   PRO A 327      -0.491 -16.906 -60.619  1.00  1.65           C  
ATOM   4997  O   PRO A 327       0.583 -16.310 -60.715  1.00  1.65           O  
ATOM   4998  CB  PRO A 327      -0.316 -18.894 -59.114  1.00  1.65           C  
ATOM   4999  CG  PRO A 327      -1.345 -19.674 -58.391  1.00  1.65           C  
ATOM   5000  CD  PRO A 327      -2.662 -19.178 -58.870  1.00  1.65           C  
ATOM   5001  HA  PRO A 327      -0.677 -16.844 -58.461  1.00  1.65           H  
ATOM   5002 1HB  PRO A 327      -0.062 -19.321 -60.092  1.00  1.65           H  
ATOM   5003 2HB  PRO A 327       0.624 -18.814 -58.542  1.00  1.65           H  
ATOM   5004 1HG  PRO A 327      -1.213 -20.737 -58.592  1.00  1.65           H  
ATOM   5005 2HG  PRO A 327      -1.225 -19.530 -57.321  1.00  1.65           H  
ATOM   5006 1HD  PRO A 327      -3.032 -19.769 -59.718  1.00  1.65           H  
ATOM   5007 2HD  PRO A 327      -3.320 -19.211 -57.987  1.00  1.65           H  
ATOM   5008  N   CYS A 328      -1.302 -17.094 -61.664  1.00  1.73           N  
ATOM   5009  CA  CYS A 328      -0.976 -16.591 -62.985  1.00  1.73           C  
ATOM   5010  C   CYS A 328      -1.362 -15.124 -63.193  1.00  1.73           C  
ATOM   5011  O   CYS A 328      -1.083 -14.559 -64.252  1.00  1.73           O  
ATOM   5012  CB  CYS A 328      -1.690 -17.433 -64.028  1.00  1.73           C  
ATOM   5013  SG  CYS A 328      -1.150 -19.160 -64.054  1.00  1.73           S  
ATOM   5014  H   CYS A 328      -2.189 -17.587 -61.562  1.00  1.73           H  
ATOM   5015  HA  CYS A 328       0.100 -16.692 -63.129  1.00  1.73           H  
ATOM   5016 1HB  CYS A 328      -2.762 -17.412 -63.837  1.00  1.73           H  
ATOM   5017 2HB  CYS A 328      -1.521 -17.009 -65.017  1.00  1.73           H  
ATOM   5018  HG  CYS A 328      -1.938 -19.538 -65.055  1.00  1.73           H  
ATOM   5019  N   VAL A 329      -2.014 -14.509 -62.203  1.00  1.74           N  
ATOM   5020  CA  VAL A 329      -2.445 -13.122 -62.335  1.00  1.74           C  
ATOM   5021  C   VAL A 329      -1.607 -12.192 -61.476  1.00  1.74           C  
ATOM   5022  O   VAL A 329      -1.574 -12.331 -60.257  1.00  1.74           O  
ATOM   5023  CB  VAL A 329      -3.913 -12.996 -61.882  1.00  1.74           C  
ATOM   5024  CG1 VAL A 329      -4.401 -11.549 -61.989  1.00  1.74           C  
ATOM   5025  CG2 VAL A 329      -4.762 -13.925 -62.714  1.00  1.74           C  
ATOM   5026  H   VAL A 329      -2.227 -15.009 -61.340  1.00  1.74           H  
ATOM   5027  HA  VAL A 329      -2.357 -12.818 -63.378  1.00  1.74           H  
ATOM   5028  HB  VAL A 329      -3.979 -13.287 -60.832  1.00  1.74           H  
ATOM   5029 1HG1 VAL A 329      -5.430 -11.483 -61.643  1.00  1.74           H  
ATOM   5030 2HG1 VAL A 329      -3.771 -10.915 -61.377  1.00  1.74           H  
ATOM   5031 3HG1 VAL A 329      -4.349 -11.219 -63.022  1.00  1.74           H  
ATOM   5032 1HG2 VAL A 329      -5.798 -13.867 -62.386  1.00  1.74           H  
ATOM   5033 2HG2 VAL A 329      -4.693 -13.633 -63.761  1.00  1.74           H  
ATOM   5034 3HG2 VAL A 329      -4.399 -14.940 -62.597  1.00  1.74           H  
ATOM   5035  N   ASP A 330      -0.901 -11.257 -62.108  1.00  1.71           N  
ATOM   5036  CA  ASP A 330      -0.109 -10.305 -61.340  1.00  1.71           C  
ATOM   5037  C   ASP A 330      -1.014  -9.158 -60.936  1.00  1.71           C  
ATOM   5038  O   ASP A 330      -2.066  -8.960 -61.542  1.00  1.71           O  
ATOM   5039  CB  ASP A 330       1.123  -9.828 -62.123  1.00  1.71           C  
ATOM   5040  CG  ASP A 330       2.251  -9.214 -61.208  1.00  1.71           C  
ATOM   5041  OD1 ASP A 330       2.013  -9.031 -60.027  1.00  1.71           O  
ATOM   5042  OD2 ASP A 330       3.320  -8.959 -61.709  1.00  1.71           O  
ATOM   5043  H   ASP A 330      -0.940 -11.200 -63.119  1.00  1.71           H  
ATOM   5044  HA  ASP A 330       0.244 -10.794 -60.432  1.00  1.71           H  
ATOM   5045 1HB  ASP A 330       1.547 -10.671 -62.671  1.00  1.71           H  
ATOM   5046 2HB  ASP A 330       0.821  -9.081 -62.857  1.00  1.71           H  
ATOM   5047  N   TRP A 331      -0.545  -8.340 -60.008  1.00  1.64           N  
ATOM   5048  CA  TRP A 331      -1.292  -7.196 -59.476  1.00  1.64           C  
ATOM   5049  C   TRP A 331      -1.871  -6.295 -60.568  1.00  1.64           C  
ATOM   5050  O   TRP A 331      -3.058  -5.959 -60.568  1.00  1.64           O  
ATOM   5051  CB  TRP A 331      -0.382  -6.335 -58.601  1.00  1.64           C  
ATOM   5052  CG  TRP A 331      -1.103  -5.196 -57.968  1.00  1.64           C  
ATOM   5053  CD1 TRP A 331      -1.222  -3.923 -58.443  1.00  1.64           C  
ATOM   5054  CD2 TRP A 331      -1.800  -5.221 -56.707  1.00  1.64           C  
ATOM   5055  NE1 TRP A 331      -1.967  -3.160 -57.569  1.00  1.64           N  
ATOM   5056  CE2 TRP A 331      -2.330  -3.941 -56.504  1.00  1.64           C  
ATOM   5057  CE3 TRP A 331      -2.014  -6.210 -55.748  1.00  1.64           C  
ATOM   5058  CZ2 TRP A 331      -3.073  -3.627 -55.379  1.00  1.64           C  
ATOM   5059  CZ3 TRP A 331      -2.747  -5.898 -54.626  1.00  1.64           C  
ATOM   5060  CH2 TRP A 331      -3.270  -4.637 -54.444  1.00  1.64           C  
ATOM   5061  H   TRP A 331       0.378  -8.562 -59.631  1.00  1.64           H  
ATOM   5062  HA  TRP A 331      -2.111  -7.577 -58.873  1.00  1.64           H  
ATOM   5063 1HB  TRP A 331       0.063  -6.950 -57.816  1.00  1.64           H  
ATOM   5064 2HB  TRP A 331       0.435  -5.933 -59.207  1.00  1.64           H  
ATOM   5065  HD1 TRP A 331      -0.794  -3.566 -59.387  1.00  1.64           H  
ATOM   5066  HE1 TRP A 331      -2.204  -2.186 -57.698  1.00  1.64           H  
ATOM   5067  HE3 TRP A 331      -1.604  -7.213 -55.880  1.00  1.64           H  
ATOM   5068  HZ2 TRP A 331      -3.488  -2.632 -55.216  1.00  1.64           H  
ATOM   5069  HZ3 TRP A 331      -2.897  -6.679 -53.895  1.00  1.64           H  
ATOM   5070  HH2 TRP A 331      -3.848  -4.427 -53.547  1.00  1.64           H  
ATOM   5071  N   ASP A 332      -1.025  -5.922 -61.514  1.00  1.56           N  
ATOM   5072  CA  ASP A 332      -1.362  -4.997 -62.591  1.00  1.56           C  
ATOM   5073  C   ASP A 332      -2.480  -5.477 -63.530  1.00  1.56           C  
ATOM   5074  O   ASP A 332      -3.012  -4.687 -64.312  1.00  1.56           O  
ATOM   5075  CB  ASP A 332      -0.106  -4.703 -63.407  1.00  1.56           C  
ATOM   5076  CG  ASP A 332       0.914  -3.845 -62.639  1.00  1.56           C  
ATOM   5077  OD1 ASP A 332       0.566  -3.297 -61.615  1.00  1.56           O  
ATOM   5078  OD2 ASP A 332       2.032  -3.761 -63.080  1.00  1.56           O  
ATOM   5079  H   ASP A 332      -0.082  -6.279 -61.464  1.00  1.56           H  
ATOM   5080  HA  ASP A 332      -1.695  -4.065 -62.133  1.00  1.56           H  
ATOM   5081 1HB  ASP A 332       0.369  -5.644 -63.690  1.00  1.56           H  
ATOM   5082 2HB  ASP A 332      -0.382  -4.186 -64.326  1.00  1.56           H  
ATOM   5083  N   THR A 333      -2.795  -6.773 -63.503  1.00  1.49           N  
ATOM   5084  CA  THR A 333      -3.787  -7.362 -64.387  1.00  1.49           C  
ATOM   5085  C   THR A 333      -5.068  -7.761 -63.644  1.00  1.49           C  
ATOM   5086  O   THR A 333      -5.930  -8.449 -64.196  1.00  1.49           O  
ATOM   5087  CB  THR A 333      -3.177  -8.591 -65.081  1.00  1.49           C  
ATOM   5088  OG1 THR A 333      -2.807  -9.570 -64.107  1.00  1.49           O  
ATOM   5089  CG2 THR A 333      -1.921  -8.172 -65.823  1.00  1.49           C  
ATOM   5090  H   THR A 333      -2.358  -7.388 -62.817  1.00  1.49           H  
ATOM   5091  HA  THR A 333      -4.055  -6.628 -65.146  1.00  1.49           H  
ATOM   5092  HB  THR A 333      -3.892  -9.022 -65.780  1.00  1.49           H  
ATOM   5093  HG1 THR A 333      -2.541  -9.123 -63.267  1.00  1.49           H  
ATOM   5094 1HG2 THR A 333      -1.480  -9.041 -66.309  1.00  1.49           H  
ATOM   5095 2HG2 THR A 333      -2.172  -7.421 -66.573  1.00  1.49           H  
ATOM   5096 3HG2 THR A 333      -1.205  -7.753 -65.116  1.00  1.49           H  
ATOM   5097  N   VAL A 334      -5.176  -7.346 -62.388  1.00  1.42           N  
ATOM   5098  CA  VAL A 334      -6.288  -7.731 -61.527  1.00  1.42           C  
ATOM   5099  C   VAL A 334      -7.604  -6.989 -61.627  1.00  1.42           C  
ATOM   5100  O   VAL A 334      -7.660  -5.758 -61.617  1.00  1.42           O  
ATOM   5101  CB  VAL A 334      -5.841  -7.622 -60.090  1.00  1.42           C  
ATOM   5102  CG1 VAL A 334      -6.930  -7.897 -59.164  1.00  1.42           C  
ATOM   5103  CG2 VAL A 334      -4.870  -8.526 -59.914  1.00  1.42           C  
ATOM   5104  H   VAL A 334      -4.438  -6.770 -61.981  1.00  1.42           H  
ATOM   5105  HA  VAL A 334      -6.489  -8.783 -61.734  1.00  1.42           H  
ATOM   5106  HB  VAL A 334      -5.460  -6.621 -59.892  1.00  1.42           H  
ATOM   5107 1HG1 VAL A 334      -6.552  -7.851 -58.153  1.00  1.42           H  
ATOM   5108 2HG1 VAL A 334      -7.717  -7.176 -59.293  1.00  1.42           H  
ATOM   5109 3HG1 VAL A 334      -7.295  -8.866 -59.369  1.00  1.42           H  
ATOM   5110 1HG2 VAL A 334      -4.539  -8.446 -58.937  1.00  1.42           H  
ATOM   5111 2HG2 VAL A 334      -5.269  -9.506 -60.109  1.00  1.42           H  
ATOM   5112 3HG2 VAL A 334      -4.085  -8.309 -60.586  1.00  1.42           H  
ATOM   5113  N   ASP A 335      -8.679  -7.771 -61.662  1.00  1.35           N  
ATOM   5114  CA  ASP A 335     -10.027  -7.243 -61.604  1.00  1.35           C  
ATOM   5115  C   ASP A 335     -10.745  -7.988 -60.483  1.00  1.35           C  
ATOM   5116  O   ASP A 335     -11.147  -9.150 -60.620  1.00  1.35           O  
ATOM   5117  CB  ASP A 335     -10.769  -7.361 -62.929  1.00  1.35           C  
ATOM   5118  CG  ASP A 335     -12.178  -6.690 -62.907  1.00  1.35           C  
ATOM   5119  OD1 ASP A 335     -12.761  -6.464 -61.837  1.00  1.35           O  
ATOM   5120  OD2 ASP A 335     -12.651  -6.373 -63.980  1.00  1.35           O  
ATOM   5121  H   ASP A 335      -8.541  -8.771 -61.712  1.00  1.35           H  
ATOM   5122  HA  ASP A 335      -9.983  -6.187 -61.337  1.00  1.35           H  
ATOM   5123 1HB  ASP A 335     -10.172  -6.900 -63.721  1.00  1.35           H  
ATOM   5124 2HB  ASP A 335     -10.890  -8.417 -63.185  1.00  1.35           H  
ATOM   5125  N   TYR A 336     -10.902  -7.290 -59.366  1.00  1.27           N  
ATOM   5126  CA  TYR A 336     -11.412  -7.856 -58.126  1.00  1.27           C  
ATOM   5127  C   TYR A 336     -12.894  -8.184 -58.194  1.00  1.27           C  
ATOM   5128  O   TYR A 336     -13.414  -8.879 -57.324  1.00  1.27           O  
ATOM   5129  CB  TYR A 336     -11.174  -6.871 -56.977  1.00  1.27           C  
ATOM   5130  CG  TYR A 336      -9.724  -6.688 -56.561  1.00  1.27           C  
ATOM   5131  CD1 TYR A 336      -8.938  -5.733 -57.187  1.00  1.27           C  
ATOM   5132  CD2 TYR A 336      -9.188  -7.455 -55.544  1.00  1.27           C  
ATOM   5133  CE1 TYR A 336      -7.614  -5.571 -56.806  1.00  1.27           C  
ATOM   5134  CE2 TYR A 336      -7.869  -7.294 -55.165  1.00  1.27           C  
ATOM   5135  CZ  TYR A 336      -7.088  -6.365 -55.795  1.00  1.27           C  
ATOM   5136  OH  TYR A 336      -5.788  -6.219 -55.437  1.00  1.27           O  
ATOM   5137  H   TYR A 336     -10.599  -6.325 -59.364  1.00  1.27           H  
ATOM   5138  HA  TYR A 336     -10.880  -8.784 -57.924  1.00  1.27           H  
ATOM   5139 1HB  TYR A 336     -11.568  -5.896 -57.260  1.00  1.27           H  
ATOM   5140 2HB  TYR A 336     -11.735  -7.198 -56.101  1.00  1.27           H  
ATOM   5141  HD1 TYR A 336      -9.356  -5.120 -57.986  1.00  1.27           H  
ATOM   5142  HD2 TYR A 336      -9.808  -8.192 -55.037  1.00  1.27           H  
ATOM   5143  HE1 TYR A 336      -6.989  -4.827 -57.303  1.00  1.27           H  
ATOM   5144  HE2 TYR A 336      -7.454  -7.910 -54.365  1.00  1.27           H  
ATOM   5145  HH  TYR A 336      -5.384  -5.549 -56.001  1.00  1.27           H  
ATOM   5146  N   ARG A 337     -13.580  -7.706 -59.238  1.00  1.19           N  
ATOM   5147  CA  ARG A 337     -15.007  -7.949 -59.370  1.00  1.19           C  
ATOM   5148  C   ARG A 337     -15.275  -9.344 -59.908  1.00  1.19           C  
ATOM   5149  O   ARG A 337     -16.415  -9.812 -59.899  1.00  1.19           O  
ATOM   5150  CB  ARG A 337     -15.636  -6.955 -60.315  1.00  1.19           C  
ATOM   5151  CG  ARG A 337     -15.559  -5.515 -59.881  1.00  1.19           C  
ATOM   5152  CD  ARG A 337     -16.075  -4.636 -60.941  1.00  1.19           C  
ATOM   5153  NE  ARG A 337     -15.265  -4.758 -62.136  1.00  1.19           N  
ATOM   5154  CZ  ARG A 337     -15.519  -4.157 -63.315  1.00  1.19           C  
ATOM   5155  NH1 ARG A 337     -16.560  -3.349 -63.451  1.00  1.19           N  
ATOM   5156  NH2 ARG A 337     -14.719  -4.389 -64.336  1.00  1.19           N  
ATOM   5157  H   ARG A 337     -13.114  -7.169 -59.987  1.00  1.19           H  
ATOM   5158  HA  ARG A 337     -15.469  -7.853 -58.383  1.00  1.19           H  
ATOM   5159 1HB  ARG A 337     -15.140  -7.029 -61.286  1.00  1.19           H  
ATOM   5160 2HB  ARG A 337     -16.683  -7.206 -60.468  1.00  1.19           H  
ATOM   5161 1HG  ARG A 337     -16.146  -5.366 -58.977  1.00  1.19           H  
ATOM   5162 2HG  ARG A 337     -14.515  -5.254 -59.695  1.00  1.19           H  
ATOM   5163 1HD  ARG A 337     -17.097  -4.913 -61.189  1.00  1.19           H  
ATOM   5164 2HD  ARG A 337     -16.041  -3.600 -60.609  1.00  1.19           H  
ATOM   5165  HE  ARG A 337     -14.431  -5.384 -62.085  1.00  1.19           H  
ATOM   5166 1HH1 ARG A 337     -17.171  -3.175 -62.665  1.00  1.19           H  
ATOM   5167 2HH1 ARG A 337     -16.740  -2.905 -64.338  1.00  1.19           H  
ATOM   5168 1HH2 ARG A 337     -13.921  -5.047 -64.213  1.00  1.19           H  
ATOM   5169 2HH2 ARG A 337     -14.885  -3.958 -65.226  1.00  1.19           H  
ATOM   5170  N   THR A 338     -14.225 -10.007 -60.400  1.00  1.12           N  
ATOM   5171  CA  THR A 338     -14.383 -11.326 -60.984  1.00  1.12           C  
ATOM   5172  C   THR A 338     -13.920 -12.406 -60.011  1.00  1.12           C  
ATOM   5173  O   THR A 338     -14.209 -13.591 -60.186  1.00  1.12           O  
ATOM   5174  CB  THR A 338     -13.583 -11.415 -62.293  1.00  1.12           C  
ATOM   5175  OG1 THR A 338     -12.170 -11.281 -62.026  1.00  1.12           O  
ATOM   5176  CG2 THR A 338     -14.005 -10.262 -63.207  1.00  1.12           C  
ATOM   5177  H   THR A 338     -13.293  -9.584 -60.392  1.00  1.12           H  
ATOM   5178  HA  THR A 338     -15.438 -11.492 -61.201  1.00  1.12           H  
ATOM   5179  HB  THR A 338     -13.772 -12.368 -62.784  1.00  1.12           H  
ATOM   5180  HG1 THR A 338     -12.003 -10.518 -61.424  1.00  1.12           H  
ATOM   5181 1HG2 THR A 338     -13.440 -10.306 -64.137  1.00  1.12           H  
ATOM   5182 2HG2 THR A 338     -15.068 -10.339 -63.422  1.00  1.12           H  
ATOM   5183 3HG2 THR A 338     -13.802  -9.310 -62.707  1.00  1.12           H  
ATOM   5184  N   ALA A 339     -13.166 -11.996 -59.000  1.00  1.05           N  
ATOM   5185  CA  ALA A 339     -12.614 -12.928 -58.031  1.00  1.05           C  
ATOM   5186  C   ALA A 339     -13.653 -13.291 -56.950  1.00  1.05           C  
ATOM   5187  O   ALA A 339     -14.450 -12.420 -56.569  1.00  1.05           O  
ATOM   5188  CB  ALA A 339     -11.390 -12.309 -57.398  1.00  1.05           C  
ATOM   5189  H   ALA A 339     -12.979 -11.009 -58.907  1.00  1.05           H  
ATOM   5190  HA  ALA A 339     -12.319 -13.816 -58.574  1.00  1.05           H  
ATOM   5191 1HB  ALA A 339     -10.957 -12.996 -56.695  1.00  1.05           H  
ATOM   5192 2HB  ALA A 339     -10.681 -12.083 -58.174  1.00  1.05           H  
ATOM   5193 3HB  ALA A 339     -11.672 -11.391 -56.886  1.00  1.05           H  
ATOM   5194  N   PRO A 340     -13.677 -14.556 -56.447  1.00  1.00           N  
ATOM   5195  CA  PRO A 340     -14.462 -15.054 -55.313  1.00  1.00           C  
ATOM   5196  C   PRO A 340     -13.848 -14.640 -53.982  1.00  1.00           C  
ATOM   5197  O   PRO A 340     -12.637 -14.437 -53.901  1.00  1.00           O  
ATOM   5198  CB  PRO A 340     -14.387 -16.567 -55.490  1.00  1.00           C  
ATOM   5199  CG  PRO A 340     -13.048 -16.801 -56.156  1.00  1.00           C  
ATOM   5200  CD  PRO A 340     -12.850 -15.609 -57.085  1.00  1.00           C  
ATOM   5201  HA  PRO A 340     -15.496 -14.693 -55.392  1.00  1.00           H  
ATOM   5202 1HB  PRO A 340     -14.466 -17.054 -54.502  1.00  1.00           H  
ATOM   5203 2HB  PRO A 340     -15.240 -16.918 -56.090  1.00  1.00           H  
ATOM   5204 1HG  PRO A 340     -12.257 -16.866 -55.394  1.00  1.00           H  
ATOM   5205 2HG  PRO A 340     -13.051 -17.763 -56.691  1.00  1.00           H  
ATOM   5206 1HD  PRO A 340     -11.780 -15.341 -57.074  1.00  1.00           H  
ATOM   5207 2HD  PRO A 340     -13.223 -15.843 -58.098  1.00  1.00           H  
ATOM   5208  N   ALA A 341     -14.648 -14.584 -52.917  1.00  0.96           N  
ATOM   5209  CA  ALA A 341     -14.086 -14.309 -51.587  1.00  0.96           C  
ATOM   5210  C   ALA A 341     -13.479 -15.568 -50.970  1.00  0.96           C  
ATOM   5211  O   ALA A 341     -13.984 -16.673 -51.170  1.00  0.96           O  
ATOM   5212  CB  ALA A 341     -15.154 -13.716 -50.684  1.00  0.96           C  
ATOM   5213  H   ALA A 341     -15.650 -14.733 -53.015  1.00  0.96           H  
ATOM   5214  HA  ALA A 341     -13.285 -13.592 -51.682  1.00  0.96           H  
ATOM   5215 1HB  ALA A 341     -14.720 -13.488 -49.709  1.00  0.96           H  
ATOM   5216 2HB  ALA A 341     -15.538 -12.795 -51.133  1.00  0.96           H  
ATOM   5217 3HB  ALA A 341     -15.969 -14.422 -50.571  1.00  0.96           H  
ATOM   5218  N   ILE A 342     -12.442 -15.381 -50.157  1.00  0.93           N  
ATOM   5219  CA  ILE A 342     -11.797 -16.479 -49.434  1.00  0.93           C  
ATOM   5220  C   ILE A 342     -12.574 -16.923 -48.205  1.00  0.93           C  
ATOM   5221  O   ILE A 342     -12.989 -16.105 -47.385  1.00  0.93           O  
ATOM   5222  CB  ILE A 342     -10.383 -16.062 -49.020  1.00  0.93           C  
ATOM   5223  CG1 ILE A 342      -9.610 -15.821 -50.263  1.00  0.93           C  
ATOM   5224  CG2 ILE A 342      -9.693 -17.148 -48.134  1.00  0.93           C  
ATOM   5225  CD1 ILE A 342      -8.375 -15.150 -50.023  1.00  0.93           C  
ATOM   5226  H   ILE A 342     -12.051 -14.440 -50.062  1.00  0.93           H  
ATOM   5227  HA  ILE A 342     -11.719 -17.329 -50.111  1.00  0.93           H  
ATOM   5228  HB  ILE A 342     -10.428 -15.117 -48.472  1.00  0.93           H  
ATOM   5229 1HG1 ILE A 342      -9.400 -16.774 -50.731  1.00  0.93           H  
ATOM   5230 2HG1 ILE A 342     -10.203 -15.219 -50.948  1.00  0.93           H  
ATOM   5231 1HG2 ILE A 342      -8.685 -16.816 -47.872  1.00  0.93           H  
ATOM   5232 2HG2 ILE A 342     -10.265 -17.305 -47.223  1.00  0.93           H  
ATOM   5233 3HG2 ILE A 342      -9.631 -18.090 -48.682  1.00  0.93           H  
ATOM   5234 1HD1 ILE A 342      -7.853 -15.021 -50.960  1.00  0.93           H  
ATOM   5235 2HD1 ILE A 342      -8.570 -14.180 -49.570  1.00  0.93           H  
ATOM   5236 3HD1 ILE A 342      -7.801 -15.748 -49.356  1.00  0.93           H  
ATOM   5237  N   GLN A 343     -12.804 -18.227 -48.094  1.00  0.92           N  
ATOM   5238  CA  GLN A 343     -13.512 -18.766 -46.941  1.00  0.92           C  
ATOM   5239  C   GLN A 343     -12.669 -19.808 -46.216  1.00  0.92           C  
ATOM   5240  O   GLN A 343     -12.300 -19.620 -45.059  1.00  0.92           O  
ATOM   5241  CB  GLN A 343     -14.847 -19.362 -47.377  1.00  0.92           C  
ATOM   5242  CG  GLN A 343     -15.691 -19.884 -46.249  1.00  0.92           C  
ATOM   5243  CD  GLN A 343     -17.040 -20.290 -46.705  1.00  0.92           C  
ATOM   5244  OE1 GLN A 343     -17.800 -19.427 -47.180  1.00  0.92           O  
ATOM   5245  NE2 GLN A 343     -17.365 -21.575 -46.577  1.00  0.92           N  
ATOM   5246  H   GLN A 343     -12.459 -18.849 -48.810  1.00  0.92           H  
ATOM   5247  HA  GLN A 343     -13.714 -17.953 -46.246  1.00  0.92           H  
ATOM   5248 1HB  GLN A 343     -15.419 -18.624 -47.917  1.00  0.92           H  
ATOM   5249 2HB  GLN A 343     -14.668 -20.190 -48.060  1.00  0.92           H  
ATOM   5250 1HG  GLN A 343     -15.195 -20.743 -45.800  1.00  0.92           H  
ATOM   5251 2HG  GLN A 343     -15.825 -19.098 -45.528  1.00  0.92           H  
ATOM   5252 1HE2 GLN A 343     -18.257 -21.911 -46.881  1.00  0.92           H  
ATOM   5253 2HE2 GLN A 343     -16.700 -22.222 -46.187  1.00  0.92           H  
ATOM   5254  N   GLU A 344     -12.305 -20.881 -46.900  1.00  0.91           N  
ATOM   5255  CA  GLU A 344     -11.484 -21.885 -46.241  1.00  0.91           C  
ATOM   5256  C   GLU A 344     -10.034 -21.742 -46.669  1.00  0.91           C  
ATOM   5257  O   GLU A 344      -9.741 -21.309 -47.786  1.00  0.91           O  
ATOM   5258  CB  GLU A 344     -11.981 -23.307 -46.510  1.00  0.91           C  
ATOM   5259  CG  GLU A 344     -13.369 -23.639 -45.943  1.00  0.91           C  
ATOM   5260  CD  GLU A 344     -13.721 -25.118 -46.107  1.00  0.91           C  
ATOM   5261  OE1 GLU A 344     -12.912 -25.844 -46.649  1.00  0.91           O  
ATOM   5262  OE2 GLU A 344     -14.778 -25.516 -45.681  1.00  0.91           O  
ATOM   5263  H   GLU A 344     -12.601 -21.017 -47.854  1.00  0.91           H  
ATOM   5264  HA  GLU A 344     -11.528 -21.727 -45.161  1.00  0.91           H  
ATOM   5265 1HB  GLU A 344     -12.011 -23.483 -47.585  1.00  0.91           H  
ATOM   5266 2HB  GLU A 344     -11.273 -24.022 -46.085  1.00  0.91           H  
ATOM   5267 1HG  GLU A 344     -13.391 -23.381 -44.880  1.00  0.91           H  
ATOM   5268 2HG  GLU A 344     -14.115 -23.030 -46.453  1.00  0.91           H  
ATOM   5269  N   LEU A 345      -9.135 -22.113 -45.773  1.00  0.90           N  
ATOM   5270  CA  LEU A 345      -7.714 -22.103 -46.052  1.00  0.90           C  
ATOM   5271  C   LEU A 345      -7.237 -23.561 -46.276  1.00  0.90           C  
ATOM   5272  O   LEU A 345      -7.820 -24.469 -45.694  1.00  0.90           O  
ATOM   5273  CB  LEU A 345      -6.991 -21.452 -44.860  1.00  0.90           C  
ATOM   5274  CG  LEU A 345      -7.421 -19.998 -44.508  1.00  0.90           C  
ATOM   5275  CD1 LEU A 345      -6.653 -19.542 -43.254  1.00  0.90           C  
ATOM   5276  CD2 LEU A 345      -7.156 -19.080 -45.697  1.00  0.90           C  
ATOM   5277  H   LEU A 345      -9.456 -22.433 -44.871  1.00  0.90           H  
ATOM   5278  HA  LEU A 345      -7.552 -21.490 -46.928  1.00  0.90           H  
ATOM   5279 1HB  LEU A 345      -7.180 -22.056 -43.982  1.00  0.90           H  
ATOM   5280 2HB  LEU A 345      -5.917 -21.453 -45.053  1.00  0.90           H  
ATOM   5281  HG  LEU A 345      -8.485 -19.978 -44.275  1.00  0.90           H  
ATOM   5282 1HD1 LEU A 345      -6.941 -18.535 -42.978  1.00  0.90           H  
ATOM   5283 2HD1 LEU A 345      -6.882 -20.217 -42.436  1.00  0.90           H  
ATOM   5284 3HD1 LEU A 345      -5.581 -19.561 -43.455  1.00  0.90           H  
ATOM   5285 1HD2 LEU A 345      -7.462 -18.064 -45.456  1.00  0.90           H  
ATOM   5286 2HD2 LEU A 345      -6.093 -19.087 -45.936  1.00  0.90           H  
ATOM   5287 3HD2 LEU A 345      -7.727 -19.432 -46.558  1.00  0.90           H  
ATOM   5288  N   PRO A 346      -6.209 -23.817 -47.117  1.00  0.88           N  
ATOM   5289  CA  PRO A 346      -5.530 -25.105 -47.299  1.00  0.88           C  
ATOM   5290  C   PRO A 346      -4.927 -25.503 -45.972  1.00  0.88           C  
ATOM   5291  O   PRO A 346      -4.654 -24.610 -45.180  1.00  0.88           O  
ATOM   5292  CB  PRO A 346      -4.431 -24.773 -48.307  1.00  0.88           C  
ATOM   5293  CG  PRO A 346      -4.944 -23.563 -49.056  1.00  0.88           C  
ATOM   5294  CD  PRO A 346      -5.757 -22.781 -48.046  1.00  0.88           C  
ATOM   5295  HA  PRO A 346      -6.226 -25.863 -47.669  1.00  0.88           H  
ATOM   5296 1HB  PRO A 346      -3.482 -24.584 -47.783  1.00  0.88           H  
ATOM   5297 2HB  PRO A 346      -4.261 -25.641 -48.967  1.00  0.88           H  
ATOM   5298 1HG  PRO A 346      -4.088 -22.973 -49.441  1.00  0.88           H  
ATOM   5299 2HG  PRO A 346      -5.534 -23.871 -49.929  1.00  0.88           H  
ATOM   5300 1HD  PRO A 346      -5.152 -22.010 -47.537  1.00  0.88           H  
ATOM   5301 2HD  PRO A 346      -6.609 -22.377 -48.596  1.00  0.88           H  
ATOM   5302  N   VAL A 347      -4.698 -26.805 -45.736  1.00  0.87           N  
ATOM   5303  CA  VAL A 347      -4.142 -27.272 -44.445  1.00  0.87           C  
ATOM   5304  C   VAL A 347      -2.892 -26.522 -44.088  1.00  0.87           C  
ATOM   5305  O   VAL A 347      -2.081 -26.286 -44.968  1.00  0.87           O  
ATOM   5306  CB  VAL A 347      -3.767 -28.764 -44.503  1.00  0.87           C  
ATOM   5307  CG1 VAL A 347      -3.047 -29.212 -43.237  1.00  0.87           C  
ATOM   5308  CG2 VAL A 347      -5.000 -29.564 -44.707  1.00  0.87           C  
ATOM   5309  H   VAL A 347      -4.935 -27.501 -46.454  1.00  0.87           H  
ATOM   5310  HA  VAL A 347      -4.880 -27.092 -43.673  1.00  0.87           H  
ATOM   5311  HB  VAL A 347      -3.089 -28.932 -45.342  1.00  0.87           H  
ATOM   5312 1HG1 VAL A 347      -2.804 -30.263 -43.326  1.00  0.87           H  
ATOM   5313 2HG1 VAL A 347      -2.136 -28.640 -43.122  1.00  0.87           H  
ATOM   5314 3HG1 VAL A 347      -3.680 -29.066 -42.366  1.00  0.87           H  
ATOM   5315 1HG2 VAL A 347      -4.741 -30.609 -44.774  1.00  0.87           H  
ATOM   5316 2HG2 VAL A 347      -5.680 -29.420 -43.897  1.00  0.87           H  
ATOM   5317 3HG2 VAL A 347      -5.478 -29.253 -45.614  1.00  0.87           H  
ATOM   5318  N   GLN A 348      -2.757 -26.108 -42.814  1.00  0.85           N  
ATOM   5319  CA  GLN A 348      -1.609 -25.318 -42.383  1.00  0.85           C  
ATOM   5320  C   GLN A 348      -0.821 -26.014 -41.267  1.00  0.85           C  
ATOM   5321  O   GLN A 348      -1.375 -26.760 -40.458  1.00  0.85           O  
ATOM   5322  CB  GLN A 348      -2.082 -23.980 -41.780  1.00  0.85           C  
ATOM   5323  CG  GLN A 348      -3.117 -23.213 -42.584  1.00  0.85           C  
ATOM   5324  CD  GLN A 348      -4.545 -23.482 -42.045  1.00  0.85           C  
ATOM   5325  OE1 GLN A 348      -4.738 -23.345 -40.853  1.00  0.85           O  
ATOM   5326  NE2 GLN A 348      -5.486 -23.843 -42.859  1.00  0.85           N  
ATOM   5327  H   GLN A 348      -3.477 -26.343 -42.142  1.00  0.85           H  
ATOM   5328  HA  GLN A 348      -0.933 -25.172 -43.215  1.00  0.85           H  
ATOM   5329 1HB  GLN A 348      -2.549 -24.216 -40.845  1.00  0.85           H  
ATOM   5330 2HB  GLN A 348      -1.230 -23.329 -41.580  1.00  0.85           H  
ATOM   5331 1HG  GLN A 348      -2.913 -22.145 -42.521  1.00  0.85           H  
ATOM   5332 2HG  GLN A 348      -3.103 -23.531 -43.596  1.00  0.85           H  
ATOM   5333 1HE2 GLN A 348      -6.411 -24.028 -42.533  1.00  0.85           H  
ATOM   5334 2HE2 GLN A 348      -5.273 -23.970 -43.825  1.00  0.85           H  
ATOM   5335  N   SER A 349       0.475 -25.702 -41.181  1.00  0.84           N  
ATOM   5336  CA  SER A 349       1.294 -26.182 -40.068  1.00  0.84           C  
ATOM   5337  C   SER A 349       2.541 -25.379 -39.904  1.00  0.84           C  
ATOM   5338  O   SER A 349       3.287 -25.222 -40.869  1.00  0.84           O  
ATOM   5339  CB  SER A 349       1.733 -27.590 -40.232  1.00  0.84           C  
ATOM   5340  OG  SER A 349       2.470 -27.971 -39.119  1.00  0.84           O  
ATOM   5341  H   SER A 349       0.894 -25.106 -41.881  1.00  0.84           H  
ATOM   5342  HA  SER A 349       0.717 -26.082 -39.162  1.00  0.84           H  
ATOM   5343 1HB  SER A 349       0.874 -28.211 -40.344  1.00  0.84           H  
ATOM   5344 2HB  SER A 349       2.348 -27.694 -41.108  1.00  0.84           H  
ATOM   5345  HG  SER A 349       2.084 -27.474 -38.372  1.00  0.84           H  
ATOM   5346  N   ALA A 350       2.765 -24.926 -38.667  1.00  0.84           N  
ATOM   5347  CA  ALA A 350       3.871 -24.065 -38.275  1.00  0.84           C  
ATOM   5348  C   ALA A 350       4.956 -24.751 -37.469  1.00  0.84           C  
ATOM   5349  O   ALA A 350       4.667 -25.577 -36.606  1.00  0.84           O  
ATOM   5350  CB  ALA A 350       3.326 -22.931 -37.434  1.00  0.84           C  
ATOM   5351  H   ALA A 350       2.097 -25.201 -37.952  1.00  0.84           H  
ATOM   5352  HA  ALA A 350       4.322 -23.671 -39.170  1.00  0.84           H  
ATOM   5353 1HB  ALA A 350       4.127 -22.269 -37.149  1.00  0.84           H  
ATOM   5354 2HB  ALA A 350       2.570 -22.376 -37.992  1.00  0.84           H  
ATOM   5355 3HB  ALA A 350       2.891 -23.359 -36.550  1.00  0.84           H  
ATOM   5356  N   VAL A 351       6.197 -24.302 -37.674  1.00  0.86           N  
ATOM   5357  CA  VAL A 351       7.356 -24.696 -36.874  1.00  0.86           C  
ATOM   5358  C   VAL A 351       7.668 -23.544 -35.949  1.00  0.86           C  
ATOM   5359  O   VAL A 351       7.841 -22.414 -36.406  1.00  0.86           O  
ATOM   5360  CB  VAL A 351       8.615 -24.941 -37.726  1.00  0.86           C  
ATOM   5361  CG1 VAL A 351       9.803 -25.309 -36.799  1.00  0.86           C  
ATOM   5362  CG2 VAL A 351       8.363 -26.014 -38.736  1.00  0.86           C  
ATOM   5363  H   VAL A 351       6.345 -23.641 -38.423  1.00  0.86           H  
ATOM   5364  HA  VAL A 351       7.121 -25.584 -36.284  1.00  0.86           H  
ATOM   5365  HB  VAL A 351       8.877 -24.016 -38.245  1.00  0.86           H  
ATOM   5366 1HG1 VAL A 351      10.699 -25.455 -37.395  1.00  0.86           H  
ATOM   5367 2HG1 VAL A 351       9.986 -24.505 -36.086  1.00  0.86           H  
ATOM   5368 3HG1 VAL A 351       9.576 -26.227 -36.256  1.00  0.86           H  
ATOM   5369 1HG2 VAL A 351       9.255 -26.161 -39.341  1.00  0.86           H  
ATOM   5370 2HG2 VAL A 351       8.121 -26.926 -38.216  1.00  0.86           H  
ATOM   5371 3HG2 VAL A 351       7.539 -25.717 -39.381  1.00  0.86           H  
ATOM   5372  N   THR A 352       7.715 -23.812 -34.658  1.00  0.91           N  
ATOM   5373  CA  THR A 352       7.932 -22.753 -33.695  1.00  0.91           C  
ATOM   5374  C   THR A 352       9.279 -22.872 -33.009  1.00  0.91           C  
ATOM   5375  O   THR A 352       9.846 -21.879 -32.544  1.00  0.91           O  
ATOM   5376  CB  THR A 352       6.850 -22.873 -32.653  1.00  0.91           C  
ATOM   5377  OG1 THR A 352       6.997 -24.131 -31.990  1.00  0.91           O  
ATOM   5378  CG2 THR A 352       5.529 -22.865 -33.345  1.00  0.91           C  
ATOM   5379  H   THR A 352       7.577 -24.764 -34.327  1.00  0.91           H  
ATOM   5380  HA  THR A 352       7.876 -21.788 -34.197  1.00  0.91           H  
ATOM   5381  HB  THR A 352       6.910 -22.059 -31.932  1.00  0.91           H  
ATOM   5382  HG1 THR A 352       7.270 -24.808 -32.637  1.00  0.91           H  
ATOM   5383 1HG2 THR A 352       4.768 -22.983 -32.600  1.00  0.91           H  
ATOM   5384 2HG2 THR A 352       5.389 -21.949 -33.867  1.00  0.91           H  
ATOM   5385 3HG2 THR A 352       5.473 -23.675 -34.056  1.00  0.91           H  
ATOM   5386  N   GLN A 353       9.783 -24.099 -32.956  1.00  0.99           N  
ATOM   5387  CA  GLN A 353      11.044 -24.390 -32.312  1.00  0.99           C  
ATOM   5388  C   GLN A 353      11.819 -25.471 -33.024  1.00  0.99           C  
ATOM   5389  O   GLN A 353      11.266 -26.532 -33.289  1.00  0.99           O  
ATOM   5390  CB  GLN A 353      10.809 -24.891 -30.883  1.00  0.99           C  
ATOM   5391  CG  GLN A 353      12.086 -25.243 -30.129  1.00  0.99           C  
ATOM   5392  CD  GLN A 353      11.817 -25.748 -28.730  1.00  0.99           C  
ATOM   5393  OE1 GLN A 353      11.345 -24.998 -27.866  1.00  0.99           O  
ATOM   5394  NE2 GLN A 353      12.107 -27.031 -28.490  1.00  0.99           N  
ATOM   5395  H   GLN A 353       9.235 -24.862 -33.337  1.00  0.99           H  
ATOM   5396  HA  GLN A 353      11.619 -23.474 -32.274  1.00  0.99           H  
ATOM   5397 1HB  GLN A 353      10.275 -24.130 -30.313  1.00  0.99           H  
ATOM   5398 2HB  GLN A 353      10.178 -25.779 -30.912  1.00  0.99           H  
ATOM   5399 1HG  GLN A 353      12.609 -26.037 -30.665  1.00  0.99           H  
ATOM   5400 2HG  GLN A 353      12.717 -24.359 -30.064  1.00  0.99           H  
ATOM   5401 1HE2 GLN A 353      11.946 -27.416 -27.583  1.00  0.99           H  
ATOM   5402 2HE2 GLN A 353      12.488 -27.633 -29.233  1.00  0.99           H  
ATOM   5403  N   PRO A 354      13.093 -25.231 -33.338  1.00  1.09           N  
ATOM   5404  CA  PRO A 354      13.833 -23.980 -33.430  1.00  1.09           C  
ATOM   5405  C   PRO A 354      13.225 -23.103 -34.505  1.00  1.09           C  
ATOM   5406  O   PRO A 354      12.720 -23.621 -35.498  1.00  1.09           O  
ATOM   5407  CB  PRO A 354      15.224 -24.440 -33.862  1.00  1.09           C  
ATOM   5408  CG  PRO A 354      15.316 -25.826 -33.425  1.00  1.09           C  
ATOM   5409  CD  PRO A 354      13.902 -26.390 -33.536  1.00  1.09           C  
ATOM   5410  HA  PRO A 354      13.870 -23.470 -32.458  1.00  1.09           H  
ATOM   5411 1HB  PRO A 354      15.337 -24.321 -34.955  1.00  1.09           H  
ATOM   5412 2HB  PRO A 354      15.988 -23.804 -33.394  1.00  1.09           H  
ATOM   5413 1HG  PRO A 354      16.026 -26.334 -34.073  1.00  1.09           H  
ATOM   5414 2HG  PRO A 354      15.726 -25.849 -32.412  1.00  1.09           H  
ATOM   5415 1HD  PRO A 354      13.689 -26.808 -34.494  1.00  1.09           H  
ATOM   5416 2HD  PRO A 354      13.713 -27.119 -32.733  1.00  1.09           H  
ATOM   5417  N   ARG A 355      13.315 -21.797 -34.355  1.00  1.20           N  
ATOM   5418  CA  ARG A 355      12.842 -20.941 -35.427  1.00  1.20           C  
ATOM   5419  C   ARG A 355      13.806 -21.136 -36.608  1.00  1.20           C  
ATOM   5420  O   ARG A 355      15.000 -21.306 -36.366  1.00  1.20           O  
ATOM   5421  CB  ARG A 355      12.784 -19.487 -34.987  1.00  1.20           C  
ATOM   5422  CG  ARG A 355      11.750 -19.200 -33.908  1.00  1.20           C  
ATOM   5423  CD  ARG A 355      10.322 -19.387 -34.403  1.00  1.20           C  
ATOM   5424  NE  ARG A 355       9.946 -18.471 -35.500  1.00  1.20           N  
ATOM   5425  CZ  ARG A 355       9.523 -17.198 -35.331  1.00  1.20           C  
ATOM   5426  NH1 ARG A 355       9.453 -16.690 -34.123  1.00  1.20           N  
ATOM   5427  NH2 ARG A 355       9.181 -16.453 -36.372  1.00  1.20           N  
ATOM   5428  H   ARG A 355      13.716 -21.396 -33.517  1.00  1.20           H  
ATOM   5429  HA  ARG A 355      11.835 -21.259 -35.673  1.00  1.20           H  
ATOM   5430 1HB  ARG A 355      13.756 -19.195 -34.590  1.00  1.20           H  
ATOM   5431 2HB  ARG A 355      12.571 -18.836 -35.822  1.00  1.20           H  
ATOM   5432 1HG  ARG A 355      11.901 -19.890 -33.074  1.00  1.20           H  
ATOM   5433 2HG  ARG A 355      11.861 -18.175 -33.554  1.00  1.20           H  
ATOM   5434 1HD  ARG A 355      10.214 -20.409 -34.774  1.00  1.20           H  
ATOM   5435 2HD  ARG A 355       9.629 -19.238 -33.576  1.00  1.20           H  
ATOM   5436  HE  ARG A 355       9.983 -18.831 -36.442  1.00  1.20           H  
ATOM   5437 1HH1 ARG A 355       9.719 -17.253 -33.324  1.00  1.20           H  
ATOM   5438 2HH1 ARG A 355       9.146 -15.737 -33.998  1.00  1.20           H  
ATOM   5439 1HH2 ARG A 355       9.225 -16.822 -37.315  1.00  1.20           H  
ATOM   5440 2HH2 ARG A 355       8.877 -15.500 -36.225  1.00  1.20           H  
ATOM   5441  N   PRO A 356      13.355 -21.025 -37.871  1.00  1.29           N  
ATOM   5442  CA  PRO A 356      14.106 -21.252 -39.112  1.00  1.29           C  
ATOM   5443  C   PRO A 356      15.512 -20.652 -39.230  1.00  1.29           C  
ATOM   5444  O   PRO A 356      16.334 -21.173 -39.974  1.00  1.29           O  
ATOM   5445  CB  PRO A 356      13.181 -20.622 -40.151  1.00  1.29           C  
ATOM   5446  CG  PRO A 356      11.800 -20.792 -39.583  1.00  1.29           C  
ATOM   5447  CD  PRO A 356      11.942 -20.607 -38.115  1.00  1.29           C  
ATOM   5448  HA  PRO A 356      14.160 -22.344 -39.274  1.00  1.29           H  
ATOM   5449 1HB  PRO A 356      13.455 -19.568 -40.315  1.00  1.29           H  
ATOM   5450 2HB  PRO A 356      13.296 -21.133 -41.123  1.00  1.29           H  
ATOM   5451 1HG  PRO A 356      11.103 -20.075 -40.051  1.00  1.29           H  
ATOM   5452 2HG  PRO A 356      11.427 -21.796 -39.825  1.00  1.29           H  
ATOM   5453 1HD  PRO A 356      11.771 -19.561 -37.846  1.00  1.29           H  
ATOM   5454 2HD  PRO A 356      11.220 -21.295 -37.657  1.00  1.29           H  
ATOM   5455  N   GLY A 357      15.787 -19.528 -38.577  1.00  1.35           N  
ATOM   5456  CA  GLY A 357      17.116 -18.923 -38.696  1.00  1.35           C  
ATOM   5457  C   GLY A 357      18.117 -19.432 -37.647  1.00  1.35           C  
ATOM   5458  O   GLY A 357      19.249 -18.949 -37.573  1.00  1.35           O  
ATOM   5459  H   GLY A 357      15.102 -19.102 -37.974  1.00  1.35           H  
ATOM   5460 1HA  GLY A 357      17.512 -19.116 -39.694  1.00  1.35           H  
ATOM   5461 2HA  GLY A 357      17.020 -17.842 -38.605  1.00  1.35           H  
ATOM   5462  N   ALA A 358      17.690 -20.372 -36.808  1.00  1.36           N  
ATOM   5463  CA  ALA A 358      18.522 -20.882 -35.723  1.00  1.36           C  
ATOM   5464  C   ALA A 358      19.541 -21.949 -36.128  1.00  1.36           C  
ATOM   5465  O   ALA A 358      19.299 -22.783 -37.013  1.00  1.36           O  
ATOM   5466  CB  ALA A 358      17.634 -21.470 -34.644  1.00  1.36           C  
ATOM   5467  H   ALA A 358      16.744 -20.741 -36.904  1.00  1.36           H  
ATOM   5468  HA  ALA A 358      19.072 -20.038 -35.309  1.00  1.36           H  
ATOM   5469 1HB  ALA A 358      18.251 -21.810 -33.810  1.00  1.36           H  
ATOM   5470 2HB  ALA A 358      16.929 -20.717 -34.297  1.00  1.36           H  
ATOM   5471 3HB  ALA A 358      17.086 -22.311 -35.061  1.00  1.36           H  
ATOM   5472  N   ALA A 359      20.651 -21.953 -35.385  1.00  1.30           N  
ATOM   5473  CA  ALA A 359      21.652 -23.010 -35.451  1.00  1.30           C  
ATOM   5474  C   ALA A 359      21.516 -23.814 -34.168  1.00  1.30           C  
ATOM   5475  O   ALA A 359      21.160 -23.252 -33.128  1.00  1.30           O  
ATOM   5476  CB  ALA A 359      23.052 -22.450 -35.619  1.00  1.30           C  
ATOM   5477  H   ALA A 359      20.787 -21.206 -34.720  1.00  1.30           H  
ATOM   5478  HA  ALA A 359      21.418 -23.661 -36.284  1.00  1.30           H  
ATOM   5479 1HB  ALA A 359      23.762 -23.276 -35.656  1.00  1.30           H  
ATOM   5480 2HB  ALA A 359      23.107 -21.885 -36.548  1.00  1.30           H  
ATOM   5481 3HB  ALA A 359      23.292 -21.800 -34.781  1.00  1.30           H  
ATOM   5482  N   VAL A 360      21.778 -25.111 -34.232  1.00  1.21           N  
ATOM   5483  CA  VAL A 360      21.592 -25.964 -33.058  1.00  1.21           C  
ATOM   5484  C   VAL A 360      22.850 -26.779 -32.611  1.00  1.21           C  
ATOM   5485  O   VAL A 360      23.617 -27.238 -33.458  1.00  1.21           O  
ATOM   5486  CB  VAL A 360      20.386 -26.885 -33.335  1.00  1.21           C  
ATOM   5487  CG1 VAL A 360      20.160 -27.837 -32.232  1.00  1.21           C  
ATOM   5488  CG2 VAL A 360      19.121 -26.033 -33.491  1.00  1.21           C  
ATOM   5489  H   VAL A 360      22.068 -25.507 -35.130  1.00  1.21           H  
ATOM   5490  HA  VAL A 360      21.260 -25.309 -32.268  1.00  1.21           H  
ATOM   5491  HB  VAL A 360      20.584 -27.461 -34.231  1.00  1.21           H  
ATOM   5492 1HG1 VAL A 360      19.337 -28.465 -32.478  1.00  1.21           H  
ATOM   5493 2HG1 VAL A 360      21.014 -28.432 -32.108  1.00  1.21           H  
ATOM   5494 3HG1 VAL A 360      19.948 -27.311 -31.317  1.00  1.21           H  
ATOM   5495 1HG2 VAL A 360      18.282 -26.680 -33.669  1.00  1.21           H  
ATOM   5496 2HG2 VAL A 360      18.948 -25.474 -32.574  1.00  1.21           H  
ATOM   5497 3HG2 VAL A 360      19.224 -25.341 -34.323  1.00  1.21           H  
ATOM   5498  N   PRO A 361      23.153 -26.851 -31.287  1.00  1.09           N  
ATOM   5499  CA  PRO A 361      24.181 -27.685 -30.648  1.00  1.09           C  
ATOM   5500  C   PRO A 361      23.949 -29.175 -30.976  1.00  1.09           C  
ATOM   5501  O   PRO A 361      22.831 -29.558 -31.284  1.00  1.09           O  
ATOM   5502  CB  PRO A 361      23.971 -27.378 -29.153  1.00  1.09           C  
ATOM   5503  CG  PRO A 361      23.352 -26.013 -29.112  1.00  1.09           C  
ATOM   5504  CD  PRO A 361      22.486 -25.921 -30.328  1.00  1.09           C  
ATOM   5505  HA  PRO A 361      25.165 -27.344 -30.996  1.00  1.09           H  
ATOM   5506 1HB  PRO A 361      23.339 -28.157 -28.698  1.00  1.09           H  
ATOM   5507 2HB  PRO A 361      24.925 -27.387 -28.616  1.00  1.09           H  
ATOM   5508 1HG  PRO A 361      22.776 -25.893 -28.181  1.00  1.09           H  
ATOM   5509 2HG  PRO A 361      24.139 -25.244 -29.095  1.00  1.09           H  
ATOM   5510 1HD  PRO A 361      21.469 -26.231 -30.085  1.00  1.09           H  
ATOM   5511 2HD  PRO A 361      22.546 -24.874 -30.671  1.00  1.09           H  
ATOM   5512  N   PRO A 362      24.964 -30.042 -30.863  1.00  0.98           N  
ATOM   5513  CA  PRO A 362      24.915 -31.448 -31.232  1.00  0.98           C  
ATOM   5514  C   PRO A 362      24.028 -32.279 -30.333  1.00  0.98           C  
ATOM   5515  O   PRO A 362      23.845 -31.960 -29.155  1.00  0.98           O  
ATOM   5516  CB  PRO A 362      26.362 -31.896 -31.059  1.00  0.98           C  
ATOM   5517  CG  PRO A 362      26.927 -30.964 -29.995  1.00  0.98           C  
ATOM   5518  CD  PRO A 362      26.211 -29.637 -30.185  1.00  0.98           C  
ATOM   5519  HA  PRO A 362      24.594 -31.534 -32.281  1.00  0.98           H  
ATOM   5520 1HB  PRO A 362      26.371 -32.946 -30.729  1.00  0.98           H  
ATOM   5521 2HB  PRO A 362      26.883 -31.871 -32.012  1.00  0.98           H  
ATOM   5522 1HG  PRO A 362      26.745 -31.391 -28.997  1.00  0.98           H  
ATOM   5523 2HG  PRO A 362      28.019 -30.880 -30.102  1.00  0.98           H  
ATOM   5524 1HD  PRO A 362      26.004 -29.249 -29.194  1.00  0.98           H  
ATOM   5525 2HD  PRO A 362      26.794 -28.941 -30.777  1.00  0.98           H  
ATOM   5526  N   GLY A 363      23.555 -33.396 -30.869  1.00  0.88           N  
ATOM   5527  CA  GLY A 363      22.770 -34.339 -30.090  1.00  0.88           C  
ATOM   5528  C   GLY A 363      21.302 -34.177 -30.398  1.00  0.88           C  
ATOM   5529  O   GLY A 363      20.938 -33.719 -31.476  1.00  0.88           O  
ATOM   5530  H   GLY A 363      23.726 -33.571 -31.860  1.00  0.88           H  
ATOM   5531 1HA  GLY A 363      23.086 -35.357 -30.322  1.00  0.88           H  
ATOM   5532 2HA  GLY A 363      22.946 -34.178 -29.028  1.00  0.88           H  
ATOM   5533  N   GLU A 364      20.441 -34.642 -29.513  1.00  0.80           N  
ATOM   5534  CA  GLU A 364      19.029 -34.652 -29.858  1.00  0.80           C  
ATOM   5535  C   GLU A 364      18.347 -33.304 -29.734  1.00  0.80           C  
ATOM   5536  O   GLU A 364      18.397 -32.649 -28.689  1.00  0.80           O  
ATOM   5537  CB  GLU A 364      18.304 -35.695 -29.030  1.00  0.80           C  
ATOM   5538  CG  GLU A 364      18.687 -37.130 -29.375  1.00  0.80           C  
ATOM   5539  CD  GLU A 364      17.919 -38.161 -28.582  1.00  0.80           C  
ATOM   5540  OE1 GLU A 364      17.128 -37.783 -27.750  1.00  0.80           O  
ATOM   5541  OE2 GLU A 364      18.124 -39.330 -28.816  1.00  0.80           O  
ATOM   5542  H   GLU A 364      20.758 -34.993 -28.620  1.00  0.80           H  
ATOM   5543  HA  GLU A 364      18.925 -34.948 -30.889  1.00  0.80           H  
ATOM   5544 1HB  GLU A 364      18.515 -35.533 -27.974  1.00  0.80           H  
ATOM   5545 2HB  GLU A 364      17.252 -35.581 -29.162  1.00  0.80           H  
ATOM   5546 1HG  GLU A 364      18.494 -37.289 -30.441  1.00  0.80           H  
ATOM   5547 2HG  GLU A 364      19.754 -37.263 -29.206  1.00  0.80           H  
ATOM   5548  N   LEU A 365      17.679 -32.926 -30.816  1.00  0.75           N  
ATOM   5549  CA  LEU A 365      16.895 -31.712 -30.925  1.00  0.75           C  
ATOM   5550  C   LEU A 365      15.411 -31.965 -30.974  1.00  0.75           C  
ATOM   5551  O   LEU A 365      14.932 -32.718 -31.823  1.00  0.75           O  
ATOM   5552  CB  LEU A 365      17.249 -30.956 -32.203  1.00  0.75           C  
ATOM   5553  CG  LEU A 365      16.310 -29.813 -32.528  1.00  0.75           C  
ATOM   5554  CD1 LEU A 365      16.409 -28.725 -31.473  1.00  0.75           C  
ATOM   5555  CD2 LEU A 365      16.624 -29.327 -33.900  1.00  0.75           C  
ATOM   5556  H   LEU A 365      17.730 -33.512 -31.646  1.00  0.75           H  
ATOM   5557  HA  LEU A 365      17.112 -31.086 -30.061  1.00  0.75           H  
ATOM   5558 1HB  LEU A 365      18.256 -30.560 -32.108  1.00  0.75           H  
ATOM   5559 2HB  LEU A 365      17.234 -31.657 -33.041  1.00  0.75           H  
ATOM   5560  HG  LEU A 365      15.290 -30.183 -32.518  1.00  0.75           H  
ATOM   5561 1HD1 LEU A 365      15.712 -27.956 -31.703  1.00  0.75           H  
ATOM   5562 2HD1 LEU A 365      16.163 -29.130 -30.501  1.00  0.75           H  
ATOM   5563 3HD1 LEU A 365      17.396 -28.317 -31.436  1.00  0.75           H  
ATOM   5564 1HD2 LEU A 365      15.945 -28.546 -34.170  1.00  0.75           H  
ATOM   5565 2HD2 LEU A 365      17.632 -28.965 -33.926  1.00  0.75           H  
ATOM   5566 3HD2 LEU A 365      16.519 -30.143 -34.594  1.00  0.75           H  
ATOM   5567  N   THR A 366      14.667 -31.316 -30.096  1.00  0.71           N  
ATOM   5568  CA  THR A 366      13.230 -31.442 -30.167  1.00  0.71           C  
ATOM   5569  C   THR A 366      12.667 -30.274 -30.958  1.00  0.71           C  
ATOM   5570  O   THR A 366      12.917 -29.104 -30.632  1.00  0.71           O  
ATOM   5571  CB  THR A 366      12.590 -31.536 -28.783  1.00  0.71           C  
ATOM   5572  OG1 THR A 366      13.083 -32.717 -28.113  1.00  0.71           O  
ATOM   5573  CG2 THR A 366      11.116 -31.645 -28.931  1.00  0.71           C  
ATOM   5574  H   THR A 366      15.101 -30.727 -29.398  1.00  0.71           H  
ATOM   5575  HA  THR A 366      12.974 -32.348 -30.705  1.00  0.71           H  
ATOM   5576  HB  THR A 366      12.841 -30.655 -28.199  1.00  0.71           H  
ATOM   5577  HG1 THR A 366      12.638 -33.494 -28.466  1.00  0.71           H  
ATOM   5578 1HG2 THR A 366      10.650 -31.724 -27.952  1.00  0.71           H  
ATOM   5579 2HG2 THR A 366      10.733 -30.773 -29.442  1.00  0.71           H  
ATOM   5580 3HG2 THR A 366      10.886 -32.536 -29.519  1.00  0.71           H  
ATOM   5581  N   VAL A 367      11.923 -30.622 -32.001  1.00  0.70           N  
ATOM   5582  CA  VAL A 367      11.314 -29.675 -32.897  1.00  0.70           C  
ATOM   5583  C   VAL A 367       9.825 -29.645 -32.584  1.00  0.70           C  
ATOM   5584  O   VAL A 367       9.188 -30.700 -32.458  1.00  0.70           O  
ATOM   5585  CB  VAL A 367      11.524 -30.084 -34.373  1.00  0.70           C  
ATOM   5586  CG1 VAL A 367      10.885 -29.056 -35.275  1.00  0.70           C  
ATOM   5587  CG2 VAL A 367      13.023 -30.259 -34.673  1.00  0.70           C  
ATOM   5588  H   VAL A 367      11.784 -31.609 -32.185  1.00  0.70           H  
ATOM   5589  HA  VAL A 367      11.752 -28.705 -32.719  1.00  0.70           H  
ATOM   5590  HB  VAL A 367      11.010 -31.030 -34.549  1.00  0.70           H  
ATOM   5591 1HG1 VAL A 367      10.994 -29.355 -36.295  1.00  0.70           H  
ATOM   5592 2HG1 VAL A 367       9.852 -28.964 -35.038  1.00  0.70           H  
ATOM   5593 3HG1 VAL A 367      11.368 -28.098 -35.130  1.00  0.70           H  
ATOM   5594 1HG2 VAL A 367      13.155 -30.556 -35.707  1.00  0.70           H  
ATOM   5595 2HG2 VAL A 367      13.535 -29.321 -34.499  1.00  0.70           H  
ATOM   5596 3HG2 VAL A 367      13.441 -31.030 -34.018  1.00  0.70           H  
ATOM   5597  N   LYS A 368       9.283 -28.450 -32.390  1.00  0.70           N  
ATOM   5598  CA  LYS A 368       7.873 -28.327 -32.022  1.00  0.70           C  
ATOM   5599  C   LYS A 368       7.111 -27.310 -32.831  1.00  0.70           C  
ATOM   5600  O   LYS A 368       7.676 -26.326 -33.352  1.00  0.70           O  
ATOM   5601  CB  LYS A 368       7.684 -27.963 -30.552  1.00  0.70           C  
ATOM   5602  CG  LYS A 368       8.205 -28.970 -29.577  1.00  0.70           C  
ATOM   5603  CD  LYS A 368       7.805 -28.625 -28.158  1.00  0.70           C  
ATOM   5604  CE  LYS A 368       6.299 -28.830 -27.959  1.00  0.70           C  
ATOM   5605  NZ  LYS A 368       5.904 -28.702 -26.532  1.00  0.70           N  
ATOM   5606  H   LYS A 368       9.869 -27.630 -32.537  1.00  0.70           H  
ATOM   5607  HA  LYS A 368       7.392 -29.290 -32.192  1.00  0.70           H  
ATOM   5608 1HB  LYS A 368       8.165 -27.011 -30.345  1.00  0.70           H  
ATOM   5609 2HB  LYS A 368       6.618 -27.839 -30.347  1.00  0.70           H  
ATOM   5610 1HG  LYS A 368       7.810 -29.948 -29.833  1.00  0.70           H  
ATOM   5611 2HG  LYS A 368       9.286 -28.998 -29.640  1.00  0.70           H  
ATOM   5612 1HD  LYS A 368       8.341 -29.279 -27.465  1.00  0.70           H  
ATOM   5613 2HD  LYS A 368       8.063 -27.587 -27.937  1.00  0.70           H  
ATOM   5614 1HE  LYS A 368       5.756 -28.086 -28.544  1.00  0.70           H  
ATOM   5615 2HE  LYS A 368       6.027 -29.825 -28.314  1.00  0.70           H  
ATOM   5616 1HZ  LYS A 368       4.908 -28.847 -26.445  1.00  0.70           H  
ATOM   5617 2HZ  LYS A 368       6.396 -29.401 -25.987  1.00  0.70           H  
ATOM   5618 3HZ  LYS A 368       6.140 -27.778 -26.195  1.00  0.70           H  
ATOM   5619  N   GLY A 369       5.801 -27.514 -32.859  1.00  0.72           N  
ATOM   5620  CA  GLY A 369       4.918 -26.570 -33.500  1.00  0.72           C  
ATOM   5621  C   GLY A 369       3.448 -26.922 -33.394  1.00  0.72           C  
ATOM   5622  O   GLY A 369       2.986 -27.486 -32.394  1.00  0.72           O  
ATOM   5623  H   GLY A 369       5.428 -28.374 -32.446  1.00  0.72           H  
ATOM   5624 1HA  GLY A 369       5.064 -25.605 -33.035  1.00  0.72           H  
ATOM   5625 2HA  GLY A 369       5.205 -26.470 -34.535  1.00  0.72           H  
ATOM   5626  N   TYR A 370       2.704 -26.534 -34.421  1.00  0.75           N  
ATOM   5627  CA  TYR A 370       1.257 -26.724 -34.449  1.00  0.75           C  
ATOM   5628  C   TYR A 370       0.639 -26.842 -35.855  1.00  0.75           C  
ATOM   5629  O   TYR A 370       1.234 -26.435 -36.859  1.00  0.75           O  
ATOM   5630  CB  TYR A 370       0.591 -25.610 -33.615  1.00  0.75           C  
ATOM   5631  CG  TYR A 370       0.970 -24.207 -33.977  1.00  0.75           C  
ATOM   5632  CD1 TYR A 370       0.319 -23.575 -34.942  1.00  0.75           C  
ATOM   5633  CD2 TYR A 370       1.966 -23.539 -33.277  1.00  0.75           C  
ATOM   5634  CE1 TYR A 370       0.628 -22.309 -35.274  1.00  0.75           C  
ATOM   5635  CE2 TYR A 370       2.275 -22.235 -33.617  1.00  0.75           C  
ATOM   5636  CZ  TYR A 370       1.608 -21.634 -34.619  1.00  0.75           C  
ATOM   5637  OH  TYR A 370       1.923 -20.360 -34.993  1.00  0.75           O  
ATOM   5638  H   TYR A 370       3.188 -26.107 -35.211  1.00  0.75           H  
ATOM   5639  HA  TYR A 370       1.054 -27.662 -33.953  1.00  0.75           H  
ATOM   5640 1HB  TYR A 370      -0.486 -25.702 -33.698  1.00  0.75           H  
ATOM   5641 2HB  TYR A 370       0.845 -25.762 -32.574  1.00  0.75           H  
ATOM   5642  HD1 TYR A 370      -0.427 -24.090 -35.457  1.00  0.75           H  
ATOM   5643  HD2 TYR A 370       2.498 -24.035 -32.467  1.00  0.75           H  
ATOM   5644  HE1 TYR A 370       0.114 -21.852 -36.055  1.00  0.75           H  
ATOM   5645  HE2 TYR A 370       3.047 -21.687 -33.088  1.00  0.75           H  
ATOM   5646  HH  TYR A 370       2.838 -20.181 -34.778  1.00  0.75           H  
ATOM   5647  N   ALA A 371      -0.566 -27.437 -35.933  1.00  0.78           N  
ATOM   5648  CA  ALA A 371      -1.231 -27.624 -37.240  1.00  0.78           C  
ATOM   5649  C   ALA A 371      -2.760 -27.577 -37.180  1.00  0.78           C  
ATOM   5650  O   ALA A 371      -3.387 -27.863 -36.163  1.00  0.78           O  
ATOM   5651  CB  ALA A 371      -0.801 -28.942 -37.864  1.00  0.78           C  
ATOM   5652  H   ALA A 371      -1.002 -27.759 -35.068  1.00  0.78           H  
ATOM   5653  HA  ALA A 371      -0.913 -26.815 -37.884  1.00  0.78           H  
ATOM   5654 1HB  ALA A 371      -1.260 -29.039 -38.854  1.00  0.78           H  
ATOM   5655 2HB  ALA A 371       0.279 -28.967 -37.965  1.00  0.78           H  
ATOM   5656 3HB  ALA A 371      -1.123 -29.765 -37.232  1.00  0.78           H  
ATOM   5657  N   TRP A 372      -3.355 -27.214 -38.304  1.00  0.81           N  
ATOM   5658  CA  TRP A 372      -4.806 -27.088 -38.420  1.00  0.81           C  
ATOM   5659  C   TRP A 372      -5.212 -27.197 -39.862  1.00  0.81           C  
ATOM   5660  O   TRP A 372      -4.530 -26.706 -40.750  1.00  0.81           O  
ATOM   5661  CB  TRP A 372      -5.311 -25.752 -37.891  1.00  0.81           C  
ATOM   5662  CG  TRP A 372      -6.735 -25.665 -37.901  1.00  0.81           C  
ATOM   5663  CD1 TRP A 372      -7.589 -26.634 -37.517  1.00  0.81           C  
ATOM   5664  CD2 TRP A 372      -7.537 -24.575 -38.341  1.00  0.81           C  
ATOM   5665  NE1 TRP A 372      -8.848 -26.240 -37.700  1.00  0.81           N  
ATOM   5666  CE2 TRP A 372      -8.851 -24.975 -38.195  1.00  0.81           C  
ATOM   5667  CE3 TRP A 372      -7.251 -23.309 -38.849  1.00  0.81           C  
ATOM   5668  CZ2 TRP A 372      -9.891 -24.170 -38.524  1.00  0.81           C  
ATOM   5669  CZ3 TRP A 372      -8.307 -22.483 -39.202  1.00  0.81           C  
ATOM   5670  CH2 TRP A 372      -9.605 -22.903 -39.042  1.00  0.81           C  
ATOM   5671  H   TRP A 372      -2.771 -27.006 -39.115  1.00  0.81           H  
ATOM   5672  HA  TRP A 372      -5.278 -27.894 -37.860  1.00  0.81           H  
ATOM   5673 1HB  TRP A 372      -5.009 -25.634 -36.878  1.00  0.81           H  
ATOM   5674 2HB  TRP A 372      -4.914 -24.935 -38.487  1.00  0.81           H  
ATOM   5675  HD1 TRP A 372      -7.299 -27.611 -37.126  1.00  0.81           H  
ATOM   5676  HE1 TRP A 372      -9.655 -26.836 -37.488  1.00  0.81           H  
ATOM   5677  HE3 TRP A 372      -6.223 -22.982 -38.963  1.00  0.81           H  
ATOM   5678  HZ2 TRP A 372     -10.895 -24.503 -38.388  1.00  0.81           H  
ATOM   5679  HZ3 TRP A 372      -8.084 -21.494 -39.602  1.00  0.81           H  
ATOM   5680  HH2 TRP A 372     -10.417 -22.230 -39.318  1.00  0.81           H  
ATOM   5681  N   SER A 373      -6.316 -27.860 -40.109  1.00  0.83           N  
ATOM   5682  CA  SER A 373      -6.720 -28.096 -41.472  1.00  0.83           C  
ATOM   5683  C   SER A 373      -7.608 -27.069 -42.158  1.00  0.83           C  
ATOM   5684  O   SER A 373      -7.493 -26.853 -43.361  1.00  0.83           O  
ATOM   5685  CB  SER A 373      -7.470 -29.360 -41.469  1.00  0.83           C  
ATOM   5686  OG  SER A 373      -6.671 -30.402 -41.022  1.00  0.83           O  
ATOM   5687  H   SER A 373      -6.873 -28.228 -39.346  1.00  0.83           H  
ATOM   5688  HA  SER A 373      -5.817 -28.210 -42.046  1.00  0.83           H  
ATOM   5689 1HB  SER A 373      -8.319 -29.232 -40.837  1.00  0.83           H  
ATOM   5690 2HB  SER A 373      -7.838 -29.575 -42.473  1.00  0.83           H  
ATOM   5691  HG  SER A 373      -7.231 -31.185 -41.053  1.00  0.83           H  
ATOM   5692  N   GLY A 374      -8.530 -26.480 -41.417  1.00  0.83           N  
ATOM   5693  CA  GLY A 374      -9.534 -25.617 -42.027  1.00  0.83           C  
ATOM   5694  C   GLY A 374     -10.763 -26.468 -42.389  1.00  0.83           C  
ATOM   5695  O   GLY A 374     -10.673 -27.692 -42.547  1.00  0.83           O  
ATOM   5696  H   GLY A 374      -8.555 -26.655 -40.422  1.00  0.83           H  
ATOM   5697 1HA  GLY A 374      -9.813 -24.816 -41.345  1.00  0.83           H  
ATOM   5698 2HA  GLY A 374      -9.125 -25.150 -42.924  1.00  0.83           H  
ATOM   5699  N   GLY A 375     -11.949 -25.868 -42.380  1.00  0.83           N  
ATOM   5700  CA  GLY A 375     -13.156 -26.591 -42.798  1.00  0.83           C  
ATOM   5701  C   GLY A 375     -13.695 -27.583 -41.759  1.00  0.83           C  
ATOM   5702  O   GLY A 375     -14.684 -28.272 -42.000  1.00  0.83           O  
ATOM   5703  H   GLY A 375     -12.021 -24.864 -42.206  1.00  0.83           H  
ATOM   5704 1HA  GLY A 375     -13.934 -25.862 -43.033  1.00  0.83           H  
ATOM   5705 2HA  GLY A 375     -12.950 -27.117 -43.730  1.00  0.83           H  
ATOM   5706  N   GLY A 376     -13.029 -27.676 -40.612  1.00  0.81           N  
ATOM   5707  CA  GLY A 376     -13.393 -28.624 -39.566  1.00  0.81           C  
ATOM   5708  C   GLY A 376     -12.808 -30.014 -39.815  1.00  0.81           C  
ATOM   5709  O   GLY A 376     -13.055 -30.946 -39.041  1.00  0.81           O  
ATOM   5710  H   GLY A 376     -12.225 -27.083 -40.475  1.00  0.81           H  
ATOM   5711 1HA  GLY A 376     -13.025 -28.260 -38.611  1.00  0.81           H  
ATOM   5712 2HA  GLY A 376     -14.476 -28.684 -39.487  1.00  0.81           H  
ATOM   5713  N   ARG A 377     -12.020 -30.165 -40.873  1.00  0.79           N  
ATOM   5714  CA  ARG A 377     -11.414 -31.455 -41.178  1.00  0.79           C  
ATOM   5715  C   ARG A 377     -10.302 -31.663 -40.146  1.00  0.79           C  
ATOM   5716  O   ARG A 377      -9.694 -30.688 -39.727  1.00  0.79           O  
ATOM   5717  CB  ARG A 377     -10.889 -31.431 -42.603  1.00  0.79           C  
ATOM   5718  CG  ARG A 377     -11.986 -31.240 -43.657  1.00  0.79           C  
ATOM   5719  CD  ARG A 377     -11.463 -31.318 -45.050  1.00  0.79           C  
ATOM   5720  NE  ARG A 377     -10.537 -30.245 -45.347  1.00  0.79           N  
ATOM   5721  CZ  ARG A 377     -10.881 -29.011 -45.804  1.00  0.79           C  
ATOM   5722  NH1 ARG A 377     -12.153 -28.708 -46.022  1.00  0.79           N  
ATOM   5723  NH2 ARG A 377      -9.944 -28.110 -46.032  1.00  0.79           N  
ATOM   5724  H   ARG A 377     -11.814 -29.365 -41.476  1.00  0.79           H  
ATOM   5725  HA  ARG A 377     -12.158 -32.244 -41.079  1.00  0.79           H  
ATOM   5726 1HB  ARG A 377     -10.179 -30.610 -42.720  1.00  0.79           H  
ATOM   5727 2HB  ARG A 377     -10.357 -32.359 -42.822  1.00  0.79           H  
ATOM   5728 1HG  ARG A 377     -12.747 -32.006 -43.528  1.00  0.79           H  
ATOM   5729 2HG  ARG A 377     -12.436 -30.251 -43.519  1.00  0.79           H  
ATOM   5730 1HD  ARG A 377     -10.929 -32.255 -45.171  1.00  0.79           H  
ATOM   5731 2HD  ARG A 377     -12.284 -31.270 -45.761  1.00  0.79           H  
ATOM   5732  HE  ARG A 377      -9.537 -30.457 -45.209  1.00  0.79           H  
ATOM   5733 1HH1 ARG A 377     -12.871 -29.392 -45.846  1.00  0.79           H  
ATOM   5734 2HH1 ARG A 377     -12.418 -27.768 -46.359  1.00  0.79           H  
ATOM   5735 1HH2 ARG A 377      -8.974 -28.339 -45.858  1.00  0.79           H  
ATOM   5736 2HH2 ARG A 377     -10.195 -27.187 -46.364  1.00  0.79           H  
ATOM   5737  N   GLU A 378     -10.061 -32.882 -39.671  1.00  0.77           N  
ATOM   5738  CA  GLU A 378      -9.006 -33.049 -38.657  1.00  0.77           C  
ATOM   5739  C   GLU A 378      -7.629 -33.298 -39.262  1.00  0.77           C  
ATOM   5740  O   GLU A 378      -7.513 -33.818 -40.374  1.00  0.77           O  
ATOM   5741  CB  GLU A 378      -9.407 -34.138 -37.640  1.00  0.77           C  
ATOM   5742  CG  GLU A 378      -8.494 -34.277 -36.385  1.00  0.77           C  
ATOM   5743  CD  GLU A 378      -8.367 -32.995 -35.538  1.00  0.77           C  
ATOM   5744  OE1 GLU A 378      -7.611 -32.139 -35.959  1.00  0.77           O  
ATOM   5745  OE2 GLU A 378      -9.001 -32.869 -34.493  1.00  0.77           O  
ATOM   5746  H   GLU A 378     -10.578 -33.680 -40.015  1.00  0.77           H  
ATOM   5747  HA  GLU A 378      -8.926 -32.120 -38.098  1.00  0.77           H  
ATOM   5748 1HB  GLU A 378     -10.425 -33.958 -37.291  1.00  0.77           H  
ATOM   5749 2HB  GLU A 378      -9.411 -35.107 -38.141  1.00  0.77           H  
ATOM   5750 1HG  GLU A 378      -8.946 -35.038 -35.754  1.00  0.77           H  
ATOM   5751 2HG  GLU A 378      -7.513 -34.638 -36.667  1.00  0.77           H  
ATOM   5752  N   VAL A 379      -6.579 -32.903 -38.532  1.00  0.75           N  
ATOM   5753  CA  VAL A 379      -5.203 -33.176 -38.969  1.00  0.75           C  
ATOM   5754  C   VAL A 379      -4.865 -34.601 -38.581  1.00  0.75           C  
ATOM   5755  O   VAL A 379      -5.016 -34.986 -37.423  1.00  0.75           O  
ATOM   5756  CB  VAL A 379      -4.165 -32.199 -38.361  1.00  0.75           C  
ATOM   5757  CG1 VAL A 379      -2.740 -32.616 -38.784  1.00  0.75           C  
ATOM   5758  CG2 VAL A 379      -4.437 -30.775 -38.838  1.00  0.75           C  
ATOM   5759  H   VAL A 379      -6.769 -32.467 -37.623  1.00  0.75           H  
ATOM   5760  HA  VAL A 379      -5.146 -33.076 -40.043  1.00  0.75           H  
ATOM   5761  HB  VAL A 379      -4.226 -32.240 -37.273  1.00  0.75           H  
ATOM   5762 1HG1 VAL A 379      -2.023 -31.928 -38.348  1.00  0.75           H  
ATOM   5763 2HG1 VAL A 379      -2.527 -33.626 -38.435  1.00  0.75           H  
ATOM   5764 3HG1 VAL A 379      -2.658 -32.587 -39.871  1.00  0.75           H  
ATOM   5765 1HG2 VAL A 379      -3.706 -30.106 -38.399  1.00  0.75           H  
ATOM   5766 2HG2 VAL A 379      -4.362 -30.730 -39.926  1.00  0.75           H  
ATOM   5767 3HG2 VAL A 379      -5.438 -30.475 -38.529  1.00  0.75           H  
ATOM   5768  N   VAL A 380      -4.420 -35.393 -39.548  1.00  0.73           N  
ATOM   5769  CA  VAL A 380      -4.147 -36.789 -39.253  1.00  0.73           C  
ATOM   5770  C   VAL A 380      -2.663 -37.086 -39.245  1.00  0.73           C  
ATOM   5771  O   VAL A 380      -2.214 -38.044 -38.615  1.00  0.73           O  
ATOM   5772  CB  VAL A 380      -4.877 -37.690 -40.268  1.00  0.73           C  
ATOM   5773  CG1 VAL A 380      -6.384 -37.453 -40.142  1.00  0.73           C  
ATOM   5774  CG2 VAL A 380      -4.404 -37.398 -41.704  1.00  0.73           C  
ATOM   5775  H   VAL A 380      -4.280 -35.021 -40.486  1.00  0.73           H  
ATOM   5776  HA  VAL A 380      -4.542 -37.017 -38.265  1.00  0.73           H  
ATOM   5777  HB  VAL A 380      -4.682 -38.733 -40.026  1.00  0.73           H  
ATOM   5778 1HG1 VAL A 380      -6.910 -38.102 -40.834  1.00  0.73           H  
ATOM   5779 2HG1 VAL A 380      -6.701 -37.673 -39.123  1.00  0.73           H  
ATOM   5780 3HG1 VAL A 380      -6.608 -36.411 -40.373  1.00  0.73           H  
ATOM   5781 1HG2 VAL A 380      -4.938 -38.037 -42.406  1.00  0.73           H  
ATOM   5782 2HG2 VAL A 380      -4.609 -36.374 -41.935  1.00  0.73           H  
ATOM   5783 3HG2 VAL A 380      -3.340 -37.580 -41.799  1.00  0.73           H  
ATOM   5784  N   ARG A 381      -1.892 -36.242 -39.916  1.00  0.71           N  
ATOM   5785  CA  ARG A 381      -0.458 -36.448 -39.955  1.00  0.71           C  
ATOM   5786  C   ARG A 381       0.336 -35.174 -40.149  1.00  0.71           C  
ATOM   5787  O   ARG A 381      -0.015 -34.313 -40.955  1.00  0.71           O  
ATOM   5788  CB  ARG A 381      -0.123 -37.447 -41.045  1.00  0.71           C  
ATOM   5789  CG  ARG A 381       1.337 -37.781 -41.233  1.00  0.71           C  
ATOM   5790  CD  ARG A 381       1.489 -38.889 -42.207  1.00  0.71           C  
ATOM   5791  NE  ARG A 381       2.857 -39.066 -42.631  1.00  0.71           N  
ATOM   5792  CZ  ARG A 381       3.310 -40.133 -43.324  1.00  0.71           C  
ATOM   5793  NH1 ARG A 381       2.487 -41.123 -43.616  1.00  0.71           N  
ATOM   5794  NH2 ARG A 381       4.573 -40.197 -43.718  1.00  0.71           N  
ATOM   5795  H   ARG A 381      -2.316 -35.482 -40.442  1.00  0.71           H  
ATOM   5796  HA  ARG A 381      -0.154 -36.884 -39.004  1.00  0.71           H  
ATOM   5797 1HB  ARG A 381      -0.641 -38.384 -40.845  1.00  0.71           H  
ATOM   5798 2HB  ARG A 381      -0.485 -37.077 -41.993  1.00  0.71           H  
ATOM   5799 1HG  ARG A 381       1.874 -36.910 -41.622  1.00  0.71           H  
ATOM   5800 2HG  ARG A 381       1.781 -38.083 -40.286  1.00  0.71           H  
ATOM   5801 1HD  ARG A 381       1.153 -39.818 -41.749  1.00  0.71           H  
ATOM   5802 2HD  ARG A 381       0.885 -38.678 -43.088  1.00  0.71           H  
ATOM   5803  HE  ARG A 381       3.519 -38.293 -42.423  1.00  0.71           H  
ATOM   5804 1HH1 ARG A 381       1.523 -41.079 -43.319  1.00  0.71           H  
ATOM   5805 2HH1 ARG A 381       2.821 -41.922 -44.135  1.00  0.71           H  
ATOM   5806 1HH2 ARG A 381       5.217 -39.432 -43.522  1.00  0.71           H  
ATOM   5807 2HH2 ARG A 381       4.896 -40.996 -44.235  1.00  0.71           H  
ATOM   5808  N   VAL A 382       1.406 -35.061 -39.374  1.00  0.70           N  
ATOM   5809  CA  VAL A 382       2.340 -33.959 -39.499  1.00  0.70           C  
ATOM   5810  C   VAL A 382       3.746 -34.479 -39.677  1.00  0.70           C  
ATOM   5811  O   VAL A 382       4.213 -35.286 -38.869  1.00  0.70           O  
ATOM   5812  CB  VAL A 382       2.309 -33.042 -38.278  1.00  0.70           C  
ATOM   5813  CG1 VAL A 382       3.306 -32.016 -38.456  1.00  0.70           C  
ATOM   5814  CG2 VAL A 382       0.937 -32.393 -38.134  1.00  0.70           C  
ATOM   5815  H   VAL A 382       1.606 -35.791 -38.704  1.00  0.70           H  
ATOM   5816  HA  VAL A 382       2.080 -33.374 -40.375  1.00  0.70           H  
ATOM   5817  HB  VAL A 382       2.564 -33.606 -37.388  1.00  0.70           H  
ATOM   5818 1HG1 VAL A 382       3.308 -31.363 -37.631  1.00  0.70           H  
ATOM   5819 2HG1 VAL A 382       4.297 -32.456 -38.560  1.00  0.70           H  
ATOM   5820 3HG1 VAL A 382       3.050 -31.468 -39.358  1.00  0.70           H  
ATOM   5821 1HG2 VAL A 382       0.938 -31.731 -37.271  1.00  0.70           H  
ATOM   5822 2HG2 VAL A 382       0.727 -31.827 -39.015  1.00  0.70           H  
ATOM   5823 3HG2 VAL A 382       0.171 -33.143 -38.010  1.00  0.70           H  
ATOM   5824  N   ASP A 383       4.393 -34.035 -40.743  1.00  0.70           N  
ATOM   5825  CA  ASP A 383       5.746 -34.452 -41.029  1.00  0.70           C  
ATOM   5826  C   ASP A 383       6.699 -33.274 -40.846  1.00  0.70           C  
ATOM   5827  O   ASP A 383       6.328 -32.120 -41.080  1.00  0.70           O  
ATOM   5828  CB  ASP A 383       5.859 -34.955 -42.457  1.00  0.70           C  
ATOM   5829  CG  ASP A 383       4.960 -36.118 -42.825  1.00  0.70           C  
ATOM   5830  OD1 ASP A 383       4.454 -36.779 -41.964  1.00  0.70           O  
ATOM   5831  OD2 ASP A 383       4.759 -36.317 -44.019  1.00  0.70           O  
ATOM   5832  H   ASP A 383       3.937 -33.352 -41.345  1.00  0.70           H  
ATOM   5833  HA  ASP A 383       6.026 -35.240 -40.340  1.00  0.70           H  
ATOM   5834 1HB  ASP A 383       5.673 -34.156 -43.119  1.00  0.70           H  
ATOM   5835 2HB  ASP A 383       6.877 -35.279 -42.613  1.00  0.70           H  
ATOM   5836  N   VAL A 384       7.935 -33.566 -40.460  1.00  0.72           N  
ATOM   5837  CA  VAL A 384       8.950 -32.536 -40.274  1.00  0.72           C  
ATOM   5838  C   VAL A 384      10.275 -32.897 -40.948  1.00  0.72           C  
ATOM   5839  O   VAL A 384      10.722 -34.046 -40.897  1.00  0.72           O  
ATOM   5840  CB  VAL A 384       9.198 -32.319 -38.779  1.00  0.72           C  
ATOM   5841  CG1 VAL A 384      10.237 -31.241 -38.541  1.00  0.72           C  
ATOM   5842  CG2 VAL A 384       7.905 -31.983 -38.075  1.00  0.72           C  
ATOM   5843  H   VAL A 384       8.162 -34.538 -40.272  1.00  0.72           H  
ATOM   5844  HA  VAL A 384       8.584 -31.607 -40.703  1.00  0.72           H  
ATOM   5845  HB  VAL A 384       9.580 -33.216 -38.384  1.00  0.72           H  
ATOM   5846 1HG1 VAL A 384      10.392 -31.155 -37.478  1.00  0.72           H  
ATOM   5847 2HG1 VAL A 384      11.173 -31.500 -39.016  1.00  0.72           H  
ATOM   5848 3HG1 VAL A 384       9.877 -30.291 -38.944  1.00  0.72           H  
ATOM   5849 1HG2 VAL A 384       8.124 -31.885 -37.033  1.00  0.72           H  
ATOM   5850 2HG2 VAL A 384       7.501 -31.050 -38.467  1.00  0.72           H  
ATOM   5851 3HG2 VAL A 384       7.180 -32.771 -38.209  1.00  0.72           H  
ATOM   5852  N   SER A 385      10.880 -31.920 -41.613  1.00  0.74           N  
ATOM   5853  CA  SER A 385      12.181 -32.106 -42.236  1.00  0.74           C  
ATOM   5854  C   SER A 385      13.185 -31.153 -41.647  1.00  0.74           C  
ATOM   5855  O   SER A 385      12.873 -29.994 -41.393  1.00  0.74           O  
ATOM   5856  CB  SER A 385      12.117 -31.843 -43.707  1.00  0.74           C  
ATOM   5857  OG  SER A 385      13.405 -31.903 -44.290  1.00  0.74           O  
ATOM   5858  H   SER A 385      10.426 -31.010 -41.663  1.00  0.74           H  
ATOM   5859  HA  SER A 385      12.523 -33.127 -42.060  1.00  0.74           H  
ATOM   5860 1HB  SER A 385      11.478 -32.567 -44.176  1.00  0.74           H  
ATOM   5861 2HB  SER A 385      11.695 -30.907 -43.867  1.00  0.74           H  
ATOM   5862  HG  SER A 385      13.589 -32.887 -44.343  1.00  0.74           H  
ATOM   5863  N   LEU A 386      14.408 -31.618 -41.422  1.00  0.77           N  
ATOM   5864  CA  LEU A 386      15.453 -30.728 -40.924  1.00  0.77           C  
ATOM   5865  C   LEU A 386      16.477 -30.414 -42.020  1.00  0.77           C  
ATOM   5866  O   LEU A 386      17.606 -30.015 -41.722  1.00  0.77           O  
ATOM   5867  CB  LEU A 386      16.173 -31.363 -39.722  1.00  0.77           C  
ATOM   5868  CG  LEU A 386      15.466 -31.287 -38.322  1.00  0.77           C  
ATOM   5869  CD1 LEU A 386      14.254 -32.211 -38.298  1.00  0.77           C  
ATOM   5870  CD2 LEU A 386      16.468 -31.637 -37.251  1.00  0.77           C  
ATOM   5871  H   LEU A 386      14.624 -32.588 -41.622  1.00  0.77           H  
ATOM   5872  HA  LEU A 386      15.000 -29.792 -40.608  1.00  0.77           H  
ATOM   5873 1HB  LEU A 386      16.338 -32.416 -39.945  1.00  0.77           H  
ATOM   5874 2HB  LEU A 386      17.145 -30.889 -39.621  1.00  0.77           H  
ATOM   5875  HG  LEU A 386      15.117 -30.313 -38.139  1.00  0.77           H  
ATOM   5876 1HD1 LEU A 386      13.768 -32.156 -37.328  1.00  0.77           H  
ATOM   5877 2HD1 LEU A 386      13.554 -31.918 -39.054  1.00  0.77           H  
ATOM   5878 3HD1 LEU A 386      14.578 -33.228 -38.485  1.00  0.77           H  
ATOM   5879 1HD2 LEU A 386      15.988 -31.585 -36.279  1.00  0.77           H  
ATOM   5880 2HD2 LEU A 386      16.843 -32.632 -37.415  1.00  0.77           H  
ATOM   5881 3HD2 LEU A 386      17.296 -30.941 -37.285  1.00  0.77           H  
ATOM   5882  N   ASP A 387      16.092 -30.605 -43.291  1.00  0.80           N  
ATOM   5883  CA  ASP A 387      17.028 -30.356 -44.390  1.00  0.80           C  
ATOM   5884  C   ASP A 387      16.409 -29.638 -45.583  1.00  0.80           C  
ATOM   5885  O   ASP A 387      16.740 -29.939 -46.740  1.00  0.80           O  
ATOM   5886  CB  ASP A 387      17.682 -31.659 -44.849  1.00  0.80           C  
ATOM   5887  CG  ASP A 387      16.724 -32.691 -45.468  1.00  0.80           C  
ATOM   5888  OD1 ASP A 387      15.549 -32.403 -45.700  1.00  0.80           O  
ATOM   5889  OD2 ASP A 387      17.192 -33.776 -45.731  1.00  0.80           O  
ATOM   5890  H   ASP A 387      15.148 -30.942 -43.497  1.00  0.80           H  
ATOM   5891  HA  ASP A 387      17.821 -29.711 -44.011  1.00  0.80           H  
ATOM   5892 1HB  ASP A 387      18.459 -31.435 -45.572  1.00  0.80           H  
ATOM   5893 2HB  ASP A 387      18.174 -32.124 -43.992  1.00  0.80           H  
ATOM   5894  N   GLY A 388      15.478 -28.726 -45.318  1.00  0.82           N  
ATOM   5895  CA  GLY A 388      14.828 -27.990 -46.384  1.00  0.82           C  
ATOM   5896  C   GLY A 388      13.627 -28.699 -47.018  1.00  0.82           C  
ATOM   5897  O   GLY A 388      13.039 -28.169 -47.969  1.00  0.82           O  
ATOM   5898  H   GLY A 388      15.244 -28.470 -44.359  1.00  0.82           H  
ATOM   5899 1HA  GLY A 388      14.504 -27.029 -45.982  1.00  0.82           H  
ATOM   5900 2HA  GLY A 388      15.566 -27.760 -47.153  1.00  0.82           H  
ATOM   5901  N   GLY A 389      13.221 -29.874 -46.509  1.00  0.81           N  
ATOM   5902  CA  GLY A 389      12.082 -30.555 -47.099  1.00  0.81           C  
ATOM   5903  C   GLY A 389      12.437 -31.708 -48.025  1.00  0.81           C  
ATOM   5904  O   GLY A 389      11.638 -32.071 -48.895  1.00  0.81           O  
ATOM   5905  H   GLY A 389      13.668 -30.338 -45.718  1.00  0.81           H  
ATOM   5906 1HA  GLY A 389      11.476 -30.937 -46.292  1.00  0.81           H  
ATOM   5907 2HA  GLY A 389      11.466 -29.837 -47.632  1.00  0.81           H  
ATOM   5908  N   ARG A 390      13.621 -32.300 -47.854  1.00  0.79           N  
ATOM   5909  CA  ARG A 390      14.017 -33.419 -48.693  1.00  0.79           C  
ATOM   5910  C   ARG A 390      13.834 -34.734 -47.935  1.00  0.79           C  
ATOM   5911  O   ARG A 390      13.354 -35.725 -48.496  1.00  0.79           O  
ATOM   5912  CB  ARG A 390      15.454 -33.217 -49.134  1.00  0.79           C  
ATOM   5913  CG  ARG A 390      15.632 -32.045 -50.093  1.00  0.79           C  
ATOM   5914  CD  ARG A 390      17.054 -31.742 -50.378  1.00  0.79           C  
ATOM   5915  NE  ARG A 390      17.718 -31.128 -49.235  1.00  0.79           N  
ATOM   5916  CZ  ARG A 390      19.029 -30.887 -49.143  1.00  0.79           C  
ATOM   5917  NH1 ARG A 390      19.856 -31.213 -50.117  1.00  0.79           N  
ATOM   5918  NH2 ARG A 390      19.459 -30.306 -48.053  1.00  0.79           N  
ATOM   5919  H   ARG A 390      14.269 -32.016 -47.111  1.00  0.79           H  
ATOM   5920  HA  ARG A 390      13.385 -33.437 -49.580  1.00  0.79           H  
ATOM   5921 1HB  ARG A 390      16.078 -33.027 -48.263  1.00  0.79           H  
ATOM   5922 2HB  ARG A 390      15.825 -34.119 -49.615  1.00  0.79           H  
ATOM   5923 1HG  ARG A 390      15.127 -32.264 -51.032  1.00  0.79           H  
ATOM   5924 2HG  ARG A 390      15.187 -31.153 -49.640  1.00  0.79           H  
ATOM   5925 1HD  ARG A 390      17.578 -32.665 -50.618  1.00  0.79           H  
ATOM   5926 2HD  ARG A 390      17.119 -31.055 -51.220  1.00  0.79           H  
ATOM   5927  HE  ARG A 390      17.149 -30.833 -48.420  1.00  0.79           H  
ATOM   5928 1HH1 ARG A 390      19.500 -31.657 -50.951  1.00  0.79           H  
ATOM   5929 2HH1 ARG A 390      20.842 -31.018 -50.029  1.00  0.79           H  
ATOM   5930 1HH2 ARG A 390      18.750 -30.070 -47.339  1.00  0.79           H  
ATOM   5931 2HH2 ARG A 390      20.437 -30.094 -47.929  1.00  0.79           H  
ATOM   5932  N   THR A 391      14.151 -34.712 -46.647  1.00  0.75           N  
ATOM   5933  CA  THR A 391      14.004 -35.880 -45.786  1.00  0.75           C  
ATOM   5934  C   THR A 391      12.901 -35.580 -44.801  1.00  0.75           C  
ATOM   5935  O   THR A 391      12.942 -34.539 -44.149  1.00  0.75           O  
ATOM   5936  CB  THR A 391      15.274 -36.163 -44.973  1.00  0.75           C  
ATOM   5937  OG1 THR A 391      16.368 -36.385 -45.854  1.00  0.75           O  
ATOM   5938  CG2 THR A 391      15.073 -37.390 -44.075  1.00  0.75           C  
ATOM   5939  H   THR A 391      14.563 -33.856 -46.263  1.00  0.75           H  
ATOM   5940  HA  THR A 391      13.729 -36.750 -46.380  1.00  0.75           H  
ATOM   5941  HB  THR A 391      15.501 -35.297 -44.348  1.00  0.75           H  
ATOM   5942  HG1 THR A 391      16.753 -35.492 -46.056  1.00  0.75           H  
ATOM   5943 1HG2 THR A 391      15.982 -37.572 -43.506  1.00  0.75           H  
ATOM   5944 2HG2 THR A 391      14.246 -37.215 -43.388  1.00  0.75           H  
ATOM   5945 3HG2 THR A 391      14.852 -38.258 -44.694  1.00  0.75           H  
ATOM   5946  N   TRP A 392      11.917 -36.462 -44.682  1.00  0.71           N  
ATOM   5947  CA  TRP A 392      10.814 -36.190 -43.766  1.00  0.71           C  
ATOM   5948  C   TRP A 392      10.614 -37.280 -42.722  1.00  0.71           C  
ATOM   5949  O   TRP A 392      10.737 -38.472 -43.016  1.00  0.71           O  
ATOM   5950  CB  TRP A 392       9.526 -36.002 -44.567  1.00  0.71           C  
ATOM   5951  CG  TRP A 392       9.521 -34.767 -45.433  1.00  0.71           C  
ATOM   5952  CD1 TRP A 392       9.981 -34.631 -46.709  1.00  0.71           C  
ATOM   5953  CD2 TRP A 392       9.022 -33.477 -45.055  1.00  0.71           C  
ATOM   5954  NE1 TRP A 392       9.789 -33.348 -47.135  1.00  0.71           N  
ATOM   5955  CE2 TRP A 392       9.193 -32.637 -46.128  1.00  0.71           C  
ATOM   5956  CE3 TRP A 392       8.465 -32.984 -43.919  1.00  0.71           C  
ATOM   5957  CZ2 TRP A 392       8.803 -31.324 -46.075  1.00  0.71           C  
ATOM   5958  CZ3 TRP A 392       8.081 -31.668 -43.873  1.00  0.71           C  
ATOM   5959  CH2 TRP A 392       8.237 -30.864 -44.922  1.00  0.71           C  
ATOM   5960  H   TRP A 392      11.927 -37.310 -45.232  1.00  0.71           H  
ATOM   5961  HA  TRP A 392      11.025 -35.261 -43.235  1.00  0.71           H  
ATOM   5962 1HB  TRP A 392       9.361 -36.871 -45.202  1.00  0.71           H  
ATOM   5963 2HB  TRP A 392       8.689 -35.940 -43.881  1.00  0.71           H  
ATOM   5964  HD1 TRP A 392      10.440 -35.419 -47.300  1.00  0.71           H  
ATOM   5965  HE1 TRP A 392      10.075 -32.978 -48.058  1.00  0.71           H  
ATOM   5966  HE3 TRP A 392       8.341 -33.631 -43.076  1.00  0.71           H  
ATOM   5967  HZ2 TRP A 392       8.939 -30.677 -46.887  1.00  0.71           H  
ATOM   5968  HZ3 TRP A 392       7.643 -31.299 -42.966  1.00  0.71           H  
ATOM   5969  HH2 TRP A 392       7.917 -29.830 -44.848  1.00  0.71           H  
ATOM   5970  N   LYS A 393      10.249 -36.855 -41.514  1.00  0.68           N  
ATOM   5971  CA  LYS A 393       9.950 -37.739 -40.392  1.00  0.68           C  
ATOM   5972  C   LYS A 393       8.575 -37.429 -39.815  1.00  0.68           C  
ATOM   5973  O   LYS A 393       8.139 -36.283 -39.844  1.00  0.68           O  
ATOM   5974  CB  LYS A 393      11.026 -37.562 -39.340  1.00  0.68           C  
ATOM   5975  CG  LYS A 393      12.412 -38.040 -39.764  1.00  0.68           C  
ATOM   5976  CD  LYS A 393      13.430 -37.860 -38.653  1.00  0.68           C  
ATOM   5977  CE  LYS A 393      14.821 -38.294 -39.102  1.00  0.68           C  
ATOM   5978  NZ  LYS A 393      14.873 -39.750 -39.432  1.00  0.68           N  
ATOM   5979  H   LYS A 393      10.226 -35.850 -41.347  1.00  0.68           H  
ATOM   5980  HA  LYS A 393       9.948 -38.772 -40.745  1.00  0.68           H  
ATOM   5981 1HB  LYS A 393      11.118 -36.504 -39.153  1.00  0.68           H  
ATOM   5982 2HB  LYS A 393      10.733 -38.049 -38.409  1.00  0.68           H  
ATOM   5983 1HG  LYS A 393      12.362 -39.094 -40.043  1.00  0.68           H  
ATOM   5984 2HG  LYS A 393      12.742 -37.472 -40.633  1.00  0.68           H  
ATOM   5985 1HD  LYS A 393      13.464 -36.807 -38.386  1.00  0.68           H  
ATOM   5986 2HD  LYS A 393      13.134 -38.432 -37.772  1.00  0.68           H  
ATOM   5987 1HE  LYS A 393      15.105 -37.722 -39.984  1.00  0.68           H  
ATOM   5988 2HE  LYS A 393      15.532 -38.090 -38.305  1.00  0.68           H  
ATOM   5989 1HZ  LYS A 393      15.808 -39.998 -39.724  1.00  0.68           H  
ATOM   5990 2HZ  LYS A 393      14.622 -40.293 -38.617  1.00  0.68           H  
ATOM   5991 3HZ  LYS A 393      14.223 -39.949 -40.181  1.00  0.68           H  
ATOM   5992  N   VAL A 394       7.884 -38.429 -39.274  1.00  0.67           N  
ATOM   5993  CA  VAL A 394       6.548 -38.164 -38.731  1.00  0.67           C  
ATOM   5994  C   VAL A 394       6.553 -37.712 -37.271  1.00  0.67           C  
ATOM   5995  O   VAL A 394       7.127 -38.375 -36.405  1.00  0.67           O  
ATOM   5996  CB  VAL A 394       5.664 -39.408 -38.872  1.00  0.67           C  
ATOM   5997  CG1 VAL A 394       4.295 -39.137 -38.260  1.00  0.67           C  
ATOM   5998  CG2 VAL A 394       5.535 -39.754 -40.329  1.00  0.67           C  
ATOM   5999  H   VAL A 394       8.267 -39.365 -39.252  1.00  0.67           H  
ATOM   6000  HA  VAL A 394       6.089 -37.374 -39.327  1.00  0.67           H  
ATOM   6001  HB  VAL A 394       6.112 -40.239 -38.332  1.00  0.67           H  
ATOM   6002 1HG1 VAL A 394       3.667 -40.019 -38.360  1.00  0.67           H  
ATOM   6003 2HG1 VAL A 394       4.404 -38.892 -37.205  1.00  0.67           H  
ATOM   6004 3HG1 VAL A 394       3.831 -38.296 -38.780  1.00  0.67           H  
ATOM   6005 1HG2 VAL A 394       4.906 -40.637 -40.442  1.00  0.67           H  
ATOM   6006 2HG2 VAL A 394       5.082 -38.911 -40.847  1.00  0.67           H  
ATOM   6007 3HG2 VAL A 394       6.518 -39.952 -40.750  1.00  0.67           H  
ATOM   6008  N   ALA A 395       5.924 -36.565 -37.020  1.00  0.69           N  
ATOM   6009  CA  ALA A 395       5.828 -35.958 -35.695  1.00  0.69           C  
ATOM   6010  C   ALA A 395       4.673 -36.545 -34.885  1.00  0.69           C  
ATOM   6011  O   ALA A 395       3.680 -37.018 -35.441  1.00  0.69           O  
ATOM   6012  CB  ALA A 395       5.654 -34.453 -35.824  1.00  0.69           C  
ATOM   6013  H   ALA A 395       5.462 -36.092 -37.795  1.00  0.69           H  
ATOM   6014  HA  ALA A 395       6.750 -36.168 -35.156  1.00  0.69           H  
ATOM   6015 1HB  ALA A 395       5.611 -34.013 -34.829  1.00  0.69           H  
ATOM   6016 2HB  ALA A 395       6.491 -34.039 -36.366  1.00  0.69           H  
ATOM   6017 3HB  ALA A 395       4.733 -34.238 -36.357  1.00  0.69           H  
ATOM   6018  N   ARG A 396       4.788 -36.480 -33.564  1.00  0.75           N  
ATOM   6019  CA  ARG A 396       3.717 -36.884 -32.664  1.00  0.75           C  
ATOM   6020  C   ARG A 396       2.662 -35.800 -32.602  1.00  0.75           C  
ATOM   6021  O   ARG A 396       3.012 -34.625 -32.500  1.00  0.75           O  
ATOM   6022  CB  ARG A 396       4.249 -37.116 -31.261  1.00  0.75           C  
ATOM   6023  CG  ARG A 396       3.190 -37.534 -30.249  1.00  0.75           C  
ATOM   6024  CD  ARG A 396       3.752 -37.761 -28.902  1.00  0.75           C  
ATOM   6025  NE  ARG A 396       2.706 -38.083 -27.947  1.00  0.75           N  
ATOM   6026  CZ  ARG A 396       2.903 -38.324 -26.636  1.00  0.75           C  
ATOM   6027  NH1 ARG A 396       4.115 -38.282 -26.128  1.00  0.75           N  
ATOM   6028  NH2 ARG A 396       1.871 -38.603 -25.860  1.00  0.75           N  
ATOM   6029  H   ARG A 396       5.636 -36.095 -33.155  1.00  0.75           H  
ATOM   6030  HA  ARG A 396       3.265 -37.803 -33.039  1.00  0.75           H  
ATOM   6031 1HB  ARG A 396       5.017 -37.887 -31.283  1.00  0.75           H  
ATOM   6032 2HB  ARG A 396       4.718 -36.198 -30.895  1.00  0.75           H  
ATOM   6033 1HG  ARG A 396       2.441 -36.750 -30.160  1.00  0.75           H  
ATOM   6034 2HG  ARG A 396       2.709 -38.452 -30.583  1.00  0.75           H  
ATOM   6035 1HD  ARG A 396       4.462 -38.586 -28.930  1.00  0.75           H  
ATOM   6036 2HD  ARG A 396       4.255 -36.853 -28.565  1.00  0.75           H  
ATOM   6037  HE  ARG A 396       1.755 -38.122 -28.295  1.00  0.75           H  
ATOM   6038 1HH1 ARG A 396       4.905 -38.069 -26.721  1.00  0.75           H  
ATOM   6039 2HH1 ARG A 396       4.257 -38.464 -25.145  1.00  0.75           H  
ATOM   6040 1HH2 ARG A 396       0.939 -38.635 -26.252  1.00  0.75           H  
ATOM   6041 2HH2 ARG A 396       2.013 -38.785 -24.877  1.00  0.75           H  
ATOM   6042  N   LEU A 397       1.379 -36.173 -32.659  1.00  0.86           N  
ATOM   6043  CA  LEU A 397       0.325 -35.162 -32.550  1.00  0.86           C  
ATOM   6044  C   LEU A 397      -0.210 -35.150 -31.119  1.00  0.86           C  
ATOM   6045  O   LEU A 397      -0.356 -36.209 -30.500  1.00  0.86           O  
ATOM   6046  CB  LEU A 397      -0.806 -35.446 -33.550  1.00  0.86           C  
ATOM   6047  CG  LEU A 397      -0.340 -35.575 -35.012  1.00  0.86           C  
ATOM   6048  CD1 LEU A 397      -1.547 -35.777 -35.952  1.00  0.86           C  
ATOM   6049  CD2 LEU A 397       0.455 -34.388 -35.383  1.00  0.86           C  
ATOM   6050  H   LEU A 397       1.138 -37.148 -32.770  1.00  0.86           H  
ATOM   6051  HA  LEU A 397       0.744 -34.179 -32.767  1.00  0.86           H  
ATOM   6052 1HB  LEU A 397      -1.298 -36.374 -33.268  1.00  0.86           H  
ATOM   6053 2HB  LEU A 397      -1.533 -34.635 -33.495  1.00  0.86           H  
ATOM   6054  HG  LEU A 397       0.296 -36.458 -35.104  1.00  0.86           H  
ATOM   6055 1HD1 LEU A 397      -1.191 -35.885 -36.969  1.00  0.86           H  
ATOM   6056 2HD1 LEU A 397      -2.096 -36.674 -35.666  1.00  0.86           H  
ATOM   6057 3HD1 LEU A 397      -2.213 -34.915 -35.895  1.00  0.86           H  
ATOM   6058 1HD2 LEU A 397       0.784 -34.544 -36.381  1.00  0.86           H  
ATOM   6059 2HD2 LEU A 397      -0.152 -33.486 -35.314  1.00  0.86           H  
ATOM   6060 3HD2 LEU A 397       1.315 -34.296 -34.727  1.00  0.86           H  
ATOM   6061  N   MET A 398      -0.484 -33.950 -30.598  1.00  1.01           N  
ATOM   6062  CA  MET A 398      -0.947 -33.763 -29.224  1.00  1.01           C  
ATOM   6063  C   MET A 398      -2.103 -32.754 -29.089  1.00  1.01           C  
ATOM   6064  O   MET A 398      -2.260 -31.829 -29.897  1.00  1.01           O  
ATOM   6065  CB  MET A 398       0.238 -33.300 -28.379  1.00  1.01           C  
ATOM   6066  CG  MET A 398       1.420 -34.258 -28.331  1.00  1.01           C  
ATOM   6067  SD  MET A 398       2.817 -33.507 -27.588  1.00  1.01           S  
ATOM   6068  CE  MET A 398       3.193 -32.439 -28.961  1.00  1.01           C  
ATOM   6069  H   MET A 398      -0.317 -33.124 -31.167  1.00  1.01           H  
ATOM   6070  HA  MET A 398      -1.304 -34.723 -28.851  1.00  1.01           H  
ATOM   6071 1HB  MET A 398       0.606 -32.362 -28.778  1.00  1.01           H  
ATOM   6072 2HB  MET A 398      -0.091 -33.113 -27.357  1.00  1.01           H  
ATOM   6073 1HG  MET A 398       1.159 -35.157 -27.775  1.00  1.01           H  
ATOM   6074 2HG  MET A 398       1.712 -34.546 -29.329  1.00  1.01           H  
ATOM   6075 1HE  MET A 398       4.060 -31.836 -28.723  1.00  1.01           H  
ATOM   6076 2HE  MET A 398       3.395 -33.052 -29.835  1.00  1.01           H  
ATOM   6077 3HE  MET A 398       2.347 -31.786 -29.164  1.00  1.01           H  
ATOM   6078  N   GLY A 399      -2.879 -32.904 -28.015  1.00  1.16           N  
ATOM   6079  CA  GLY A 399      -3.991 -32.000 -27.724  1.00  1.16           C  
ATOM   6080  C   GLY A 399      -5.304 -32.692 -28.046  1.00  1.16           C  
ATOM   6081  O   GLY A 399      -5.306 -33.805 -28.574  1.00  1.16           O  
ATOM   6082  H   GLY A 399      -2.707 -33.677 -27.389  1.00  1.16           H  
ATOM   6083 1HA  GLY A 399      -3.972 -31.717 -26.671  1.00  1.16           H  
ATOM   6084 2HA  GLY A 399      -3.898 -31.086 -28.310  1.00  1.16           H  
ATOM   6085  N   ASP A 400      -6.417 -32.067 -27.689  1.00  1.29           N  
ATOM   6086  CA  ASP A 400      -7.713 -32.693 -27.913  1.00  1.29           C  
ATOM   6087  C   ASP A 400      -7.940 -32.980 -29.394  1.00  1.29           C  
ATOM   6088  O   ASP A 400      -7.657 -32.131 -30.242  1.00  1.29           O  
ATOM   6089  CB  ASP A 400      -8.836 -31.780 -27.418  1.00  1.29           C  
ATOM   6090  CG  ASP A 400      -8.899 -31.637 -25.899  1.00  1.29           C  
ATOM   6091  OD1 ASP A 400      -8.215 -32.362 -25.212  1.00  1.29           O  
ATOM   6092  OD2 ASP A 400      -9.637 -30.794 -25.441  1.00  1.29           O  
ATOM   6093  H   ASP A 400      -6.366 -31.153 -27.263  1.00  1.29           H  
ATOM   6094  HA  ASP A 400      -7.745 -33.637 -27.368  1.00  1.29           H  
ATOM   6095 1HB  ASP A 400      -8.712 -30.789 -27.854  1.00  1.29           H  
ATOM   6096 2HB  ASP A 400      -9.793 -32.171 -27.773  1.00  1.29           H  
ATOM   6097  N   LYS A 401      -8.491 -34.156 -29.691  1.00  1.35           N  
ATOM   6098  CA  LYS A 401      -8.842 -34.526 -31.061  1.00  1.35           C  
ATOM   6099  C   LYS A 401     -10.344 -34.370 -31.241  1.00  1.35           C  
ATOM   6100  O   LYS A 401     -11.121 -34.827 -30.400  1.00  1.35           O  
ATOM   6101  CB  LYS A 401      -8.409 -35.951 -31.393  1.00  1.35           C  
ATOM   6102  CG  LYS A 401      -8.689 -36.344 -32.838  1.00  1.35           C  
ATOM   6103  CD  LYS A 401      -8.203 -37.748 -33.156  1.00  1.35           C  
ATOM   6104  CE  LYS A 401      -8.498 -38.103 -34.607  1.00  1.35           C  
ATOM   6105  NZ  LYS A 401      -8.052 -39.485 -34.943  1.00  1.35           N  
ATOM   6106  H   LYS A 401      -8.672 -34.809 -28.944  1.00  1.35           H  
ATOM   6107  HA  LYS A 401      -8.352 -33.841 -31.757  1.00  1.35           H  
ATOM   6108 1HB  LYS A 401      -7.339 -36.057 -31.213  1.00  1.35           H  
ATOM   6109 2HB  LYS A 401      -8.927 -36.653 -30.745  1.00  1.35           H  
ATOM   6110 1HG  LYS A 401      -9.763 -36.286 -33.033  1.00  1.35           H  
ATOM   6111 2HG  LYS A 401      -8.188 -35.635 -33.499  1.00  1.35           H  
ATOM   6112 1HD  LYS A 401      -7.128 -37.811 -32.983  1.00  1.35           H  
ATOM   6113 2HD  LYS A 401      -8.705 -38.463 -32.505  1.00  1.35           H  
ATOM   6114 1HE  LYS A 401      -9.570 -38.019 -34.784  1.00  1.35           H  
ATOM   6115 2HE  LYS A 401      -7.978 -37.396 -35.258  1.00  1.35           H  
ATOM   6116 1HZ  LYS A 401      -8.262 -39.681 -35.911  1.00  1.35           H  
ATOM   6117 2HZ  LYS A 401      -7.057 -39.566 -34.791  1.00  1.35           H  
ATOM   6118 3HZ  LYS A 401      -8.536 -40.147 -34.353  1.00  1.35           H  
ATOM   6119  N   ALA A 402     -10.752 -33.678 -32.292  1.00  1.32           N  
ATOM   6120  CA  ALA A 402     -12.165 -33.453 -32.536  1.00  1.32           C  
ATOM   6121  C   ALA A 402     -12.703 -34.456 -33.549  1.00  1.32           C  
ATOM   6122  O   ALA A 402     -11.931 -35.001 -34.339  1.00  1.32           O  
ATOM   6123  CB  ALA A 402     -12.376 -32.061 -33.045  1.00  1.32           C  
ATOM   6124  H   ALA A 402     -10.068 -33.329 -32.974  1.00  1.32           H  
ATOM   6125  HA  ALA A 402     -12.682 -33.563 -31.593  1.00  1.32           H  
ATOM   6126 1HB  ALA A 402     -13.431 -31.871 -33.227  1.00  1.32           H  
ATOM   6127 2HB  ALA A 402     -11.994 -31.337 -32.330  1.00  1.32           H  
ATOM   6128 3HB  ALA A 402     -11.830 -32.002 -33.963  1.00  1.32           H  
ATOM   6129  N   PRO A 403     -14.002 -34.772 -33.540  1.00  1.22           N  
ATOM   6130  CA  PRO A 403     -14.640 -35.518 -34.592  1.00  1.22           C  
ATOM   6131  C   PRO A 403     -14.442 -34.735 -35.890  1.00  1.22           C  
ATOM   6132  O   PRO A 403     -14.530 -33.501 -35.858  1.00  1.22           O  
ATOM   6133  CB  PRO A 403     -16.110 -35.526 -34.163  1.00  1.22           C  
ATOM   6134  CG  PRO A 403     -16.070 -35.343 -32.657  1.00  1.22           C  
ATOM   6135  CD  PRO A 403     -14.882 -34.434 -32.401  1.00  1.22           C  
ATOM   6136  HA  PRO A 403     -14.224 -36.531 -34.606  1.00  1.22           H  
ATOM   6137 1HB  PRO A 403     -16.655 -34.719 -34.684  1.00  1.22           H  
ATOM   6138 2HB  PRO A 403     -16.580 -36.472 -34.464  1.00  1.22           H  
ATOM   6139 1HG  PRO A 403     -17.019 -34.910 -32.301  1.00  1.22           H  
ATOM   6140 2HG  PRO A 403     -15.964 -36.321 -32.162  1.00  1.22           H  
ATOM   6141 1HD  PRO A 403     -15.177 -33.374 -32.422  1.00  1.22           H  
ATOM   6142 2HD  PRO A 403     -14.440 -34.739 -31.441  1.00  1.22           H  
ATOM   6143  N   PRO A 404     -14.230 -35.383 -37.037  1.00  1.09           N  
ATOM   6144  CA  PRO A 404     -14.109 -34.734 -38.319  1.00  1.09           C  
ATOM   6145  C   PRO A 404     -15.335 -33.874 -38.544  1.00  1.09           C  
ATOM   6146  O   PRO A 404     -16.457 -34.294 -38.263  1.00  1.09           O  
ATOM   6147  CB  PRO A 404     -14.057 -35.923 -39.286  1.00  1.09           C  
ATOM   6148  CG  PRO A 404     -13.457 -37.042 -38.462  1.00  1.09           C  
ATOM   6149  CD  PRO A 404     -14.023 -36.842 -37.067  1.00  1.09           C  
ATOM   6150  HA  PRO A 404     -13.186 -34.133 -38.350  1.00  1.09           H  
ATOM   6151 1HB  PRO A 404     -15.069 -36.154 -39.652  1.00  1.09           H  
ATOM   6152 2HB  PRO A 404     -13.449 -35.663 -40.164  1.00  1.09           H  
ATOM   6153 1HG  PRO A 404     -13.725 -38.018 -38.896  1.00  1.09           H  
ATOM   6154 2HG  PRO A 404     -12.358 -36.973 -38.484  1.00  1.09           H  
ATOM   6155 1HD  PRO A 404     -14.970 -37.381 -36.923  1.00  1.09           H  
ATOM   6156 2HD  PRO A 404     -13.237 -37.150 -36.361  1.00  1.09           H  
ATOM   6157  N   GLY A 405     -15.113 -32.685 -39.072  1.00  0.97           N  
ATOM   6158  CA  GLY A 405     -16.156 -31.713 -39.345  1.00  0.97           C  
ATOM   6159  C   GLY A 405     -16.232 -30.664 -38.236  1.00  0.97           C  
ATOM   6160  O   GLY A 405     -16.776 -29.583 -38.454  1.00  0.97           O  
ATOM   6161  H   GLY A 405     -14.161 -32.387 -39.260  1.00  0.97           H  
ATOM   6162 1HA  GLY A 405     -15.950 -31.223 -40.295  1.00  0.97           H  
ATOM   6163 2HA  GLY A 405     -17.116 -32.219 -39.439  1.00  0.97           H  
ATOM   6164  N   ARG A 406     -15.658 -30.966 -37.057  1.00  0.88           N  
ATOM   6165  CA  ARG A 406     -15.660 -30.008 -35.953  1.00  0.88           C  
ATOM   6166  C   ARG A 406     -14.237 -29.725 -35.450  1.00  0.88           C  
ATOM   6167  O   ARG A 406     -14.020 -29.162 -34.370  1.00  0.88           O  
ATOM   6168  CB  ARG A 406     -16.553 -30.481 -34.813  1.00  0.88           C  
ATOM   6169  CG  ARG A 406     -18.054 -30.615 -35.176  1.00  0.88           C  
ATOM   6170  CD  ARG A 406     -18.896 -31.027 -34.000  1.00  0.88           C  
ATOM   6171  NE  ARG A 406     -19.099 -29.953 -32.993  1.00  0.88           N  
ATOM   6172  CZ  ARG A 406     -19.438 -30.163 -31.715  1.00  0.88           C  
ATOM   6173  NH1 ARG A 406     -19.564 -31.386 -31.233  1.00  0.88           N  
ATOM   6174  NH2 ARG A 406     -19.647 -29.114 -30.955  1.00  0.88           N  
ATOM   6175  H   ARG A 406     -15.231 -31.883 -36.899  1.00  0.88           H  
ATOM   6176  HA  ARG A 406     -16.071 -29.085 -36.318  1.00  0.88           H  
ATOM   6177 1HB  ARG A 406     -16.207 -31.461 -34.474  1.00  0.88           H  
ATOM   6178 2HB  ARG A 406     -16.471 -29.792 -33.973  1.00  0.88           H  
ATOM   6179 1HG  ARG A 406     -18.435 -29.671 -35.560  1.00  0.88           H  
ATOM   6180 2HG  ARG A 406     -18.164 -31.381 -35.944  1.00  0.88           H  
ATOM   6181 1HD  ARG A 406     -19.877 -31.330 -34.364  1.00  0.88           H  
ATOM   6182 2HD  ARG A 406     -18.419 -31.872 -33.503  1.00  0.88           H  
ATOM   6183  HE  ARG A 406     -19.062 -28.953 -33.273  1.00  0.88           H  
ATOM   6184 1HH1 ARG A 406     -19.403 -32.184 -31.832  1.00  0.88           H  
ATOM   6185 2HH1 ARG A 406     -19.824 -31.523 -30.268  1.00  0.88           H  
ATOM   6186 1HH2 ARG A 406     -19.560 -28.175 -31.388  1.00  0.88           H  
ATOM   6187 2HH2 ARG A 406     -19.907 -29.214 -29.990  1.00  0.88           H  
ATOM   6188  N   ALA A 407     -13.245 -30.103 -36.245  1.00  0.82           N  
ATOM   6189  CA  ALA A 407     -11.841 -29.911 -35.881  1.00  0.82           C  
ATOM   6190  C   ALA A 407     -11.375 -28.517 -36.190  1.00  0.82           C  
ATOM   6191  O   ALA A 407     -10.669 -28.268 -37.162  1.00  0.82           O  
ATOM   6192  CB  ALA A 407     -10.977 -30.895 -36.594  1.00  0.82           C  
ATOM   6193  H   ALA A 407     -13.450 -30.534 -37.143  1.00  0.82           H  
ATOM   6194  HA  ALA A 407     -11.747 -30.041 -34.812  1.00  0.82           H  
ATOM   6195 1HB  ALA A 407      -9.946 -30.747 -36.291  1.00  0.82           H  
ATOM   6196 2HB  ALA A 407     -11.292 -31.909 -36.348  1.00  0.82           H  
ATOM   6197 3HB  ALA A 407     -11.066 -30.742 -37.635  1.00  0.82           H  
ATOM   6198  N   TRP A 408     -11.786 -27.600 -35.354  1.00  0.78           N  
ATOM   6199  CA  TRP A 408     -11.531 -26.196 -35.581  1.00  0.78           C  
ATOM   6200  C   TRP A 408     -10.426 -25.566 -34.761  1.00  0.78           C  
ATOM   6201  O   TRP A 408     -10.276 -24.348 -34.852  1.00  0.78           O  
ATOM   6202  CB  TRP A 408     -12.784 -25.455 -35.296  1.00  0.78           C  
ATOM   6203  CG  TRP A 408     -13.852 -25.796 -36.206  1.00  0.78           C  
ATOM   6204  CD1 TRP A 408     -13.815 -25.853 -37.540  1.00  0.78           C  
ATOM   6205  CD2 TRP A 408     -15.151 -26.161 -35.829  1.00  0.78           C  
ATOM   6206  NE1 TRP A 408     -15.042 -26.185 -38.029  1.00  0.78           N  
ATOM   6207  CE2 TRP A 408     -15.871 -26.375 -36.996  1.00  0.78           C  
ATOM   6208  CE3 TRP A 408     -15.757 -26.310 -34.624  1.00  0.78           C  
ATOM   6209  CZ2 TRP A 408     -17.188 -26.721 -36.976  1.00  0.78           C  
ATOM   6210  CZ3 TRP A 408     -17.058 -26.666 -34.589  1.00  0.78           C  
ATOM   6211  CH2 TRP A 408     -17.772 -26.864 -35.733  1.00  0.78           C  
ATOM   6212  H   TRP A 408     -12.375 -27.907 -34.578  1.00  0.78           H  
ATOM   6213  HA  TRP A 408     -11.299 -26.067 -36.627  1.00  0.78           H  
ATOM   6214 1HB  TRP A 408     -13.111 -25.675 -34.275  1.00  0.78           H  
ATOM   6215 2HB  TRP A 408     -12.595 -24.388 -35.362  1.00  0.78           H  
ATOM   6216  HD1 TRP A 408     -12.943 -25.648 -38.133  1.00  0.78           H  
ATOM   6217  HE1 TRP A 408     -15.315 -26.286 -38.995  1.00  0.78           H  
ATOM   6218  HE3 TRP A 408     -15.193 -26.151 -33.706  1.00  0.78           H  
ATOM   6219  HZ2 TRP A 408     -17.759 -26.895 -37.884  1.00  0.78           H  
ATOM   6220  HZ3 TRP A 408     -17.505 -26.785 -33.624  1.00  0.78           H  
ATOM   6221  HH2 TRP A 408     -18.822 -27.145 -35.660  1.00  0.78           H  
ATOM   6222  N   ALA A 409      -9.714 -26.375 -33.952  1.00  0.75           N  
ATOM   6223  CA  ALA A 409      -8.635 -25.971 -33.018  1.00  0.75           C  
ATOM   6224  C   ALA A 409      -7.231 -26.253 -33.584  1.00  0.75           C  
ATOM   6225  O   ALA A 409      -7.085 -27.173 -34.384  1.00  0.75           O  
ATOM   6226  CB  ALA A 409      -8.789 -26.716 -31.718  1.00  0.75           C  
ATOM   6227  H   ALA A 409      -9.944 -27.357 -33.996  1.00  0.75           H  
ATOM   6228  HA  ALA A 409      -8.741 -24.927 -32.789  1.00  0.75           H  
ATOM   6229 1HB  ALA A 409      -8.014 -26.396 -31.018  1.00  0.75           H  
ATOM   6230 2HB  ALA A 409      -9.771 -26.509 -31.298  1.00  0.75           H  
ATOM   6231 3HB  ALA A 409      -8.689 -27.785 -31.896  1.00  0.75           H  
ATOM   6232  N   TRP A 410      -6.174 -25.528 -33.150  1.00  0.73           N  
ATOM   6233  CA  TRP A 410      -4.838 -25.958 -33.608  1.00  0.73           C  
ATOM   6234  C   TRP A 410      -4.352 -27.144 -32.768  1.00  0.73           C  
ATOM   6235  O   TRP A 410      -4.467 -27.149 -31.540  1.00  0.73           O  
ATOM   6236  CB  TRP A 410      -3.790 -24.812 -33.533  1.00  0.73           C  
ATOM   6237  CG  TRP A 410      -3.962 -23.720 -34.576  1.00  0.73           C  
ATOM   6238  CD1 TRP A 410      -4.611 -22.591 -34.410  1.00  0.73           C  
ATOM   6239  CD2 TRP A 410      -3.422 -23.631 -35.891  1.00  0.73           C  
ATOM   6240  NE1 TRP A 410      -4.633 -21.889 -35.523  1.00  0.73           N  
ATOM   6241  CE2 TRP A 410      -3.908 -22.484 -36.433  1.00  0.73           C  
ATOM   6242  CE3 TRP A 410      -2.601 -24.399 -36.618  1.00  0.73           C  
ATOM   6243  CZ2 TRP A 410      -3.618 -22.094 -37.669  1.00  0.73           C  
ATOM   6244  CZ3 TRP A 410      -2.267 -24.008 -37.896  1.00  0.73           C  
ATOM   6245  CH2 TRP A 410      -2.782 -22.872 -38.398  1.00  0.73           C  
ATOM   6246  H   TRP A 410      -6.253 -24.719 -32.520  1.00  0.73           H  
ATOM   6247  HA  TRP A 410      -4.911 -26.287 -34.644  1.00  0.73           H  
ATOM   6248 1HB  TRP A 410      -3.822 -24.357 -32.549  1.00  0.73           H  
ATOM   6249 2HB  TRP A 410      -2.799 -25.242 -33.660  1.00  0.73           H  
ATOM   6250  HD1 TRP A 410      -5.089 -22.280 -33.545  1.00  0.73           H  
ATOM   6251  HE1 TRP A 410      -5.090 -20.998 -35.647  1.00  0.73           H  
ATOM   6252  HE3 TRP A 410      -2.213 -25.287 -36.176  1.00  0.73           H  
ATOM   6253  HZ2 TRP A 410      -4.011 -21.180 -38.067  1.00  0.73           H  
ATOM   6254  HZ3 TRP A 410      -1.591 -24.626 -38.481  1.00  0.73           H  
ATOM   6255  HH2 TRP A 410      -2.525 -22.551 -39.398  1.00  0.73           H  
ATOM   6256  N   ALA A 411      -3.811 -28.150 -33.443  1.00  0.72           N  
ATOM   6257  CA  ALA A 411      -3.217 -29.320 -32.812  1.00  0.72           C  
ATOM   6258  C   ALA A 411      -1.770 -28.993 -32.531  1.00  0.72           C  
ATOM   6259  O   ALA A 411      -1.170 -28.223 -33.280  1.00  0.72           O  
ATOM   6260  CB  ALA A 411      -3.343 -30.553 -33.713  1.00  0.72           C  
ATOM   6261  H   ALA A 411      -3.776 -28.084 -34.451  1.00  0.72           H  
ATOM   6262  HA  ALA A 411      -3.722 -29.510 -31.864  1.00  0.72           H  
ATOM   6263 1HB  ALA A 411      -2.879 -31.408 -33.216  1.00  0.72           H  
ATOM   6264 2HB  ALA A 411      -4.397 -30.764 -33.897  1.00  0.72           H  
ATOM   6265 3HB  ALA A 411      -2.839 -30.362 -34.662  1.00  0.72           H  
ATOM   6266  N   LEU A 412      -1.177 -29.586 -31.506  1.00  0.70           N  
ATOM   6267  CA  LEU A 412       0.247 -29.362 -31.282  1.00  0.70           C  
ATOM   6268  C   LEU A 412       1.031 -30.546 -31.820  1.00  0.70           C  
ATOM   6269  O   LEU A 412       0.516 -31.664 -31.887  1.00  0.70           O  
ATOM   6270  CB  LEU A 412       0.584 -29.170 -29.798  1.00  0.70           C  
ATOM   6271  CG  LEU A 412      -0.080 -28.022 -29.041  1.00  0.70           C  
ATOM   6272  CD1 LEU A 412       0.397 -28.084 -27.600  1.00  0.70           C  
ATOM   6273  CD2 LEU A 412       0.282 -26.683 -29.687  1.00  0.70           C  
ATOM   6274  H   LEU A 412      -1.686 -30.231 -30.899  1.00  0.70           H  
ATOM   6275  HA  LEU A 412       0.560 -28.470 -31.815  1.00  0.70           H  
ATOM   6276 1HB  LEU A 412       0.323 -30.082 -29.278  1.00  0.70           H  
ATOM   6277 2HB  LEU A 412       1.663 -29.031 -29.716  1.00  0.70           H  
ATOM   6278  HG  LEU A 412      -1.163 -28.148 -29.050  1.00  0.70           H  
ATOM   6279 1HD1 LEU A 412      -0.049 -27.302 -27.037  1.00  0.70           H  
ATOM   6280 2HD1 LEU A 412       0.125 -29.046 -27.167  1.00  0.70           H  
ATOM   6281 3HD1 LEU A 412       1.482 -27.965 -27.575  1.00  0.70           H  
ATOM   6282 1HD2 LEU A 412      -0.181 -25.860 -29.140  1.00  0.70           H  
ATOM   6283 2HD2 LEU A 412       1.367 -26.551 -29.679  1.00  0.70           H  
ATOM   6284 3HD2 LEU A 412      -0.076 -26.681 -30.710  1.00  0.70           H  
ATOM   6285  N   TRP A 413       2.288 -30.338 -32.174  1.00  0.69           N  
ATOM   6286  CA  TRP A 413       3.087 -31.501 -32.554  1.00  0.69           C  
ATOM   6287  C   TRP A 413       4.545 -31.431 -32.108  1.00  0.69           C  
ATOM   6288  O   TRP A 413       5.099 -30.347 -31.875  1.00  0.69           O  
ATOM   6289  CB  TRP A 413       3.018 -31.768 -34.059  1.00  0.69           C  
ATOM   6290  CG  TRP A 413       3.496 -30.651 -34.915  1.00  0.69           C  
ATOM   6291  CD1 TRP A 413       2.720 -29.758 -35.560  1.00  0.69           C  
ATOM   6292  CD2 TRP A 413       4.865 -30.265 -35.198  1.00  0.69           C  
ATOM   6293  NE1 TRP A 413       3.503 -28.868 -36.250  1.00  0.69           N  
ATOM   6294  CE2 TRP A 413       4.811 -29.156 -36.024  1.00  0.69           C  
ATOM   6295  CE3 TRP A 413       6.103 -30.759 -34.819  1.00  0.69           C  
ATOM   6296  CZ2 TRP A 413       5.951 -28.527 -36.480  1.00  0.69           C  
ATOM   6297  CZ3 TRP A 413       7.233 -30.126 -35.263  1.00  0.69           C  
ATOM   6298  CH2 TRP A 413       7.160 -29.031 -36.081  1.00  0.69           C  
ATOM   6299  H   TRP A 413       2.667 -29.392 -32.163  1.00  0.69           H  
ATOM   6300  HA  TRP A 413       2.645 -32.359 -32.062  1.00  0.69           H  
ATOM   6301 1HB  TRP A 413       3.594 -32.660 -34.296  1.00  0.69           H  
ATOM   6302 2HB  TRP A 413       1.987 -31.975 -34.332  1.00  0.69           H  
ATOM   6303  HD1 TRP A 413       1.633 -29.756 -35.550  1.00  0.69           H  
ATOM   6304  HE1 TRP A 413       3.161 -28.109 -36.828  1.00  0.69           H  
ATOM   6305  HE3 TRP A 413       6.182 -31.621 -34.183  1.00  0.69           H  
ATOM   6306  HZ2 TRP A 413       5.903 -27.658 -37.130  1.00  0.69           H  
ATOM   6307  HZ3 TRP A 413       8.193 -30.533 -34.948  1.00  0.69           H  
ATOM   6308  HH2 TRP A 413       8.073 -28.553 -36.424  1.00  0.69           H  
ATOM   6309  N   GLU A 414       5.161 -32.618 -32.011  1.00  0.68           N  
ATOM   6310  CA  GLU A 414       6.555 -32.736 -31.574  1.00  0.68           C  
ATOM   6311  C   GLU A 414       7.346 -33.902 -32.181  1.00  0.68           C  
ATOM   6312  O   GLU A 414       6.851 -35.026 -32.314  1.00  0.68           O  
ATOM   6313  CB  GLU A 414       6.568 -32.813 -30.046  1.00  0.68           C  
ATOM   6314  CG  GLU A 414       7.889 -32.943 -29.394  1.00  0.68           C  
ATOM   6315  CD  GLU A 414       7.790 -32.820 -27.878  1.00  0.68           C  
ATOM   6316  OE1 GLU A 414       6.894 -32.149 -27.407  1.00  0.68           O  
ATOM   6317  OE2 GLU A 414       8.589 -33.416 -27.196  1.00  0.68           O  
ATOM   6318  H   GLU A 414       4.611 -33.453 -32.221  1.00  0.68           H  
ATOM   6319  HA  GLU A 414       7.064 -31.819 -31.863  1.00  0.68           H  
ATOM   6320 1HB  GLU A 414       6.126 -31.909 -29.654  1.00  0.68           H  
ATOM   6321 2HB  GLU A 414       5.951 -33.652 -29.720  1.00  0.68           H  
ATOM   6322 1HG  GLU A 414       8.328 -33.907 -29.646  1.00  0.68           H  
ATOM   6323 2HG  GLU A 414       8.528 -32.171 -29.794  1.00  0.68           H  
ATOM   6324  N   LEU A 415       8.597 -33.616 -32.544  1.00  0.69           N  
ATOM   6325  CA  LEU A 415       9.521 -34.608 -33.101  1.00  0.69           C  
ATOM   6326  C   LEU A 415      10.956 -34.438 -32.586  1.00  0.69           C  
ATOM   6327  O   LEU A 415      11.471 -33.323 -32.578  1.00  0.69           O  
ATOM   6328  CB  LEU A 415       9.568 -34.481 -34.621  1.00  0.69           C  
ATOM   6329  CG  LEU A 415      10.541 -35.413 -35.305  1.00  0.69           C  
ATOM   6330  CD1 LEU A 415      10.070 -36.839 -35.196  1.00  0.69           C  
ATOM   6331  CD2 LEU A 415      10.708 -35.013 -36.703  1.00  0.69           C  
ATOM   6332  H   LEU A 415       8.915 -32.651 -32.432  1.00  0.69           H  
ATOM   6333  HA  LEU A 415       9.169 -35.601 -32.826  1.00  0.69           H  
ATOM   6334 1HB  LEU A 415       8.586 -34.674 -35.023  1.00  0.69           H  
ATOM   6335 2HB  LEU A 415       9.849 -33.456 -34.877  1.00  0.69           H  
ATOM   6336  HG  LEU A 415      11.476 -35.349 -34.808  1.00  0.69           H  
ATOM   6337 1HD1 LEU A 415      10.795 -37.498 -35.673  1.00  0.69           H  
ATOM   6338 2HD1 LEU A 415       9.966 -37.114 -34.149  1.00  0.69           H  
ATOM   6339 3HD1 LEU A 415       9.111 -36.941 -35.691  1.00  0.69           H  
ATOM   6340 1HD2 LEU A 415      11.429 -35.668 -37.154  1.00  0.69           H  
ATOM   6341 2HD2 LEU A 415       9.750 -35.102 -37.215  1.00  0.69           H  
ATOM   6342 3HD2 LEU A 415      11.071 -33.986 -36.750  1.00  0.69           H  
ATOM   6343  N   THR A 416      11.612 -35.525 -32.159  1.00  0.72           N  
ATOM   6344  CA  THR A 416      13.010 -35.394 -31.730  1.00  0.72           C  
ATOM   6345  C   THR A 416      13.974 -36.030 -32.746  1.00  0.72           C  
ATOM   6346  O   THR A 416      13.814 -37.194 -33.122  1.00  0.72           O  
ATOM   6347  CB  THR A 416      13.235 -35.991 -30.326  1.00  0.72           C  
ATOM   6348  OG1 THR A 416      12.414 -35.291 -29.349  1.00  0.72           O  
ATOM   6349  CG2 THR A 416      14.688 -35.844 -29.945  1.00  0.72           C  
ATOM   6350  H   THR A 416      11.159 -36.429 -32.160  1.00  0.72           H  
ATOM   6351  HA  THR A 416      13.250 -34.346 -31.676  1.00  0.72           H  
ATOM   6352  HB  THR A 416      12.964 -37.044 -30.329  1.00  0.72           H  
ATOM   6353  HG1 THR A 416      12.851 -34.479 -29.075  1.00  0.72           H  
ATOM   6354 1HG2 THR A 416      14.852 -36.265 -28.953  1.00  0.72           H  
ATOM   6355 2HG2 THR A 416      15.316 -36.371 -30.664  1.00  0.72           H  
ATOM   6356 3HG2 THR A 416      14.958 -34.788 -29.939  1.00  0.72           H  
ATOM   6357  N   VAL A 417      14.949 -35.231 -33.211  1.00  0.77           N  
ATOM   6358  CA  VAL A 417      15.920 -35.658 -34.224  1.00  0.77           C  
ATOM   6359  C   VAL A 417      17.374 -35.317 -33.822  1.00  0.77           C  
ATOM   6360  O   VAL A 417      17.615 -34.205 -33.365  1.00  0.77           O  
ATOM   6361  CB  VAL A 417      15.594 -34.945 -35.557  1.00  0.77           C  
ATOM   6362  CG1 VAL A 417      16.564 -35.370 -36.644  1.00  0.77           C  
ATOM   6363  CG2 VAL A 417      14.189 -35.244 -35.940  1.00  0.77           C  
ATOM   6364  H   VAL A 417      15.000 -34.285 -32.835  1.00  0.77           H  
ATOM   6365  HA  VAL A 417      15.794 -36.727 -34.357  1.00  0.77           H  
ATOM   6366  HB  VAL A 417      15.708 -33.871 -35.428  1.00  0.77           H  
ATOM   6367 1HG1 VAL A 417      16.324 -34.858 -37.569  1.00  0.77           H  
ATOM   6368 2HG1 VAL A 417      17.579 -35.121 -36.352  1.00  0.77           H  
ATOM   6369 3HG1 VAL A 417      16.483 -36.432 -36.805  1.00  0.77           H  
ATOM   6370 1HG2 VAL A 417      13.937 -34.749 -36.863  1.00  0.77           H  
ATOM   6371 2HG2 VAL A 417      14.061 -36.318 -36.058  1.00  0.77           H  
ATOM   6372 3HG2 VAL A 417      13.550 -34.879 -35.166  1.00  0.77           H  
ATOM   6373  N   PRO A 418      18.362 -36.229 -33.928  1.00  0.85           N  
ATOM   6374  CA  PRO A 418      19.767 -35.935 -33.656  1.00  0.85           C  
ATOM   6375  C   PRO A 418      20.359 -34.985 -34.701  1.00  0.85           C  
ATOM   6376  O   PRO A 418      20.098 -35.153 -35.896  1.00  0.85           O  
ATOM   6377  CB  PRO A 418      20.410 -37.329 -33.699  1.00  0.85           C  
ATOM   6378  CG  PRO A 418      19.487 -38.165 -34.568  1.00  0.85           C  
ATOM   6379  CD  PRO A 418      18.089 -37.628 -34.304  1.00  0.85           C  
ATOM   6380  HA  PRO A 418      19.872 -35.512 -32.669  1.00  0.85           H  
ATOM   6381 1HB  PRO A 418      21.429 -37.253 -34.107  1.00  0.85           H  
ATOM   6382 2HB  PRO A 418      20.504 -37.726 -32.675  1.00  0.85           H  
ATOM   6383 1HG  PRO A 418      19.783 -38.066 -35.622  1.00  0.85           H  
ATOM   6384 2HG  PRO A 418      19.589 -39.231 -34.310  1.00  0.85           H  
ATOM   6385 1HD  PRO A 418      17.531 -37.707 -35.233  1.00  0.85           H  
ATOM   6386 2HD  PRO A 418      17.603 -38.168 -33.474  1.00  0.85           H  
ATOM   6387  N   VAL A 419      21.198 -34.039 -34.258  1.00  0.95           N  
ATOM   6388  CA  VAL A 419      21.852 -33.096 -35.166  1.00  0.95           C  
ATOM   6389  C   VAL A 419      23.363 -32.979 -34.908  1.00  0.95           C  
ATOM   6390  O   VAL A 419      23.877 -33.402 -33.861  1.00  0.95           O  
ATOM   6391  CB  VAL A 419      21.192 -31.696 -35.071  1.00  0.95           C  
ATOM   6392  CG1 VAL A 419      19.684 -31.788 -35.431  1.00  0.95           C  
ATOM   6393  CG2 VAL A 419      21.379 -31.110 -33.697  1.00  0.95           C  
ATOM   6394  H   VAL A 419      21.337 -33.940 -33.255  1.00  0.95           H  
ATOM   6395  HA  VAL A 419      21.715 -33.457 -36.184  1.00  0.95           H  
ATOM   6396  HB  VAL A 419      21.665 -31.036 -35.801  1.00  0.95           H  
ATOM   6397 1HG1 VAL A 419      19.237 -30.815 -35.385  1.00  0.95           H  
ATOM   6398 2HG1 VAL A 419      19.572 -32.192 -36.437  1.00  0.95           H  
ATOM   6399 3HG1 VAL A 419      19.170 -32.437 -34.724  1.00  0.95           H  
ATOM   6400 1HG2 VAL A 419      20.929 -30.135 -33.678  1.00  0.95           H  
ATOM   6401 2HG2 VAL A 419      20.906 -31.740 -32.952  1.00  0.95           H  
ATOM   6402 3HG2 VAL A 419      22.442 -31.022 -33.473  1.00  0.95           H  
ATOM   6403  N   GLU A 420      24.075 -32.374 -35.864  1.00  1.05           N  
ATOM   6404  CA  GLU A 420      25.505 -32.103 -35.709  1.00  1.05           C  
ATOM   6405  C   GLU A 420      25.721 -30.673 -35.207  1.00  1.05           C  
ATOM   6406  O   GLU A 420      24.909 -29.778 -35.477  1.00  1.05           O  
ATOM   6407  CB  GLU A 420      26.249 -32.354 -37.023  1.00  1.05           C  
ATOM   6408  CG  GLU A 420      26.218 -33.816 -37.488  1.00  1.05           C  
ATOM   6409  CD  GLU A 420      26.999 -34.068 -38.767  1.00  1.05           C  
ATOM   6410  OE1 GLU A 420      27.550 -33.137 -39.305  1.00  1.05           O  
ATOM   6411  OE2 GLU A 420      27.038 -35.197 -39.200  1.00  1.05           O  
ATOM   6412  H   GLU A 420      23.608 -32.078 -36.710  1.00  1.05           H  
ATOM   6413  HA  GLU A 420      25.909 -32.783 -34.958  1.00  1.05           H  
ATOM   6414 1HB  GLU A 420      25.811 -31.743 -37.811  1.00  1.05           H  
ATOM   6415 2HB  GLU A 420      27.291 -32.052 -36.915  1.00  1.05           H  
ATOM   6416 1HG  GLU A 420      26.631 -34.443 -36.697  1.00  1.05           H  
ATOM   6417 2HG  GLU A 420      25.181 -34.111 -37.639  1.00  1.05           H  
ATOM   6418  N   ALA A 421      26.790 -30.480 -34.442  1.00  1.12           N  
ATOM   6419  CA  ALA A 421      27.046 -29.198 -33.794  1.00  1.12           C  
ATOM   6420  C   ALA A 421      27.138 -27.999 -34.701  1.00  1.12           C  
ATOM   6421  O   ALA A 421      27.961 -27.955 -35.614  1.00  1.12           O  
ATOM   6422  CB  ALA A 421      28.369 -29.269 -33.050  1.00  1.12           C  
ATOM   6423  H   ALA A 421      27.430 -31.247 -34.290  1.00  1.12           H  
ATOM   6424  HA  ALA A 421      26.228 -29.022 -33.102  1.00  1.12           H  
ATOM   6425 1HB  ALA A 421      28.538 -28.330 -32.525  1.00  1.12           H  
ATOM   6426 2HB  ALA A 421      28.363 -30.077 -32.345  1.00  1.12           H  
ATOM   6427 3HB  ALA A 421      29.171 -29.431 -33.764  1.00  1.12           H  
ATOM   6428  N   GLY A 422      26.352 -26.978 -34.363  1.00  1.15           N  
ATOM   6429  CA  GLY A 422      26.377 -25.691 -35.041  1.00  1.15           C  
ATOM   6430  C   GLY A 422      25.597 -25.683 -36.342  1.00  1.15           C  
ATOM   6431  O   GLY A 422      25.566 -24.671 -37.046  1.00  1.15           O  
ATOM   6432  H   GLY A 422      25.642 -27.119 -33.646  1.00  1.15           H  
ATOM   6433 1HA  GLY A 422      25.963 -24.936 -34.372  1.00  1.15           H  
ATOM   6434 2HA  GLY A 422      27.410 -25.410 -35.235  1.00  1.15           H  
ATOM   6435  N   THR A 423      24.972 -26.802 -36.675  1.00  1.13           N  
ATOM   6436  CA  THR A 423      24.261 -26.887 -37.928  1.00  1.13           C  
ATOM   6437  C   THR A 423      23.128 -25.886 -38.028  1.00  1.13           C  
ATOM   6438  O   THR A 423      22.314 -25.745 -37.110  1.00  1.13           O  
ATOM   6439  CB  THR A 423      23.704 -28.303 -38.146  1.00  1.13           C  
ATOM   6440  OG1 THR A 423      24.769 -29.240 -38.111  1.00  1.13           O  
ATOM   6441  CG2 THR A 423      23.026 -28.406 -39.487  1.00  1.13           C  
ATOM   6442  H   THR A 423      25.010 -27.627 -36.068  1.00  1.13           H  
ATOM   6443  HA  THR A 423      24.966 -26.675 -38.732  1.00  1.13           H  
ATOM   6444  HB  THR A 423      22.991 -28.540 -37.356  1.00  1.13           H  
ATOM   6445  HG1 THR A 423      25.049 -29.348 -37.178  1.00  1.13           H  
ATOM   6446 1HG2 THR A 423      22.646 -29.415 -39.624  1.00  1.13           H  
ATOM   6447 2HG2 THR A 423      22.215 -27.711 -39.532  1.00  1.13           H  
ATOM   6448 3HG2 THR A 423      23.738 -28.177 -40.276  1.00  1.13           H  
ATOM   6449  N   GLU A 424      23.084 -25.182 -39.158  1.00  1.06           N  
ATOM   6450  CA  GLU A 424      21.991 -24.263 -39.440  1.00  1.06           C  
ATOM   6451  C   GLU A 424      20.862 -25.153 -39.917  1.00  1.06           C  
ATOM   6452  O   GLU A 424      21.045 -25.917 -40.866  1.00  1.06           O  
ATOM   6453  CB  GLU A 424      22.400 -23.241 -40.505  1.00  1.06           C  
ATOM   6454  CG  GLU A 424      21.342 -22.195 -40.841  1.00  1.06           C  
ATOM   6455  CD  GLU A 424      21.818 -21.197 -41.894  1.00  1.06           C  
ATOM   6456  OE1 GLU A 424      22.968 -21.251 -42.260  1.00  1.06           O  
ATOM   6457  OE2 GLU A 424      21.026 -20.394 -42.330  1.00  1.06           O  
ATOM   6458  H   GLU A 424      23.811 -25.317 -39.846  1.00  1.06           H  
ATOM   6459  HA  GLU A 424      21.682 -23.748 -38.534  1.00  1.06           H  
ATOM   6460 1HB  GLU A 424      23.291 -22.711 -40.167  1.00  1.06           H  
ATOM   6461 2HB  GLU A 424      22.661 -23.762 -41.427  1.00  1.06           H  
ATOM   6462 1HG  GLU A 424      20.448 -22.702 -41.210  1.00  1.06           H  
ATOM   6463 2HG  GLU A 424      21.072 -21.661 -39.928  1.00  1.06           H  
ATOM   6464  N   LEU A 425      19.728 -25.124 -39.237  1.00  0.97           N  
ATOM   6465  CA  LEU A 425      18.685 -26.078 -39.595  1.00  0.97           C  
ATOM   6466  C   LEU A 425      17.491 -25.517 -40.340  1.00  0.97           C  
ATOM   6467  O   LEU A 425      16.645 -24.813 -39.783  1.00  0.97           O  
ATOM   6468  CB  LEU A 425      18.199 -26.801 -38.345  1.00  0.97           C  
ATOM   6469  CG  LEU A 425      19.224 -27.595 -37.605  1.00  0.97           C  
ATOM   6470  CD1 LEU A 425      18.632 -28.080 -36.385  1.00  0.97           C  
ATOM   6471  CD2 LEU A 425      19.642 -28.768 -38.443  1.00  0.97           C  
ATOM   6472  H   LEU A 425      19.603 -24.451 -38.473  1.00  0.97           H  
ATOM   6473  HA  LEU A 425      19.132 -26.832 -40.240  1.00  0.97           H  
ATOM   6474 1HB  LEU A 425      17.760 -26.078 -37.657  1.00  0.97           H  
ATOM   6475 2HB  LEU A 425      17.439 -27.508 -38.650  1.00  0.97           H  
ATOM   6476  HG  LEU A 425      20.080 -26.966 -37.364  1.00  0.97           H  
ATOM   6477 1HD1 LEU A 425      19.363 -28.648 -35.835  1.00  0.97           H  
ATOM   6478 2HD1 LEU A 425      18.309 -27.240 -35.814  1.00  0.97           H  
ATOM   6479 3HD1 LEU A 425      17.781 -28.705 -36.623  1.00  0.97           H  
ATOM   6480 1HD2 LEU A 425      20.379 -29.363 -37.904  1.00  0.97           H  
ATOM   6481 2HD2 LEU A 425      18.771 -29.379 -38.661  1.00  0.97           H  
ATOM   6482 3HD2 LEU A 425      20.066 -28.415 -39.376  1.00  0.97           H  
ATOM   6483  N   GLU A 426      17.360 -25.914 -41.599  1.00  0.89           N  
ATOM   6484  CA  GLU A 426      16.251 -25.446 -42.420  1.00  0.89           C  
ATOM   6485  C   GLU A 426      15.041 -26.307 -42.115  1.00  0.89           C  
ATOM   6486  O   GLU A 426      14.672 -27.206 -42.882  1.00  0.89           O  
ATOM   6487  CB  GLU A 426      16.584 -25.517 -43.910  1.00  0.89           C  
ATOM   6488  CG  GLU A 426      17.726 -24.620 -44.357  1.00  0.89           C  
ATOM   6489  CD  GLU A 426      17.968 -24.694 -45.849  1.00  0.89           C  
ATOM   6490  OE1 GLU A 426      17.350 -25.515 -46.489  1.00  0.89           O  
ATOM   6491  OE2 GLU A 426      18.766 -23.933 -46.345  1.00  0.89           O  
ATOM   6492  H   GLU A 426      18.066 -26.519 -41.999  1.00  0.89           H  
ATOM   6493  HA  GLU A 426      16.019 -24.414 -42.154  1.00  0.89           H  
ATOM   6494 1HB  GLU A 426      16.861 -26.537 -44.164  1.00  0.89           H  
ATOM   6495 2HB  GLU A 426      15.701 -25.259 -44.496  1.00  0.89           H  
ATOM   6496 1HG  GLU A 426      17.498 -23.589 -44.084  1.00  0.89           H  
ATOM   6497 2HG  GLU A 426      18.633 -24.914 -43.829  1.00  0.89           H  
ATOM   6498  N   ILE A 427      14.459 -26.056 -40.952  1.00  0.81           N  
ATOM   6499  CA  ILE A 427      13.382 -26.892 -40.475  1.00  0.81           C  
ATOM   6500  C   ILE A 427      12.072 -26.494 -41.076  1.00  0.81           C  
ATOM   6501  O   ILE A 427      11.674 -25.329 -41.010  1.00  0.81           O  
ATOM   6502  CB  ILE A 427      13.270 -26.875 -38.960  1.00  0.81           C  
ATOM   6503  CG1 ILE A 427      14.534 -27.377 -38.418  1.00  0.81           C  
ATOM   6504  CG2 ILE A 427      12.140 -27.769 -38.515  1.00  0.81           C  
ATOM   6505  CD1 ILE A 427      14.670 -27.264 -36.964  1.00  0.81           C  
ATOM   6506  H   ILE A 427      14.846 -25.303 -40.384  1.00  0.81           H  
ATOM   6507  HA  ILE A 427      13.600 -27.903 -40.773  1.00  0.81           H  
ATOM   6508  HB  ILE A 427      13.111 -25.855 -38.605  1.00  0.81           H  
ATOM   6509 1HG1 ILE A 427      14.630 -28.376 -38.717  1.00  0.81           H  
ATOM   6510 2HG1 ILE A 427      15.325 -26.815 -38.874  1.00  0.81           H  
ATOM   6511 1HG2 ILE A 427      12.105 -27.747 -37.444  1.00  0.81           H  
ATOM   6512 2HG2 ILE A 427      11.202 -27.415 -38.917  1.00  0.81           H  
ATOM   6513 3HG2 ILE A 427      12.323 -28.788 -38.865  1.00  0.81           H  
ATOM   6514 1HD1 ILE A 427      15.632 -27.648 -36.652  1.00  0.81           H  
ATOM   6515 2HD1 ILE A 427      14.583 -26.213 -36.673  1.00  0.81           H  
ATOM   6516 3HD1 ILE A 427      13.882 -27.843 -36.500  1.00  0.81           H  
ATOM   6517  N   VAL A 428      11.421 -27.470 -41.676  1.00  0.76           N  
ATOM   6518  CA  VAL A 428      10.167 -27.236 -42.339  1.00  0.76           C  
ATOM   6519  C   VAL A 428       9.119 -28.264 -41.983  1.00  0.76           C  
ATOM   6520  O   VAL A 428       9.403 -29.457 -41.841  1.00  0.76           O  
ATOM   6521  CB  VAL A 428      10.414 -27.186 -43.847  1.00  0.76           C  
ATOM   6522  CG1 VAL A 428      10.959 -28.424 -44.317  1.00  0.76           C  
ATOM   6523  CG2 VAL A 428       9.160 -26.891 -44.577  1.00  0.76           C  
ATOM   6524  H   VAL A 428      11.838 -28.399 -41.672  1.00  0.76           H  
ATOM   6525  HA  VAL A 428       9.805 -26.268 -42.019  1.00  0.76           H  
ATOM   6526  HB  VAL A 428      11.154 -26.438 -44.033  1.00  0.76           H  
ATOM   6527 1HG1 VAL A 428      11.142 -28.348 -45.380  1.00  0.76           H  
ATOM   6528 2HG1 VAL A 428      11.896 -28.627 -43.788  1.00  0.76           H  
ATOM   6529 3HG1 VAL A 428      10.249 -29.200 -44.123  1.00  0.76           H  
ATOM   6530 1HG2 VAL A 428       9.371 -26.840 -45.633  1.00  0.76           H  
ATOM   6531 2HG2 VAL A 428       8.440 -27.669 -44.399  1.00  0.76           H  
ATOM   6532 3HG2 VAL A 428       8.757 -25.940 -44.245  1.00  0.76           H  
ATOM   6533  N   CYS A 429       7.891 -27.794 -41.838  1.00  0.72           N  
ATOM   6534  CA  CYS A 429       6.802 -28.691 -41.502  1.00  0.72           C  
ATOM   6535  C   CYS A 429       5.652 -28.686 -42.494  1.00  0.72           C  
ATOM   6536  O   CYS A 429       5.314 -27.650 -43.092  1.00  0.72           O  
ATOM   6537  CB  CYS A 429       6.277 -28.385 -40.124  1.00  0.72           C  
ATOM   6538  SG  CYS A 429       5.034 -29.466 -39.606  1.00  0.72           S  
ATOM   6539  H   CYS A 429       7.737 -26.787 -41.948  1.00  0.72           H  
ATOM   6540  HA  CYS A 429       7.198 -29.700 -41.467  1.00  0.72           H  
ATOM   6541 1HB  CYS A 429       7.089 -28.490 -39.426  1.00  0.72           H  
ATOM   6542 2HB  CYS A 429       5.893 -27.368 -40.068  1.00  0.72           H  
ATOM   6543  HG  CYS A 429       3.995 -28.764 -40.084  1.00  0.72           H  
ATOM   6544  N   LYS A 430       5.035 -29.869 -42.641  1.00  0.71           N  
ATOM   6545  CA  LYS A 430       3.864 -30.033 -43.490  1.00  0.71           C  
ATOM   6546  C   LYS A 430       2.821 -30.916 -42.811  1.00  0.71           C  
ATOM   6547  O   LYS A 430       3.150 -31.876 -42.117  1.00  0.71           O  
ATOM   6548  CB  LYS A 430       4.239 -30.667 -44.839  1.00  0.71           C  
ATOM   6549  CG  LYS A 430       4.621 -32.135 -44.831  1.00  0.71           C  
ATOM   6550  CD  LYS A 430       5.031 -32.607 -46.262  1.00  0.71           C  
ATOM   6551  CE  LYS A 430       5.592 -34.056 -46.305  1.00  0.71           C  
ATOM   6552  NZ  LYS A 430       4.556 -35.118 -46.090  1.00  0.71           N  
ATOM   6553  H   LYS A 430       5.394 -30.670 -42.117  1.00  0.71           H  
ATOM   6554  HA  LYS A 430       3.427 -29.055 -43.667  1.00  0.71           H  
ATOM   6555 1HB  LYS A 430       3.416 -30.542 -45.541  1.00  0.71           H  
ATOM   6556 2HB  LYS A 430       5.096 -30.136 -45.240  1.00  0.71           H  
ATOM   6557 1HG  LYS A 430       5.438 -32.257 -44.158  1.00  0.71           H  
ATOM   6558 2HG  LYS A 430       3.782 -32.738 -44.475  1.00  0.71           H  
ATOM   6559 1HD  LYS A 430       4.167 -32.545 -46.926  1.00  0.71           H  
ATOM   6560 2HD  LYS A 430       5.798 -31.939 -46.645  1.00  0.71           H  
ATOM   6561 1HE  LYS A 430       6.070 -34.216 -47.269  1.00  0.71           H  
ATOM   6562 2HE  LYS A 430       6.330 -34.159 -45.530  1.00  0.71           H  
ATOM   6563 1HZ  LYS A 430       5.001 -36.028 -46.095  1.00  0.71           H  
ATOM   6564 2HZ  LYS A 430       4.130 -35.014 -45.163  1.00  0.71           H  
ATOM   6565 3HZ  LYS A 430       3.848 -35.089 -46.791  1.00  0.71           H  
ATOM   6566  N   ALA A 431       1.553 -30.663 -43.094  1.00  0.71           N  
ATOM   6567  CA  ALA A 431       0.486 -31.457 -42.527  1.00  0.71           C  
ATOM   6568  C   ALA A 431      -0.512 -31.920 -43.565  1.00  0.71           C  
ATOM   6569  O   ALA A 431      -0.694 -31.305 -44.627  1.00  0.71           O  
ATOM   6570  CB  ALA A 431      -0.220 -30.654 -41.453  1.00  0.71           C  
ATOM   6571  H   ALA A 431       1.319 -29.835 -43.621  1.00  0.71           H  
ATOM   6572  HA  ALA A 431       0.921 -32.344 -42.081  1.00  0.71           H  
ATOM   6573 1HB  ALA A 431      -1.000 -31.259 -41.001  1.00  0.71           H  
ATOM   6574 2HB  ALA A 431       0.506 -30.381 -40.709  1.00  0.71           H  
ATOM   6575 3HB  ALA A 431      -0.647 -29.765 -41.872  1.00  0.71           H  
ATOM   6576  N   VAL A 432      -1.140 -33.044 -43.226  1.00  0.72           N  
ATOM   6577  CA  VAL A 432      -2.165 -33.703 -44.011  1.00  0.72           C  
ATOM   6578  C   VAL A 432      -3.455 -33.842 -43.203  1.00  0.72           C  
ATOM   6579  O   VAL A 432      -3.420 -34.275 -42.036  1.00  0.72           O  
ATOM   6580  CB  VAL A 432      -1.681 -35.107 -44.393  1.00  0.72           C  
ATOM   6581  CG1 VAL A 432      -2.729 -35.816 -45.209  1.00  0.72           C  
ATOM   6582  CG2 VAL A 432      -0.383 -35.021 -45.138  1.00  0.72           C  
ATOM   6583  H   VAL A 432      -0.869 -33.480 -42.348  1.00  0.72           H  
ATOM   6584  HA  VAL A 432      -2.352 -33.119 -44.905  1.00  0.72           H  
ATOM   6585  HB  VAL A 432      -1.534 -35.680 -43.488  1.00  0.72           H  
ATOM   6586 1HG1 VAL A 432      -2.387 -36.817 -45.460  1.00  0.72           H  
ATOM   6587 2HG1 VAL A 432      -3.647 -35.888 -44.641  1.00  0.72           H  
ATOM   6588 3HG1 VAL A 432      -2.906 -35.249 -46.125  1.00  0.72           H  
ATOM   6589 1HG2 VAL A 432      -0.039 -36.024 -45.388  1.00  0.72           H  
ATOM   6590 2HG2 VAL A 432      -0.544 -34.460 -46.038  1.00  0.72           H  
ATOM   6591 3HG2 VAL A 432       0.366 -34.529 -44.521  1.00  0.72           H  
ATOM   6592  N   ASP A 433      -4.590 -33.462 -43.800  1.00  0.75           N  
ATOM   6593  CA  ASP A 433      -5.859 -33.643 -43.084  1.00  0.75           C  
ATOM   6594  C   ASP A 433      -6.546 -34.976 -43.404  1.00  0.75           C  
ATOM   6595  O   ASP A 433      -6.092 -35.748 -44.249  1.00  0.75           O  
ATOM   6596  CB  ASP A 433      -6.834 -32.493 -43.334  1.00  0.75           C  
ATOM   6597  CG  ASP A 433      -7.429 -32.420 -44.700  1.00  0.75           C  
ATOM   6598  OD1 ASP A 433      -7.367 -33.406 -45.402  1.00  0.75           O  
ATOM   6599  OD2 ASP A 433      -7.987 -31.409 -45.053  1.00  0.75           O  
ATOM   6600  H   ASP A 433      -4.546 -33.069 -44.745  1.00  0.75           H  
ATOM   6601  HA  ASP A 433      -5.646 -33.648 -42.030  1.00  0.75           H  
ATOM   6602 1HB  ASP A 433      -7.644 -32.544 -42.611  1.00  0.75           H  
ATOM   6603 2HB  ASP A 433      -6.312 -31.577 -43.152  1.00  0.75           H  
ATOM   6604  N   SER A 434      -7.720 -35.185 -42.819  1.00  0.77           N  
ATOM   6605  CA  SER A 434      -8.522 -36.394 -43.016  1.00  0.77           C  
ATOM   6606  C   SER A 434      -9.034 -36.626 -44.454  1.00  0.77           C  
ATOM   6607  O   SER A 434      -9.509 -37.720 -44.764  1.00  0.77           O  
ATOM   6608  CB  SER A 434      -9.696 -36.369 -42.055  1.00  0.77           C  
ATOM   6609  OG  SER A 434     -10.597 -35.342 -42.388  1.00  0.77           O  
ATOM   6610  H   SER A 434      -8.014 -34.517 -42.112  1.00  0.77           H  
ATOM   6611  HA  SER A 434      -7.894 -37.246 -42.764  1.00  0.77           H  
ATOM   6612 1HB  SER A 434     -10.206 -37.330 -42.067  1.00  0.77           H  
ATOM   6613 2HB  SER A 434      -9.319 -36.207 -41.042  1.00  0.77           H  
ATOM   6614  HG  SER A 434     -11.050 -35.643 -43.183  1.00  0.77           H  
ATOM   6615  N   SER A 435      -8.998 -35.593 -45.313  1.00  0.80           N  
ATOM   6616  CA  SER A 435      -9.447 -35.701 -46.701  1.00  0.80           C  
ATOM   6617  C   SER A 435      -8.230 -35.802 -47.617  1.00  0.80           C  
ATOM   6618  O   SER A 435      -8.358 -35.829 -48.844  1.00  0.80           O  
ATOM   6619  CB  SER A 435     -10.270 -34.501 -47.116  1.00  0.80           C  
ATOM   6620  OG  SER A 435      -9.489 -33.341 -47.184  1.00  0.80           O  
ATOM   6621  H   SER A 435      -8.567 -34.713 -45.028  1.00  0.80           H  
ATOM   6622  HA  SER A 435     -10.043 -36.605 -46.814  1.00  0.80           H  
ATOM   6623 1HB  SER A 435     -10.737 -34.688 -48.080  1.00  0.80           H  
ATOM   6624 2HB  SER A 435     -11.065 -34.359 -46.390  1.00  0.80           H  
ATOM   6625  HG  SER A 435      -8.797 -33.422 -46.484  1.00  0.80           H  
ATOM   6626  N   TYR A 436      -7.054 -35.850 -46.992  1.00  0.82           N  
ATOM   6627  CA  TYR A 436      -5.731 -35.883 -47.590  1.00  0.82           C  
ATOM   6628  C   TYR A 436      -5.312 -34.583 -48.284  1.00  0.82           C  
ATOM   6629  O   TYR A 436      -4.475 -34.591 -49.189  1.00  0.82           O  
ATOM   6630  CB  TYR A 436      -5.599 -37.098 -48.513  1.00  0.82           C  
ATOM   6631  CG  TYR A 436      -5.889 -38.378 -47.759  1.00  0.82           C  
ATOM   6632  CD1 TYR A 436      -7.104 -39.033 -47.920  1.00  0.82           C  
ATOM   6633  CD2 TYR A 436      -4.945 -38.875 -46.869  1.00  0.82           C  
ATOM   6634  CE1 TYR A 436      -7.369 -40.181 -47.203  1.00  0.82           C  
ATOM   6635  CE2 TYR A 436      -5.210 -40.024 -46.153  1.00  0.82           C  
ATOM   6636  CZ  TYR A 436      -6.417 -40.677 -46.317  1.00  0.82           C  
ATOM   6637  OH  TYR A 436      -6.684 -41.823 -45.601  1.00  0.82           O  
ATOM   6638  H   TYR A 436      -7.049 -35.830 -45.975  1.00  0.82           H  
ATOM   6639  HA  TYR A 436      -5.031 -36.037 -46.776  1.00  0.82           H  
ATOM   6640 1HB  TYR A 436      -6.272 -37.023 -49.363  1.00  0.82           H  
ATOM   6641 2HB  TYR A 436      -4.584 -37.151 -48.901  1.00  0.82           H  
ATOM   6642  HD1 TYR A 436      -7.850 -38.638 -48.612  1.00  0.82           H  
ATOM   6643  HD2 TYR A 436      -3.997 -38.355 -46.735  1.00  0.82           H  
ATOM   6644  HE1 TYR A 436      -8.322 -40.694 -47.328  1.00  0.82           H  
ATOM   6645  HE2 TYR A 436      -4.469 -40.412 -45.454  1.00  0.82           H  
ATOM   6646  HH  TYR A 436      -7.580 -42.112 -45.789  1.00  0.82           H  
ATOM   6647  N   ASN A 437      -5.859 -33.449 -47.836  1.00  0.84           N  
ATOM   6648  CA  ASN A 437      -5.381 -32.155 -48.317  1.00  0.84           C  
ATOM   6649  C   ASN A 437      -4.030 -31.963 -47.662  1.00  0.84           C  
ATOM   6650  O   ASN A 437      -3.887 -32.202 -46.462  1.00  0.84           O  
ATOM   6651  CB  ASN A 437      -6.349 -31.013 -48.014  1.00  0.84           C  
ATOM   6652  CG  ASN A 437      -5.958 -29.633 -48.643  1.00  0.84           C  
ATOM   6653  OD1 ASN A 437      -5.294 -28.738 -48.055  1.00  0.84           O  
ATOM   6654  ND2 ASN A 437      -6.386 -29.463 -49.870  1.00  0.84           N  
ATOM   6655  H   ASN A 437      -6.568 -33.480 -47.096  1.00  0.84           H  
ATOM   6656  HA  ASN A 437      -5.225 -32.204 -49.395  1.00  0.84           H  
ATOM   6657 1HB  ASN A 437      -7.347 -31.289 -48.365  1.00  0.84           H  
ATOM   6658 2HB  ASN A 437      -6.420 -30.897 -46.949  1.00  0.84           H  
ATOM   6659 1HD2 ASN A 437      -6.183 -28.614 -50.357  1.00  0.84           H  
ATOM   6660 2HD2 ASN A 437      -6.914 -30.185 -50.320  1.00  0.84           H  
ATOM   6661  N   VAL A 438      -3.031 -31.587 -48.441  1.00  0.86           N  
ATOM   6662  CA  VAL A 438      -1.688 -31.439 -47.900  1.00  0.86           C  
ATOM   6663  C   VAL A 438      -1.067 -30.118 -48.262  1.00  0.86           C  
ATOM   6664  O   VAL A 438      -1.254 -29.615 -49.369  1.00  0.86           O  
ATOM   6665  CB  VAL A 438      -0.779 -32.579 -48.410  1.00  0.86           C  
ATOM   6666  CG1 VAL A 438      -0.670 -32.510 -49.911  1.00  0.86           C  
ATOM   6667  CG2 VAL A 438       0.630 -32.493 -47.774  1.00  0.86           C  
ATOM   6668  H   VAL A 438      -3.196 -31.412 -49.423  1.00  0.86           H  
ATOM   6669  HA  VAL A 438      -1.745 -31.504 -46.816  1.00  0.86           H  
ATOM   6670  HB  VAL A 438      -1.241 -33.529 -48.147  1.00  0.86           H  
ATOM   6671 1HG1 VAL A 438      -0.051 -33.331 -50.270  1.00  0.86           H  
ATOM   6672 2HG1 VAL A 438      -1.666 -32.587 -50.352  1.00  0.86           H  
ATOM   6673 3HG1 VAL A 438      -0.216 -31.559 -50.197  1.00  0.86           H  
ATOM   6674 1HG2 VAL A 438       1.232 -33.321 -48.135  1.00  0.86           H  
ATOM   6675 2HG2 VAL A 438       1.120 -31.570 -48.050  1.00  0.86           H  
ATOM   6676 3HG2 VAL A 438       0.552 -32.545 -46.691  1.00  0.86           H  
ATOM   6677  N   GLN A 439      -0.306 -29.581 -47.325  1.00  0.89           N  
ATOM   6678  CA  GLN A 439       0.424 -28.341 -47.540  1.00  0.89           C  
ATOM   6679  C   GLN A 439       1.410 -28.403 -48.736  1.00  0.89           C  
ATOM   6680  O   GLN A 439       2.233 -29.323 -48.795  1.00  0.89           O  
ATOM   6681  CB  GLN A 439       1.226 -28.011 -46.305  1.00  0.89           C  
ATOM   6682  CG  GLN A 439       0.480 -27.487 -45.228  1.00  0.89           C  
ATOM   6683  CD  GLN A 439       1.267 -27.275 -44.000  1.00  0.89           C  
ATOM   6684  OE1 GLN A 439       1.164 -28.122 -43.148  1.00  0.89           O  
ATOM   6685  NE2 GLN A 439       2.066 -26.217 -43.888  1.00  0.89           N  
ATOM   6686  H   GLN A 439      -0.258 -30.068 -46.425  1.00  0.89           H  
ATOM   6687  HA  GLN A 439      -0.308 -27.552 -47.648  1.00  0.89           H  
ATOM   6688 1HB  GLN A 439       1.768 -28.884 -45.969  1.00  0.89           H  
ATOM   6689 2HB  GLN A 439       1.921 -27.270 -46.563  1.00  0.89           H  
ATOM   6690 1HG  GLN A 439       0.153 -26.511 -45.558  1.00  0.89           H  
ATOM   6691 2HG  GLN A 439      -0.368 -28.138 -45.016  1.00  0.89           H  
ATOM   6692 1HE2 GLN A 439       2.632 -26.051 -43.038  1.00  0.89           H  
ATOM   6693 2HE2 GLN A 439       2.143 -25.583 -44.675  1.00  0.89           H  
ATOM   6694  N   PRO A 440       1.277 -27.508 -49.743  1.00  0.93           N  
ATOM   6695  CA  PRO A 440       2.155 -27.323 -50.899  1.00  0.93           C  
ATOM   6696  C   PRO A 440       3.595 -26.987 -50.528  1.00  0.93           C  
ATOM   6697  O   PRO A 440       3.836 -26.297 -49.538  1.00  0.93           O  
ATOM   6698  CB  PRO A 440       1.480 -26.185 -51.670  1.00  0.93           C  
ATOM   6699  CG  PRO A 440       0.026 -26.256 -51.230  1.00  0.93           C  
ATOM   6700  CD  PRO A 440       0.061 -26.662 -49.804  1.00  0.93           C  
ATOM   6701  HA  PRO A 440       2.133 -28.254 -51.499  1.00  0.93           H  
ATOM   6702 1HB  PRO A 440       1.968 -25.225 -51.422  1.00  0.93           H  
ATOM   6703 2HB  PRO A 440       1.609 -26.328 -52.750  1.00  0.93           H  
ATOM   6704 1HG  PRO A 440      -0.500 -25.327 -51.362  1.00  0.93           H  
ATOM   6705 2HG  PRO A 440      -0.504 -26.998 -51.848  1.00  0.93           H  
ATOM   6706 1HD  PRO A 440       0.128 -25.794 -49.133  1.00  0.93           H  
ATOM   6707 2HD  PRO A 440      -0.854 -27.244 -49.648  1.00  0.93           H  
ATOM   6708  N   ASP A 441       4.532 -27.438 -51.351  1.00  0.99           N  
ATOM   6709  CA  ASP A 441       5.974 -27.224 -51.169  1.00  0.99           C  
ATOM   6710  C   ASP A 441       6.471 -25.785 -51.168  1.00  0.99           C  
ATOM   6711  O   ASP A 441       7.453 -25.438 -50.506  1.00  0.99           O  
ATOM   6712  CB  ASP A 441       6.680 -27.991 -52.265  1.00  0.99           C  
ATOM   6713  CG  ASP A 441       6.158 -27.544 -53.639  1.00  0.99           C  
ATOM   6714  OD1 ASP A 441       5.168 -26.807 -53.672  1.00  0.99           O  
ATOM   6715  OD2 ASP A 441       6.728 -27.926 -54.629  1.00  0.99           O  
ATOM   6716  H   ASP A 441       4.237 -27.991 -52.143  1.00  0.99           H  
ATOM   6717  HA  ASP A 441       6.248 -27.638 -50.236  1.00  0.99           H  
ATOM   6718 1HB  ASP A 441       7.756 -27.811 -52.208  1.00  0.99           H  
ATOM   6719 2HB  ASP A 441       6.510 -29.060 -52.140  1.00  0.99           H  
ATOM   6720  N   SER A 442       5.758 -24.955 -51.883  1.00  1.06           N  
ATOM   6721  CA  SER A 442       6.094 -23.553 -52.049  1.00  1.06           C  
ATOM   6722  C   SER A 442       4.876 -22.687 -52.177  1.00  1.06           C  
ATOM   6723  O   SER A 442       3.791 -23.151 -52.513  1.00  1.06           O  
ATOM   6724  CB  SER A 442       6.963 -23.354 -53.277  1.00  1.06           C  
ATOM   6725  OG  SER A 442       7.244 -21.968 -53.491  1.00  1.06           O  
ATOM   6726  H   SER A 442       5.008 -25.391 -52.419  1.00  1.06           H  
ATOM   6727  HA  SER A 442       6.650 -23.226 -51.168  1.00  1.06           H  
ATOM   6728 1HB  SER A 442       7.895 -23.902 -53.141  1.00  1.06           H  
ATOM   6729 2HB  SER A 442       6.468 -23.775 -54.146  1.00  1.06           H  
ATOM   6730  HG  SER A 442       7.968 -21.947 -54.131  1.00  1.06           H  
ATOM   6731  N   VAL A 443       5.050 -21.413 -51.879  1.00  1.14           N  
ATOM   6732  CA  VAL A 443       3.994 -20.446 -52.078  1.00  1.14           C  
ATOM   6733  C   VAL A 443       3.811 -20.100 -53.554  1.00  1.14           C  
ATOM   6734  O   VAL A 443       2.743 -19.658 -53.957  1.00  1.14           O  
ATOM   6735  CB  VAL A 443       4.255 -19.162 -51.265  1.00  1.14           C  
ATOM   6736  CG1 VAL A 443       4.292 -19.473 -49.783  1.00  1.14           C  
ATOM   6737  CG2 VAL A 443       5.557 -18.556 -51.682  1.00  1.14           C  
ATOM   6738  H   VAL A 443       5.963 -21.105 -51.562  1.00  1.14           H  
ATOM   6739  HA  VAL A 443       3.074 -20.879 -51.709  1.00  1.14           H  
ATOM   6740  HB  VAL A 443       3.445 -18.455 -51.434  1.00  1.14           H  
ATOM   6741 1HG1 VAL A 443       4.474 -18.552 -49.223  1.00  1.14           H  
ATOM   6742 2HG1 VAL A 443       3.343 -19.899 -49.472  1.00  1.14           H  
ATOM   6743 3HG1 VAL A 443       5.096 -20.183 -49.576  1.00  1.14           H  
ATOM   6744 1HG2 VAL A 443       5.752 -17.659 -51.115  1.00  1.14           H  
ATOM   6745 2HG2 VAL A 443       6.367 -19.266 -51.511  1.00  1.14           H  
ATOM   6746 3HG2 VAL A 443       5.497 -18.310 -52.720  1.00  1.14           H  
ATOM   6747  N   ALA A 444       4.852 -20.269 -54.380  1.00  1.21           N  
ATOM   6748  CA  ALA A 444       4.714 -19.807 -55.765  1.00  1.21           C  
ATOM   6749  C   ALA A 444       3.518 -20.451 -56.523  1.00  1.21           C  
ATOM   6750  O   ALA A 444       2.705 -19.709 -57.075  1.00  1.21           O  
ATOM   6751  CB  ALA A 444       6.026 -19.988 -56.535  1.00  1.21           C  
ATOM   6752  H   ALA A 444       5.712 -20.700 -54.041  1.00  1.21           H  
ATOM   6753  HA  ALA A 444       4.525 -18.736 -55.725  1.00  1.21           H  
ATOM   6754 1HB  ALA A 444       5.907 -19.558 -57.530  1.00  1.21           H  
ATOM   6755 2HB  ALA A 444       6.815 -19.456 -56.003  1.00  1.21           H  
ATOM   6756 3HB  ALA A 444       6.327 -20.997 -56.648  1.00  1.21           H  
ATOM   6757  N   PRO A 445       3.308 -21.795 -56.502  1.00  1.27           N  
ATOM   6758  CA  PRO A 445       2.220 -22.514 -57.155  1.00  1.27           C  
ATOM   6759  C   PRO A 445       0.836 -22.103 -56.674  1.00  1.27           C  
ATOM   6760  O   PRO A 445      -0.167 -22.463 -57.289  1.00  1.27           O  
ATOM   6761  CB  PRO A 445       2.486 -23.976 -56.761  1.00  1.27           C  
ATOM   6762  CG  PRO A 445       3.928 -24.024 -56.428  1.00  1.27           C  
ATOM   6763  CD  PRO A 445       4.184 -22.715 -55.764  1.00  1.27           C  
ATOM   6764  HA  PRO A 445       2.306 -22.379 -58.242  1.00  1.27           H  
ATOM   6765 1HB  PRO A 445       1.860 -24.253 -55.906  1.00  1.27           H  
ATOM   6766 2HB  PRO A 445       2.212 -24.645 -57.590  1.00  1.27           H  
ATOM   6767 1HG  PRO A 445       4.140 -24.884 -55.757  1.00  1.27           H  
ATOM   6768 2HG  PRO A 445       4.530 -24.171 -57.334  1.00  1.27           H  
ATOM   6769 1HD  PRO A 445       3.826 -22.791 -54.768  1.00  1.27           H  
ATOM   6770 2HD  PRO A 445       5.221 -22.513 -55.812  1.00  1.27           H  
ATOM   6771  N   ILE A 446       0.778 -21.468 -55.510  1.00  1.31           N  
ATOM   6772  CA  ILE A 446      -0.455 -21.061 -54.882  1.00  1.31           C  
ATOM   6773  C   ILE A 446      -0.456 -19.580 -54.526  1.00  1.31           C  
ATOM   6774  O   ILE A 446      -1.258 -19.138 -53.710  1.00  1.31           O  
ATOM   6775  CB  ILE A 446      -0.643 -21.915 -53.638  1.00  1.31           C  
ATOM   6776  CG1 ILE A 446       0.557 -21.694 -52.765  1.00  1.31           C  
ATOM   6777  CG2 ILE A 446      -0.820 -23.382 -53.991  1.00  1.31           C  
ATOM   6778  CD1 ILE A 446       0.459 -22.317 -51.481  1.00  1.31           C  
ATOM   6779  H   ILE A 446       1.624 -21.168 -55.034  1.00  1.31           H  
ATOM   6780  HA  ILE A 446      -1.276 -21.248 -55.568  1.00  1.31           H  
ATOM   6781  HB  ILE A 446      -1.521 -21.563 -53.095  1.00  1.31           H  
ATOM   6782 1HG1 ILE A 446       1.451 -22.061 -53.272  1.00  1.31           H  
ATOM   6783 2HG1 ILE A 446       0.665 -20.618 -52.608  1.00  1.31           H  
ATOM   6784 1HG2 ILE A 446      -0.955 -23.947 -53.084  1.00  1.31           H  
ATOM   6785 2HG2 ILE A 446      -1.699 -23.499 -54.624  1.00  1.31           H  
ATOM   6786 3HG2 ILE A 446       0.050 -23.746 -54.509  1.00  1.31           H  
ATOM   6787 1HD1 ILE A 446       1.318 -22.098 -50.892  1.00  1.31           H  
ATOM   6788 2HD1 ILE A 446      -0.397 -21.943 -51.031  1.00  1.31           H  
ATOM   6789 3HD1 ILE A 446       0.372 -23.363 -51.609  1.00  1.31           H  
ATOM   6790  N   TRP A 447       0.446 -18.810 -55.122  1.00  1.33           N  
ATOM   6791  CA  TRP A 447       0.569 -17.399 -54.789  1.00  1.33           C  
ATOM   6792  C   TRP A 447      -0.675 -16.577 -55.122  1.00  1.33           C  
ATOM   6793  O   TRP A 447      -1.331 -16.768 -56.141  1.00  1.33           O  
ATOM   6794  CB  TRP A 447       1.822 -16.835 -55.465  1.00  1.33           C  
ATOM   6795  CG  TRP A 447       2.103 -15.389 -55.251  1.00  1.33           C  
ATOM   6796  CD1 TRP A 447       2.819 -14.814 -54.243  1.00  1.33           C  
ATOM   6797  CD2 TRP A 447       1.729 -14.315 -56.136  1.00  1.33           C  
ATOM   6798  NE1 TRP A 447       2.891 -13.461 -54.445  1.00  1.33           N  
ATOM   6799  CE2 TRP A 447       2.227 -13.146 -55.590  1.00  1.33           C  
ATOM   6800  CE3 TRP A 447       1.030 -14.260 -57.347  1.00  1.33           C  
ATOM   6801  CZ2 TRP A 447       2.054 -11.924 -56.205  1.00  1.33           C  
ATOM   6802  CZ3 TRP A 447       0.871 -13.039 -57.972  1.00  1.33           C  
ATOM   6803  CH2 TRP A 447       1.374 -11.896 -57.415  1.00  1.33           C  
ATOM   6804  H   TRP A 447       1.096 -19.207 -55.802  1.00  1.33           H  
ATOM   6805  HA  TRP A 447       0.729 -17.333 -53.713  1.00  1.33           H  
ATOM   6806 1HB  TRP A 447       2.683 -17.383 -55.109  1.00  1.33           H  
ATOM   6807 2HB  TRP A 447       1.757 -17.015 -56.540  1.00  1.33           H  
ATOM   6808  HD1 TRP A 447       3.280 -15.348 -53.415  1.00  1.33           H  
ATOM   6809  HE1 TRP A 447       3.383 -12.757 -53.883  1.00  1.33           H  
ATOM   6810  HE3 TRP A 447       0.637 -15.163 -57.797  1.00  1.33           H  
ATOM   6811  HZ2 TRP A 447       2.454 -11.007 -55.774  1.00  1.33           H  
ATOM   6812  HZ3 TRP A 447       0.336 -13.014 -58.919  1.00  1.33           H  
ATOM   6813  HH2 TRP A 447       1.236 -10.942 -57.935  1.00  1.33           H  
ATOM   6814  N   ASN A 448      -0.982 -15.658 -54.219  1.00  1.33           N  
ATOM   6815  CA  ASN A 448      -2.103 -14.731 -54.301  1.00  1.33           C  
ATOM   6816  C   ASN A 448      -1.609 -13.304 -54.178  1.00  1.33           C  
ATOM   6817  O   ASN A 448      -1.075 -12.899 -53.148  1.00  1.33           O  
ATOM   6818  CB  ASN A 448      -3.174 -15.034 -53.259  1.00  1.33           C  
ATOM   6819  CG  ASN A 448      -4.416 -14.128 -53.336  1.00  1.33           C  
ATOM   6820  OD1 ASN A 448      -4.353 -12.917 -53.571  1.00  1.33           O  
ATOM   6821  ND2 ASN A 448      -5.552 -14.707 -53.109  1.00  1.33           N  
ATOM   6822  H   ASN A 448      -0.379 -15.600 -53.416  1.00  1.33           H  
ATOM   6823  HA  ASN A 448      -2.559 -14.831 -55.290  1.00  1.33           H  
ATOM   6824 1HB  ASN A 448      -3.500 -16.071 -53.392  1.00  1.33           H  
ATOM   6825 2HB  ASN A 448      -2.769 -14.968 -52.271  1.00  1.33           H  
ATOM   6826 1HD2 ASN A 448      -6.422 -14.150 -53.105  1.00  1.33           H  
ATOM   6827 2HD2 ASN A 448      -5.583 -15.685 -52.909  1.00  1.33           H  
ATOM   6828  N   LEU A 449      -1.799 -12.544 -55.230  1.00  1.33           N  
ATOM   6829  CA  LEU A 449      -1.351 -11.162 -55.357  1.00  1.33           C  
ATOM   6830  C   LEU A 449      -1.824 -10.199 -54.286  1.00  1.33           C  
ATOM   6831  O   LEU A 449      -1.259  -9.120 -54.132  1.00  1.33           O  
ATOM   6832  CB  LEU A 449      -1.816 -10.684 -56.714  1.00  1.33           C  
ATOM   6833  CG  LEU A 449      -3.310 -10.622 -56.874  1.00  1.33           C  
ATOM   6834  CD1 LEU A 449      -3.844  -9.222 -56.490  1.00  1.33           C  
ATOM   6835  CD2 LEU A 449      -3.600 -11.039 -58.273  1.00  1.33           C  
ATOM   6836  H   LEU A 449      -2.261 -12.959 -56.030  1.00  1.33           H  
ATOM   6837  HA  LEU A 449      -0.277 -11.154 -55.313  1.00  1.33           H  
ATOM   6838 1HB  LEU A 449      -1.409  -9.691 -56.902  1.00  1.33           H  
ATOM   6839 2HB  LEU A 449      -1.447 -11.359 -57.483  1.00  1.33           H  
ATOM   6840  HG  LEU A 449      -3.788 -11.331 -56.198  1.00  1.33           H  
ATOM   6841 1HD1 LEU A 449      -4.928  -9.199 -56.609  1.00  1.33           H  
ATOM   6842 2HD1 LEU A 449      -3.605  -8.988 -55.476  1.00  1.33           H  
ATOM   6843 3HD1 LEU A 449      -3.394  -8.478 -57.118  1.00  1.33           H  
ATOM   6844 1HD2 LEU A 449      -4.661 -11.038 -58.446  1.00  1.33           H  
ATOM   6845 2HD2 LEU A 449      -3.109 -10.365 -58.963  1.00  1.33           H  
ATOM   6846 3HD2 LEU A 449      -3.215 -12.044 -58.430  1.00  1.33           H  
ATOM   6847  N   ARG A 450      -2.871 -10.550 -53.558  1.00  1.32           N  
ATOM   6848  CA  ARG A 450      -3.345  -9.657 -52.524  1.00  1.32           C  
ATOM   6849  C   ARG A 450      -2.793 -10.080 -51.167  1.00  1.32           C  
ATOM   6850  O   ARG A 450      -3.060  -9.449 -50.147  1.00  1.32           O  
ATOM   6851  CB  ARG A 450      -4.856  -9.551 -52.531  1.00  1.32           C  
ATOM   6852  CG  ARG A 450      -5.393  -8.608 -51.489  1.00  1.32           C  
ATOM   6853  CD  ARG A 450      -4.800  -7.267 -51.692  1.00  1.32           C  
ATOM   6854  NE  ARG A 450      -5.318  -6.257 -50.793  1.00  1.32           N  
ATOM   6855  CZ  ARG A 450      -4.624  -5.172 -50.405  1.00  1.32           C  
ATOM   6856  NH1 ARG A 450      -3.376  -5.011 -50.793  1.00  1.32           N  
ATOM   6857  NH2 ARG A 450      -5.195  -4.273 -49.635  1.00  1.32           N  
ATOM   6858  H   ARG A 450      -3.325 -11.445 -53.703  1.00  1.32           H  
ATOM   6859  HA  ARG A 450      -2.965  -8.661 -52.731  1.00  1.32           H  
ATOM   6860 1HB  ARG A 450      -5.186  -9.177 -53.500  1.00  1.32           H  
ATOM   6861 2HB  ARG A 450      -5.309 -10.522 -52.397  1.00  1.32           H  
ATOM   6862 1HG  ARG A 450      -6.478  -8.528 -51.593  1.00  1.32           H  
ATOM   6863 2HG  ARG A 450      -5.145  -8.965 -50.491  1.00  1.32           H  
ATOM   6864 1HD  ARG A 450      -3.717  -7.326 -51.551  1.00  1.32           H  
ATOM   6865 2HD  ARG A 450      -5.013  -6.946 -52.712  1.00  1.32           H  
ATOM   6866  HE  ARG A 450      -6.280  -6.343 -50.473  1.00  1.32           H  
ATOM   6867 1HH1 ARG A 450      -2.931  -5.725 -51.365  1.00  1.32           H  
ATOM   6868 2HH1 ARG A 450      -2.860  -4.193 -50.507  1.00  1.32           H  
ATOM   6869 1HH2 ARG A 450      -6.184  -4.397 -49.340  1.00  1.32           H  
ATOM   6870 2HH2 ARG A 450      -4.687  -3.457 -49.339  1.00  1.32           H  
ATOM   6871  N   GLY A 451      -2.022 -11.166 -51.149  1.00  1.31           N  
ATOM   6872  CA  GLY A 451      -1.418 -11.631 -49.915  1.00  1.31           C  
ATOM   6873  C   GLY A 451      -2.395 -12.307 -48.984  1.00  1.31           C  
ATOM   6874  O   GLY A 451      -2.211 -12.254 -47.776  1.00  1.31           O  
ATOM   6875  H   GLY A 451      -1.807 -11.662 -52.008  1.00  1.31           H  
ATOM   6876 1HA  GLY A 451      -0.602 -12.304 -50.151  1.00  1.31           H  
ATOM   6877 2HA  GLY A 451      -0.976 -10.781 -49.405  1.00  1.31           H  
ATOM   6878  N   VAL A 452      -3.463 -12.878 -49.516  1.00  1.29           N  
ATOM   6879  CA  VAL A 452      -4.490 -13.484 -48.675  1.00  1.29           C  
ATOM   6880  C   VAL A 452      -4.757 -14.975 -48.814  1.00  1.29           C  
ATOM   6881  O   VAL A 452      -5.726 -15.475 -48.252  1.00  1.29           O  
ATOM   6882  CB  VAL A 452      -5.786 -12.711 -48.881  1.00  1.29           C  
ATOM   6883  CG1 VAL A 452      -5.655 -11.325 -48.355  1.00  1.29           C  
ATOM   6884  CG2 VAL A 452      -6.044 -12.617 -50.324  1.00  1.29           C  
ATOM   6885  H   VAL A 452      -3.572 -12.880 -50.519  1.00  1.29           H  
ATOM   6886  HA  VAL A 452      -4.192 -13.319 -47.643  1.00  1.29           H  
ATOM   6887  HB  VAL A 452      -6.599 -13.205 -48.389  1.00  1.29           H  
ATOM   6888 1HG1 VAL A 452      -6.571 -10.792 -48.525  1.00  1.29           H  
ATOM   6889 2HG1 VAL A 452      -5.457 -11.368 -47.291  1.00  1.29           H  
ATOM   6890 3HG1 VAL A 452      -4.846 -10.812 -48.857  1.00  1.29           H  
ATOM   6891 1HG2 VAL A 452      -6.967 -12.058 -50.509  1.00  1.29           H  
ATOM   6892 2HG2 VAL A 452      -5.214 -12.112 -50.793  1.00  1.29           H  
ATOM   6893 3HG2 VAL A 452      -6.130 -13.598 -50.729  1.00  1.29           H  
ATOM   6894  N   LEU A 453      -3.952 -15.700 -49.564  1.00  1.26           N  
ATOM   6895  CA  LEU A 453      -4.175 -17.137 -49.598  1.00  1.26           C  
ATOM   6896  C   LEU A 453      -2.920 -17.846 -50.054  1.00  1.26           C  
ATOM   6897  O   LEU A 453      -2.436 -17.595 -51.152  1.00  1.26           O  
ATOM   6898  CB  LEU A 453      -5.335 -17.468 -50.531  1.00  1.26           C  
ATOM   6899  CG  LEU A 453      -5.754 -18.885 -50.635  1.00  1.26           C  
ATOM   6900  CD1 LEU A 453      -6.283 -19.314 -49.293  1.00  1.26           C  
ATOM   6901  CD2 LEU A 453      -6.836 -18.993 -51.701  1.00  1.26           C  
ATOM   6902  H   LEU A 453      -3.171 -15.282 -50.039  1.00  1.26           H  
ATOM   6903  HA  LEU A 453      -4.416 -17.477 -48.591  1.00  1.26           H  
ATOM   6904 1HB  LEU A 453      -6.188 -16.924 -50.227  1.00  1.26           H  
ATOM   6905 2HB  LEU A 453      -5.066 -17.142 -51.528  1.00  1.26           H  
ATOM   6906  HG  LEU A 453      -4.905 -19.519 -50.899  1.00  1.26           H  
ATOM   6907 1HD1 LEU A 453      -6.611 -20.327 -49.356  1.00  1.26           H  
ATOM   6908 2HD1 LEU A 453      -5.501 -19.222 -48.539  1.00  1.26           H  
ATOM   6909 3HD1 LEU A 453      -7.123 -18.679 -49.020  1.00  1.26           H  
ATOM   6910 1HD2 LEU A 453      -7.171 -20.028 -51.778  1.00  1.26           H  
ATOM   6911 2HD2 LEU A 453      -7.678 -18.360 -51.426  1.00  1.26           H  
ATOM   6912 3HD2 LEU A 453      -6.434 -18.667 -52.662  1.00  1.26           H  
ATOM   6913  N   SER A 454      -2.380 -18.701 -49.199  1.00  1.22           N  
ATOM   6914  CA  SER A 454      -1.176 -19.452 -49.521  1.00  1.22           C  
ATOM   6915  C   SER A 454      -1.038 -20.707 -48.654  1.00  1.22           C  
ATOM   6916  O   SER A 454      -1.450 -21.809 -49.013  1.00  1.22           O  
ATOM   6917  CB  SER A 454       0.053 -18.564 -49.446  1.00  1.22           C  
ATOM   6918  OG  SER A 454       0.258 -18.073 -48.163  1.00  1.22           O  
ATOM   6919  H   SER A 454      -2.820 -18.841 -48.298  1.00  1.22           H  
ATOM   6920  HA  SER A 454      -1.260 -19.776 -50.561  1.00  1.22           H  
ATOM   6921 1HB  SER A 454       0.927 -19.133 -49.763  1.00  1.22           H  
ATOM   6922 2HB  SER A 454      -0.061 -17.757 -50.142  1.00  1.22           H  
ATOM   6923  HG  SER A 454       0.937 -17.391 -48.250  1.00  1.22           H  
ATOM   6924  N   THR A 455      -0.423 -20.493 -47.500  1.00  1.17           N  
ATOM   6925  CA  THR A 455      -0.062 -21.454 -46.470  1.00  1.17           C  
ATOM   6926  C   THR A 455       1.216 -22.232 -46.760  1.00  1.17           C  
ATOM   6927  O   THR A 455       2.109 -22.207 -45.927  1.00  1.17           O  
ATOM   6928  CB  THR A 455      -1.177 -22.476 -46.233  1.00  1.17           C  
ATOM   6929  OG1 THR A 455      -2.390 -21.818 -45.819  1.00  1.17           O  
ATOM   6930  CG2 THR A 455      -0.760 -23.364 -45.196  1.00  1.17           C  
ATOM   6931  H   THR A 455      -0.154 -19.539 -47.340  1.00  1.17           H  
ATOM   6932  HA  THR A 455       0.093 -20.902 -45.543  1.00  1.17           H  
ATOM   6933  HB  THR A 455      -1.360 -23.086 -47.103  1.00  1.17           H  
ATOM   6934  HG1 THR A 455      -3.059 -22.499 -45.630  1.00  1.17           H  
ATOM   6935 1HG2 THR A 455      -1.544 -24.048 -45.065  1.00  1.17           H  
ATOM   6936 2HG2 THR A 455       0.137 -23.885 -45.480  1.00  1.17           H  
ATOM   6937 3HG2 THR A 455      -0.583 -22.807 -44.282  1.00  1.17           H  
ATOM   6938  N   ALA A 456       1.280 -22.922 -47.904  1.00  1.14           N  
ATOM   6939  CA  ALA A 456       2.437 -23.764 -48.319  1.00  1.14           C  
ATOM   6940  C   ALA A 456       3.000 -24.573 -47.135  1.00  1.14           C  
ATOM   6941  O   ALA A 456       2.239 -24.939 -46.245  1.00  1.14           O  
ATOM   6942  CB  ALA A 456       3.542 -22.896 -48.903  1.00  1.14           C  
ATOM   6943  H   ALA A 456       0.460 -22.849 -48.509  1.00  1.14           H  
ATOM   6944  HA  ALA A 456       2.091 -24.456 -49.081  1.00  1.14           H  
ATOM   6945 1HB  ALA A 456       4.364 -23.516 -49.247  1.00  1.14           H  
ATOM   6946 2HB  ALA A 456       3.164 -22.346 -49.731  1.00  1.14           H  
ATOM   6947 3HB  ALA A 456       3.902 -22.203 -48.141  1.00  1.14           H  
ATOM   6948  N   TRP A 457       4.333 -24.768 -47.081  1.00  1.11           N  
ATOM   6949  CA  TRP A 457       5.031 -25.409 -45.951  1.00  1.11           C  
ATOM   6950  C   TRP A 457       5.543 -24.309 -45.062  1.00  1.11           C  
ATOM   6951  O   TRP A 457       5.823 -23.214 -45.554  1.00  1.11           O  
ATOM   6952  CB  TRP A 457       6.242 -26.242 -46.374  1.00  1.11           C  
ATOM   6953  CG  TRP A 457       5.970 -27.495 -47.078  1.00  1.11           C  
ATOM   6954  CD1 TRP A 457       4.794 -28.085 -47.179  1.00  1.11           C  
ATOM   6955  CD2 TRP A 457       6.895 -28.309 -47.836  1.00  1.11           C  
ATOM   6956  NE1 TRP A 457       4.877 -29.215 -47.935  1.00  1.11           N  
ATOM   6957  CE2 TRP A 457       6.155 -29.378 -48.345  1.00  1.11           C  
ATOM   6958  CE3 TRP A 457       8.264 -28.204 -48.145  1.00  1.11           C  
ATOM   6959  CZ2 TRP A 457       6.723 -30.352 -49.145  1.00  1.11           C  
ATOM   6960  CZ3 TRP A 457       8.834 -29.173 -48.962  1.00  1.11           C  
ATOM   6961  CH2 TRP A 457       8.082 -30.225 -49.446  1.00  1.11           C  
ATOM   6962  H   TRP A 457       4.894 -24.473 -47.863  1.00  1.11           H  
ATOM   6963  HA  TRP A 457       4.340 -26.033 -45.389  1.00  1.11           H  
ATOM   6964 1HB  TRP A 457       6.923 -25.635 -46.975  1.00  1.11           H  
ATOM   6965 2HB  TRP A 457       6.740 -26.504 -45.482  1.00  1.11           H  
ATOM   6966  HD1 TRP A 457       3.920 -27.708 -46.740  1.00  1.11           H  
ATOM   6967  HE1 TRP A 457       4.062 -29.791 -48.162  1.00  1.11           H  
ATOM   6968  HE3 TRP A 457       8.859 -27.374 -47.774  1.00  1.11           H  
ATOM   6969  HZ2 TRP A 457       6.139 -31.181 -49.543  1.00  1.11           H  
ATOM   6970  HZ3 TRP A 457       9.892 -29.086 -49.212  1.00  1.11           H  
ATOM   6971  HH2 TRP A 457       8.562 -30.970 -50.082  1.00  1.11           H  
ATOM   6972  N   HIS A 458       5.701 -24.559 -43.766  1.00  1.10           N  
ATOM   6973  CA  HIS A 458       6.199 -23.458 -42.939  1.00  1.10           C  
ATOM   6974  C   HIS A 458       7.631 -23.645 -42.528  1.00  1.10           C  
ATOM   6975  O   HIS A 458       8.047 -24.716 -42.080  1.00  1.10           O  
ATOM   6976  CB  HIS A 458       5.348 -23.185 -41.713  1.00  1.10           C  
ATOM   6977  CG  HIS A 458       3.925 -22.681 -42.044  1.00  1.10           C  
ATOM   6978  ND1 HIS A 458       3.041 -22.173 -41.092  1.00  1.10           N  
ATOM   6979  CD2 HIS A 458       3.275 -22.624 -43.202  1.00  1.10           C  
ATOM   6980  CE1 HIS A 458       1.914 -21.842 -41.694  1.00  1.10           C  
ATOM   6981  NE2 HIS A 458       2.057 -22.111 -42.976  1.00  1.10           N  
ATOM   6982  H   HIS A 458       5.491 -25.484 -43.383  1.00  1.10           H  
ATOM   6983  HA  HIS A 458       6.173 -22.537 -43.519  1.00  1.10           H  
ATOM   6984 1HB  HIS A 458       5.317 -24.083 -41.125  1.00  1.10           H  
ATOM   6985 2HB  HIS A 458       5.837 -22.431 -41.128  1.00  1.10           H  
ATOM   6986  HD2 HIS A 458       3.618 -22.910 -44.159  1.00  1.10           H  
ATOM   6987  HE1 HIS A 458       1.031 -21.408 -41.222  1.00  1.10           H  
ATOM   6988  HE2 HIS A 458       1.428 -21.981 -43.766  1.00  1.10           H  
ATOM   6989  N   ARG A 459       8.363 -22.558 -42.720  1.00  1.11           N  
ATOM   6990  CA  ARG A 459       9.792 -22.416 -42.498  1.00  1.11           C  
ATOM   6991  C   ARG A 459      10.241 -20.987 -42.759  1.00  1.11           C  
ATOM   6992  O   ARG A 459       9.533 -20.032 -42.424  1.00  1.11           O  
ATOM   6993  OXT ARG A 459      11.055 -20.830 -43.663  1.00  1.11           O  
ATOM   6994  CB  ARG A 459      10.563 -23.316 -43.445  1.00  1.11           C  
ATOM   6995  CG  ARG A 459      10.282 -23.045 -44.957  1.00  1.11           C  
ATOM   6996  CD  ARG A 459      11.068 -23.950 -45.825  1.00  1.11           C  
ATOM   6997  NE  ARG A 459      10.697 -23.900 -47.220  1.00  1.11           N  
ATOM   6998  CZ  ARG A 459      11.157 -24.801 -48.104  1.00  1.11           C  
ATOM   6999  NH1 ARG A 459      11.998 -25.710 -47.660  1.00  1.11           N  
ATOM   7000  NH2 ARG A 459      10.770 -24.783 -49.368  1.00  1.11           N  
ATOM   7001  H   ARG A 459       7.873 -21.760 -43.092  1.00  1.11           H  
ATOM   7002  HA  ARG A 459      10.017 -22.695 -41.470  1.00  1.11           H  
ATOM   7003 1HB  ARG A 459      11.630 -23.187 -43.270  1.00  1.11           H  
ATOM   7004 2HB  ARG A 459      10.338 -24.339 -43.232  1.00  1.11           H  
ATOM   7005 1HG  ARG A 459       9.222 -23.213 -45.166  1.00  1.11           H  
ATOM   7006 2HG  ARG A 459      10.537 -22.017 -45.205  1.00  1.11           H  
ATOM   7007 1HD  ARG A 459      12.121 -23.688 -45.748  1.00  1.11           H  
ATOM   7008 2HD  ARG A 459      10.946 -24.934 -45.516  1.00  1.11           H  
ATOM   7009  HE  ARG A 459      10.040 -23.191 -47.537  1.00  1.11           H  
ATOM   7010 1HH1 ARG A 459      12.282 -25.691 -46.693  1.00  1.11           H  
ATOM   7011 2HH1 ARG A 459      12.380 -26.446 -48.264  1.00  1.11           H  
ATOM   7012 1HH2 ARG A 459      10.109 -24.082 -49.688  1.00  1.11           H  
ATOM   7013 2HH2 ARG A 459      11.124 -25.474 -50.013  1.00  1.11           H  
TER    7014
ENDMDL

REMARK ID 648623 MODEL 4 SUOX
PFRMAT TS
TARGET SUOX
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   ALA A   1      -0.279   1.291  -2.415  1.00  2.63           N  
ATOM      2  CA  ALA A   1       0.633   0.840  -1.365  1.00  2.63           C  
ATOM      3  C   ALA A   1       1.449   2.020  -0.781  1.00  2.63           C  
ATOM      4  O   ALA A   1       2.548   2.291  -1.270  1.00  2.63           O  
ATOM      5  CB  ALA A   1       1.577  -0.217  -1.915  1.00  2.63           C  
ATOM      6 1H   ALA A   1      -1.231   1.086  -2.154  1.00  2.63           H  
ATOM      7 2H   ALA A   1      -0.193   2.296  -2.545  1.00  2.63           H  
ATOM      8 3H   ALA A   1      -0.066   0.825  -3.291  1.00  2.63           H  
ATOM      9  HA  ALA A   1       0.046   0.365  -0.587  1.00  2.63           H  
ATOM     10 1HB  ALA A   1       2.221  -0.574  -1.120  1.00  2.63           H  
ATOM     11 2HB  ALA A   1       0.996  -1.047  -2.313  1.00  2.63           H  
ATOM     12 3HB  ALA A   1       2.183   0.220  -2.713  1.00  2.63           H  
ATOM     13  N   PRO A   2       1.008   2.631   0.349  1.00  2.00           N  
ATOM     14  CA  PRO A   2       1.580   3.805   1.026  1.00  2.00           C  
ATOM     15  C   PRO A   2       3.048   3.696   1.441  1.00  2.00           C  
ATOM     16  O   PRO A   2       3.694   4.711   1.700  1.00  2.00           O  
ATOM     17  CB  PRO A   2       0.714   3.916   2.289  1.00  2.00           C  
ATOM     18  CG  PRO A   2      -0.592   3.280   1.923  1.00  2.00           C  
ATOM     19  CD  PRO A   2      -0.233   2.141   1.006  1.00  2.00           C  
ATOM     20  HA  PRO A   2       1.434   4.684   0.380  1.00  2.00           H  
ATOM     21 1HB  PRO A   2       1.216   3.414   3.131  1.00  2.00           H  
ATOM     22 2HB  PRO A   2       0.607   4.974   2.569  1.00  2.00           H  
ATOM     23 1HG  PRO A   2      -1.114   2.945   2.833  1.00  2.00           H  
ATOM     24 2HG  PRO A   2      -1.245   4.021   1.437  1.00  2.00           H  
ATOM     25 1HD  PRO A   2      -0.042   1.223   1.587  1.00  2.00           H  
ATOM     26 2HD  PRO A   2      -1.057   2.040   0.288  1.00  2.00           H  
ATOM     27  N   SER A   3       3.573   2.477   1.545  1.00  1.51           N  
ATOM     28  CA  SER A   3       4.966   2.274   1.936  1.00  1.51           C  
ATOM     29  C   SER A   3       5.936   2.521   0.770  1.00  1.51           C  
ATOM     30  O   SER A   3       7.156   2.516   0.954  1.00  1.51           O  
ATOM     31  CB  SER A   3       5.146   0.887   2.522  1.00  1.51           C  
ATOM     32  OG  SER A   3       4.931  -0.107   1.570  1.00  1.51           O  
ATOM     33  H   SER A   3       3.011   1.670   1.334  1.00  1.51           H  
ATOM     34  HA  SER A   3       5.204   2.997   2.717  1.00  1.51           H  
ATOM     35 1HB  SER A   3       6.155   0.794   2.924  1.00  1.51           H  
ATOM     36 2HB  SER A   3       4.452   0.755   3.351  1.00  1.51           H  
ATOM     37  HG  SER A   3       5.635  -0.003   0.919  1.00  1.51           H  
ATOM     38  N   TYR A   4       5.388   2.734  -0.426  1.00  1.18           N  
ATOM     39  CA  TYR A   4       6.171   2.981  -1.627  1.00  1.18           C  
ATOM     40  C   TYR A   4       5.861   4.406  -2.134  1.00  1.18           C  
ATOM     41  O   TYR A   4       4.794   4.933  -1.838  1.00  1.18           O  
ATOM     42  CB  TYR A   4       5.795   1.982  -2.708  1.00  1.18           C  
ATOM     43  CG  TYR A   4       6.067   0.549  -2.440  1.00  1.18           C  
ATOM     44  CD1 TYR A   4       5.197  -0.172  -1.669  1.00  1.18           C  
ATOM     45  CD2 TYR A   4       7.158  -0.065  -3.021  1.00  1.18           C  
ATOM     46  CE1 TYR A   4       5.411  -1.514  -1.453  1.00  1.18           C  
ATOM     47  CE2 TYR A   4       7.379  -1.409  -2.816  1.00  1.18           C  
ATOM     48  CZ  TYR A   4       6.508  -2.135  -2.033  1.00  1.18           C  
ATOM     49  OH  TYR A   4       6.720  -3.481  -1.832  1.00  1.18           O  
ATOM     50  H   TYR A   4       4.371   2.714  -0.519  1.00  1.18           H  
ATOM     51  HA  TYR A   4       7.218   2.878  -1.376  1.00  1.18           H  
ATOM     52 1HB  TYR A   4       4.738   2.090  -2.963  1.00  1.18           H  
ATOM     53 2HB  TYR A   4       6.371   2.221  -3.572  1.00  1.18           H  
ATOM     54  HD1 TYR A   4       4.339   0.326  -1.225  1.00  1.18           H  
ATOM     55  HD2 TYR A   4       7.839   0.510  -3.648  1.00  1.18           H  
ATOM     56  HE1 TYR A   4       4.716  -2.084  -0.836  1.00  1.18           H  
ATOM     57  HE2 TYR A   4       8.238  -1.899  -3.278  1.00  1.18           H  
ATOM     58  HH  TYR A   4       7.463  -3.771  -2.371  1.00  1.18           H  
ATOM     59  N   PRO A   5       6.766   5.071  -2.872  1.00  1.00           N  
ATOM     60  CA  PRO A   5       6.547   6.375  -3.488  1.00  1.00           C  
ATOM     61  C   PRO A   5       5.314   6.435  -4.386  1.00  1.00           C  
ATOM     62  O   PRO A   5       4.983   5.484  -5.093  1.00  1.00           O  
ATOM     63  CB  PRO A   5       7.820   6.559  -4.313  1.00  1.00           C  
ATOM     64  CG  PRO A   5       8.874   5.767  -3.566  1.00  1.00           C  
ATOM     65  CD  PRO A   5       8.147   4.557  -3.016  1.00  1.00           C  
ATOM     66  HA  PRO A   5       6.483   7.136  -2.700  1.00  1.00           H  
ATOM     67 1HB  PRO A   5       7.653   6.187  -5.323  1.00  1.00           H  
ATOM     68 2HB  PRO A   5       8.059   7.627  -4.405  1.00  1.00           H  
ATOM     69 1HG  PRO A   5       9.687   5.489  -4.253  1.00  1.00           H  
ATOM     70 2HG  PRO A   5       9.324   6.386  -2.777  1.00  1.00           H  
ATOM     71 1HD  PRO A   5       8.199   3.716  -3.703  1.00  1.00           H  
ATOM     72 2HD  PRO A   5       8.596   4.332  -2.042  1.00  1.00           H  
ATOM     73  N   ARG A   6       4.641   7.571  -4.336  1.00  0.93           N  
ATOM     74  CA  ARG A   6       3.441   7.821  -5.124  1.00  0.93           C  
ATOM     75  C   ARG A   6       3.798   8.505  -6.441  1.00  0.93           C  
ATOM     76  O   ARG A   6       4.554   9.478  -6.441  1.00  0.93           O  
ATOM     77  CB  ARG A   6       2.481   8.675  -4.313  1.00  0.93           C  
ATOM     78  CG  ARG A   6       1.203   9.039  -4.981  1.00  0.93           C  
ATOM     79  CD  ARG A   6       0.288   9.773  -4.039  1.00  0.93           C  
ATOM     80  NE  ARG A   6      -0.228   8.918  -2.977  1.00  0.93           N  
ATOM     81  CZ  ARG A   6      -1.006   9.333  -1.959  1.00  0.93           C  
ATOM     82  NH1 ARG A   6      -1.370  10.596  -1.857  1.00  0.93           N  
ATOM     83  NH2 ARG A   6      -1.397   8.446  -1.064  1.00  0.93           N  
ATOM     84  H   ARG A   6       4.971   8.304  -3.724  1.00  0.93           H  
ATOM     85  HA  ARG A   6       2.963   6.871  -5.346  1.00  0.93           H  
ATOM     86 1HB  ARG A   6       2.217   8.135  -3.400  1.00  0.93           H  
ATOM     87 2HB  ARG A   6       2.976   9.597  -4.017  1.00  0.93           H  
ATOM     88 1HG  ARG A   6       1.433   9.680  -5.821  1.00  0.93           H  
ATOM     89 2HG  ARG A   6       0.701   8.139  -5.339  1.00  0.93           H  
ATOM     90 1HD  ARG A   6       0.840  10.587  -3.574  1.00  0.93           H  
ATOM     91 2HD  ARG A   6      -0.557  10.183  -4.582  1.00  0.93           H  
ATOM     92  HE  ARG A   6       0.016   7.915  -2.981  1.00  0.93           H  
ATOM     93 1HH1 ARG A   6      -1.065  11.269  -2.548  1.00  0.93           H  
ATOM     94 2HH1 ARG A   6      -1.953  10.894  -1.089  1.00  0.93           H  
ATOM     95 1HH2 ARG A   6      -1.087   7.468  -1.183  1.00  0.93           H  
ATOM     96 2HH2 ARG A   6      -1.979   8.719  -0.290  1.00  0.93           H  
ATOM     97  N   TYR A   7       3.273   7.989  -7.551  1.00  0.93           N  
ATOM     98  CA  TYR A   7       3.555   8.534  -8.877  1.00  0.93           C  
ATOM     99  C   TYR A   7       2.295   8.944  -9.620  1.00  0.93           C  
ATOM    100  O   TYR A   7       1.225   8.368  -9.421  1.00  0.93           O  
ATOM    101  CB  TYR A   7       4.289   7.509  -9.751  1.00  0.93           C  
ATOM    102  CG  TYR A   7       5.617   7.058  -9.209  1.00  0.93           C  
ATOM    103  CD1 TYR A   7       5.738   5.832  -8.575  1.00  0.93           C  
ATOM    104  CD2 TYR A   7       6.710   7.896  -9.306  1.00  0.93           C  
ATOM    105  CE1 TYR A   7       6.964   5.442  -8.070  1.00  0.93           C  
ATOM    106  CE2 TYR A   7       7.924   7.505  -8.784  1.00  0.93           C  
ATOM    107  CZ  TYR A   7       8.049   6.276  -8.172  1.00  0.93           C  
ATOM    108  OH  TYR A   7       9.261   5.871  -7.660  1.00  0.93           O  
ATOM    109  H   TYR A   7       2.665   7.185  -7.468  1.00  0.93           H  
ATOM    110  HA  TYR A   7       4.178   9.425  -8.768  1.00  0.93           H  
ATOM    111 1HB  TYR A   7       3.656   6.637  -9.880  1.00  0.93           H  
ATOM    112 2HB  TYR A   7       4.453   7.940 -10.743  1.00  0.93           H  
ATOM    113  HD1 TYR A   7       4.872   5.177  -8.487  1.00  0.93           H  
ATOM    114  HD2 TYR A   7       6.608   8.871  -9.793  1.00  0.93           H  
ATOM    115  HE1 TYR A   7       7.084   4.484  -7.584  1.00  0.93           H  
ATOM    116  HE2 TYR A   7       8.786   8.167  -8.859  1.00  0.93           H  
ATOM    117  HH  TYR A   7       9.129   5.073  -7.130  1.00  0.93           H  
ATOM    118  N   THR A   8       2.429   9.910 -10.510  1.00  0.97           N  
ATOM    119  CA  THR A   8       1.338  10.248 -11.407  1.00  0.97           C  
ATOM    120  C   THR A   8       1.405   9.332 -12.614  1.00  0.97           C  
ATOM    121  O   THR A   8       2.439   8.699 -12.850  1.00  0.97           O  
ATOM    122  CB  THR A   8       1.446  11.708 -11.830  1.00  0.97           C  
ATOM    123  OG1 THR A   8       2.702  11.893 -12.502  1.00  0.97           O  
ATOM    124  CG2 THR A   8       1.377  12.608 -10.612  1.00  0.97           C  
ATOM    125  H   THR A   8       3.326  10.406 -10.605  1.00  0.97           H  
ATOM    126  HA  THR A   8       0.384  10.093 -10.902  1.00  0.97           H  
ATOM    127  HB  THR A   8       0.642  11.956 -12.511  1.00  0.97           H  
ATOM    128  HG1 THR A   8       3.431  11.759 -11.836  1.00  0.97           H  
ATOM    129 1HG2 THR A   8       1.466  13.647 -10.923  1.00  0.97           H  
ATOM    130 2HG2 THR A   8       0.423  12.456 -10.104  1.00  0.97           H  
ATOM    131 3HG2 THR A   8       2.198  12.358  -9.934  1.00  0.97           H  
ATOM    132  N   ARG A   9       0.341   9.273 -13.409  1.00  1.01           N  
ATOM    133  CA  ARG A   9       0.420   8.437 -14.599  1.00  1.01           C  
ATOM    134  C   ARG A   9       1.362   9.091 -15.591  1.00  1.01           C  
ATOM    135  O   ARG A   9       2.068   8.401 -16.323  1.00  1.01           O  
ATOM    136  CB  ARG A   9      -0.939   8.176 -15.230  1.00  1.01           C  
ATOM    137  CG  ARG A   9      -1.855   7.275 -14.404  1.00  1.01           C  
ATOM    138  CD  ARG A   9      -3.161   7.042 -15.079  1.00  1.01           C  
ATOM    139  NE  ARG A   9      -4.057   6.215 -14.276  1.00  1.01           N  
ATOM    140  CZ  ARG A   9      -5.345   5.961 -14.584  1.00  1.01           C  
ATOM    141  NH1 ARG A   9      -5.871   6.475 -15.674  1.00  1.01           N  
ATOM    142  NH2 ARG A   9      -6.086   5.197 -13.797  1.00  1.01           N  
ATOM    143  H   ARG A   9      -0.486   9.840 -13.214  1.00  1.01           H  
ATOM    144  HA  ARG A   9       0.837   7.469 -14.315  1.00  1.01           H  
ATOM    145 1HB  ARG A   9      -1.450   9.115 -15.402  1.00  1.01           H  
ATOM    146 2HB  ARG A   9      -0.800   7.706 -16.200  1.00  1.01           H  
ATOM    147 1HG  ARG A   9      -1.369   6.311 -14.245  1.00  1.01           H  
ATOM    148 2HG  ARG A   9      -2.047   7.750 -13.439  1.00  1.01           H  
ATOM    149 1HD  ARG A   9      -3.652   7.989 -15.280  1.00  1.01           H  
ATOM    150 2HD  ARG A   9      -2.984   6.526 -16.022  1.00  1.01           H  
ATOM    151  HE  ARG A   9      -3.688   5.805 -13.431  1.00  1.01           H  
ATOM    152 1HH1 ARG A   9      -5.310   7.059 -16.278  1.00  1.01           H  
ATOM    153 2HH1 ARG A   9      -6.835   6.286 -15.907  1.00  1.01           H  
ATOM    154 1HH2 ARG A   9      -5.697   4.796 -12.954  1.00  1.01           H  
ATOM    155 2HH2 ARG A   9      -7.049   5.015 -14.038  1.00  1.01           H  
ATOM    156  N   GLU A  10       1.392  10.430 -15.599  1.00  1.03           N  
ATOM    157  CA  GLU A  10       2.289  11.148 -16.496  1.00  1.03           C  
ATOM    158  C   GLU A  10       3.729  10.753 -16.233  1.00  1.03           C  
ATOM    159  O   GLU A  10       4.479  10.502 -17.171  1.00  1.03           O  
ATOM    160  CB  GLU A  10       2.173  12.665 -16.347  1.00  1.03           C  
ATOM    161  CG  GLU A  10       3.118  13.429 -17.293  1.00  1.03           C  
ATOM    162  CD  GLU A  10       3.036  14.931 -17.195  1.00  1.03           C  
ATOM    163  OE1 GLU A  10       2.231  15.432 -16.450  1.00  1.03           O  
ATOM    164  OE2 GLU A  10       3.815  15.579 -17.866  1.00  1.03           O  
ATOM    165  H   GLU A  10       0.779  10.942 -14.976  1.00  1.03           H  
ATOM    166  HA  GLU A  10       2.041  10.879 -17.521  1.00  1.03           H  
ATOM    167 1HB  GLU A  10       1.148  12.979 -16.548  1.00  1.03           H  
ATOM    168 2HB  GLU A  10       2.412  12.951 -15.320  1.00  1.03           H  
ATOM    169 1HG  GLU A  10       4.141  13.126 -17.065  1.00  1.03           H  
ATOM    170 2HG  GLU A  10       2.903  13.127 -18.316  1.00  1.03           H  
ATOM    171  N   GLU A  11       4.122  10.682 -14.952  1.00  1.01           N  
ATOM    172  CA  GLU A  11       5.495  10.287 -14.653  1.00  1.01           C  
ATOM    173  C   GLU A  11       5.777   8.864 -15.098  1.00  1.01           C  
ATOM    174  O   GLU A  11       6.793   8.611 -15.742  1.00  1.01           O  
ATOM    175  CB  GLU A  11       5.761  10.427 -13.157  1.00  1.01           C  
ATOM    176  CG  GLU A  11       5.886  11.874 -12.690  1.00  1.01           C  
ATOM    177  CD  GLU A  11       5.788  12.020 -11.209  1.00  1.01           C  
ATOM    178  OE1 GLU A  11       4.837  11.491 -10.661  1.00  1.01           O  
ATOM    179  OE2 GLU A  11       6.638  12.639 -10.616  1.00  1.01           O  
ATOM    180  H   GLU A  11       3.480  10.926 -14.198  1.00  1.01           H  
ATOM    181  HA  GLU A  11       6.169  10.949 -15.187  1.00  1.01           H  
ATOM    182 1HB  GLU A  11       4.946   9.961 -12.600  1.00  1.01           H  
ATOM    183 2HB  GLU A  11       6.680   9.901 -12.896  1.00  1.01           H  
ATOM    184 1HG  GLU A  11       6.850  12.261 -13.017  1.00  1.01           H  
ATOM    185 2HG  GLU A  11       5.113  12.468 -13.173  1.00  1.01           H  
ATOM    186  N   VAL A  12       4.824   7.956 -14.897  1.00  0.96           N  
ATOM    187  CA  VAL A  12       5.011   6.569 -15.313  1.00  0.96           C  
ATOM    188  C   VAL A  12       5.170   6.541 -16.829  1.00  0.96           C  
ATOM    189  O   VAL A  12       5.995   5.803 -17.376  1.00  0.96           O  
ATOM    190  CB  VAL A  12       3.838   5.678 -14.869  1.00  0.96           C  
ATOM    191  CG1 VAL A  12       3.993   4.306 -15.472  1.00  0.96           C  
ATOM    192  CG2 VAL A  12       3.800   5.599 -13.339  1.00  0.96           C  
ATOM    193  H   VAL A  12       3.978   8.221 -14.385  1.00  0.96           H  
ATOM    194  HA  VAL A  12       5.919   6.184 -14.863  1.00  0.96           H  
ATOM    195  HB  VAL A  12       2.903   6.102 -15.240  1.00  0.96           H  
ATOM    196 1HG1 VAL A  12       3.175   3.702 -15.179  1.00  0.96           H  
ATOM    197 2HG1 VAL A  12       4.010   4.385 -16.540  1.00  0.96           H  
ATOM    198 3HG1 VAL A  12       4.908   3.859 -15.129  1.00  0.96           H  
ATOM    199 1HG2 VAL A  12       2.972   4.977 -13.034  1.00  0.96           H  
ATOM    200 2HG2 VAL A  12       4.716   5.175 -12.969  1.00  0.96           H  
ATOM    201 3HG2 VAL A  12       3.675   6.592 -12.926  1.00  0.96           H  
ATOM    202  N   GLY A  13       4.390   7.384 -17.500  1.00  0.91           N  
ATOM    203  CA  GLY A  13       4.362   7.564 -18.941  1.00  0.91           C  
ATOM    204  C   GLY A  13       5.713   7.925 -19.557  1.00  0.91           C  
ATOM    205  O   GLY A  13       5.906   7.744 -20.762  1.00  0.91           O  
ATOM    206  H   GLY A  13       3.726   7.940 -16.965  1.00  0.91           H  
ATOM    207 1HA  GLY A  13       3.950   6.694 -19.424  1.00  0.91           H  
ATOM    208 2HA  GLY A  13       3.663   8.372 -19.151  1.00  0.91           H  
ATOM    209  N   ARG A  14       6.654   8.424 -18.751  1.00  0.87           N  
ATOM    210  CA  ARG A  14       7.969   8.810 -19.238  1.00  0.87           C  
ATOM    211  C   ARG A  14       8.958   7.639 -19.248  1.00  0.87           C  
ATOM    212  O   ARG A  14      10.068   7.759 -19.773  1.00  0.87           O  
ATOM    213  CB  ARG A  14       8.513   9.915 -18.346  1.00  0.87           C  
ATOM    214  CG  ARG A  14       7.676  11.193 -18.372  1.00  0.87           C  
ATOM    215  CD  ARG A  14       8.163  12.226 -17.421  1.00  0.87           C  
ATOM    216  NE  ARG A  14       7.274  13.396 -17.392  1.00  0.87           N  
ATOM    217  CZ  ARG A  14       7.481  14.506 -16.655  1.00  0.87           C  
ATOM    218  NH1 ARG A  14       8.557  14.603 -15.899  1.00  0.87           N  
ATOM    219  NH2 ARG A  14       6.606  15.501 -16.687  1.00  0.87           N  
ATOM    220  H   ARG A  14       6.469   8.540 -17.752  1.00  0.87           H  
ATOM    221  HA  ARG A  14       7.861   9.189 -20.253  1.00  0.87           H  
ATOM    222 1HB  ARG A  14       8.554   9.561 -17.317  1.00  0.87           H  
ATOM    223 2HB  ARG A  14       9.527  10.164 -18.646  1.00  0.87           H  
ATOM    224 1HG  ARG A  14       7.687  11.613 -19.375  1.00  0.87           H  
ATOM    225 2HG  ARG A  14       6.660  10.946 -18.103  1.00  0.87           H  
ATOM    226 1HD  ARG A  14       8.202  11.800 -16.418  1.00  0.87           H  
ATOM    227 2HD  ARG A  14       9.156  12.557 -17.716  1.00  0.87           H  
ATOM    228  HE  ARG A  14       6.427  13.360 -17.954  1.00  0.87           H  
ATOM    229 1HH1 ARG A  14       9.227  13.847 -15.871  1.00  0.87           H  
ATOM    230 2HH1 ARG A  14       8.712  15.435 -15.346  1.00  0.87           H  
ATOM    231 1HH2 ARG A  14       5.749  15.435 -17.266  1.00  0.87           H  
ATOM    232 2HH2 ARG A  14       6.760  16.328 -16.135  1.00  0.87           H  
ATOM    233  N   HIS A  15       8.555   6.508 -18.674  1.00  0.84           N  
ATOM    234  CA  HIS A  15       9.417   5.336 -18.534  1.00  0.84           C  
ATOM    235  C   HIS A  15       9.004   4.191 -19.473  1.00  0.84           C  
ATOM    236  O   HIS A  15       8.441   3.177 -19.045  1.00  0.84           O  
ATOM    237  CB  HIS A  15       9.371   4.891 -17.085  1.00  0.84           C  
ATOM    238  CG  HIS A  15       9.889   5.923 -16.122  1.00  0.84           C  
ATOM    239  ND1 HIS A  15      11.220   6.230 -16.011  1.00  0.84           N  
ATOM    240  CD2 HIS A  15       9.250   6.705 -15.233  1.00  0.84           C  
ATOM    241  CE1 HIS A  15      11.384   7.157 -15.091  1.00  0.84           C  
ATOM    242  NE2 HIS A  15      10.201   7.473 -14.601  1.00  0.84           N  
ATOM    243  H   HIS A  15       7.612   6.453 -18.288  1.00  0.84           H  
ATOM    244  HA  HIS A  15      10.447   5.605 -18.771  1.00  0.84           H  
ATOM    245 1HB  HIS A  15       8.345   4.656 -16.810  1.00  0.84           H  
ATOM    246 2HB  HIS A  15       9.942   4.012 -16.981  1.00  0.84           H  
ATOM    247  HD1 HIS A  15      11.971   5.790 -16.527  1.00  0.84           H  
ATOM    248  HD2 HIS A  15       8.210   6.805 -14.968  1.00  0.84           H  
ATOM    249  HE1 HIS A  15      12.381   7.533 -14.860  1.00  0.84           H  
ATOM    250  N   ARG A  16       9.288   4.364 -20.771  1.00  0.83           N  
ATOM    251  CA  ARG A  16       8.840   3.429 -21.810  1.00  0.83           C  
ATOM    252  C   ARG A  16       9.977   2.661 -22.504  1.00  0.83           C  
ATOM    253  O   ARG A  16       9.821   2.197 -23.631  1.00  0.83           O  
ATOM    254  CB  ARG A  16       8.050   4.176 -22.869  1.00  0.83           C  
ATOM    255  CG  ARG A  16       6.828   4.913 -22.350  1.00  0.83           C  
ATOM    256  CD  ARG A  16       6.010   5.468 -23.465  1.00  0.83           C  
ATOM    257  NE  ARG A  16       4.965   6.370 -22.999  1.00  0.83           N  
ATOM    258  CZ  ARG A  16       3.934   6.792 -23.757  1.00  0.83           C  
ATOM    259  NH1 ARG A  16       3.801   6.341 -24.991  1.00  0.83           N  
ATOM    260  NH2 ARG A  16       3.057   7.657 -23.273  1.00  0.83           N  
ATOM    261  H   ARG A  16       9.783   5.209 -21.041  1.00  0.83           H  
ATOM    262  HA  ARG A  16       8.177   2.701 -21.347  1.00  0.83           H  
ATOM    263 1HB  ARG A  16       8.696   4.908 -23.350  1.00  0.83           H  
ATOM    264 2HB  ARG A  16       7.714   3.476 -23.635  1.00  0.83           H  
ATOM    265 1HG  ARG A  16       6.208   4.228 -21.770  1.00  0.83           H  
ATOM    266 2HG  ARG A  16       7.149   5.735 -21.711  1.00  0.83           H  
ATOM    267 1HD  ARG A  16       6.654   6.017 -24.149  1.00  0.83           H  
ATOM    268 2HD  ARG A  16       5.531   4.643 -23.996  1.00  0.83           H  
ATOM    269  HE  ARG A  16       5.074   6.771 -22.059  1.00  0.83           H  
ATOM    270 1HH1 ARG A  16       4.471   5.679 -25.358  1.00  0.83           H  
ATOM    271 2HH1 ARG A  16       3.032   6.651 -25.566  1.00  0.83           H  
ATOM    272 1HH2 ARG A  16       3.149   8.011 -22.328  1.00  0.83           H  
ATOM    273 2HH2 ARG A  16       2.292   7.970 -23.849  1.00  0.83           H  
ATOM    274  N   SER A  17      11.119   2.558 -21.839  1.00  0.81           N  
ATOM    275  CA  SER A  17      12.294   1.848 -22.360  1.00  0.81           C  
ATOM    276  C   SER A  17      13.173   1.366 -21.222  1.00  0.81           C  
ATOM    277  O   SER A  17      13.291   2.062 -20.223  1.00  0.81           O  
ATOM    278  CB  SER A  17      13.143   2.755 -23.244  1.00  0.81           C  
ATOM    279  OG  SER A  17      14.356   2.114 -23.607  1.00  0.81           O  
ATOM    280  H   SER A  17      11.163   2.984 -20.924  1.00  0.81           H  
ATOM    281  HA  SER A  17      11.934   1.017 -22.956  1.00  0.81           H  
ATOM    282 1HB  SER A  17      12.581   3.014 -24.144  1.00  0.81           H  
ATOM    283 2HB  SER A  17      13.361   3.683 -22.713  1.00  0.81           H  
ATOM    284  HG  SER A  17      14.798   2.718 -24.221  1.00  0.81           H  
ATOM    285  N   PRO A  18      13.850   0.204 -21.326  1.00  0.80           N  
ATOM    286  CA  PRO A  18      14.816  -0.273 -20.350  1.00  0.80           C  
ATOM    287  C   PRO A  18      15.853   0.792 -20.028  1.00  0.80           C  
ATOM    288  O   PRO A  18      16.310   0.899 -18.888  1.00  0.80           O  
ATOM    289  CB  PRO A  18      15.431  -1.478 -21.073  1.00  0.80           C  
ATOM    290  CG  PRO A  18      14.314  -1.983 -21.959  1.00  0.80           C  
ATOM    291  CD  PRO A  18      13.628  -0.732 -22.457  1.00  0.80           C  
ATOM    292  HA  PRO A  18      14.311  -0.584 -19.437  1.00  0.80           H  
ATOM    293 1HB  PRO A  18      16.322  -1.166 -21.638  1.00  0.80           H  
ATOM    294 2HB  PRO A  18      15.763  -2.227 -20.337  1.00  0.80           H  
ATOM    295 1HG  PRO A  18      14.725  -2.592 -22.779  1.00  0.80           H  
ATOM    296 2HG  PRO A  18      13.638  -2.633 -21.389  1.00  0.80           H  
ATOM    297 1HD  PRO A  18      14.098  -0.367 -23.378  1.00  0.80           H  
ATOM    298 2HD  PRO A  18      12.584  -0.967 -22.591  1.00  0.80           H  
ATOM    299  N   GLU A  19      16.163   1.660 -21.005  1.00  0.78           N  
ATOM    300  CA  GLU A  19      17.152   2.708 -20.788  1.00  0.78           C  
ATOM    301  C   GLU A  19      16.705   3.683 -19.701  1.00  0.78           C  
ATOM    302  O   GLU A  19      17.530   4.308 -19.031  1.00  0.78           O  
ATOM    303  CB  GLU A  19      17.421   3.468 -22.091  1.00  0.78           C  
ATOM    304  CG  GLU A  19      18.153   2.645 -23.157  1.00  0.78           C  
ATOM    305  CD  GLU A  19      18.411   3.406 -24.444  1.00  0.78           C  
ATOM    306  OE1 GLU A  19      17.900   4.493 -24.589  1.00  0.78           O  
ATOM    307  OE2 GLU A  19      19.122   2.895 -25.277  1.00  0.78           O  
ATOM    308  H   GLU A  19      15.706   1.605 -21.920  1.00  0.78           H  
ATOM    309  HA  GLU A  19      18.083   2.240 -20.463  1.00  0.78           H  
ATOM    310 1HB  GLU A  19      16.473   3.801 -22.512  1.00  0.78           H  
ATOM    311 2HB  GLU A  19      18.013   4.356 -21.878  1.00  0.78           H  
ATOM    312 1HG  GLU A  19      19.105   2.309 -22.748  1.00  0.78           H  
ATOM    313 2HG  GLU A  19      17.553   1.763 -23.378  1.00  0.78           H  
ATOM    314  N   GLU A  20      15.388   3.838 -19.574  1.00  0.76           N  
ATOM    315  CA  GLU A  20      14.755   4.744 -18.645  1.00  0.76           C  
ATOM    316  C   GLU A  20      13.973   4.002 -17.561  1.00  0.76           C  
ATOM    317  O   GLU A  20      13.064   4.586 -16.982  1.00  0.76           O  
ATOM    318  CB  GLU A  20      13.805   5.690 -19.386  1.00  0.76           C  
ATOM    319  CG  GLU A  20      14.466   6.587 -20.456  1.00  0.76           C  
ATOM    320  CD  GLU A  20      15.435   7.624 -19.905  1.00  0.76           C  
ATOM    321  OE1 GLU A  20      15.272   8.036 -18.780  1.00  0.76           O  
ATOM    322  OE2 GLU A  20      16.323   8.016 -20.628  1.00  0.76           O  
ATOM    323  H   GLU A  20      14.775   3.251 -20.128  1.00  0.76           H  
ATOM    324  HA  GLU A  20      15.532   5.333 -18.158  1.00  0.76           H  
ATOM    325 1HB  GLU A  20      13.032   5.099 -19.884  1.00  0.76           H  
ATOM    326 2HB  GLU A  20      13.301   6.340 -18.667  1.00  0.76           H  
ATOM    327 1HG  GLU A  20      15.007   5.945 -21.156  1.00  0.76           H  
ATOM    328 2HG  GLU A  20      13.679   7.093 -21.012  1.00  0.76           H  
ATOM    329  N   ARG A  21      14.300   2.733 -17.273  1.00  0.73           N  
ATOM    330  CA  ARG A  21      13.566   1.970 -16.241  1.00  0.73           C  
ATOM    331  C   ARG A  21      12.090   1.679 -16.572  1.00  0.73           C  
ATOM    332  O   ARG A  21      11.200   2.343 -16.062  1.00  0.73           O  
ATOM    333  CB  ARG A  21      13.598   2.657 -14.875  1.00  0.73           C  
ATOM    334  CG  ARG A  21      14.977   2.814 -14.254  1.00  0.73           C  
ATOM    335  CD  ARG A  21      14.895   3.462 -12.913  1.00  0.73           C  
ATOM    336  NE  ARG A  21      14.130   2.651 -11.975  1.00  0.73           N  
ATOM    337  CZ  ARG A  21      13.847   2.979 -10.701  1.00  0.73           C  
ATOM    338  NH1 ARG A  21      14.287   4.103 -10.168  1.00  0.73           N  
ATOM    339  NH2 ARG A  21      13.111   2.142 -10.005  1.00  0.73           N  
ATOM    340  H   ARG A  21      15.059   2.271 -17.781  1.00  0.73           H  
ATOM    341  HA  ARG A  21      14.092   1.032 -16.129  1.00  0.73           H  
ATOM    342 1HB  ARG A  21      13.102   3.617 -14.873  1.00  0.73           H  
ATOM    343 2HB  ARG A  21      13.034   2.027 -14.181  1.00  0.73           H  
ATOM    344 1HG  ARG A  21      15.430   1.828 -14.134  1.00  0.73           H  
ATOM    345 2HG  ARG A  21      15.603   3.428 -14.901  1.00  0.73           H  
ATOM    346 1HD  ARG A  21      15.898   3.603 -12.508  1.00  0.73           H  
ATOM    347 2HD  ARG A  21      14.400   4.427 -13.011  1.00  0.73           H  
ATOM    348  HE  ARG A  21      13.738   1.750 -12.311  1.00  0.73           H  
ATOM    349 1HH1 ARG A  21      14.852   4.736 -10.717  1.00  0.73           H  
ATOM    350 2HH1 ARG A  21      14.062   4.329  -9.209  1.00  0.73           H  
ATOM    351 1HH2 ARG A  21      12.786   1.288 -10.486  1.00  0.73           H  
ATOM    352 2HH2 ARG A  21      12.868   2.337  -9.049  1.00  0.73           H  
ATOM    353  N   VAL A  22      11.818   0.703 -17.441  1.00  0.72           N  
ATOM    354  CA  VAL A  22      10.440   0.463 -17.907  1.00  0.72           C  
ATOM    355  C   VAL A  22       9.438   0.302 -16.772  1.00  0.72           C  
ATOM    356  O   VAL A  22       9.514  -0.675 -16.013  1.00  0.72           O  
ATOM    357  CB  VAL A  22      10.345  -0.898 -18.642  1.00  0.72           C  
ATOM    358  CG1 VAL A  22       8.940  -1.167 -19.042  1.00  0.72           C  
ATOM    359  CG2 VAL A  22      11.198  -0.924 -19.765  1.00  0.72           C  
ATOM    360  H   VAL A  22      12.584   0.152 -17.808  1.00  0.72           H  
ATOM    361  HA  VAL A  22      10.137   1.285 -18.554  1.00  0.72           H  
ATOM    362  HB  VAL A  22      10.647  -1.688 -17.952  1.00  0.72           H  
ATOM    363 1HG1 VAL A  22       8.889  -2.126 -19.534  1.00  0.72           H  
ATOM    364 2HG1 VAL A  22       8.289  -1.168 -18.174  1.00  0.72           H  
ATOM    365 3HG1 VAL A  22       8.637  -0.391 -19.721  1.00  0.72           H  
ATOM    366 1HG2 VAL A  22      11.140  -1.896 -20.248  1.00  0.72           H  
ATOM    367 2HG2 VAL A  22      10.897  -0.143 -20.452  1.00  0.72           H  
ATOM    368 3HG2 VAL A  22      12.175  -0.755 -19.411  1.00  0.72           H  
ATOM    369  N   TRP A  23       8.451   1.203 -16.704  1.00  0.72           N  
ATOM    370  CA  TRP A  23       7.437   1.057 -15.670  1.00  0.72           C  
ATOM    371  C   TRP A  23       6.083   0.773 -16.279  1.00  0.72           C  
ATOM    372  O   TRP A  23       5.721   1.318 -17.331  1.00  0.72           O  
ATOM    373  CB  TRP A  23       7.300   2.278 -14.746  1.00  0.72           C  
ATOM    374  CG  TRP A  23       8.460   2.559 -13.827  1.00  0.72           C  
ATOM    375  CD1 TRP A  23       9.549   1.798 -13.608  1.00  0.72           C  
ATOM    376  CD2 TRP A  23       8.608   3.700 -12.980  1.00  0.72           C  
ATOM    377  NE1 TRP A  23      10.370   2.381 -12.697  1.00  0.72           N  
ATOM    378  CE2 TRP A  23       9.818   3.549 -12.302  1.00  0.72           C  
ATOM    379  CE3 TRP A  23       7.832   4.816 -12.746  1.00  0.72           C  
ATOM    380  CZ2 TRP A  23      10.270   4.482 -11.414  1.00  0.72           C  
ATOM    381  CZ3 TRP A  23       8.282   5.756 -11.863  1.00  0.72           C  
ATOM    382  CH2 TRP A  23       9.479   5.593 -11.213  1.00  0.72           C  
ATOM    383  H   TRP A  23       8.428   1.984 -17.366  1.00  0.72           H  
ATOM    384  HA  TRP A  23       7.705   0.208 -15.054  1.00  0.72           H  
ATOM    385 1HB  TRP A  23       7.136   3.164 -15.353  1.00  0.72           H  
ATOM    386 2HB  TRP A  23       6.417   2.141 -14.123  1.00  0.72           H  
ATOM    387  HD1 TRP A  23       9.754   0.864 -14.087  1.00  0.72           H  
ATOM    388  HE1 TRP A  23      11.263   1.958 -12.390  1.00  0.72           H  
ATOM    389  HE3 TRP A  23       6.900   4.942 -13.260  1.00  0.72           H  
ATOM    390  HZ2 TRP A  23      11.212   4.372 -10.885  1.00  0.72           H  
ATOM    391  HZ3 TRP A  23       7.667   6.635 -11.698  1.00  0.72           H  
ATOM    392  HH2 TRP A  23       9.819   6.358 -10.520  1.00  0.72           H  
ATOM    393  N   VAL A  24       5.340  -0.070 -15.582  1.00  0.74           N  
ATOM    394  CA  VAL A  24       3.986  -0.459 -15.959  1.00  0.74           C  
ATOM    395  C   VAL A  24       3.070  -0.320 -14.755  1.00  0.74           C  
ATOM    396  O   VAL A  24       3.540  -0.337 -13.615  1.00  0.74           O  
ATOM    397  CB  VAL A  24       3.965  -1.924 -16.440  1.00  0.74           C  
ATOM    398  CG1 VAL A  24       4.846  -2.139 -17.662  1.00  0.74           C  
ATOM    399  CG2 VAL A  24       4.442  -2.806 -15.318  1.00  0.74           C  
ATOM    400  H   VAL A  24       5.755  -0.448 -14.726  1.00  0.74           H  
ATOM    401  HA  VAL A  24       3.627   0.195 -16.756  1.00  0.74           H  
ATOM    402  HB  VAL A  24       2.967  -2.183 -16.720  1.00  0.74           H  
ATOM    403 1HG1 VAL A  24       4.787  -3.176 -17.957  1.00  0.74           H  
ATOM    404 2HG1 VAL A  24       4.490  -1.535 -18.458  1.00  0.74           H  
ATOM    405 3HG1 VAL A  24       5.877  -1.885 -17.434  1.00  0.74           H  
ATOM    406 1HG2 VAL A  24       4.422  -3.842 -15.635  1.00  0.74           H  
ATOM    407 2HG2 VAL A  24       5.462  -2.528 -15.048  1.00  0.74           H  
ATOM    408 3HG2 VAL A  24       3.787  -2.675 -14.464  1.00  0.74           H  
ATOM    409  N   THR A  25       1.761  -0.233 -14.983  1.00  0.76           N  
ATOM    410  CA  THR A  25       0.850  -0.194 -13.850  1.00  0.76           C  
ATOM    411  C   THR A  25      -0.186  -1.316 -13.889  1.00  0.76           C  
ATOM    412  O   THR A  25      -0.454  -1.918 -14.935  1.00  0.76           O  
ATOM    413  CB  THR A  25       0.145   1.180 -13.785  1.00  0.76           C  
ATOM    414  OG1 THR A  25      -0.686   1.360 -14.935  1.00  0.76           O  
ATOM    415  CG2 THR A  25       1.183   2.248 -13.810  1.00  0.76           C  
ATOM    416  H   THR A  25       1.394  -0.142 -15.932  1.00  0.76           H  
ATOM    417  HA  THR A  25       1.426  -0.318 -12.935  1.00  0.76           H  
ATOM    418  HB  THR A  25      -0.450   1.247 -12.874  1.00  0.76           H  
ATOM    419  HG1 THR A  25      -0.142   1.227 -15.741  1.00  0.76           H  
ATOM    420 1HG2 THR A  25       0.722   3.223 -13.779  1.00  0.76           H  
ATOM    421 2HG2 THR A  25       1.841   2.126 -12.970  1.00  0.76           H  
ATOM    422 3HG2 THR A  25       1.734   2.144 -14.727  1.00  0.76           H  
ATOM    423  N   HIS A  26      -0.791  -1.566 -12.735  1.00  0.78           N  
ATOM    424  CA  HIS A  26      -1.862  -2.561 -12.604  1.00  0.78           C  
ATOM    425  C   HIS A  26      -2.688  -2.164 -11.394  1.00  0.78           C  
ATOM    426  O   HIS A  26      -2.133  -1.868 -10.332  1.00  0.78           O  
ATOM    427  CB  HIS A  26      -1.258  -3.966 -12.414  1.00  0.78           C  
ATOM    428  CG  HIS A  26      -2.187  -5.123 -12.555  1.00  0.78           C  
ATOM    429  ND1 HIS A  26      -2.701  -5.508 -13.768  1.00  0.78           N  
ATOM    430  CD2 HIS A  26      -2.670  -6.000 -11.648  1.00  0.78           C  
ATOM    431  CE1 HIS A  26      -3.470  -6.558 -13.607  1.00  0.78           C  
ATOM    432  NE2 HIS A  26      -3.470  -6.886 -12.327  1.00  0.78           N  
ATOM    433  H   HIS A  26      -0.491  -1.025 -11.919  1.00  0.78           H  
ATOM    434  HA  HIS A  26      -2.510  -2.558 -13.484  1.00  0.78           H  
ATOM    435 1HB  HIS A  26      -0.457  -4.092 -13.099  1.00  0.78           H  
ATOM    436 2HB  HIS A  26      -0.851  -4.038 -11.418  1.00  0.78           H  
ATOM    437  HD1 HIS A  26      -2.529  -5.064 -14.644  1.00  0.78           H  
ATOM    438  HD2 HIS A  26      -2.531  -6.102 -10.573  1.00  0.78           H  
ATOM    439  HE1 HIS A  26      -3.973  -7.004 -14.464  1.00  0.78           H  
ATOM    440  N   GLY A  27      -4.006  -2.149 -11.514  1.00  0.78           N  
ATOM    441  CA  GLY A  27      -4.780  -1.707 -10.364  1.00  0.78           C  
ATOM    442  C   GLY A  27      -4.351  -0.272 -10.051  1.00  0.78           C  
ATOM    443  O   GLY A  27      -4.478   0.622 -10.890  1.00  0.78           O  
ATOM    444  H   GLY A  27      -4.461  -2.433 -12.385  1.00  0.78           H  
ATOM    445 1HA  GLY A  27      -5.844  -1.743 -10.599  1.00  0.78           H  
ATOM    446 2HA  GLY A  27      -4.597  -2.360  -9.512  1.00  0.78           H  
ATOM    447  N   THR A  28      -3.869  -0.056  -8.831  1.00  0.77           N  
ATOM    448  CA  THR A  28      -3.419   1.257  -8.389  1.00  0.77           C  
ATOM    449  C   THR A  28      -1.921   1.259  -8.096  1.00  0.77           C  
ATOM    450  O   THR A  28      -1.420   2.196  -7.480  1.00  0.77           O  
ATOM    451  CB  THR A  28      -4.163   1.708  -7.127  1.00  0.77           C  
ATOM    452  OG1 THR A  28      -3.940   0.755  -6.079  1.00  0.77           O  
ATOM    453  CG2 THR A  28      -5.654   1.822  -7.398  1.00  0.77           C  
ATOM    454  H   THR A  28      -3.790  -0.835  -8.192  1.00  0.77           H  
ATOM    455  HA  THR A  28      -3.606   1.980  -9.183  1.00  0.77           H  
ATOM    456  HB  THR A  28      -3.776   2.678  -6.813  1.00  0.77           H  
ATOM    457  HG1 THR A  28      -2.998   0.509  -6.060  1.00  0.77           H  
ATOM    458 1HG2 THR A  28      -6.161   2.148  -6.491  1.00  0.77           H  
ATOM    459 2HG2 THR A  28      -5.823   2.551  -8.191  1.00  0.77           H  
ATOM    460 3HG2 THR A  28      -6.046   0.855  -7.705  1.00  0.77           H  
ATOM    461  N   ASP A  29      -1.226   0.186  -8.479  1.00  0.74           N  
ATOM    462  CA  ASP A  29       0.209   0.032  -8.223  1.00  0.74           C  
ATOM    463  C   ASP A  29       1.095   0.321  -9.456  1.00  0.74           C  
ATOM    464  O   ASP A  29       0.673   0.132 -10.605  1.00  0.74           O  
ATOM    465  CB  ASP A  29       0.485  -1.374  -7.694  1.00  0.74           C  
ATOM    466  CG  ASP A  29      -0.111  -1.687  -6.264  1.00  0.74           C  
ATOM    467  OD1 ASP A  29      -0.465  -0.775  -5.537  1.00  0.74           O  
ATOM    468  OD2 ASP A  29      -0.160  -2.870  -5.889  1.00  0.74           O  
ATOM    469  H   ASP A  29      -1.702  -0.548  -9.005  1.00  0.74           H  
ATOM    470  HA  ASP A  29       0.490   0.726  -7.442  1.00  0.74           H  
ATOM    471 1HB  ASP A  29       0.025  -2.061  -8.386  1.00  0.74           H  
ATOM    472 2HB  ASP A  29       1.559  -1.553  -7.691  1.00  0.74           H  
ATOM    473  N   VAL A  30       2.348   0.724  -9.198  1.00  0.71           N  
ATOM    474  CA  VAL A  30       3.364   0.959 -10.240  1.00  0.71           C  
ATOM    475  C   VAL A  30       4.512  -0.029 -10.057  1.00  0.71           C  
ATOM    476  O   VAL A  30       5.030  -0.178  -8.940  1.00  0.71           O  
ATOM    477  CB  VAL A  30       3.944   2.387 -10.152  1.00  0.71           C  
ATOM    478  CG1 VAL A  30       5.004   2.612 -11.256  1.00  0.71           C  
ATOM    479  CG2 VAL A  30       2.825   3.398 -10.224  1.00  0.71           C  
ATOM    480  H   VAL A  30       2.604   0.881  -8.226  1.00  0.71           H  
ATOM    481  HA  VAL A  30       2.918   0.803 -11.220  1.00  0.71           H  
ATOM    482  HB  VAL A  30       4.456   2.498  -9.199  1.00  0.71           H  
ATOM    483 1HG1 VAL A  30       5.420   3.611 -11.160  1.00  0.71           H  
ATOM    484 2HG1 VAL A  30       5.805   1.885 -11.162  1.00  0.71           H  
ATOM    485 3HG1 VAL A  30       4.537   2.504 -12.236  1.00  0.71           H  
ATOM    486 1HG2 VAL A  30       3.230   4.396 -10.137  1.00  0.71           H  
ATOM    487 2HG2 VAL A  30       2.314   3.303 -11.160  1.00  0.71           H  
ATOM    488 3HG2 VAL A  30       2.124   3.226  -9.413  1.00  0.71           H  
ATOM    489  N   PHE A  31       4.926  -0.683 -11.146  1.00  0.68           N  
ATOM    490  CA  PHE A  31       5.968  -1.698 -11.063  1.00  0.68           C  
ATOM    491  C   PHE A  31       7.138  -1.388 -11.983  1.00  0.68           C  
ATOM    492  O   PHE A  31       6.957  -0.787 -13.042  1.00  0.68           O  
ATOM    493  CB  PHE A  31       5.368  -3.019 -11.506  1.00  0.68           C  
ATOM    494  CG  PHE A  31       4.155  -3.318 -10.788  1.00  0.68           C  
ATOM    495  CD1 PHE A  31       2.969  -2.889 -11.317  1.00  0.68           C  
ATOM    496  CD2 PHE A  31       4.146  -3.971  -9.609  1.00  0.68           C  
ATOM    497  CE1 PHE A  31       1.817  -3.128 -10.691  1.00  0.68           C  
ATOM    498  CE2 PHE A  31       2.974  -4.213  -8.970  1.00  0.68           C  
ATOM    499  CZ  PHE A  31       1.811  -3.801  -9.520  1.00  0.68           C  
ATOM    500  H   PHE A  31       4.471  -0.503 -12.039  1.00  0.68           H  
ATOM    501  HA  PHE A  31       6.337  -1.758 -10.047  1.00  0.68           H  
ATOM    502 1HB  PHE A  31       5.152  -2.993 -12.557  1.00  0.68           H  
ATOM    503 2HB  PHE A  31       6.082  -3.827 -11.330  1.00  0.68           H  
ATOM    504  HD1 PHE A  31       2.970  -2.350 -12.260  1.00  0.68           H  
ATOM    505  HD2 PHE A  31       5.080  -4.307  -9.183  1.00  0.68           H  
ATOM    506  HE1 PHE A  31       0.904  -2.780 -11.118  1.00  0.68           H  
ATOM    507  HE2 PHE A  31       2.962  -4.724  -8.036  1.00  0.68           H  
ATOM    508  HZ  PHE A  31       0.874  -3.997  -9.016  1.00  0.68           H  
ATOM    509  N   ASP A  32       8.335  -1.832 -11.598  1.00  0.68           N  
ATOM    510  CA  ASP A  32       9.515  -1.665 -12.447  1.00  0.68           C  
ATOM    511  C   ASP A  32       9.951  -2.996 -12.985  1.00  0.68           C  
ATOM    512  O   ASP A  32      10.530  -3.826 -12.288  1.00  0.68           O  
ATOM    513  CB  ASP A  32      10.645  -0.970 -11.714  1.00  0.68           C  
ATOM    514  CG  ASP A  32      11.904  -0.672 -12.582  1.00  0.68           C  
ATOM    515  OD1 ASP A  32      12.150  -1.336 -13.607  1.00  0.68           O  
ATOM    516  OD2 ASP A  32      12.593   0.291 -12.218  1.00  0.68           O  
ATOM    517  H   ASP A  32       8.423  -2.310 -10.699  1.00  0.68           H  
ATOM    518  HA  ASP A  32       9.242  -1.058 -13.302  1.00  0.68           H  
ATOM    519 1HB  ASP A  32      10.264  -0.036 -11.346  1.00  0.68           H  
ATOM    520 2HB  ASP A  32      10.937  -1.572 -10.853  1.00  0.68           H  
ATOM    521  N   VAL A  33       9.683  -3.194 -14.251  1.00  0.69           N  
ATOM    522  CA  VAL A  33       9.856  -4.486 -14.857  1.00  0.69           C  
ATOM    523  C   VAL A  33      11.064  -4.528 -15.776  1.00  0.69           C  
ATOM    524  O   VAL A  33      11.176  -5.433 -16.604  1.00  0.69           O  
ATOM    525  CB  VAL A  33       8.561  -4.837 -15.605  1.00  0.69           C  
ATOM    526  CG1 VAL A  33       7.402  -4.962 -14.600  1.00  0.69           C  
ATOM    527  CG2 VAL A  33       8.257  -3.752 -16.606  1.00  0.69           C  
ATOM    528  H   VAL A  33       9.324  -2.413 -14.806  1.00  0.69           H  
ATOM    529  HA  VAL A  33      10.000  -5.222 -14.065  1.00  0.69           H  
ATOM    530  HB  VAL A  33       8.679  -5.796 -16.112  1.00  0.69           H  
ATOM    531 1HG1 VAL A  33       6.485  -5.213 -15.132  1.00  0.69           H  
ATOM    532 2HG1 VAL A  33       7.628  -5.745 -13.873  1.00  0.69           H  
ATOM    533 3HG1 VAL A  33       7.268  -4.012 -14.079  1.00  0.69           H  
ATOM    534 1HG2 VAL A  33       7.343  -3.995 -17.130  1.00  0.69           H  
ATOM    535 2HG2 VAL A  33       8.134  -2.801 -16.082  1.00  0.69           H  
ATOM    536 3HG2 VAL A  33       9.078  -3.671 -17.313  1.00  0.69           H  
ATOM    537  N   THR A  34      11.989  -3.581 -15.591  1.00  0.71           N  
ATOM    538  CA  THR A  34      13.188  -3.498 -16.423  1.00  0.71           C  
ATOM    539  C   THR A  34      14.015  -4.771 -16.398  1.00  0.71           C  
ATOM    540  O   THR A  34      14.510  -5.214 -17.427  1.00  0.71           O  
ATOM    541  CB  THR A  34      14.093  -2.354 -15.966  1.00  0.71           C  
ATOM    542  OG1 THR A  34      13.374  -1.157 -16.041  1.00  0.71           O  
ATOM    543  CG2 THR A  34      15.305  -2.261 -16.865  1.00  0.71           C  
ATOM    544  H   THR A  34      11.852  -2.868 -14.853  1.00  0.71           H  
ATOM    545  HA  THR A  34      12.880  -3.313 -17.453  1.00  0.71           H  
ATOM    546  HB  THR A  34      14.411  -2.520 -14.932  1.00  0.71           H  
ATOM    547  HG1 THR A  34      12.828  -1.090 -15.212  1.00  0.71           H  
ATOM    548 1HG2 THR A  34      15.938  -1.436 -16.543  1.00  0.71           H  
ATOM    549 2HG2 THR A  34      15.870  -3.192 -16.807  1.00  0.71           H  
ATOM    550 3HG2 THR A  34      14.988  -2.098 -17.881  1.00  0.71           H  
ATOM    551  N   ASP A  35      14.187  -5.355 -15.224  1.00  0.76           N  
ATOM    552  CA  ASP A  35      14.990  -6.564 -15.107  1.00  0.76           C  
ATOM    553  C   ASP A  35      14.244  -7.779 -15.658  1.00  0.76           C  
ATOM    554  O   ASP A  35      14.853  -8.739 -16.130  1.00  0.76           O  
ATOM    555  CB  ASP A  35      15.351  -6.799 -13.640  1.00  0.76           C  
ATOM    556  CG  ASP A  35      16.301  -5.745 -13.104  1.00  0.76           C  
ATOM    557  OD1 ASP A  35      16.878  -5.034 -13.894  1.00  0.76           O  
ATOM    558  OD2 ASP A  35      16.430  -5.646 -11.911  1.00  0.76           O  
ATOM    559  H   ASP A  35      13.759  -4.947 -14.405  1.00  0.76           H  
ATOM    560  HA  ASP A  35      15.907  -6.428 -15.681  1.00  0.76           H  
ATOM    561 1HB  ASP A  35      14.442  -6.802 -13.035  1.00  0.76           H  
ATOM    562 2HB  ASP A  35      15.817  -7.780 -13.535  1.00  0.76           H  
ATOM    563  N   PHE A  36      12.915  -7.751 -15.544  1.00  0.82           N  
ATOM    564  CA  PHE A  36      12.069  -8.859 -15.968  1.00  0.82           C  
ATOM    565  C   PHE A  36      11.586  -8.759 -17.421  1.00  0.82           C  
ATOM    566  O   PHE A  36      11.068  -9.734 -17.973  1.00  0.82           O  
ATOM    567  CB  PHE A  36      10.857  -8.955 -15.041  1.00  0.82           C  
ATOM    568  CG  PHE A  36      10.200 -10.304 -15.066  1.00  0.82           C  
ATOM    569  CD1 PHE A  36      10.838 -11.391 -14.494  1.00  0.82           C  
ATOM    570  CD2 PHE A  36       8.962 -10.500 -15.638  1.00  0.82           C  
ATOM    571  CE1 PHE A  36      10.269 -12.641 -14.508  1.00  0.82           C  
ATOM    572  CE2 PHE A  36       8.389 -11.757 -15.645  1.00  0.82           C  
ATOM    573  CZ  PHE A  36       9.046 -12.821 -15.091  1.00  0.82           C  
ATOM    574  H   PHE A  36      12.480  -6.924 -15.164  1.00  0.82           H  
ATOM    575  HA  PHE A  36      12.646  -9.777 -15.870  1.00  0.82           H  
ATOM    576 1HB  PHE A  36      11.166  -8.739 -14.037  1.00  0.82           H  
ATOM    577 2HB  PHE A  36      10.118  -8.202 -15.325  1.00  0.82           H  
ATOM    578  HD1 PHE A  36      11.813 -11.243 -14.032  1.00  0.82           H  
ATOM    579  HD2 PHE A  36       8.434  -9.654 -16.087  1.00  0.82           H  
ATOM    580  HE1 PHE A  36      10.792 -13.484 -14.058  1.00  0.82           H  
ATOM    581  HE2 PHE A  36       7.412 -11.909 -16.096  1.00  0.82           H  
ATOM    582  HZ  PHE A  36       8.589 -13.808 -15.110  1.00  0.82           H  
ATOM    583  N   VAL A  37      11.802  -7.616 -18.066  1.00  0.89           N  
ATOM    584  CA  VAL A  37      11.257  -7.371 -19.407  1.00  0.89           C  
ATOM    585  C   VAL A  37      11.737  -8.418 -20.434  1.00  0.89           C  
ATOM    586  O   VAL A  37      11.008  -8.745 -21.362  1.00  0.89           O  
ATOM    587  CB  VAL A  37      11.666  -5.928 -19.844  1.00  0.89           C  
ATOM    588  CG1 VAL A  37      13.120  -5.875 -20.217  1.00  0.89           C  
ATOM    589  CG2 VAL A  37      10.797  -5.411 -20.967  1.00  0.89           C  
ATOM    590  H   VAL A  37      12.240  -6.842 -17.575  1.00  0.89           H  
ATOM    591  HA  VAL A  37      10.172  -7.415 -19.344  1.00  0.89           H  
ATOM    592  HB  VAL A  37      11.545  -5.278 -18.986  1.00  0.89           H  
ATOM    593 1HG1 VAL A  37      13.402  -4.857 -20.455  1.00  0.89           H  
ATOM    594 2HG1 VAL A  37      13.716  -6.230 -19.397  1.00  0.89           H  
ATOM    595 3HG1 VAL A  37      13.287  -6.500 -21.083  1.00  0.89           H  
ATOM    596 1HG2 VAL A  37      11.086  -4.391 -21.215  1.00  0.89           H  
ATOM    597 2HG2 VAL A  37      10.924  -6.029 -21.820  1.00  0.89           H  
ATOM    598 3HG2 VAL A  37       9.773  -5.425 -20.656  1.00  0.89           H  
ATOM    599  N   GLU A  38      12.926  -8.999 -20.234  1.00  0.98           N  
ATOM    600  CA  GLU A  38      13.458 -10.013 -21.147  1.00  0.98           C  
ATOM    601  C   GLU A  38      13.091 -11.451 -20.754  1.00  0.98           C  
ATOM    602  O   GLU A  38      13.453 -12.399 -21.454  1.00  0.98           O  
ATOM    603  CB  GLU A  38      14.983  -9.912 -21.237  1.00  0.98           C  
ATOM    604  CG  GLU A  38      15.501  -8.612 -21.845  1.00  0.98           C  
ATOM    605  CD  GLU A  38      17.005  -8.544 -21.928  1.00  0.98           C  
ATOM    606  OE1 GLU A  38      17.653  -9.473 -21.508  1.00  0.98           O  
ATOM    607  OE2 GLU A  38      17.506  -7.556 -22.414  1.00  0.98           O  
ATOM    608  H   GLU A  38      13.475  -8.704 -19.437  1.00  0.98           H  
ATOM    609  HA  GLU A  38      13.042  -9.823 -22.138  1.00  0.98           H  
ATOM    610 1HB  GLU A  38      15.406 -10.001 -20.232  1.00  0.98           H  
ATOM    611 2HB  GLU A  38      15.371 -10.742 -21.827  1.00  0.98           H  
ATOM    612 1HG  GLU A  38      15.075  -8.488 -22.840  1.00  0.98           H  
ATOM    613 2HG  GLU A  38      15.160  -7.792 -21.230  1.00  0.98           H  
ATOM    614  N   LEU A  39      12.434 -11.615 -19.611  1.00  1.08           N  
ATOM    615  CA  LEU A  39      12.065 -12.926 -19.087  1.00  1.08           C  
ATOM    616  C   LEU A  39      10.569 -13.155 -19.224  1.00  1.08           C  
ATOM    617  O   LEU A  39      10.088 -14.288 -19.295  1.00  1.08           O  
ATOM    618  CB  LEU A  39      12.455 -13.006 -17.618  1.00  1.08           C  
ATOM    619  CG  LEU A  39      13.937 -12.797 -17.337  1.00  1.08           C  
ATOM    620  CD1 LEU A  39      14.164 -12.821 -15.845  1.00  1.08           C  
ATOM    621  CD2 LEU A  39      14.740 -13.872 -18.045  1.00  1.08           C  
ATOM    622  H   LEU A  39      12.148 -10.798 -19.082  1.00  1.08           H  
ATOM    623  HA  LEU A  39      12.590 -13.695 -19.649  1.00  1.08           H  
ATOM    624 1HB  LEU A  39      11.909 -12.234 -17.087  1.00  1.08           H  
ATOM    625 2HB  LEU A  39      12.160 -13.975 -17.223  1.00  1.08           H  
ATOM    626  HG  LEU A  39      14.243 -11.814 -17.704  1.00  1.08           H  
ATOM    627 1HD1 LEU A  39      15.219 -12.658 -15.635  1.00  1.08           H  
ATOM    628 2HD1 LEU A  39      13.582 -12.034 -15.382  1.00  1.08           H  
ATOM    629 3HD1 LEU A  39      13.857 -13.783 -15.443  1.00  1.08           H  
ATOM    630 1HD2 LEU A  39      15.802 -13.721 -17.850  1.00  1.08           H  
ATOM    631 2HD2 LEU A  39      14.440 -14.854 -17.678  1.00  1.08           H  
ATOM    632 3HD2 LEU A  39      14.558 -13.817 -19.121  1.00  1.08           H  
ATOM    633  N   HIS A  40       9.848 -12.051 -19.240  1.00  1.15           N  
ATOM    634  CA  HIS A  40       8.405 -12.014 -19.259  1.00  1.15           C  
ATOM    635  C   HIS A  40       7.815 -12.820 -20.447  1.00  1.15           C  
ATOM    636  O   HIS A  40       8.338 -12.737 -21.559  1.00  1.15           O  
ATOM    637  CB  HIS A  40       7.957 -10.546 -19.340  1.00  1.15           C  
ATOM    638  CG  HIS A  40       6.550 -10.383 -19.072  1.00  1.15           C  
ATOM    639  ND1 HIS A  40       6.028 -10.398 -17.787  1.00  1.15           N  
ATOM    640  CD2 HIS A  40       5.514 -10.247 -19.893  1.00  1.15           C  
ATOM    641  CE1 HIS A  40       4.733 -10.288 -17.854  1.00  1.15           C  
ATOM    642  NE2 HIS A  40       4.402 -10.200 -19.122  1.00  1.15           N  
ATOM    643  H   HIS A  40      10.335 -11.165 -19.157  1.00  1.15           H  
ATOM    644  HA  HIS A  40       8.050 -12.407 -18.326  1.00  1.15           H  
ATOM    645 1HB  HIS A  40       8.522  -9.948 -18.626  1.00  1.15           H  
ATOM    646 2HB  HIS A  40       8.170 -10.150 -20.335  1.00  1.15           H  
ATOM    647  HD2 HIS A  40       5.554 -10.204 -20.976  1.00  1.15           H  
ATOM    648  HE1 HIS A  40       4.045 -10.283 -17.010  1.00  1.15           H  
ATOM    649  HE2 HIS A  40       3.468 -10.134 -19.488  1.00  1.15           H  
ATOM    650  N   PRO A  41       6.740 -13.629 -20.242  1.00  1.21           N  
ATOM    651  CA  PRO A  41       6.029 -14.389 -21.268  1.00  1.21           C  
ATOM    652  C   PRO A  41       5.536 -13.463 -22.368  1.00  1.21           C  
ATOM    653  O   PRO A  41       5.304 -12.287 -22.140  1.00  1.21           O  
ATOM    654  CB  PRO A  41       4.846 -14.984 -20.492  1.00  1.21           C  
ATOM    655  CG  PRO A  41       5.333 -15.098 -19.069  1.00  1.21           C  
ATOM    656  CD  PRO A  41       6.245 -13.907 -18.860  1.00  1.21           C  
ATOM    657  HA  PRO A  41       6.687 -15.170 -21.671  1.00  1.21           H  
ATOM    658 1HB  PRO A  41       3.970 -14.323 -20.586  1.00  1.21           H  
ATOM    659 2HB  PRO A  41       4.562 -15.954 -20.928  1.00  1.21           H  
ATOM    660 1HG  PRO A  41       4.470 -15.090 -18.379  1.00  1.21           H  
ATOM    661 2HG  PRO A  41       5.851 -16.055 -18.920  1.00  1.21           H  
ATOM    662 1HD  PRO A  41       5.688 -13.066 -18.449  1.00  1.21           H  
ATOM    663 2HD  PRO A  41       7.059 -14.247 -18.204  1.00  1.21           H  
ATOM    664  N   GLY A  42       5.456 -13.952 -23.598  1.00  1.23           N  
ATOM    665  CA  GLY A  42       5.006 -13.091 -24.701  1.00  1.23           C  
ATOM    666  C   GLY A  42       6.189 -12.334 -25.302  1.00  1.23           C  
ATOM    667  O   GLY A  42       6.448 -12.409 -26.506  1.00  1.23           O  
ATOM    668  H   GLY A  42       5.686 -14.918 -23.779  1.00  1.23           H  
ATOM    669 1HA  GLY A  42       4.526 -13.700 -25.469  1.00  1.23           H  
ATOM    670 2HA  GLY A  42       4.261 -12.383 -24.339  1.00  1.23           H  
ATOM    671  N   GLY A  43       6.885 -11.581 -24.457  1.00  1.21           N  
ATOM    672  CA  GLY A  43       8.085 -10.870 -24.868  1.00  1.21           C  
ATOM    673  C   GLY A  43       8.178  -9.448 -24.324  1.00  1.21           C  
ATOM    674  O   GLY A  43       7.170  -8.861 -23.913  1.00  1.21           O  
ATOM    675  H   GLY A  43       6.561 -11.561 -23.489  1.00  1.21           H  
ATOM    676 1HA  GLY A  43       8.945 -11.451 -24.531  1.00  1.21           H  
ATOM    677 2HA  GLY A  43       8.117 -10.846 -25.955  1.00  1.21           H  
ATOM    678  N   PRO A  44       9.368  -8.823 -24.419  1.00  1.16           N  
ATOM    679  CA  PRO A  44       9.663  -7.480 -23.964  1.00  1.16           C  
ATOM    680  C   PRO A  44       8.812  -6.460 -24.686  1.00  1.16           C  
ATOM    681  O   PRO A  44       8.496  -5.405 -24.149  1.00  1.16           O  
ATOM    682  CB  PRO A  44      11.153  -7.319 -24.329  1.00  1.16           C  
ATOM    683  CG  PRO A  44      11.404  -8.334 -25.414  1.00  1.16           C  
ATOM    684  CD  PRO A  44      10.507  -9.500 -25.065  1.00  1.16           C  
ATOM    685  HA  PRO A  44       9.494  -7.430 -22.878  1.00  1.16           H  
ATOM    686 1HB  PRO A  44      11.341  -6.286 -24.665  1.00  1.16           H  
ATOM    687 2HB  PRO A  44      11.787  -7.490 -23.452  1.00  1.16           H  
ATOM    688 1HG  PRO A  44      11.174  -7.891 -26.404  1.00  1.16           H  
ATOM    689 2HG  PRO A  44      12.468  -8.608 -25.429  1.00  1.16           H  
ATOM    690 1HD  PRO A  44      10.221 -10.007 -25.992  1.00  1.16           H  
ATOM    691 2HD  PRO A  44      11.008 -10.173 -24.345  1.00  1.16           H  
ATOM    692  N   ASP A  45       8.352  -6.822 -25.877  1.00  1.09           N  
ATOM    693  CA  ASP A  45       7.528  -5.945 -26.676  1.00  1.09           C  
ATOM    694  C   ASP A  45       6.108  -5.888 -26.122  1.00  1.09           C  
ATOM    695  O   ASP A  45       5.412  -4.886 -26.263  1.00  1.09           O  
ATOM    696  CB  ASP A  45       7.540  -6.432 -28.118  1.00  1.09           C  
ATOM    697  CG  ASP A  45       8.920  -6.279 -28.752  1.00  1.09           C  
ATOM    698  OD1 ASP A  45       9.737  -5.581 -28.199  1.00  1.09           O  
ATOM    699  OD2 ASP A  45       9.152  -6.881 -29.767  1.00  1.09           O  
ATOM    700  H   ASP A  45       8.619  -7.714 -26.262  1.00  1.09           H  
ATOM    701  HA  ASP A  45       7.952  -4.943 -26.645  1.00  1.09           H  
ATOM    702 1HB  ASP A  45       7.249  -7.481 -28.148  1.00  1.09           H  
ATOM    703 2HB  ASP A  45       6.810  -5.871 -28.705  1.00  1.09           H  
ATOM    704  N   LYS A  46       5.666  -6.961 -25.461  1.00  1.01           N  
ATOM    705  CA  LYS A  46       4.311  -6.981 -24.934  1.00  1.01           C  
ATOM    706  C   LYS A  46       4.323  -6.069 -23.715  1.00  1.01           C  
ATOM    707  O   LYS A  46       3.367  -5.340 -23.450  1.00  1.01           O  
ATOM    708  CB  LYS A  46       3.865  -8.410 -24.613  1.00  1.01           C  
ATOM    709  CG  LYS A  46       3.279  -9.195 -25.805  1.00  1.01           C  
ATOM    710  CD  LYS A  46       4.322  -9.432 -26.917  1.00  1.01           C  
ATOM    711  CE  LYS A  46       3.786 -10.395 -27.984  1.00  1.01           C  
ATOM    712  NZ  LYS A  46       4.754 -10.617 -29.117  1.00  1.01           N  
ATOM    713  H   LYS A  46       6.274  -7.756 -25.285  1.00  1.01           H  
ATOM    714  HA  LYS A  46       3.628  -6.558 -25.671  1.00  1.01           H  
ATOM    715 1HB  LYS A  46       4.705  -8.980 -24.224  1.00  1.01           H  
ATOM    716 2HB  LYS A  46       3.109  -8.383 -23.828  1.00  1.01           H  
ATOM    717 1HG  LYS A  46       2.910 -10.162 -25.457  1.00  1.01           H  
ATOM    718 2HG  LYS A  46       2.441  -8.638 -26.226  1.00  1.01           H  
ATOM    719 1HD  LYS A  46       4.561  -8.482 -27.398  1.00  1.01           H  
ATOM    720 2HD  LYS A  46       5.237  -9.835 -26.487  1.00  1.01           H  
ATOM    721 1HE  LYS A  46       3.571 -11.355 -27.512  1.00  1.01           H  
ATOM    722 2HE  LYS A  46       2.861  -9.989 -28.394  1.00  1.01           H  
ATOM    723 1HZ  LYS A  46       4.350 -11.245 -29.792  1.00  1.01           H  
ATOM    724 2HZ  LYS A  46       4.943  -9.725 -29.597  1.00  1.01           H  
ATOM    725 3HZ  LYS A  46       5.622 -11.007 -28.779  1.00  1.01           H  
ATOM    726  N   ILE A  47       5.448  -6.083 -22.997  1.00  0.94           N  
ATOM    727  CA  ILE A  47       5.619  -5.166 -21.876  1.00  0.94           C  
ATOM    728  C   ILE A  47       5.781  -3.723 -22.311  1.00  0.94           C  
ATOM    729  O   ILE A  47       5.096  -2.846 -21.788  1.00  0.94           O  
ATOM    730  CB  ILE A  47       6.818  -5.524 -21.001  1.00  0.94           C  
ATOM    731  CG1 ILE A  47       6.595  -6.798 -20.277  1.00  0.94           C  
ATOM    732  CG2 ILE A  47       7.082  -4.388 -20.042  1.00  0.94           C  
ATOM    733  CD1 ILE A  47       5.406  -6.674 -19.319  1.00  0.94           C  
ATOM    734  H   ILE A  47       6.183  -6.746 -23.255  1.00  0.94           H  
ATOM    735  HA  ILE A  47       4.726  -5.226 -21.258  1.00  0.94           H  
ATOM    736  HB  ILE A  47       7.684  -5.668 -21.641  1.00  0.94           H  
ATOM    737 1HG1 ILE A  47       6.407  -7.600 -20.993  1.00  0.94           H  
ATOM    738 2HG1 ILE A  47       7.487  -7.049 -19.701  1.00  0.94           H  
ATOM    739 1HG2 ILE A  47       7.947  -4.624 -19.435  1.00  0.94           H  
ATOM    740 2HG2 ILE A  47       7.269  -3.477 -20.601  1.00  0.94           H  
ATOM    741 3HG2 ILE A  47       6.220  -4.251 -19.408  1.00  0.94           H  
ATOM    742 1HD1 ILE A  47       5.262  -7.594 -18.787  1.00  0.94           H  
ATOM    743 2HD1 ILE A  47       5.603  -5.878 -18.600  1.00  0.94           H  
ATOM    744 3HD1 ILE A  47       4.506  -6.437 -19.881  1.00  0.94           H  
ATOM    745  N   LEU A  48       6.607  -3.469 -23.316  1.00  0.88           N  
ATOM    746  CA  LEU A  48       6.808  -2.098 -23.747  1.00  0.88           C  
ATOM    747  C   LEU A  48       5.522  -1.473 -24.285  1.00  0.88           C  
ATOM    748  O   LEU A  48       5.288  -0.286 -24.084  1.00  0.88           O  
ATOM    749  CB  LEU A  48       7.991  -2.034 -24.699  1.00  0.88           C  
ATOM    750  CG  LEU A  48       9.319  -2.303 -23.962  1.00  0.88           C  
ATOM    751  CD1 LEU A  48      10.461  -2.391 -24.942  1.00  0.88           C  
ATOM    752  CD2 LEU A  48       9.530  -1.206 -22.958  1.00  0.88           C  
ATOM    753  H   LEU A  48       7.149  -4.219 -23.743  1.00  0.88           H  
ATOM    754  HA  LEU A  48       7.103  -1.524 -22.875  1.00  0.88           H  
ATOM    755 1HB  LEU A  48       7.866  -2.787 -25.476  1.00  0.88           H  
ATOM    756 2HB  LEU A  48       8.035  -1.048 -25.155  1.00  0.88           H  
ATOM    757  HG  LEU A  48       9.258  -3.246 -23.433  1.00  0.88           H  
ATOM    758 1HD1 LEU A  48      11.387  -2.587 -24.405  1.00  0.88           H  
ATOM    759 2HD1 LEU A  48      10.265  -3.209 -25.646  1.00  0.88           H  
ATOM    760 3HD1 LEU A  48      10.548  -1.452 -25.486  1.00  0.88           H  
ATOM    761 1HD2 LEU A  48      10.433  -1.398 -22.437  1.00  0.88           H  
ATOM    762 2HD2 LEU A  48       9.596  -0.257 -23.472  1.00  0.88           H  
ATOM    763 3HD2 LEU A  48       8.703  -1.180 -22.255  1.00  0.88           H  
ATOM    764  N   LEU A  49       4.645  -2.263 -24.905  1.00  0.84           N  
ATOM    765  CA  LEU A  49       3.347  -1.734 -25.323  1.00  0.84           C  
ATOM    766  C   LEU A  49       2.478  -1.315 -24.128  1.00  0.84           C  
ATOM    767  O   LEU A  49       1.565  -0.508 -24.281  1.00  0.84           O  
ATOM    768  CB  LEU A  49       2.602  -2.744 -26.188  1.00  0.84           C  
ATOM    769  CG  LEU A  49       3.176  -2.948 -27.583  1.00  0.84           C  
ATOM    770  CD1 LEU A  49       2.486  -4.110 -28.258  1.00  0.84           C  
ATOM    771  CD2 LEU A  49       2.953  -1.665 -28.373  1.00  0.84           C  
ATOM    772  H   LEU A  49       4.877  -3.236 -25.113  1.00  0.84           H  
ATOM    773  HA  LEU A  49       3.527  -0.847 -25.927  1.00  0.84           H  
ATOM    774 1HB  LEU A  49       2.604  -3.710 -25.674  1.00  0.84           H  
ATOM    775 2HB  LEU A  49       1.582  -2.407 -26.304  1.00  0.84           H  
ATOM    776  HG  LEU A  49       4.240  -3.161 -27.524  1.00  0.84           H  
ATOM    777 1HD1 LEU A  49       2.891  -4.248 -29.260  1.00  0.84           H  
ATOM    778 2HD1 LEU A  49       2.653  -5.015 -27.672  1.00  0.84           H  
ATOM    779 3HD1 LEU A  49       1.433  -3.903 -28.322  1.00  0.84           H  
ATOM    780 1HD2 LEU A  49       3.354  -1.781 -29.379  1.00  0.84           H  
ATOM    781 2HD2 LEU A  49       1.882  -1.448 -28.431  1.00  0.84           H  
ATOM    782 3HD2 LEU A  49       3.459  -0.837 -27.874  1.00  0.84           H  
ATOM    783  N   ALA A  50       2.704  -1.915 -22.958  1.00  0.81           N  
ATOM    784  CA  ALA A  50       1.967  -1.579 -21.750  1.00  0.81           C  
ATOM    785  C   ALA A  50       2.661  -0.451 -21.009  1.00  0.81           C  
ATOM    786  O   ALA A  50       2.030   0.301 -20.259  1.00  0.81           O  
ATOM    787  CB  ALA A  50       1.861  -2.766 -20.834  1.00  0.81           C  
ATOM    788  H   ALA A  50       3.467  -2.576 -22.869  1.00  0.81           H  
ATOM    789  HA  ALA A  50       0.972  -1.254 -22.032  1.00  0.81           H  
ATOM    790 1HB  ALA A  50       1.294  -2.474 -19.954  1.00  0.81           H  
ATOM    791 2HB  ALA A  50       1.355  -3.580 -21.346  1.00  0.81           H  
ATOM    792 3HB  ALA A  50       2.859  -3.089 -20.540  1.00  0.81           H  
ATOM    793  N   ALA A  51       3.978  -0.368 -21.191  1.00  0.80           N  
ATOM    794  CA  ALA A  51       4.787   0.583 -20.457  1.00  0.80           C  
ATOM    795  C   ALA A  51       4.292   1.973 -20.652  1.00  0.80           C  
ATOM    796  O   ALA A  51       3.928   2.403 -21.748  1.00  0.80           O  
ATOM    797  CB  ALA A  51       6.229   0.489 -20.854  1.00  0.80           C  
ATOM    798  H   ALA A  51       4.432  -1.029 -21.817  1.00  0.80           H  
ATOM    799  HA  ALA A  51       4.705   0.361 -19.404  1.00  0.80           H  
ATOM    800 1HB  ALA A  51       6.806   1.188 -20.251  1.00  0.80           H  
ATOM    801 2HB  ALA A  51       6.563  -0.525 -20.675  1.00  0.80           H  
ATOM    802 3HB  ALA A  51       6.340   0.731 -21.908  1.00  0.80           H  
ATOM    803  N   GLY A  52       4.269   2.673 -19.545  1.00  0.81           N  
ATOM    804  CA  GLY A  52       3.798   4.030 -19.492  1.00  0.81           C  
ATOM    805  C   GLY A  52       2.307   4.090 -19.146  1.00  0.81           C  
ATOM    806  O   GLY A  52       1.776   5.156 -18.832  1.00  0.81           O  
ATOM    807  H   GLY A  52       4.620   2.230 -18.693  1.00  0.81           H  
ATOM    808 1HA  GLY A  52       4.378   4.566 -18.755  1.00  0.81           H  
ATOM    809 2HA  GLY A  52       3.974   4.511 -20.451  1.00  0.81           H  
ATOM    810  N   GLY A  53       1.633   2.937 -19.204  1.00  0.84           N  
ATOM    811  CA  GLY A  53       0.211   2.820 -18.919  1.00  0.84           C  
ATOM    812  C   GLY A  53      -0.099   1.532 -18.170  1.00  0.84           C  
ATOM    813  O   GLY A  53       0.681   1.084 -17.319  1.00  0.84           O  
ATOM    814  H   GLY A  53       2.115   2.087 -19.493  1.00  0.84           H  
ATOM    815 1HA  GLY A  53      -0.121   3.675 -18.332  1.00  0.84           H  
ATOM    816 2HA  GLY A  53      -0.349   2.830 -19.850  1.00  0.84           H  
ATOM    817  N   ALA A  54      -1.282   0.987 -18.427  1.00  0.87           N  
ATOM    818  CA  ALA A  54      -1.748  -0.187 -17.703  1.00  0.87           C  
ATOM    819  C   ALA A  54      -1.525  -1.498 -18.442  1.00  0.87           C  
ATOM    820  O   ALA A  54      -1.672  -1.585 -19.667  1.00  0.87           O  
ATOM    821  CB  ALA A  54      -3.218  -0.028 -17.396  1.00  0.87           C  
ATOM    822  H   ALA A  54      -1.872   1.402 -19.134  1.00  0.87           H  
ATOM    823  HA  ALA A  54      -1.200  -0.250 -16.768  1.00  0.87           H  
ATOM    824 1HB  ALA A  54      -3.549  -0.878 -16.824  1.00  0.87           H  
ATOM    825 2HB  ALA A  54      -3.375   0.881 -16.818  1.00  0.87           H  
ATOM    826 3HB  ALA A  54      -3.782   0.028 -18.322  1.00  0.87           H  
ATOM    827  N   LEU A  55      -1.241  -2.532 -17.652  1.00  0.91           N  
ATOM    828  CA  LEU A  55      -1.101  -3.914 -18.090  1.00  0.91           C  
ATOM    829  C   LEU A  55      -2.415  -4.592 -18.422  1.00  0.91           C  
ATOM    830  O   LEU A  55      -2.448  -5.472 -19.283  1.00  0.91           O  
ATOM    831  CB  LEU A  55      -0.433  -4.723 -16.989  1.00  0.91           C  
ATOM    832  CG  LEU A  55       1.016  -4.430 -16.708  1.00  0.91           C  
ATOM    833  CD1 LEU A  55       1.422  -5.135 -15.474  1.00  0.91           C  
ATOM    834  CD2 LEU A  55       1.867  -4.922 -17.866  1.00  0.91           C  
ATOM    835  H   LEU A  55      -1.092  -2.336 -16.661  1.00  0.91           H  
ATOM    836  HA  LEU A  55      -0.475  -3.928 -18.982  1.00  0.91           H  
ATOM    837 1HB  LEU A  55      -0.977  -4.545 -16.063  1.00  0.91           H  
ATOM    838 2HB  LEU A  55      -0.525  -5.741 -17.231  1.00  0.91           H  
ATOM    839  HG  LEU A  55       1.139  -3.367 -16.563  1.00  0.91           H  
ATOM    840 1HD1 LEU A  55       2.450  -4.933 -15.254  1.00  0.91           H  
ATOM    841 2HD1 LEU A  55       0.816  -4.793 -14.674  1.00  0.91           H  
ATOM    842 3HD1 LEU A  55       1.286  -6.192 -15.604  1.00  0.91           H  
ATOM    843 1HD2 LEU A  55       2.916  -4.718 -17.674  1.00  0.91           H  
ATOM    844 2HD2 LEU A  55       1.729  -5.992 -17.991  1.00  0.91           H  
ATOM    845 3HD2 LEU A  55       1.564  -4.428 -18.758  1.00  0.91           H  
ATOM    846  N   GLU A  56      -3.493  -4.210 -17.732  1.00  0.96           N  
ATOM    847  CA  GLU A  56      -4.780  -4.883 -17.903  1.00  0.96           C  
ATOM    848  C   GLU A  56      -5.134  -5.326 -19.336  1.00  0.96           C  
ATOM    849  O   GLU A  56      -5.447  -6.502 -19.503  1.00  0.96           O  
ATOM    850  CB  GLU A  56      -5.955  -4.127 -17.241  1.00  0.96           C  
ATOM    851  CG  GLU A  56      -6.046  -4.247 -15.695  1.00  0.96           C  
ATOM    852  CD  GLU A  56      -5.260  -3.256 -14.903  1.00  0.96           C  
ATOM    853  OE1 GLU A  56      -4.633  -2.431 -15.482  1.00  0.96           O  
ATOM    854  OE2 GLU A  56      -5.310  -3.330 -13.694  1.00  0.96           O  
ATOM    855  H   GLU A  56      -3.404  -3.455 -17.067  1.00  0.96           H  
ATOM    856  HA  GLU A  56      -4.712  -5.804 -17.324  1.00  0.96           H  
ATOM    857 1HB  GLU A  56      -5.882  -3.069 -17.431  1.00  0.96           H  
ATOM    858 2HB  GLU A  56      -6.899  -4.471 -17.665  1.00  0.96           H  
ATOM    859 1HG  GLU A  56      -7.093  -4.159 -15.408  1.00  0.96           H  
ATOM    860 2HG  GLU A  56      -5.717  -5.248 -15.420  1.00  0.96           H  
ATOM    861  N   PRO A  57      -5.145  -4.459 -20.375  1.00  1.00           N  
ATOM    862  CA  PRO A  57      -5.524  -4.806 -21.741  1.00  1.00           C  
ATOM    863  C   PRO A  57      -4.667  -5.917 -22.349  1.00  1.00           C  
ATOM    864  O   PRO A  57      -5.096  -6.635 -23.258  1.00  1.00           O  
ATOM    865  CB  PRO A  57      -5.283  -3.499 -22.479  1.00  1.00           C  
ATOM    866  CG  PRO A  57      -5.357  -2.437 -21.418  1.00  1.00           C  
ATOM    867  CD  PRO A  57      -4.728  -3.051 -20.229  1.00  1.00           C  
ATOM    868  HA  PRO A  57      -6.591  -5.076 -21.764  1.00  1.00           H  
ATOM    869 1HB  PRO A  57      -4.310  -3.524 -22.984  1.00  1.00           H  
ATOM    870 2HB  PRO A  57      -6.045  -3.385 -23.247  1.00  1.00           H  
ATOM    871 1HG  PRO A  57      -4.860  -1.531 -21.756  1.00  1.00           H  
ATOM    872 2HG  PRO A  57      -6.393  -2.177 -21.212  1.00  1.00           H  
ATOM    873 1HD  PRO A  57      -3.644  -2.964 -20.315  1.00  1.00           H  
ATOM    874 2HD  PRO A  57      -5.103  -2.573 -19.351  1.00  1.00           H  
ATOM    875  N   PHE A  58      -3.456  -6.080 -21.828  1.00  1.05           N  
ATOM    876  CA  PHE A  58      -2.540  -7.076 -22.330  1.00  1.05           C  
ATOM    877  C   PHE A  58      -2.784  -8.340 -21.582  1.00  1.05           C  
ATOM    878  O   PHE A  58      -2.667  -9.427 -22.132  1.00  1.05           O  
ATOM    879  CB  PHE A  58      -1.122  -6.572 -22.172  1.00  1.05           C  
ATOM    880  CG  PHE A  58      -0.942  -5.427 -23.065  1.00  1.05           C  
ATOM    881  CD1 PHE A  58      -1.254  -4.185 -22.607  1.00  1.05           C  
ATOM    882  CD2 PHE A  58      -0.486  -5.577 -24.370  1.00  1.05           C  
ATOM    883  CE1 PHE A  58      -1.134  -3.114 -23.404  1.00  1.05           C  
ATOM    884  CE2 PHE A  58      -0.354  -4.482 -25.180  1.00  1.05           C  
ATOM    885  CZ  PHE A  58      -0.686  -3.238 -24.695  1.00  1.05           C  
ATOM    886  H   PHE A  58      -3.144  -5.517 -21.043  1.00  1.05           H  
ATOM    887  HA  PHE A  58      -2.738  -7.246 -23.388  1.00  1.05           H  
ATOM    888 1HB  PHE A  58      -0.937  -6.258 -21.145  1.00  1.05           H  
ATOM    889 2HB  PHE A  58      -0.404  -7.348 -22.434  1.00  1.05           H  
ATOM    890  HD1 PHE A  58      -1.617  -4.069 -21.580  1.00  1.05           H  
ATOM    891  HD2 PHE A  58      -0.234  -6.570 -24.741  1.00  1.05           H  
ATOM    892  HE1 PHE A  58      -1.397  -2.178 -23.009  1.00  1.05           H  
ATOM    893  HE2 PHE A  58       0.005  -4.597 -26.192  1.00  1.05           H  
ATOM    894  HZ  PHE A  58      -0.591  -2.357 -25.324  1.00  1.05           H  
ATOM    895  N   TRP A  59      -3.210  -8.203 -20.337  1.00  1.12           N  
ATOM    896  CA  TRP A  59      -3.522  -9.388 -19.576  1.00  1.12           C  
ATOM    897  C   TRP A  59      -4.822  -9.965 -20.131  1.00  1.12           C  
ATOM    898  O   TRP A  59      -5.008 -11.178 -20.193  1.00  1.12           O  
ATOM    899  CB  TRP A  59      -3.617  -9.066 -18.079  1.00  1.12           C  
ATOM    900  CG  TRP A  59      -2.271  -8.788 -17.493  1.00  1.12           C  
ATOM    901  CD1 TRP A  59      -1.190  -8.325 -18.165  1.00  1.12           C  
ATOM    902  CD2 TRP A  59      -1.820  -9.030 -16.141  1.00  1.12           C  
ATOM    903  NE1 TRP A  59      -0.110  -8.256 -17.334  1.00  1.12           N  
ATOM    904  CE2 TRP A  59      -0.471  -8.686 -16.099  1.00  1.12           C  
ATOM    905  CE3 TRP A  59      -2.430  -9.528 -14.991  1.00  1.12           C  
ATOM    906  CZ2 TRP A  59       0.276  -8.817 -14.964  1.00  1.12           C  
ATOM    907  CZ3 TRP A  59      -1.670  -9.652 -13.840  1.00  1.12           C  
ATOM    908  CH2 TRP A  59      -0.353  -9.302 -13.835  1.00  1.12           C  
ATOM    909  H   TRP A  59      -3.280  -7.274 -19.921  1.00  1.12           H  
ATOM    910  HA  TRP A  59      -2.731 -10.117 -19.726  1.00  1.12           H  
ATOM    911 1HB  TRP A  59      -4.254  -8.201 -17.929  1.00  1.12           H  
ATOM    912 2HB  TRP A  59      -4.063  -9.907 -17.553  1.00  1.12           H  
ATOM    913  HD1 TRP A  59      -1.176  -8.056 -19.213  1.00  1.12           H  
ATOM    914  HE1 TRP A  59       0.814  -7.946 -17.603  1.00  1.12           H  
ATOM    915  HE3 TRP A  59      -3.479  -9.815 -14.996  1.00  1.12           H  
ATOM    916  HZ2 TRP A  59       1.332  -8.556 -14.935  1.00  1.12           H  
ATOM    917  HZ3 TRP A  59      -2.154 -10.038 -12.945  1.00  1.12           H  
ATOM    918  HH2 TRP A  59       0.218  -9.407 -12.930  1.00  1.12           H  
ATOM    919  N   ALA A  60      -5.710  -9.073 -20.578  1.00  1.19           N  
ATOM    920  CA  ALA A  60      -6.963  -9.476 -21.189  1.00  1.19           C  
ATOM    921  C   ALA A  60      -6.719 -10.250 -22.489  1.00  1.19           C  
ATOM    922  O   ALA A  60      -7.369 -11.281 -22.731  1.00  1.19           O  
ATOM    923  CB  ALA A  60      -7.806  -8.245 -21.478  1.00  1.19           C  
ATOM    924  H   ALA A  60      -5.513  -8.083 -20.456  1.00  1.19           H  
ATOM    925  HA  ALA A  60      -7.489 -10.125 -20.493  1.00  1.19           H  
ATOM    926 1HB  ALA A  60      -8.754  -8.546 -21.915  1.00  1.19           H  
ATOM    927 2HB  ALA A  60      -7.986  -7.703 -20.550  1.00  1.19           H  
ATOM    928 3HB  ALA A  60      -7.277  -7.600 -22.174  1.00  1.19           H  
ATOM    929  N   LEU A  61      -5.765  -9.757 -23.304  1.00  1.28           N  
ATOM    930  CA  LEU A  61      -5.387 -10.359 -24.581  1.00  1.28           C  
ATOM    931  C   LEU A  61      -4.564 -11.648 -24.443  1.00  1.28           C  
ATOM    932  O   LEU A  61      -4.799 -12.627 -25.159  1.00  1.28           O  
ATOM    933  CB  LEU A  61      -4.624  -9.341 -25.430  1.00  1.28           C  
ATOM    934  CG  LEU A  61      -4.253  -9.811 -26.831  1.00  1.28           C  
ATOM    935  CD1 LEU A  61      -5.534 -10.212 -27.577  1.00  1.28           C  
ATOM    936  CD2 LEU A  61      -3.556  -8.676 -27.568  1.00  1.28           C  
ATOM    937  H   LEU A  61      -5.309  -8.881 -23.048  1.00  1.28           H  
ATOM    938  HA  LEU A  61      -6.300 -10.599 -25.113  1.00  1.28           H  
ATOM    939 1HB  LEU A  61      -5.206  -8.442 -25.507  1.00  1.28           H  
ATOM    940 2HB  LEU A  61      -3.699  -9.096 -24.911  1.00  1.28           H  
ATOM    941  HG  LEU A  61      -3.591 -10.673 -26.766  1.00  1.28           H  
ATOM    942 1HD1 LEU A  61      -5.292 -10.545 -28.580  1.00  1.28           H  
ATOM    943 2HD1 LEU A  61      -6.029 -11.019 -27.043  1.00  1.28           H  
ATOM    944 3HD1 LEU A  61      -6.199  -9.359 -27.637  1.00  1.28           H  
ATOM    945 1HD2 LEU A  61      -3.285  -9.003 -28.576  1.00  1.28           H  
ATOM    946 2HD2 LEU A  61      -4.225  -7.820 -27.632  1.00  1.28           H  
ATOM    947 3HD2 LEU A  61      -2.673  -8.393 -27.030  1.00  1.28           H  
ATOM    948  N   TYR A  62      -3.598 -11.644 -23.533  1.00  1.37           N  
ATOM    949  CA  TYR A  62      -2.700 -12.771 -23.329  1.00  1.37           C  
ATOM    950  C   TYR A  62      -2.963 -13.421 -21.972  1.00  1.37           C  
ATOM    951  O   TYR A  62      -2.313 -13.092 -20.972  1.00  1.37           O  
ATOM    952  CB  TYR A  62      -1.253 -12.295 -23.399  1.00  1.37           C  
ATOM    953  CG  TYR A  62      -0.859 -11.649 -24.717  1.00  1.37           C  
ATOM    954  CD1 TYR A  62      -0.808 -10.261 -24.817  1.00  1.37           C  
ATOM    955  CD2 TYR A  62      -0.559 -12.424 -25.820  1.00  1.37           C  
ATOM    956  CE1 TYR A  62      -0.456  -9.669 -26.001  1.00  1.37           C  
ATOM    957  CE2 TYR A  62      -0.211 -11.820 -27.009  1.00  1.37           C  
ATOM    958  CZ  TYR A  62      -0.163 -10.457 -27.102  1.00  1.37           C  
ATOM    959  OH  TYR A  62       0.172  -9.873 -28.290  1.00  1.37           O  
ATOM    960  H   TYR A  62      -3.454 -10.814 -22.970  1.00  1.37           H  
ATOM    961  HA  TYR A  62      -2.881 -13.513 -24.106  1.00  1.37           H  
ATOM    962 1HB  TYR A  62      -1.123 -11.544 -22.637  1.00  1.37           H  
ATOM    963 2HB  TYR A  62      -0.572 -13.118 -23.190  1.00  1.37           H  
ATOM    964  HD1 TYR A  62      -1.043  -9.643 -23.954  1.00  1.37           H  
ATOM    965  HD2 TYR A  62      -0.601 -13.512 -25.757  1.00  1.37           H  
ATOM    966  HE1 TYR A  62      -0.417  -8.585 -26.076  1.00  1.37           H  
ATOM    967  HE2 TYR A  62       0.021 -12.433 -27.883  1.00  1.37           H  
ATOM    968  HH  TYR A  62       0.233 -10.550 -28.976  1.00  1.37           H  
ATOM    969  N   ALA A  63      -3.856 -14.413 -21.969  1.00  1.44           N  
ATOM    970  CA  ALA A  63      -4.420 -15.037 -20.764  1.00  1.44           C  
ATOM    971  C   ALA A  63      -3.385 -15.631 -19.811  1.00  1.44           C  
ATOM    972  O   ALA A  63      -3.663 -15.801 -18.625  1.00  1.44           O  
ATOM    973  CB  ALA A  63      -5.396 -16.122 -21.171  1.00  1.44           C  
ATOM    974  H   ALA A  63      -4.265 -14.664 -22.860  1.00  1.44           H  
ATOM    975  HA  ALA A  63      -4.965 -14.261 -20.220  1.00  1.44           H  
ATOM    976 1HB  ALA A  63      -5.857 -16.550 -20.280  1.00  1.44           H  
ATOM    977 2HB  ALA A  63      -6.169 -15.689 -21.809  1.00  1.44           H  
ATOM    978 3HB  ALA A  63      -4.869 -16.904 -21.715  1.00  1.44           H  
ATOM    979  N   VAL A  64      -2.190 -15.934 -20.306  1.00  1.49           N  
ATOM    980  CA  VAL A  64      -1.123 -16.482 -19.469  1.00  1.49           C  
ATOM    981  C   VAL A  64      -0.802 -15.557 -18.298  1.00  1.49           C  
ATOM    982  O   VAL A  64      -0.382 -16.007 -17.231  1.00  1.49           O  
ATOM    983  CB  VAL A  64       0.160 -16.695 -20.305  1.00  1.49           C  
ATOM    984  CG1 VAL A  64       0.779 -15.343 -20.737  1.00  1.49           C  
ATOM    985  CG2 VAL A  64       1.174 -17.474 -19.478  1.00  1.49           C  
ATOM    986  H   VAL A  64      -2.018 -15.769 -21.285  1.00  1.49           H  
ATOM    987  HA  VAL A  64      -1.450 -17.443 -19.075  1.00  1.49           H  
ATOM    988  HB  VAL A  64      -0.098 -17.250 -21.208  1.00  1.49           H  
ATOM    989 1HG1 VAL A  64       1.667 -15.529 -21.337  1.00  1.49           H  
ATOM    990 2HG1 VAL A  64       0.057 -14.783 -21.326  1.00  1.49           H  
ATOM    991 3HG1 VAL A  64       1.066 -14.763 -19.867  1.00  1.49           H  
ATOM    992 1HG2 VAL A  64       2.073 -17.639 -20.069  1.00  1.49           H  
ATOM    993 2HG2 VAL A  64       1.428 -16.904 -18.582  1.00  1.49           H  
ATOM    994 3HG2 VAL A  64       0.749 -18.436 -19.188  1.00  1.49           H  
ATOM    995  N   HIS A  65      -1.066 -14.267 -18.469  1.00  1.51           N  
ATOM    996  CA  HIS A  65      -0.777 -13.286 -17.451  1.00  1.51           C  
ATOM    997  C   HIS A  65      -1.740 -13.347 -16.288  1.00  1.51           C  
ATOM    998  O   HIS A  65      -1.474 -12.781 -15.230  1.00  1.51           O  
ATOM    999  CB  HIS A  65      -0.864 -11.901 -18.016  1.00  1.51           C  
ATOM   1000  CG  HIS A  65       0.150 -11.523 -18.957  1.00  1.51           C  
ATOM   1001  ND1 HIS A  65       0.079 -11.824 -20.277  1.00  1.51           N  
ATOM   1002  CD2 HIS A  65       1.259 -10.811 -18.786  1.00  1.51           C  
ATOM   1003  CE1 HIS A  65       1.122 -11.308 -20.900  1.00  1.51           C  
ATOM   1004  NE2 HIS A  65       1.857 -10.675 -20.009  1.00  1.51           N  
ATOM   1005  H   HIS A  65      -1.467 -13.952 -19.355  1.00  1.51           H  
ATOM   1006  HA  HIS A  65       0.222 -13.446 -17.073  1.00  1.51           H  
ATOM   1007 1HB  HIS A  65      -1.831 -11.775 -18.479  1.00  1.51           H  
ATOM   1008 2HB  HIS A  65      -0.799 -11.236 -17.208  1.00  1.51           H  
ATOM   1009  HD1 HIS A  65      -0.692 -12.328 -20.720  1.00  1.51           H  
ATOM   1010  HD2 HIS A  65       1.701 -10.353 -17.901  1.00  1.51           H  
ATOM   1011  HE1 HIS A  65       1.262 -11.435 -21.974  1.00  1.51           H  
ATOM   1012  N   GLY A  66      -2.863 -14.038 -16.471  1.00  1.48           N  
ATOM   1013  CA  GLY A  66      -3.859 -14.149 -15.431  1.00  1.48           C  
ATOM   1014  C   GLY A  66      -3.467 -15.196 -14.395  1.00  1.48           C  
ATOM   1015  O   GLY A  66      -4.152 -15.349 -13.382  1.00  1.48           O  
ATOM   1016  H   GLY A  66      -3.034 -14.521 -17.350  1.00  1.48           H  
ATOM   1017 1HA  GLY A  66      -3.992 -13.182 -14.946  1.00  1.48           H  
ATOM   1018 2HA  GLY A  66      -4.814 -14.421 -15.880  1.00  1.48           H  
ATOM   1019  N   GLU A  67      -2.374 -15.931 -14.630  1.00  1.42           N  
ATOM   1020  CA  GLU A  67      -1.957 -16.916 -13.650  1.00  1.42           C  
ATOM   1021  C   GLU A  67      -1.508 -16.135 -12.404  1.00  1.42           C  
ATOM   1022  O   GLU A  67      -0.735 -15.179 -12.543  1.00  1.42           O  
ATOM   1023  CB  GLU A  67      -0.805 -17.779 -14.183  1.00  1.42           C  
ATOM   1024  CG  GLU A  67      -0.431 -18.966 -13.278  1.00  1.42           C  
ATOM   1025  CD  GLU A  67       0.685 -19.843 -13.805  1.00  1.42           C  
ATOM   1026  OE1 GLU A  67       1.220 -19.557 -14.843  1.00  1.42           O  
ATOM   1027  OE2 GLU A  67       1.004 -20.800 -13.143  1.00  1.42           O  
ATOM   1028  H   GLU A  67      -1.821 -15.803 -15.481  1.00  1.42           H  
ATOM   1029  HA  GLU A  67      -2.797 -17.564 -13.437  1.00  1.42           H  
ATOM   1030 1HB  GLU A  67      -1.066 -18.168 -15.170  1.00  1.42           H  
ATOM   1031 2HB  GLU A  67       0.081 -17.155 -14.309  1.00  1.42           H  
ATOM   1032 1HG  GLU A  67      -0.150 -18.605 -12.311  1.00  1.42           H  
ATOM   1033 2HG  GLU A  67      -1.320 -19.579 -13.151  1.00  1.42           H  
ATOM   1034  N   PRO A  68      -1.905 -16.529 -11.175  1.00  1.34           N  
ATOM   1035  CA  PRO A  68      -1.474 -15.918  -9.926  1.00  1.34           C  
ATOM   1036  C   PRO A  68       0.041 -15.765  -9.876  1.00  1.34           C  
ATOM   1037  O   PRO A  68       0.545 -14.794  -9.328  1.00  1.34           O  
ATOM   1038  CB  PRO A  68      -1.986 -16.914  -8.884  1.00  1.34           C  
ATOM   1039  CG  PRO A  68      -3.228 -17.502  -9.522  1.00  1.34           C  
ATOM   1040  CD  PRO A  68      -2.892 -17.619 -10.998  1.00  1.34           C  
ATOM   1041  HA  PRO A  68      -1.968 -14.940  -9.814  1.00  1.34           H  
ATOM   1042 1HB  PRO A  68      -1.212 -17.667  -8.667  1.00  1.34           H  
ATOM   1043 2HB  PRO A  68      -2.197 -16.393  -7.936  1.00  1.34           H  
ATOM   1044 1HG  PRO A  68      -3.468 -18.473  -9.063  1.00  1.34           H  
ATOM   1045 2HG  PRO A  68      -4.092 -16.843  -9.341  1.00  1.34           H  
ATOM   1046 1HD  PRO A  68      -2.459 -18.600 -11.226  1.00  1.34           H  
ATOM   1047 2HD  PRO A  68      -3.812 -17.412 -11.566  1.00  1.34           H  
ATOM   1048  N   HIS A  69       0.761 -16.692 -10.505  1.00  1.25           N  
ATOM   1049  CA  HIS A  69       2.214 -16.669 -10.558  1.00  1.25           C  
ATOM   1050  C   HIS A  69       2.709 -15.371 -11.187  1.00  1.25           C  
ATOM   1051  O   HIS A  69       3.629 -14.733 -10.675  1.00  1.25           O  
ATOM   1052  CB  HIS A  69       2.718 -17.872 -11.362  1.00  1.25           C  
ATOM   1053  CG  HIS A  69       4.201 -17.985 -11.485  1.00  1.25           C  
ATOM   1054  ND1 HIS A  69       5.013 -18.343 -10.427  1.00  1.25           N  
ATOM   1055  CD2 HIS A  69       5.019 -17.819 -12.550  1.00  1.25           C  
ATOM   1056  CE1 HIS A  69       6.270 -18.384 -10.836  1.00  1.25           C  
ATOM   1057  NE2 HIS A  69       6.300 -18.078 -12.120  1.00  1.25           N  
ATOM   1058  H   HIS A  69       0.289 -17.463 -10.951  1.00  1.25           H  
ATOM   1059  HA  HIS A  69       2.621 -16.728  -9.547  1.00  1.25           H  
ATOM   1060 1HB  HIS A  69       2.338 -18.794 -10.920  1.00  1.25           H  
ATOM   1061 2HB  HIS A  69       2.312 -17.814 -12.373  1.00  1.25           H  
ATOM   1062  HD1 HIS A  69       4.711 -18.551  -9.495  1.00  1.25           H  
ATOM   1063  HD2 HIS A  69       4.830 -17.547 -13.590  1.00  1.25           H  
ATOM   1064  HE1 HIS A  69       7.069 -18.646 -10.145  1.00  1.25           H  
ATOM   1065  N   VAL A  70       2.118 -14.984 -12.317  1.00  1.17           N  
ATOM   1066  CA  VAL A  70       2.552 -13.777 -13.000  1.00  1.17           C  
ATOM   1067  C   VAL A  70       2.245 -12.576 -12.137  1.00  1.17           C  
ATOM   1068  O   VAL A  70       3.056 -11.652 -12.034  1.00  1.17           O  
ATOM   1069  CB  VAL A  70       1.894 -13.628 -14.373  1.00  1.17           C  
ATOM   1070  CG1 VAL A  70       2.242 -12.247 -14.968  1.00  1.17           C  
ATOM   1071  CG2 VAL A  70       2.376 -14.772 -15.279  1.00  1.17           C  
ATOM   1072  H   VAL A  70       1.313 -15.493 -12.675  1.00  1.17           H  
ATOM   1073  HA  VAL A  70       3.630 -13.831 -13.147  1.00  1.17           H  
ATOM   1074  HB  VAL A  70       0.805 -13.680 -14.263  1.00  1.17           H  
ATOM   1075 1HG1 VAL A  70       1.768 -12.129 -15.934  1.00  1.17           H  
ATOM   1076 2HG1 VAL A  70       1.881 -11.468 -14.296  1.00  1.17           H  
ATOM   1077 3HG1 VAL A  70       3.321 -12.157 -15.082  1.00  1.17           H  
ATOM   1078 1HG2 VAL A  70       1.916 -14.700 -16.257  1.00  1.17           H  
ATOM   1079 2HG2 VAL A  70       3.457 -14.720 -15.385  1.00  1.17           H  
ATOM   1080 3HG2 VAL A  70       2.100 -15.726 -14.828  1.00  1.17           H  
ATOM   1081  N   LEU A  71       1.068 -12.576 -11.514  1.00  1.08           N  
ATOM   1082  CA  LEU A  71       0.727 -11.458 -10.649  1.00  1.08           C  
ATOM   1083  C   LEU A  71       1.700 -11.353  -9.478  1.00  1.08           C  
ATOM   1084  O   LEU A  71       2.148 -10.253  -9.147  1.00  1.08           O  
ATOM   1085  CB  LEU A  71      -0.708 -11.532 -10.145  1.00  1.08           C  
ATOM   1086  CG  LEU A  71      -1.102 -10.359  -9.218  1.00  1.08           C  
ATOM   1087  CD1 LEU A  71      -0.929  -9.028  -9.971  1.00  1.08           C  
ATOM   1088  CD2 LEU A  71      -2.539 -10.532  -8.771  1.00  1.08           C  
ATOM   1089  H   LEU A  71       0.431 -13.368 -11.646  1.00  1.08           H  
ATOM   1090  HA  LEU A  71       0.820 -10.548 -11.224  1.00  1.08           H  
ATOM   1091 1HB  LEU A  71      -1.383 -11.542 -11.000  1.00  1.08           H  
ATOM   1092 2HB  LEU A  71      -0.833 -12.462  -9.589  1.00  1.08           H  
ATOM   1093  HG  LEU A  71      -0.444 -10.349  -8.347  1.00  1.08           H  
ATOM   1094 1HD1 LEU A  71      -1.196  -8.202  -9.315  1.00  1.08           H  
ATOM   1095 2HD1 LEU A  71       0.105  -8.922 -10.281  1.00  1.08           H  
ATOM   1096 3HD1 LEU A  71      -1.573  -9.012 -10.845  1.00  1.08           H  
ATOM   1097 1HD2 LEU A  71      -2.818  -9.707  -8.114  1.00  1.08           H  
ATOM   1098 2HD2 LEU A  71      -3.194 -10.537  -9.644  1.00  1.08           H  
ATOM   1099 3HD2 LEU A  71      -2.640 -11.476  -8.234  1.00  1.08           H  
ATOM   1100  N   GLU A  72       2.039 -12.478  -8.840  1.00  1.00           N  
ATOM   1101  CA  GLU A  72       2.978 -12.395  -7.731  1.00  1.00           C  
ATOM   1102  C   GLU A  72       4.319 -11.856  -8.220  1.00  1.00           C  
ATOM   1103  O   GLU A  72       4.919 -11.010  -7.550  1.00  1.00           O  
ATOM   1104  CB  GLU A  72       3.179 -13.756  -7.048  1.00  1.00           C  
ATOM   1105  CG  GLU A  72       1.985 -14.254  -6.218  1.00  1.00           C  
ATOM   1106  CD  GLU A  72       2.225 -15.614  -5.573  1.00  1.00           C  
ATOM   1107  OE1 GLU A  72       3.253 -16.207  -5.822  1.00  1.00           O  
ATOM   1108  OE2 GLU A  72       1.377 -16.052  -4.828  1.00  1.00           O  
ATOM   1109  H   GLU A  72       1.642 -13.370  -9.119  1.00  1.00           H  
ATOM   1110  HA  GLU A  72       2.579 -11.702  -6.994  1.00  1.00           H  
ATOM   1111 1HB  GLU A  72       3.380 -14.509  -7.814  1.00  1.00           H  
ATOM   1112 2HB  GLU A  72       4.051 -13.711  -6.397  1.00  1.00           H  
ATOM   1113 1HG  GLU A  72       1.776 -13.526  -5.437  1.00  1.00           H  
ATOM   1114 2HG  GLU A  72       1.111 -14.311  -6.861  1.00  1.00           H  
ATOM   1115  N   LEU A  73       4.767 -12.285  -9.406  1.00  0.93           N  
ATOM   1116  CA  LEU A  73       6.023 -11.773  -9.931  1.00  0.93           C  
ATOM   1117  C   LEU A  73       5.928 -10.285 -10.183  1.00  0.93           C  
ATOM   1118  O   LEU A  73       6.847  -9.547  -9.854  1.00  0.93           O  
ATOM   1119  CB  LEU A  73       6.409 -12.489 -11.223  1.00  0.93           C  
ATOM   1120  CG  LEU A  73       6.829 -13.931 -11.060  1.00  0.93           C  
ATOM   1121  CD1 LEU A  73       6.988 -14.553 -12.416  1.00  0.93           C  
ATOM   1122  CD2 LEU A  73       8.131 -13.971 -10.284  1.00  0.93           C  
ATOM   1123  H   LEU A  73       4.249 -12.998  -9.926  1.00  0.93           H  
ATOM   1124  HA  LEU A  73       6.803 -11.946  -9.190  1.00  0.93           H  
ATOM   1125 1HB  LEU A  73       5.555 -12.468 -11.895  1.00  0.93           H  
ATOM   1126 2HB  LEU A  73       7.231 -11.948 -11.691  1.00  0.93           H  
ATOM   1127  HG  LEU A  73       6.068 -14.484 -10.515  1.00  0.93           H  
ATOM   1128 1HD1 LEU A  73       7.297 -15.582 -12.306  1.00  0.93           H  
ATOM   1129 2HD1 LEU A  73       6.043 -14.513 -12.951  1.00  0.93           H  
ATOM   1130 3HD1 LEU A  73       7.737 -14.013 -12.958  1.00  0.93           H  
ATOM   1131 1HD2 LEU A  73       8.445 -15.005 -10.158  1.00  0.93           H  
ATOM   1132 2HD2 LEU A  73       8.899 -13.419 -10.828  1.00  0.93           H  
ATOM   1133 3HD2 LEU A  73       7.982 -13.514  -9.308  1.00  0.93           H  
ATOM   1134  N   LEU A  74       4.791  -9.820 -10.692  1.00  0.86           N  
ATOM   1135  CA  LEU A  74       4.614  -8.397 -10.930  1.00  0.86           C  
ATOM   1136  C   LEU A  74       4.749  -7.651  -9.603  1.00  0.86           C  
ATOM   1137  O   LEU A  74       5.491  -6.675  -9.493  1.00  0.86           O  
ATOM   1138  CB  LEU A  74       3.234  -8.119 -11.542  1.00  0.86           C  
ATOM   1139  CG  LEU A  74       2.939  -6.679 -11.836  1.00  0.86           C  
ATOM   1140  CD1 LEU A  74       3.919  -6.173 -12.891  1.00  0.86           C  
ATOM   1141  CD2 LEU A  74       1.511  -6.514 -12.263  1.00  0.86           C  
ATOM   1142  H   LEU A  74       4.051 -10.470 -10.954  1.00  0.86           H  
ATOM   1143  HA  LEU A  74       5.391  -8.052 -11.609  1.00  0.86           H  
ATOM   1144 1HB  LEU A  74       3.133  -8.688 -12.459  1.00  0.86           H  
ATOM   1145 2HB  LEU A  74       2.480  -8.464 -10.847  1.00  0.86           H  
ATOM   1146  HG  LEU A  74       3.092  -6.119 -10.956  1.00  0.86           H  
ATOM   1147 1HD1 LEU A  74       3.730  -5.125 -13.095  1.00  0.86           H  
ATOM   1148 2HD1 LEU A  74       4.940  -6.292 -12.529  1.00  0.86           H  
ATOM   1149 3HD1 LEU A  74       3.789  -6.743 -13.805  1.00  0.86           H  
ATOM   1150 1HD2 LEU A  74       1.324  -5.471 -12.446  1.00  0.86           H  
ATOM   1151 2HD2 LEU A  74       1.344  -7.068 -13.152  1.00  0.86           H  
ATOM   1152 3HD2 LEU A  74       0.848  -6.870 -11.479  1.00  0.86           H  
ATOM   1153  N   GLN A  75       4.073  -8.150  -8.563  1.00  0.80           N  
ATOM   1154  CA  GLN A  75       4.081  -7.538  -7.236  1.00  0.80           C  
ATOM   1155  C   GLN A  75       5.496  -7.456  -6.641  1.00  0.80           C  
ATOM   1156  O   GLN A  75       5.839  -6.479  -5.970  1.00  0.80           O  
ATOM   1157  CB  GLN A  75       3.107  -8.278  -6.311  1.00  0.80           C  
ATOM   1158  CG  GLN A  75       1.578  -8.048  -6.633  1.00  0.80           C  
ATOM   1159  CD  GLN A  75       1.080  -6.639  -6.207  1.00  0.80           C  
ATOM   1160  OE1 GLN A  75       1.295  -6.269  -5.043  1.00  0.80           O  
ATOM   1161  NE2 GLN A  75       0.433  -5.874  -7.097  1.00  0.80           N  
ATOM   1162  H   GLN A  75       3.495  -8.981  -8.713  1.00  0.80           H  
ATOM   1163  HA  GLN A  75       3.724  -6.526  -7.331  1.00  0.80           H  
ATOM   1164 1HB  GLN A  75       3.299  -9.346  -6.379  1.00  0.80           H  
ATOM   1165 2HB  GLN A  75       3.287  -7.982  -5.283  1.00  0.80           H  
ATOM   1166 1HG  GLN A  75       1.436  -8.152  -7.713  1.00  0.80           H  
ATOM   1167 2HG  GLN A  75       0.990  -8.802  -6.111  1.00  0.80           H  
ATOM   1168 1HE2 GLN A  75       0.099  -4.919  -6.832  1.00  0.80           H  
ATOM   1169 2HE2 GLN A  75       0.270  -6.218  -8.023  1.00  0.80           H  
ATOM   1170  N   GLN A  76       6.356  -8.431  -6.964  1.00  0.75           N  
ATOM   1171  CA  GLN A  76       7.745  -8.438  -6.486  1.00  0.75           C  
ATOM   1172  C   GLN A  76       8.548  -7.245  -7.021  1.00  0.75           C  
ATOM   1173  O   GLN A  76       9.609  -6.919  -6.482  1.00  0.75           O  
ATOM   1174  CB  GLN A  76       8.470  -9.742  -6.869  1.00  0.75           C  
ATOM   1175  CG  GLN A  76       7.982 -10.988  -6.127  1.00  0.75           C  
ATOM   1176  CD  GLN A  76       8.649 -12.287  -6.598  1.00  0.75           C  
ATOM   1177  OE1 GLN A  76       9.726 -12.287  -7.207  1.00  0.75           O  
ATOM   1178  NE2 GLN A  76       7.995 -13.411  -6.308  1.00  0.75           N  
ATOM   1179  H   GLN A  76       6.012  -9.220  -7.511  1.00  0.75           H  
ATOM   1180  HA  GLN A  76       7.729  -8.368  -5.401  1.00  0.75           H  
ATOM   1181 1HB  GLN A  76       8.353  -9.919  -7.931  1.00  0.75           H  
ATOM   1182 2HB  GLN A  76       9.533  -9.629  -6.681  1.00  0.75           H  
ATOM   1183 1HG  GLN A  76       8.197 -10.862  -5.069  1.00  0.75           H  
ATOM   1184 2HG  GLN A  76       6.921 -11.085  -6.268  1.00  0.75           H  
ATOM   1185 1HE2 GLN A  76       8.371 -14.296  -6.584  1.00  0.75           H  
ATOM   1186 2HE2 GLN A  76       7.127 -13.370  -5.808  1.00  0.75           H  
ATOM   1187  N   TYR A  77       8.062  -6.613  -8.093  1.00  0.71           N  
ATOM   1188  CA  TYR A  77       8.719  -5.476  -8.714  1.00  0.71           C  
ATOM   1189  C   TYR A  77       8.036  -4.138  -8.394  1.00  0.71           C  
ATOM   1190  O   TYR A  77       8.290  -3.124  -9.050  1.00  0.71           O  
ATOM   1191  CB  TYR A  77       8.793  -5.679 -10.224  1.00  0.71           C  
ATOM   1192  CG  TYR A  77       9.659  -6.852 -10.629  1.00  0.71           C  
ATOM   1193  CD1 TYR A  77       9.085  -8.003 -11.126  1.00  0.71           C  
ATOM   1194  CD2 TYR A  77      11.028  -6.780 -10.456  1.00  0.71           C  
ATOM   1195  CE1 TYR A  77       9.873  -9.093 -11.453  1.00  0.71           C  
ATOM   1196  CE2 TYR A  77      11.824  -7.858 -10.783  1.00  0.71           C  
ATOM   1197  CZ  TYR A  77      11.256  -9.013 -11.274  1.00  0.71           C  
ATOM   1198  OH  TYR A  77      12.060 -10.086 -11.587  1.00  0.71           O  
ATOM   1199  H   TYR A  77       7.173  -6.913  -8.496  1.00  0.71           H  
ATOM   1200  HA  TYR A  77       9.736  -5.420  -8.327  1.00  0.71           H  
ATOM   1201 1HB  TYR A  77       7.789  -5.845 -10.616  1.00  0.71           H  
ATOM   1202 2HB  TYR A  77       9.165  -4.797 -10.675  1.00  0.71           H  
ATOM   1203  HD1 TYR A  77       8.008  -8.047 -11.258  1.00  0.71           H  
ATOM   1204  HD2 TYR A  77      11.476  -5.868 -10.059  1.00  0.71           H  
ATOM   1205  HE1 TYR A  77       9.412 -10.006 -11.840  1.00  0.71           H  
ATOM   1206  HE2 TYR A  77      12.903  -7.797 -10.643  1.00  0.71           H  
ATOM   1207  HH  TYR A  77      12.965  -9.892 -11.329  1.00  0.71           H  
ATOM   1208  N   LYS A  78       7.130  -4.118  -7.418  1.00  0.69           N  
ATOM   1209  CA  LYS A  78       6.435  -2.867  -7.099  1.00  0.69           C  
ATOM   1210  C   LYS A  78       7.387  -1.757  -6.665  1.00  0.69           C  
ATOM   1211  O   LYS A  78       8.248  -1.967  -5.808  1.00  0.69           O  
ATOM   1212  CB  LYS A  78       5.387  -3.089  -6.009  1.00  0.69           C  
ATOM   1213  CG  LYS A  78       4.412  -1.919  -5.848  1.00  0.69           C  
ATOM   1214  CD  LYS A  78       3.404  -2.186  -4.756  1.00  0.69           C  
ATOM   1215  CE  LYS A  78       2.701  -3.475  -5.032  1.00  0.69           C  
ATOM   1216  NZ  LYS A  78       1.547  -3.718  -4.156  1.00  0.69           N  
ATOM   1217  H   LYS A  78       6.902  -4.968  -6.898  1.00  0.69           H  
ATOM   1218  HA  LYS A  78       5.920  -2.515  -7.985  1.00  0.69           H  
ATOM   1219 1HB  LYS A  78       4.812  -3.988  -6.235  1.00  0.69           H  
ATOM   1220 2HB  LYS A  78       5.884  -3.248  -5.053  1.00  0.69           H  
ATOM   1221 1HG  LYS A  78       4.962  -1.013  -5.591  1.00  0.69           H  
ATOM   1222 2HG  LYS A  78       3.890  -1.746  -6.792  1.00  0.69           H  
ATOM   1223 1HD  LYS A  78       3.896  -2.243  -3.794  1.00  0.69           H  
ATOM   1224 2HD  LYS A  78       2.674  -1.378  -4.734  1.00  0.69           H  
ATOM   1225 1HE  LYS A  78       2.366  -3.492  -6.063  1.00  0.69           H  
ATOM   1226 2HE  LYS A  78       3.418  -4.281  -4.885  1.00  0.69           H  
ATOM   1227 1HZ  LYS A  78       1.188  -4.623  -4.431  1.00  0.69           H  
ATOM   1228 2HZ  LYS A  78       1.816  -3.737  -3.196  1.00  0.69           H  
ATOM   1229 3HZ  LYS A  78       0.816  -3.000  -4.313  1.00  0.69           H  
ATOM   1230  N   VAL A  79       7.226  -0.572  -7.257  1.00  0.68           N  
ATOM   1231  CA  VAL A  79       8.029   0.590  -6.886  1.00  0.68           C  
ATOM   1232  C   VAL A  79       7.187   1.750  -6.393  1.00  0.68           C  
ATOM   1233  O   VAL A  79       7.714   2.703  -5.820  1.00  0.68           O  
ATOM   1234  CB  VAL A  79       8.901   1.088  -8.049  1.00  0.68           C  
ATOM   1235  CG1 VAL A  79       9.878   0.022  -8.437  1.00  0.68           C  
ATOM   1236  CG2 VAL A  79       8.022   1.483  -9.260  1.00  0.68           C  
ATOM   1237  H   VAL A  79       6.513  -0.481  -7.971  1.00  0.68           H  
ATOM   1238  HA  VAL A  79       8.695   0.295  -6.078  1.00  0.68           H  
ATOM   1239  HB  VAL A  79       9.470   1.952  -7.711  1.00  0.68           H  
ATOM   1240 1HG1 VAL A  79      10.513   0.398  -9.218  1.00  0.68           H  
ATOM   1241 2HG1 VAL A  79      10.489  -0.238  -7.577  1.00  0.68           H  
ATOM   1242 3HG1 VAL A  79       9.345  -0.855  -8.781  1.00  0.68           H  
ATOM   1243 1HG2 VAL A  79       8.652   1.840 -10.071  1.00  0.68           H  
ATOM   1244 2HG2 VAL A  79       7.466   0.617  -9.593  1.00  0.68           H  
ATOM   1245 3HG2 VAL A  79       7.326   2.271  -8.976  1.00  0.68           H  
ATOM   1246  N   GLY A  80       5.877   1.669  -6.581  1.00  0.71           N  
ATOM   1247  CA  GLY A  80       5.036   2.771  -6.154  1.00  0.71           C  
ATOM   1248  C   GLY A  80       3.565   2.535  -6.296  1.00  0.71           C  
ATOM   1249  O   GLY A  80       3.107   1.422  -6.561  1.00  0.71           O  
ATOM   1250  H   GLY A  80       5.484   0.883  -7.090  1.00  0.71           H  
ATOM   1251 1HA  GLY A  80       5.251   3.050  -5.139  1.00  0.71           H  
ATOM   1252 2HA  GLY A  80       5.285   3.638  -6.744  1.00  0.71           H  
ATOM   1253  N   GLU A  81       2.830   3.620  -6.136  1.00  0.79           N  
ATOM   1254  CA  GLU A  81       1.381   3.598  -6.251  1.00  0.79           C  
ATOM   1255  C   GLU A  81       0.966   4.762  -7.113  1.00  0.79           C  
ATOM   1256  O   GLU A  81       1.672   5.766  -7.169  1.00  0.79           O  
ATOM   1257  CB  GLU A  81       0.685   3.697  -4.881  1.00  0.79           C  
ATOM   1258  CG  GLU A  81       0.853   5.023  -4.132  1.00  0.79           C  
ATOM   1259  CD  GLU A  81       0.110   5.053  -2.794  1.00  0.79           C  
ATOM   1260  OE1 GLU A  81      -0.358   4.016  -2.350  1.00  0.79           O  
ATOM   1261  OE2 GLU A  81      -0.037   6.130  -2.241  1.00  0.79           O  
ATOM   1262  H   GLU A  81       3.333   4.475  -5.890  1.00  0.79           H  
ATOM   1263  HA  GLU A  81       1.070   2.688  -6.744  1.00  0.79           H  
ATOM   1264 1HB  GLU A  81      -0.383   3.506  -5.003  1.00  0.79           H  
ATOM   1265 2HB  GLU A  81       1.088   2.920  -4.237  1.00  0.79           H  
ATOM   1266 1HG  GLU A  81       1.917   5.192  -3.944  1.00  0.79           H  
ATOM   1267 2HG  GLU A  81       0.485   5.828  -4.766  1.00  0.79           H  
ATOM   1268  N   LEU A  82      -0.170   4.650  -7.771  1.00  0.95           N  
ATOM   1269  CA  LEU A  82      -0.649   5.766  -8.560  1.00  0.95           C  
ATOM   1270  C   LEU A  82      -1.433   6.756  -7.734  1.00  0.95           C  
ATOM   1271  O   LEU A  82      -2.276   6.384  -6.915  1.00  0.95           O  
ATOM   1272  CB  LEU A  82      -1.495   5.281  -9.724  1.00  0.95           C  
ATOM   1273  CG  LEU A  82      -0.767   4.507 -10.772  1.00  0.95           C  
ATOM   1274  CD1 LEU A  82      -1.770   4.002 -11.781  1.00  0.95           C  
ATOM   1275  CD2 LEU A  82       0.271   5.450 -11.424  1.00  0.95           C  
ATOM   1276  H   LEU A  82      -0.703   3.790  -7.704  1.00  0.95           H  
ATOM   1277  HA  LEU A  82       0.214   6.273  -8.974  1.00  0.95           H  
ATOM   1278 1HB  LEU A  82      -2.281   4.638  -9.330  1.00  0.95           H  
ATOM   1279 2HB  LEU A  82      -1.959   6.147 -10.199  1.00  0.95           H  
ATOM   1280  HG  LEU A  82      -0.263   3.645 -10.330  1.00  0.95           H  
ATOM   1281 1HD1 LEU A  82      -1.271   3.448 -12.554  1.00  0.95           H  
ATOM   1282 2HD1 LEU A  82      -2.492   3.350 -11.282  1.00  0.95           H  
ATOM   1283 3HD1 LEU A  82      -2.288   4.842 -12.223  1.00  0.95           H  
ATOM   1284 1HD2 LEU A  82       0.806   4.924 -12.195  1.00  0.95           H  
ATOM   1285 2HD2 LEU A  82      -0.236   6.309 -11.858  1.00  0.95           H  
ATOM   1286 3HD2 LEU A  82       0.976   5.801 -10.665  1.00  0.95           H  
ATOM   1287  N   SER A  83      -1.173   8.027  -7.980  1.00  1.20           N  
ATOM   1288  CA  SER A  83      -1.874   9.087  -7.295  1.00  1.20           C  
ATOM   1289  C   SER A  83      -3.323   9.223  -7.751  1.00  1.20           C  
ATOM   1290  O   SER A  83      -3.569   9.354  -8.949  1.00  1.20           O  
ATOM   1291  CB  SER A  83      -1.200  10.411  -7.560  1.00  1.20           C  
ATOM   1292  OG  SER A  83      -1.926  11.452  -6.954  1.00  1.20           O  
ATOM   1293  H   SER A  83      -0.433   8.244  -8.647  1.00  1.20           H  
ATOM   1294  HA  SER A  83      -1.814   8.856  -6.239  1.00  1.20           H  
ATOM   1295 1HB  SER A  83      -0.192  10.398  -7.193  1.00  1.20           H  
ATOM   1296 2HB  SER A  83      -1.144  10.583  -8.636  1.00  1.20           H  
ATOM   1297  HG  SER A  83      -1.309  12.188  -6.858  1.00  1.20           H  
ATOM   1298  N   PRO A  84      -4.298   9.349  -6.838  1.00  1.60           N  
ATOM   1299  CA  PRO A  84      -5.696   9.563  -7.149  1.00  1.60           C  
ATOM   1300  C   PRO A  84      -5.906  10.971  -7.694  1.00  1.60           C  
ATOM   1301  O   PRO A  84      -6.926  11.269  -8.326  1.00  1.60           O  
ATOM   1302  CB  PRO A  84      -6.380   9.361  -5.796  1.00  1.60           C  
ATOM   1303  CG  PRO A  84      -5.322   9.731  -4.775  1.00  1.60           C  
ATOM   1304  CD  PRO A  84      -4.004   9.291  -5.388  1.00  1.60           C  
ATOM   1305  HA  PRO A  84      -6.025   8.806  -7.879  1.00  1.60           H  
ATOM   1306 1HB  PRO A  84      -7.271  10.004  -5.731  1.00  1.60           H  
ATOM   1307 2HB  PRO A  84      -6.724   8.322  -5.700  1.00  1.60           H  
ATOM   1308 1HG  PRO A  84      -5.352  10.823  -4.586  1.00  1.60           H  
ATOM   1309 2HG  PRO A  84      -5.529   9.238  -3.814  1.00  1.60           H  
ATOM   1310 1HD  PRO A  84      -3.243  10.035  -5.101  1.00  1.60           H  
ATOM   1311 2HD  PRO A  84      -3.741   8.260  -5.083  1.00  1.60           H  
ATOM   1312  N   ASP A  85      -4.896  11.835  -7.510  1.00  2.14           N  
ATOM   1313  CA  ASP A  85      -4.995  13.226  -7.890  1.00  2.14           C  
ATOM   1314  C   ASP A  85      -4.736  13.379  -9.366  1.00  2.14           C  
ATOM   1315  O   ASP A  85      -4.867  14.476  -9.908  1.00  2.14           O  
ATOM   1316  CB  ASP A  85      -4.008  14.077  -7.096  1.00  2.14           C  
ATOM   1317  CG  ASP A  85      -4.349  14.167  -5.604  1.00  2.14           C  
ATOM   1318  OD1 ASP A  85      -5.497  14.019  -5.245  1.00  2.14           O  
ATOM   1319  OD2 ASP A  85      -3.443  14.376  -4.834  1.00  2.14           O  
ATOM   1320  H   ASP A  85      -4.018  11.548  -7.084  1.00  2.14           H  
ATOM   1321  HA  ASP A  85      -6.006  13.578  -7.679  1.00  2.14           H  
ATOM   1322 1HB  ASP A  85      -3.011  13.679  -7.209  1.00  2.14           H  
ATOM   1323 2HB  ASP A  85      -3.998  15.085  -7.505  1.00  2.14           H  
ATOM   1324  N   GLU A  86      -4.379  12.272 -10.036  1.00  2.80           N  
ATOM   1325  CA  GLU A  86      -4.173  12.310 -11.470  1.00  2.80           C  
ATOM   1326  C   GLU A  86      -5.391  12.956 -12.131  1.00  2.80           C  
ATOM   1327  O   GLU A  86      -5.232  13.795 -13.017  1.00  2.80           O  
ATOM   1328  CB  GLU A  86      -3.979  10.887 -12.012  1.00  2.80           C  
ATOM   1329  CG  GLU A  86      -3.768  10.779 -13.528  1.00  2.80           C  
ATOM   1330  CD  GLU A  86      -2.457  11.302 -14.000  1.00  2.80           C  
ATOM   1331  OE1 GLU A  86      -1.542  11.321 -13.223  1.00  2.80           O  
ATOM   1332  OE2 GLU A  86      -2.332  11.627 -15.153  1.00  2.80           O  
ATOM   1333  H   GLU A  86      -4.257  11.379  -9.552  1.00  2.80           H  
ATOM   1334  HA  GLU A  86      -3.293  12.912 -11.691  1.00  2.80           H  
ATOM   1335 1HB  GLU A  86      -3.118  10.429 -11.522  1.00  2.80           H  
ATOM   1336 2HB  GLU A  86      -4.851  10.285 -11.756  1.00  2.80           H  
ATOM   1337 1HG  GLU A  86      -3.856   9.742 -13.805  1.00  2.80           H  
ATOM   1338 2HG  GLU A  86      -4.569  11.326 -14.025  1.00  2.80           H  
ATOM   1339  N   ALA A  87      -6.601  12.604 -11.640  1.00  3.41           N  
ATOM   1340  CA  ALA A  87      -7.861  13.129 -12.165  1.00  3.41           C  
ATOM   1341  C   ALA A  87      -7.883  13.175 -13.713  1.00  3.41           C  
ATOM   1342  O   ALA A  87      -7.047  12.547 -14.360  1.00  3.41           O  
ATOM   1343  CB  ALA A  87      -8.026  14.529 -11.569  1.00  3.41           C  
ATOM   1344  H   ALA A  87      -6.634  11.969 -10.837  1.00  3.41           H  
ATOM   1345  HA  ALA A  87      -8.661  12.479 -11.823  1.00  3.41           H  
ATOM   1346 1HB  ALA A  87      -8.926  15.007 -11.849  1.00  3.41           H  
ATOM   1347 2HB  ALA A  87      -8.001  14.450 -10.483  1.00  3.41           H  
ATOM   1348 3HB  ALA A  87      -7.194  15.151 -11.906  1.00  3.41           H  
ATOM   1349  N   PRO A  88      -8.982  13.634 -14.341  1.00  3.81           N  
ATOM   1350  CA  PRO A  88      -9.010  14.036 -15.734  1.00  3.81           C  
ATOM   1351  C   PRO A  88      -8.058  15.217 -15.894  1.00  3.81           C  
ATOM   1352  O   PRO A  88      -7.904  16.009 -14.965  1.00  3.81           O  
ATOM   1353  CB  PRO A  88     -10.479  14.405 -15.960  1.00  3.81           C  
ATOM   1354  CG  PRO A  88     -11.241  13.612 -14.901  1.00  3.81           C  
ATOM   1355  CD  PRO A  88     -10.324  13.580 -13.702  1.00  3.81           C  
ATOM   1356  HA  PRO A  88      -8.703  13.195 -16.366  1.00  3.81           H  
ATOM   1357 1HB  PRO A  88     -10.606  15.496 -15.863  1.00  3.81           H  
ATOM   1358 2HB  PRO A  88     -10.775  14.142 -16.986  1.00  3.81           H  
ATOM   1359 1HG  PRO A  88     -12.206  14.096 -14.687  1.00  3.81           H  
ATOM   1360 2HG  PRO A  88     -11.471  12.604 -15.281  1.00  3.81           H  
ATOM   1361 1HD  PRO A  88     -10.539  14.463 -13.107  1.00  3.81           H  
ATOM   1362 2HD  PRO A  88     -10.472  12.648 -13.147  1.00  3.81           H  
ATOM   1363  N   ALA A  89      -7.431  15.364 -17.056  1.00  3.85           N  
ATOM   1364  CA  ALA A  89      -6.557  16.520 -17.245  1.00  3.85           C  
ATOM   1365  C   ALA A  89      -7.367  17.800 -17.132  1.00  3.85           C  
ATOM   1366  O   ALA A  89      -8.508  17.847 -17.589  1.00  3.85           O  
ATOM   1367  CB  ALA A  89      -5.875  16.471 -18.601  1.00  3.85           C  
ATOM   1368  H   ALA A  89      -7.561  14.697 -17.800  1.00  3.85           H  
ATOM   1369  HA  ALA A  89      -5.803  16.517 -16.456  1.00  3.85           H  
ATOM   1370 1HB  ALA A  89      -5.228  17.342 -18.709  1.00  3.85           H  
ATOM   1371 2HB  ALA A  89      -5.280  15.563 -18.679  1.00  3.85           H  
ATOM   1372 3HB  ALA A  89      -6.632  16.483 -19.388  1.00  3.85           H  
ATOM   1373  N   ALA A  90      -6.788  18.848 -16.551  1.00  3.56           N  
ATOM   1374  CA  ALA A  90      -7.510  20.110 -16.512  1.00  3.56           C  
ATOM   1375  C   ALA A  90      -7.626  20.649 -17.941  1.00  3.56           C  
ATOM   1376  O   ALA A  90      -6.641  20.592 -18.677  1.00  3.56           O  
ATOM   1377  CB  ALA A  90      -6.800  21.123 -15.634  1.00  3.56           C  
ATOM   1378  H   ALA A  90      -5.862  18.772 -16.156  1.00  3.56           H  
ATOM   1379  HA  ALA A  90      -8.490  19.908 -16.097  1.00  3.56           H  
ATOM   1380 1HB  ALA A  90      -7.371  22.052 -15.617  1.00  3.56           H  
ATOM   1381 2HB  ALA A  90      -6.716  20.729 -14.621  1.00  3.56           H  
ATOM   1382 3HB  ALA A  90      -5.806  21.318 -16.033  1.00  3.56           H  
ATOM   1383  N   PRO A  91      -8.789  21.164 -18.364  1.00  3.07           N  
ATOM   1384  CA  PRO A  91      -9.014  21.765 -19.661  1.00  3.07           C  
ATOM   1385  C   PRO A  91      -8.459  23.182 -19.800  1.00  3.07           C  
ATOM   1386  O   PRO A  91      -8.410  23.943 -18.833  1.00  3.07           O  
ATOM   1387  CB  PRO A  91     -10.547  21.771 -19.741  1.00  3.07           C  
ATOM   1388  CG  PRO A  91     -11.003  21.901 -18.311  1.00  3.07           C  
ATOM   1389  CD  PRO A  91      -9.988  21.115 -17.505  1.00  3.07           C  
ATOM   1390  HA  PRO A  91      -8.587  21.107 -20.432  1.00  3.07           H  
ATOM   1391 1HB  PRO A  91     -10.883  22.607 -20.372  1.00  3.07           H  
ATOM   1392 2HB  PRO A  91     -10.896  20.844 -20.221  1.00  3.07           H  
ATOM   1393 1HG  PRO A  91     -11.042  22.962 -18.022  1.00  3.07           H  
ATOM   1394 2HG  PRO A  91     -12.023  21.504 -18.204  1.00  3.07           H  
ATOM   1395 1HD  PRO A  91      -9.816  21.628 -16.548  1.00  3.07           H  
ATOM   1396 2HD  PRO A  91     -10.330  20.068 -17.384  1.00  3.07           H  
ATOM   1397  N   ASP A  92      -8.167  23.560 -21.041  1.00  2.53           N  
ATOM   1398  CA  ASP A  92      -7.899  24.936 -21.451  1.00  2.53           C  
ATOM   1399  C   ASP A  92      -9.010  25.365 -22.385  1.00  2.53           C  
ATOM   1400  O   ASP A  92      -9.035  24.973 -23.545  1.00  2.53           O  
ATOM   1401  CB  ASP A  92      -6.553  25.121 -22.140  1.00  2.53           C  
ATOM   1402  CG  ASP A  92      -6.331  26.610 -22.561  1.00  2.53           C  
ATOM   1403  OD1 ASP A  92      -7.275  27.402 -22.451  1.00  2.53           O  
ATOM   1404  OD2 ASP A  92      -5.245  26.929 -23.009  1.00  2.53           O  
ATOM   1405  H   ASP A  92      -8.168  22.849 -21.759  1.00  2.53           H  
ATOM   1406  HA  ASP A  92      -7.922  25.579 -20.571  1.00  2.53           H  
ATOM   1407 1HB  ASP A  92      -5.748  24.816 -21.466  1.00  2.53           H  
ATOM   1408 2HB  ASP A  92      -6.504  24.490 -23.031  1.00  2.53           H  
ATOM   1409  N   ALA A  93      -9.912  26.202 -21.899  1.00  2.04           N  
ATOM   1410  CA  ALA A  93     -11.135  26.548 -22.614  1.00  2.04           C  
ATOM   1411  C   ALA A  93     -10.927  27.066 -24.044  1.00  2.04           C  
ATOM   1412  O   ALA A  93     -11.850  26.978 -24.855  1.00  2.04           O  
ATOM   1413  CB  ALA A  93     -11.899  27.600 -21.826  1.00  2.04           C  
ATOM   1414  H   ALA A  93      -9.773  26.555 -20.961  1.00  2.04           H  
ATOM   1415  HA  ALA A  93     -11.741  25.643 -22.678  1.00  2.04           H  
ATOM   1416 1HB  ALA A  93     -12.839  27.821 -22.330  1.00  2.04           H  
ATOM   1417 2HB  ALA A  93     -12.102  27.226 -20.823  1.00  2.04           H  
ATOM   1418 3HB  ALA A  93     -11.299  28.507 -21.761  1.00  2.04           H  
ATOM   1419  N   GLN A  94      -9.775  27.660 -24.372  1.00  1.66           N  
ATOM   1420  CA  GLN A  94      -9.623  28.162 -25.750  1.00  1.66           C  
ATOM   1421  C   GLN A  94      -9.562  27.027 -26.790  1.00  1.66           C  
ATOM   1422  O   GLN A  94      -9.737  27.257 -27.988  1.00  1.66           O  
ATOM   1423  CB  GLN A  94      -8.368  29.023 -25.917  1.00  1.66           C  
ATOM   1424  CG  GLN A  94      -7.061  28.243 -25.902  1.00  1.66           C  
ATOM   1425  CD  GLN A  94      -5.829  29.143 -25.977  1.00  1.66           C  
ATOM   1426  OE1 GLN A  94      -5.688  29.956 -26.905  1.00  1.66           O  
ATOM   1427  NE2 GLN A  94      -4.931  29.005 -25.005  1.00  1.66           N  
ATOM   1428  H   GLN A  94      -8.991  27.701 -23.693  1.00  1.66           H  
ATOM   1429  HA  GLN A  94     -10.495  28.777 -25.982  1.00  1.66           H  
ATOM   1430 1HB  GLN A  94      -8.424  29.571 -26.857  1.00  1.66           H  
ATOM   1431 2HB  GLN A  94      -8.321  29.753 -25.111  1.00  1.66           H  
ATOM   1432 1HG  GLN A  94      -7.012  27.668 -24.990  1.00  1.66           H  
ATOM   1433 2HG  GLN A  94      -7.038  27.573 -26.756  1.00  1.66           H  
ATOM   1434 1HE2 GLN A  94      -4.108  29.561 -24.995  1.00  1.66           H  
ATOM   1435 2HE2 GLN A  94      -5.088  28.315 -24.246  1.00  1.66           H  
ATOM   1436  N   ASP A  95      -9.231  25.820 -26.327  1.00  1.39           N  
ATOM   1437  CA  ASP A  95      -9.019  24.626 -27.140  1.00  1.39           C  
ATOM   1438  C   ASP A  95     -10.260  23.707 -27.193  1.00  1.39           C  
ATOM   1439  O   ASP A  95     -10.635  23.129 -26.176  1.00  1.39           O  
ATOM   1440  CB  ASP A  95      -7.797  23.878 -26.604  1.00  1.39           C  
ATOM   1441  CG  ASP A  95      -7.356  22.630 -27.384  1.00  1.39           C  
ATOM   1442  OD1 ASP A  95      -8.129  22.033 -28.117  1.00  1.39           O  
ATOM   1443  OD2 ASP A  95      -6.196  22.281 -27.219  1.00  1.39           O  
ATOM   1444  H   ASP A  95      -9.136  25.709 -25.315  1.00  1.39           H  
ATOM   1445  HA  ASP A  95      -8.748  24.958 -28.135  1.00  1.39           H  
ATOM   1446 1HB  ASP A  95      -6.952  24.571 -26.577  1.00  1.39           H  
ATOM   1447 2HB  ASP A  95      -7.989  23.594 -25.567  1.00  1.39           H  
ATOM   1448  N   PRO A  96     -10.925  23.513 -28.344  1.00  1.21           N  
ATOM   1449  CA  PRO A  96     -12.112  22.684 -28.488  1.00  1.21           C  
ATOM   1450  C   PRO A  96     -11.923  21.244 -27.992  1.00  1.21           C  
ATOM   1451  O   PRO A  96     -12.903  20.574 -27.677  1.00  1.21           O  
ATOM   1452  CB  PRO A  96     -12.339  22.682 -30.007  1.00  1.21           C  
ATOM   1453  CG  PRO A  96     -11.714  23.962 -30.494  1.00  1.21           C  
ATOM   1454  CD  PRO A  96     -10.505  24.180 -29.594  1.00  1.21           C  
ATOM   1455  HA  PRO A  96     -12.951  23.168 -27.963  1.00  1.21           H  
ATOM   1456 1HB  PRO A  96     -11.876  21.782 -30.447  1.00  1.21           H  
ATOM   1457 2HB  PRO A  96     -13.416  22.621 -30.222  1.00  1.21           H  
ATOM   1458 1HG  PRO A  96     -11.433  23.862 -31.553  1.00  1.21           H  
ATOM   1459 2HG  PRO A  96     -12.439  24.787 -30.435  1.00  1.21           H  
ATOM   1460 1HD  PRO A  96      -9.595  23.702 -30.004  1.00  1.21           H  
ATOM   1461 2HD  PRO A  96     -10.399  25.266 -29.452  1.00  1.21           H  
ATOM   1462  N   PHE A  97     -10.670  20.764 -27.919  1.00  1.11           N  
ATOM   1463  CA  PHE A  97     -10.364  19.395 -27.501  1.00  1.11           C  
ATOM   1464  C   PHE A  97      -9.861  19.339 -26.056  1.00  1.11           C  
ATOM   1465  O   PHE A  97      -9.388  18.305 -25.577  1.00  1.11           O  
ATOM   1466  CB  PHE A  97      -9.292  18.840 -28.423  1.00  1.11           C  
ATOM   1467  CG  PHE A  97      -9.729  18.762 -29.839  1.00  1.11           C  
ATOM   1468  CD1 PHE A  97      -9.460  19.804 -30.698  1.00  1.11           C  
ATOM   1469  CD2 PHE A  97     -10.391  17.664 -30.321  1.00  1.11           C  
ATOM   1470  CE1 PHE A  97      -9.858  19.749 -32.014  1.00  1.11           C  
ATOM   1471  CE2 PHE A  97     -10.791  17.610 -31.629  1.00  1.11           C  
ATOM   1472  CZ  PHE A  97     -10.529  18.646 -32.477  1.00  1.11           C  
ATOM   1473  H   PHE A  97      -9.864  21.360 -28.148  1.00  1.11           H  
ATOM   1474  HA  PHE A  97     -11.265  18.787 -27.580  1.00  1.11           H  
ATOM   1475 1HB  PHE A  97      -8.404  19.472 -28.369  1.00  1.11           H  
ATOM   1476 2HB  PHE A  97      -9.012  17.835 -28.097  1.00  1.11           H  
ATOM   1477  HD1 PHE A  97      -8.925  20.682 -30.314  1.00  1.11           H  
ATOM   1478  HD2 PHE A  97     -10.601  16.831 -29.647  1.00  1.11           H  
ATOM   1479  HE1 PHE A  97      -9.641  20.581 -32.684  1.00  1.11           H  
ATOM   1480  HE2 PHE A  97     -11.317  16.741 -31.989  1.00  1.11           H  
ATOM   1481  HZ  PHE A  97     -10.852  18.591 -33.517  1.00  1.11           H  
ATOM   1482  N   ALA A  98     -10.032  20.441 -25.336  1.00  1.08           N  
ATOM   1483  CA  ALA A  98      -9.560  20.591 -23.966  1.00  1.08           C  
ATOM   1484  C   ALA A  98     -10.052  19.544 -22.990  1.00  1.08           C  
ATOM   1485  O   ALA A  98      -9.324  19.184 -22.069  1.00  1.08           O  
ATOM   1486  CB  ALA A  98     -10.031  21.920 -23.440  1.00  1.08           C  
ATOM   1487  H   ALA A  98     -10.441  21.264 -25.779  1.00  1.08           H  
ATOM   1488  HA  ALA A  98      -8.474  20.557 -23.981  1.00  1.08           H  
ATOM   1489 1HB  ALA A  98      -9.678  22.045 -22.471  1.00  1.08           H  
ATOM   1490 2HB  ALA A  98      -9.651  22.698 -24.069  1.00  1.08           H  
ATOM   1491 3HB  ALA A  98     -11.115  21.957 -23.434  1.00  1.08           H  
ATOM   1492  N   GLY A  99     -11.280  19.087 -23.144  1.00  1.08           N  
ATOM   1493  CA  GLY A  99     -11.823  18.116 -22.210  1.00  1.08           C  
ATOM   1494  C   GLY A  99     -11.641  16.653 -22.628  1.00  1.08           C  
ATOM   1495  O   GLY A  99     -12.133  15.764 -21.933  1.00  1.08           O  
ATOM   1496  H   GLY A  99     -11.836  19.409 -23.925  1.00  1.08           H  
ATOM   1497 1HA  GLY A  99     -11.361  18.267 -21.233  1.00  1.08           H  
ATOM   1498 2HA  GLY A  99     -12.885  18.316 -22.078  1.00  1.08           H  
ATOM   1499  N   ASP A 100     -10.970  16.391 -23.753  1.00  1.10           N  
ATOM   1500  CA  ASP A 100     -10.858  15.006 -24.195  1.00  1.10           C  
ATOM   1501  C   ASP A 100     -10.071  14.108 -23.236  1.00  1.10           C  
ATOM   1502  O   ASP A 100      -9.089  14.550 -22.632  1.00  1.10           O  
ATOM   1503  CB  ASP A 100     -10.232  14.890 -25.581  1.00  1.10           C  
ATOM   1504  CG  ASP A 100     -11.173  15.273 -26.660  1.00  1.10           C  
ATOM   1505  OD1 ASP A 100     -12.321  15.482 -26.359  1.00  1.10           O  
ATOM   1506  OD2 ASP A 100     -10.777  15.329 -27.790  1.00  1.10           O  
ATOM   1507  H   ASP A 100     -10.527  17.140 -24.296  1.00  1.10           H  
ATOM   1508  HA  ASP A 100     -11.879  14.653 -24.279  1.00  1.10           H  
ATOM   1509 1HB  ASP A 100      -9.356  15.542 -25.637  1.00  1.10           H  
ATOM   1510 2HB  ASP A 100      -9.897  13.866 -25.745  1.00  1.10           H  
ATOM   1511  N   PRO A 101     -10.470  12.835 -23.079  1.00  1.12           N  
ATOM   1512  CA  PRO A 101      -9.758  11.844 -22.315  1.00  1.12           C  
ATOM   1513  C   PRO A 101      -8.499  11.458 -23.092  1.00  1.12           C  
ATOM   1514  O   PRO A 101      -8.428  11.717 -24.294  1.00  1.12           O  
ATOM   1515  CB  PRO A 101     -10.794  10.710 -22.190  1.00  1.12           C  
ATOM   1516  CG  PRO A 101     -11.689  10.857 -23.405  1.00  1.12           C  
ATOM   1517  CD  PRO A 101     -11.743  12.349 -23.677  1.00  1.12           C  
ATOM   1518  HA  PRO A 101      -9.520  12.283 -21.340  1.00  1.12           H  
ATOM   1519 1HB  PRO A 101     -10.286   9.731 -22.176  1.00  1.12           H  
ATOM   1520 2HB  PRO A 101     -11.342  10.805 -21.243  1.00  1.12           H  
ATOM   1521 1HG  PRO A 101     -11.289  10.288 -24.234  1.00  1.12           H  
ATOM   1522 2HG  PRO A 101     -12.680  10.433 -23.194  1.00  1.12           H  
ATOM   1523 1HD  PRO A 101     -11.768  12.507 -24.765  1.00  1.12           H  
ATOM   1524 2HD  PRO A 101     -12.605  12.806 -23.167  1.00  1.12           H  
ATOM   1525  N   PRO A 102      -7.491  10.873 -22.442  1.00  1.13           N  
ATOM   1526  CA  PRO A 102      -6.261  10.344 -22.996  1.00  1.13           C  
ATOM   1527  C   PRO A 102      -6.502   9.030 -23.725  1.00  1.13           C  
ATOM   1528  O   PRO A 102      -7.632   8.540 -23.759  1.00  1.13           O  
ATOM   1529  CB  PRO A 102      -5.394  10.156 -21.746  1.00  1.13           C  
ATOM   1530  CG  PRO A 102      -6.379   9.862 -20.646  1.00  1.13           C  
ATOM   1531  CD  PRO A 102      -7.577  10.738 -20.965  1.00  1.13           C  
ATOM   1532  HA  PRO A 102      -5.818  11.085 -23.682  1.00  1.13           H  
ATOM   1533 1HB  PRO A 102      -4.680   9.329 -21.900  1.00  1.13           H  
ATOM   1534 2HB  PRO A 102      -4.800  11.062 -21.558  1.00  1.13           H  
ATOM   1535 1HG  PRO A 102      -6.630   8.793 -20.642  1.00  1.13           H  
ATOM   1536 2HG  PRO A 102      -5.936  10.091 -19.665  1.00  1.13           H  
ATOM   1537 1HD  PRO A 102      -8.494  10.220 -20.656  1.00  1.13           H  
ATOM   1538 2HD  PRO A 102      -7.462  11.720 -20.485  1.00  1.13           H  
ATOM   1539  N   ARG A 103      -5.453   8.471 -24.316  1.00  1.10           N  
ATOM   1540  CA  ARG A 103      -5.559   7.168 -24.978  1.00  1.10           C  
ATOM   1541  C   ARG A 103      -4.468   6.262 -24.467  1.00  1.10           C  
ATOM   1542  O   ARG A 103      -3.438   6.731 -23.980  1.00  1.10           O  
ATOM   1543  CB  ARG A 103      -5.454   7.273 -26.489  1.00  1.10           C  
ATOM   1544  CG  ARG A 103      -6.535   8.066 -27.139  1.00  1.10           C  
ATOM   1545  CD  ARG A 103      -7.834   7.384 -27.022  1.00  1.10           C  
ATOM   1546  NE  ARG A 103      -8.844   8.091 -27.718  1.00  1.10           N  
ATOM   1547  CZ  ARG A 103      -9.569   9.108 -27.231  1.00  1.10           C  
ATOM   1548  NH1 ARG A 103      -9.399   9.569 -26.028  1.00  1.10           N  
ATOM   1549  NH2 ARG A 103     -10.483   9.665 -27.988  1.00  1.10           N  
ATOM   1550  H   ARG A 103      -4.559   8.935 -24.286  1.00  1.10           H  
ATOM   1551  HA  ARG A 103      -6.524   6.718 -24.732  1.00  1.10           H  
ATOM   1552 1HB  ARG A 103      -4.503   7.731 -26.755  1.00  1.10           H  
ATOM   1553 2HB  ARG A 103      -5.466   6.276 -26.927  1.00  1.10           H  
ATOM   1554 1HG  ARG A 103      -6.622   9.043 -26.661  1.00  1.10           H  
ATOM   1555 2HG  ARG A 103      -6.311   8.195 -28.196  1.00  1.10           H  
ATOM   1556 1HD  ARG A 103      -7.760   6.386 -27.451  1.00  1.10           H  
ATOM   1557 2HD  ARG A 103      -8.129   7.310 -25.979  1.00  1.10           H  
ATOM   1558  HE  ARG A 103      -9.039   7.792 -28.652  1.00  1.10           H  
ATOM   1559 1HH1 ARG A 103      -8.709   9.160 -25.375  1.00  1.10           H  
ATOM   1560 2HH1 ARG A 103      -9.979  10.346 -25.748  1.00  1.10           H  
ATOM   1561 1HH2 ARG A 103     -10.630   9.318 -28.926  1.00  1.10           H  
ATOM   1562 2HH2 ARG A 103     -11.029  10.437 -27.635  1.00  1.10           H  
ATOM   1563  N   HIS A 104      -4.680   4.953 -24.563  1.00  1.05           N  
ATOM   1564  CA  HIS A 104      -3.686   4.021 -24.070  1.00  1.05           C  
ATOM   1565  C   HIS A 104      -2.371   4.173 -24.879  1.00  1.05           C  
ATOM   1566  O   HIS A 104      -2.420   4.221 -26.108  1.00  1.05           O  
ATOM   1567  CB  HIS A 104      -4.238   2.570 -24.161  1.00  1.05           C  
ATOM   1568  CG  HIS A 104      -3.404   1.589 -23.404  1.00  1.05           C  
ATOM   1569  ND1 HIS A 104      -2.199   1.157 -23.864  1.00  1.05           N  
ATOM   1570  CD2 HIS A 104      -3.577   0.994 -22.188  1.00  1.05           C  
ATOM   1571  CE1 HIS A 104      -1.648   0.358 -22.984  1.00  1.05           C  
ATOM   1572  NE2 HIS A 104      -2.460   0.226 -21.953  1.00  1.05           N  
ATOM   1573  H   HIS A 104      -5.540   4.606 -24.967  1.00  1.05           H  
ATOM   1574  HA  HIS A 104      -3.516   4.245 -23.025  1.00  1.05           H  
ATOM   1575 1HB  HIS A 104      -5.257   2.534 -23.769  1.00  1.05           H  
ATOM   1576 2HB  HIS A 104      -4.281   2.258 -25.198  1.00  1.05           H  
ATOM   1577  HD2 HIS A 104      -4.434   1.115 -21.519  1.00  1.05           H  
ATOM   1578  HE1 HIS A 104      -0.681  -0.109 -23.104  1.00  1.05           H  
ATOM   1579  HE2 HIS A 104      -2.257  -0.360 -21.123  1.00  1.05           H  
ATOM   1580  N   PRO A 105      -1.173   4.180 -24.232  1.00  0.99           N  
ATOM   1581  CA  PRO A 105       0.149   4.294 -24.839  1.00  0.99           C  
ATOM   1582  C   PRO A 105       0.521   3.150 -25.778  1.00  0.99           C  
ATOM   1583  O   PRO A 105       1.452   3.285 -26.574  1.00  0.99           O  
ATOM   1584  CB  PRO A 105       1.079   4.348 -23.622  1.00  0.99           C  
ATOM   1585  CG  PRO A 105       0.325   3.733 -22.515  1.00  0.99           C  
ATOM   1586  CD  PRO A 105      -1.108   4.131 -22.749  1.00  0.99           C  
ATOM   1587  HA  PRO A 105       0.192   5.247 -25.384  1.00  0.99           H  
ATOM   1588 1HB  PRO A 105       2.019   3.806 -23.834  1.00  0.99           H  
ATOM   1589 2HB  PRO A 105       1.344   5.380 -23.404  1.00  0.99           H  
ATOM   1590 1HG  PRO A 105       0.492   2.641 -22.501  1.00  0.99           H  
ATOM   1591 2HG  PRO A 105       0.716   4.123 -21.576  1.00  0.99           H  
ATOM   1592 1HD  PRO A 105      -1.714   3.363 -22.305  1.00  0.99           H  
ATOM   1593 2HD  PRO A 105      -1.314   5.127 -22.325  1.00  0.99           H  
ATOM   1594  N   GLY A 106      -0.189   2.025 -25.694  1.00  0.93           N  
ATOM   1595  CA  GLY A 106       0.071   0.885 -26.559  1.00  0.93           C  
ATOM   1596  C   GLY A 106      -0.555   1.078 -27.943  1.00  0.93           C  
ATOM   1597  O   GLY A 106      -0.382   0.233 -28.824  1.00  0.93           O  
ATOM   1598  H   GLY A 106      -0.939   1.921 -25.021  1.00  0.93           H  
ATOM   1599 1HA  GLY A 106       1.147   0.736 -26.651  1.00  0.93           H  
ATOM   1600 2HA  GLY A 106      -0.334  -0.012 -26.095  1.00  0.93           H  
ATOM   1601  N   LEU A 107      -1.292   2.176 -28.137  1.00  0.89           N  
ATOM   1602  CA  LEU A 107      -1.909   2.464 -29.426  1.00  0.89           C  
ATOM   1603  C   LEU A 107      -1.027   3.386 -30.254  1.00  0.89           C  
ATOM   1604  O   LEU A 107      -0.395   4.311 -29.740  1.00  0.89           O  
ATOM   1605  CB  LEU A 107      -3.289   3.090 -29.227  1.00  0.89           C  
ATOM   1606  CG  LEU A 107      -4.279   2.210 -28.546  1.00  0.89           C  
ATOM   1607  CD1 LEU A 107      -5.563   2.969 -28.278  1.00  0.89           C  
ATOM   1608  CD2 LEU A 107      -4.504   1.052 -29.458  1.00  0.89           C  
ATOM   1609  H   LEU A 107      -1.439   2.841 -27.377  1.00  0.89           H  
ATOM   1610  HA  LEU A 107      -2.029   1.531 -29.974  1.00  0.89           H  
ATOM   1611 1HB  LEU A 107      -3.185   4.008 -28.651  1.00  0.89           H  
ATOM   1612 2HB  LEU A 107      -3.689   3.333 -30.207  1.00  0.89           H  
ATOM   1613  HG  LEU A 107      -3.882   1.863 -27.591  1.00  0.89           H  
ATOM   1614 1HD1 LEU A 107      -6.282   2.303 -27.792  1.00  0.89           H  
ATOM   1615 2HD1 LEU A 107      -5.348   3.813 -27.624  1.00  0.89           H  
ATOM   1616 3HD1 LEU A 107      -5.979   3.329 -29.218  1.00  0.89           H  
ATOM   1617 1HD2 LEU A 107      -5.197   0.368 -29.049  1.00  0.89           H  
ATOM   1618 2HD2 LEU A 107      -4.888   1.416 -30.403  1.00  0.89           H  
ATOM   1619 3HD2 LEU A 107      -3.558   0.557 -29.603  1.00  0.89           H  
ATOM   1620  N   ARG A 108      -1.006   3.152 -31.554  1.00  0.86           N  
ATOM   1621  CA  ARG A 108      -0.253   3.976 -32.474  1.00  0.86           C  
ATOM   1622  C   ARG A 108      -1.075   5.199 -32.810  1.00  0.86           C  
ATOM   1623  O   ARG A 108      -2.162   5.090 -33.376  1.00  0.86           O  
ATOM   1624  CB  ARG A 108       0.060   3.184 -33.736  1.00  0.86           C  
ATOM   1625  CG  ARG A 108       0.863   3.908 -34.811  1.00  0.86           C  
ATOM   1626  CD  ARG A 108       1.085   3.011 -35.993  1.00  0.86           C  
ATOM   1627  NE  ARG A 108       1.853   3.653 -37.057  1.00  0.86           N  
ATOM   1628  CZ  ARG A 108       2.117   3.078 -38.257  1.00  0.86           C  
ATOM   1629  NH1 ARG A 108       1.667   1.869 -38.516  1.00  0.86           N  
ATOM   1630  NH2 ARG A 108       2.823   3.727 -39.165  1.00  0.86           N  
ATOM   1631  H   ARG A 108      -1.553   2.390 -31.931  1.00  0.86           H  
ATOM   1632  HA  ARG A 108       0.677   4.289 -31.999  1.00  0.86           H  
ATOM   1633 1HB  ARG A 108       0.610   2.283 -33.467  1.00  0.86           H  
ATOM   1634 2HB  ARG A 108      -0.870   2.859 -34.187  1.00  0.86           H  
ATOM   1635 1HG  ARG A 108       0.307   4.788 -35.144  1.00  0.86           H  
ATOM   1636 2HG  ARG A 108       1.830   4.216 -34.409  1.00  0.86           H  
ATOM   1637 1HD  ARG A 108       1.625   2.121 -35.673  1.00  0.86           H  
ATOM   1638 2HD  ARG A 108       0.115   2.714 -36.405  1.00  0.86           H  
ATOM   1639  HE  ARG A 108       2.210   4.585 -36.887  1.00  0.86           H  
ATOM   1640 1HH1 ARG A 108       1.120   1.378 -37.826  1.00  0.86           H  
ATOM   1641 2HH1 ARG A 108       1.852   1.411 -39.429  1.00  0.86           H  
ATOM   1642 1HH2 ARG A 108       3.168   4.656 -38.970  1.00  0.86           H  
ATOM   1643 2HH2 ARG A 108       3.014   3.291 -40.057  1.00  0.86           H  
ATOM   1644  N   VAL A 109      -0.589   6.365 -32.427  1.00  0.86           N  
ATOM   1645  CA  VAL A 109      -1.379   7.569 -32.621  1.00  0.86           C  
ATOM   1646  C   VAL A 109      -1.028   8.264 -33.922  1.00  0.86           C  
ATOM   1647  O   VAL A 109       0.144   8.515 -34.204  1.00  0.86           O  
ATOM   1648  CB  VAL A 109      -1.192   8.517 -31.421  1.00  0.86           C  
ATOM   1649  CG1 VAL A 109      -1.965   9.793 -31.640  1.00  0.86           C  
ATOM   1650  CG2 VAL A 109      -1.672   7.806 -30.147  1.00  0.86           C  
ATOM   1651  H   VAL A 109       0.312   6.413 -31.971  1.00  0.86           H  
ATOM   1652  HA  VAL A 109      -2.431   7.293 -32.659  1.00  0.86           H  
ATOM   1653  HB  VAL A 109      -0.140   8.776 -31.321  1.00  0.86           H  
ATOM   1654 1HG1 VAL A 109      -1.828  10.448 -30.793  1.00  0.86           H  
ATOM   1655 2HG1 VAL A 109      -1.606  10.284 -32.535  1.00  0.86           H  
ATOM   1656 3HG1 VAL A 109      -3.024   9.559 -31.750  1.00  0.86           H  
ATOM   1657 1HG2 VAL A 109      -1.538   8.462 -29.290  1.00  0.86           H  
ATOM   1658 2HG2 VAL A 109      -2.721   7.554 -30.246  1.00  0.86           H  
ATOM   1659 3HG2 VAL A 109      -1.095   6.891 -29.994  1.00  0.86           H  
ATOM   1660  N   ASN A 110      -2.056   8.549 -34.718  1.00  0.87           N  
ATOM   1661  CA  ASN A 110      -1.891   9.237 -35.989  1.00  0.87           C  
ATOM   1662  C   ASN A 110      -2.138  10.737 -35.756  1.00  0.87           C  
ATOM   1663  O   ASN A 110      -1.509  11.588 -36.389  1.00  0.87           O  
ATOM   1664  CB  ASN A 110      -2.797   8.629 -37.050  1.00  0.87           C  
ATOM   1665  CG  ASN A 110      -2.413   7.202 -37.464  1.00  0.87           C  
ATOM   1666  OD1 ASN A 110      -1.392   7.001 -38.136  1.00  0.87           O  
ATOM   1667  ND2 ASN A 110      -3.220   6.236 -37.091  1.00  0.87           N  
ATOM   1668  H   ASN A 110      -2.989   8.304 -34.406  1.00  0.87           H  
ATOM   1669  HA  ASN A 110      -0.859   9.126 -36.320  1.00  0.87           H  
ATOM   1670 1HB  ASN A 110      -3.821   8.608 -36.671  1.00  0.87           H  
ATOM   1671 2HB  ASN A 110      -2.786   9.250 -37.934  1.00  0.87           H  
ATOM   1672 1HD2 ASN A 110      -3.050   5.258 -37.368  1.00  0.87           H  
ATOM   1673 2HD2 ASN A 110      -4.028   6.454 -36.546  1.00  0.87           H  
ATOM   1674  N   SER A 111      -3.021  11.050 -34.797  1.00  0.88           N  
ATOM   1675  CA  SER A 111      -3.255  12.443 -34.380  1.00  0.88           C  
ATOM   1676  C   SER A 111      -3.850  12.468 -32.969  1.00  0.88           C  
ATOM   1677  O   SER A 111      -4.480  11.502 -32.536  1.00  0.88           O  
ATOM   1678  CB  SER A 111      -4.146  13.206 -35.355  1.00  0.88           C  
ATOM   1679  OG  SER A 111      -5.468  12.747 -35.345  1.00  0.88           O  
ATOM   1680  H   SER A 111      -3.531  10.292 -34.345  1.00  0.88           H  
ATOM   1681  HA  SER A 111      -2.294  12.956 -34.344  1.00  0.88           H  
ATOM   1682 1HB  SER A 111      -4.133  14.265 -35.105  1.00  0.88           H  
ATOM   1683 2HB  SER A 111      -3.739  13.106 -36.360  1.00  0.88           H  
ATOM   1684  HG  SER A 111      -5.893  13.082 -34.510  1.00  0.88           H  
ATOM   1685  N   GLN A 112      -3.695  13.594 -32.262  1.00  0.90           N  
ATOM   1686  CA  GLN A 112      -4.282  13.725 -30.919  1.00  0.90           C  
ATOM   1687  C   GLN A 112      -5.489  14.651 -30.835  1.00  0.90           C  
ATOM   1688  O   GLN A 112      -6.307  14.524 -29.929  1.00  0.90           O  
ATOM   1689  CB  GLN A 112      -3.231  14.185 -29.909  1.00  0.90           C  
ATOM   1690  CG  GLN A 112      -2.114  13.189 -29.683  1.00  0.90           C  
ATOM   1691  CD  GLN A 112      -1.100  13.670 -28.661  1.00  0.90           C  
ATOM   1692  OE1 GLN A 112      -0.854  14.871 -28.528  1.00  0.90           O  
ATOM   1693  NE2 GLN A 112      -0.503  12.732 -27.930  1.00  0.90           N  
ATOM   1694  H   GLN A 112      -3.158  14.354 -32.653  1.00  0.90           H  
ATOM   1695  HA  GLN A 112      -4.616  12.739 -30.608  1.00  0.90           H  
ATOM   1696 1HB  GLN A 112      -2.790  15.122 -30.246  1.00  0.90           H  
ATOM   1697 2HB  GLN A 112      -3.715  14.378 -28.951  1.00  0.90           H  
ATOM   1698 1HG  GLN A 112      -2.552  12.260 -29.318  1.00  0.90           H  
ATOM   1699 2HG  GLN A 112      -1.598  13.015 -30.625  1.00  0.90           H  
ATOM   1700 1HE2 GLN A 112       0.175  12.992 -27.239  1.00  0.90           H  
ATOM   1701 2HE2 GLN A 112      -0.729  11.768 -28.067  1.00  0.90           H  
ATOM   1702  N   LYS A 113      -5.568  15.621 -31.728  1.00  0.90           N  
ATOM   1703  CA  LYS A 113      -6.628  16.621 -31.682  1.00  0.90           C  
ATOM   1704  C   LYS A 113      -7.262  16.833 -33.043  1.00  0.90           C  
ATOM   1705  O   LYS A 113      -6.864  17.748 -33.763  1.00  0.90           O  
ATOM   1706  CB  LYS A 113      -6.086  17.936 -31.157  1.00  0.90           C  
ATOM   1707  CG  LYS A 113      -5.607  17.872 -29.723  1.00  0.90           C  
ATOM   1708  CD  LYS A 113      -5.144  19.219 -29.239  1.00  0.90           C  
ATOM   1709  CE  LYS A 113      -4.640  19.144 -27.816  1.00  0.90           C  
ATOM   1710  NZ  LYS A 113      -4.180  20.457 -27.341  1.00  0.90           N  
ATOM   1711  H   LYS A 113      -4.883  15.665 -32.461  1.00  0.90           H  
ATOM   1712  HA  LYS A 113      -7.401  16.281 -30.995  1.00  0.90           H  
ATOM   1713 1HB  LYS A 113      -5.251  18.258 -31.776  1.00  0.90           H  
ATOM   1714 2HB  LYS A 113      -6.853  18.701 -31.223  1.00  0.90           H  
ATOM   1715 1HG  LYS A 113      -6.423  17.519 -29.086  1.00  0.90           H  
ATOM   1716 2HG  LYS A 113      -4.777  17.173 -29.638  1.00  0.90           H  
ATOM   1717 1HD  LYS A 113      -4.350  19.596 -29.883  1.00  0.90           H  
ATOM   1718 2HD  LYS A 113      -5.981  19.928 -29.269  1.00  0.90           H  
ATOM   1719 1HE  LYS A 113      -5.446  18.798 -27.169  1.00  0.90           H  
ATOM   1720 2HE  LYS A 113      -3.813  18.437 -27.764  1.00  0.90           H  
ATOM   1721 1HZ  LYS A 113      -3.859  20.391 -26.394  1.00  0.90           H  
ATOM   1722 2HZ  LYS A 113      -3.439  20.797 -27.924  1.00  0.90           H  
ATOM   1723 3HZ  LYS A 113      -4.962  21.113 -27.380  1.00  0.90           H  
ATOM   1724  N   PRO A 114      -8.235  16.009 -33.434  1.00  0.89           N  
ATOM   1725  CA  PRO A 114      -8.927  14.895 -32.774  1.00  0.89           C  
ATOM   1726  C   PRO A 114      -8.075  13.652 -32.573  1.00  0.89           C  
ATOM   1727  O   PRO A 114      -7.078  13.464 -33.279  1.00  0.89           O  
ATOM   1728  CB  PRO A 114     -10.060  14.620 -33.755  1.00  0.89           C  
ATOM   1729  CG  PRO A 114      -9.537  15.091 -35.086  1.00  0.89           C  
ATOM   1730  CD  PRO A 114      -8.707  16.271 -34.783  1.00  0.89           C  
ATOM   1731  HA  PRO A 114      -9.328  15.230 -31.806  1.00  0.89           H  
ATOM   1732 1HB  PRO A 114     -10.258  13.554 -33.772  1.00  0.89           H  
ATOM   1733 2HB  PRO A 114     -10.983  15.110 -33.446  1.00  0.89           H  
ATOM   1734 1HG  PRO A 114      -8.980  14.293 -35.579  1.00  0.89           H  
ATOM   1735 2HG  PRO A 114     -10.358  15.346 -35.752  1.00  0.89           H  
ATOM   1736 1HD  PRO A 114      -7.858  16.327 -35.477  1.00  0.89           H  
ATOM   1737 2HD  PRO A 114      -9.311  17.187 -34.806  1.00  0.89           H  
ATOM   1738  N   PHE A 115      -8.473  12.795 -31.624  1.00  0.87           N  
ATOM   1739  CA  PHE A 115      -7.723  11.558 -31.409  1.00  0.87           C  
ATOM   1740  C   PHE A 115      -8.019  10.455 -32.389  1.00  0.87           C  
ATOM   1741  O   PHE A 115      -9.135   9.934 -32.489  1.00  0.87           O  
ATOM   1742  CB  PHE A 115      -7.945  10.942 -30.032  1.00  0.87           C  
ATOM   1743  CG  PHE A 115      -7.236  11.579 -28.869  1.00  0.87           C  
ATOM   1744  CD1 PHE A 115      -7.832  12.537 -28.062  1.00  0.87           C  
ATOM   1745  CD2 PHE A 115      -5.927  11.183 -28.578  1.00  0.87           C  
ATOM   1746  CE1 PHE A 115      -7.134  13.073 -26.987  1.00  0.87           C  
ATOM   1747  CE2 PHE A 115      -5.238  11.719 -27.512  1.00  0.87           C  
ATOM   1748  CZ  PHE A 115      -5.843  12.662 -26.715  1.00  0.87           C  
ATOM   1749  H   PHE A 115      -9.282  12.998 -31.055  1.00  0.87           H  
ATOM   1750  HA  PHE A 115      -6.668  11.797 -31.499  1.00  0.87           H  
ATOM   1751 1HB  PHE A 115      -9.005  10.975 -29.827  1.00  0.87           H  
ATOM   1752 2HB  PHE A 115      -7.657   9.895 -30.071  1.00  0.87           H  
ATOM   1753  HD1 PHE A 115      -8.854  12.866 -28.269  1.00  0.87           H  
ATOM   1754  HD2 PHE A 115      -5.449  10.432 -29.213  1.00  0.87           H  
ATOM   1755  HE1 PHE A 115      -7.603  13.820 -26.352  1.00  0.87           H  
ATOM   1756  HE2 PHE A 115      -4.219  11.397 -27.302  1.00  0.87           H  
ATOM   1757  HZ  PHE A 115      -5.308  13.089 -25.870  1.00  0.87           H  
ATOM   1758  N   ASN A 116      -6.965  10.066 -33.065  1.00  0.85           N  
ATOM   1759  CA  ASN A 116      -6.978   9.038 -34.073  1.00  0.85           C  
ATOM   1760  C   ASN A 116      -5.864   8.059 -33.789  1.00  0.85           C  
ATOM   1761  O   ASN A 116      -4.681   8.430 -33.800  1.00  0.85           O  
ATOM   1762  CB  ASN A 116      -6.886   9.680 -35.436  1.00  0.85           C  
ATOM   1763  CG  ASN A 116      -8.160  10.370 -35.786  1.00  0.85           C  
ATOM   1764  OD1 ASN A 116      -9.165   9.707 -35.975  1.00  0.85           O  
ATOM   1765  ND2 ASN A 116      -8.173  11.640 -35.891  1.00  0.85           N  
ATOM   1766  H   ASN A 116      -6.085  10.552 -32.890  1.00  0.85           H  
ATOM   1767  HA  ASN A 116      -7.922   8.493 -34.009  1.00  0.85           H  
ATOM   1768 1HB  ASN A 116      -6.100  10.419 -35.389  1.00  0.85           H  
ATOM   1769 2HB  ASN A 116      -6.594   8.999 -36.177  1.00  0.85           H  
ATOM   1770 1HD2 ASN A 116      -9.060  12.086 -36.119  1.00  0.85           H  
ATOM   1771 2HD2 ASN A 116      -7.316  12.159 -35.750  1.00  0.85           H  
ATOM   1772  N   ALA A 117      -6.243   6.819 -33.469  1.00  0.83           N  
ATOM   1773  CA  ALA A 117      -5.247   5.848 -33.046  1.00  0.83           C  
ATOM   1774  C   ALA A 117      -5.623   4.422 -33.392  1.00  0.83           C  
ATOM   1775  O   ALA A 117      -6.802   4.051 -33.436  1.00  0.83           O  
ATOM   1776  CB  ALA A 117      -5.044   5.957 -31.547  1.00  0.83           C  
ATOM   1777  H   ALA A 117      -7.230   6.561 -33.519  1.00  0.83           H  
ATOM   1778  HA  ALA A 117      -4.322   6.081 -33.564  1.00  0.83           H  
ATOM   1779 1HB  ALA A 117      -4.269   5.267 -31.246  1.00  0.83           H  
ATOM   1780 2HB  ALA A 117      -4.742   6.972 -31.300  1.00  0.83           H  
ATOM   1781 3HB  ALA A 117      -5.970   5.718 -31.031  1.00  0.83           H  
ATOM   1782  N   GLU A 118      -4.611   3.591 -33.557  1.00  0.83           N  
ATOM   1783  CA  GLU A 118      -4.874   2.212 -33.904  1.00  0.83           C  
ATOM   1784  C   GLU A 118      -3.969   1.230 -33.155  1.00  0.83           C  
ATOM   1785  O   GLU A 118      -2.851   1.579 -32.789  1.00  0.83           O  
ATOM   1786  CB  GLU A 118      -4.658   2.079 -35.418  1.00  0.83           C  
ATOM   1787  CG  GLU A 118      -3.198   2.336 -35.892  1.00  0.83           C  
ATOM   1788  CD  GLU A 118      -2.950   2.250 -37.441  1.00  0.83           C  
ATOM   1789  OE1 GLU A 118      -3.198   3.202 -38.176  1.00  0.83           O  
ATOM   1790  OE2 GLU A 118      -2.484   1.219 -37.862  1.00  0.83           O  
ATOM   1791  H   GLU A 118      -3.658   3.951 -33.493  1.00  0.83           H  
ATOM   1792  HA  GLU A 118      -5.911   2.013 -33.659  1.00  0.83           H  
ATOM   1793 1HB  GLU A 118      -4.909   1.116 -35.701  1.00  0.83           H  
ATOM   1794 2HB  GLU A 118      -5.309   2.763 -35.949  1.00  0.83           H  
ATOM   1795 1HG  GLU A 118      -2.891   3.327 -35.545  1.00  0.83           H  
ATOM   1796 2HG  GLU A 118      -2.562   1.598 -35.400  1.00  0.83           H  
ATOM   1797  N   PRO A 119      -4.408  -0.001 -32.886  1.00  0.85           N  
ATOM   1798  CA  PRO A 119      -3.591  -1.032 -32.291  1.00  0.85           C  
ATOM   1799  C   PRO A 119      -2.527  -1.515 -33.256  1.00  0.85           C  
ATOM   1800  O   PRO A 119      -2.729  -1.466 -34.465  1.00  0.85           O  
ATOM   1801  CB  PRO A 119      -4.621  -2.125 -31.978  1.00  0.85           C  
ATOM   1802  CG  PRO A 119      -5.757  -1.871 -32.947  1.00  0.85           C  
ATOM   1803  CD  PRO A 119      -5.815  -0.375 -33.084  1.00  0.85           C  
ATOM   1804  HA  PRO A 119      -3.168  -0.645 -31.370  1.00  0.85           H  
ATOM   1805 1HB  PRO A 119      -4.159  -3.118 -32.118  1.00  0.85           H  
ATOM   1806 2HB  PRO A 119      -4.938  -2.064 -30.924  1.00  0.85           H  
ATOM   1807 1HG  PRO A 119      -5.568  -2.367 -33.909  1.00  0.85           H  
ATOM   1808 2HG  PRO A 119      -6.697  -2.289 -32.545  1.00  0.85           H  
ATOM   1809 1HD  PRO A 119      -6.186  -0.121 -34.067  1.00  0.85           H  
ATOM   1810 2HD  PRO A 119      -6.443   0.049 -32.277  1.00  0.85           H  
ATOM   1811  N   PRO A 120      -1.381  -1.989 -32.768  1.00  0.89           N  
ATOM   1812  CA  PRO A 120      -0.389  -2.691 -33.540  1.00  0.89           C  
ATOM   1813  C   PRO A 120      -1.014  -3.908 -34.196  1.00  0.89           C  
ATOM   1814  O   PRO A 120      -1.771  -4.658 -33.557  1.00  0.89           O  
ATOM   1815  CB  PRO A 120       0.655  -3.064 -32.484  1.00  0.89           C  
ATOM   1816  CG  PRO A 120       0.499  -2.020 -31.409  1.00  0.89           C  
ATOM   1817  CD  PRO A 120      -0.971  -1.681 -31.388  1.00  0.89           C  
ATOM   1818  HA  PRO A 120       0.030  -2.006 -34.300  1.00  0.89           H  
ATOM   1819 1HB  PRO A 120       0.473  -4.085 -32.127  1.00  0.89           H  
ATOM   1820 2HB  PRO A 120       1.657  -3.064 -32.931  1.00  0.89           H  
ATOM   1821 1HG  PRO A 120       0.835  -2.428 -30.447  1.00  0.89           H  
ATOM   1822 2HG  PRO A 120       1.132  -1.148 -31.619  1.00  0.89           H  
ATOM   1823 1HD  PRO A 120      -1.514  -2.265 -30.665  1.00  0.89           H  
ATOM   1824 2HD  PRO A 120      -1.043  -0.597 -31.191  1.00  0.89           H  
ATOM   1825  N   ALA A 121      -0.601  -4.183 -35.420  1.00  0.93           N  
ATOM   1826  CA  ALA A 121      -1.090  -5.329 -36.175  1.00  0.93           C  
ATOM   1827  C   ALA A 121      -0.828  -6.626 -35.417  1.00  0.93           C  
ATOM   1828  O   ALA A 121      -1.625  -7.565 -35.448  1.00  0.93           O  
ATOM   1829  CB  ALA A 121      -0.426  -5.351 -37.526  1.00  0.93           C  
ATOM   1830  H   ALA A 121       0.041  -3.541 -35.870  1.00  0.93           H  
ATOM   1831  HA  ALA A 121      -2.172  -5.220 -36.301  1.00  0.93           H  
ATOM   1832 1HB  ALA A 121      -0.799  -6.171 -38.103  1.00  0.93           H  
ATOM   1833 2HB  ALA A 121      -0.637  -4.425 -38.038  1.00  0.93           H  
ATOM   1834 3HB  ALA A 121       0.650  -5.459 -37.407  1.00  0.93           H  
ATOM   1835  N   GLU A 122       0.304  -6.646 -34.716  1.00  0.98           N  
ATOM   1836  CA  GLU A 122       0.735  -7.779 -33.919  1.00  0.98           C  
ATOM   1837  C   GLU A 122      -0.274  -8.159 -32.847  1.00  0.98           C  
ATOM   1838  O   GLU A 122      -0.368  -9.326 -32.468  1.00  0.98           O  
ATOM   1839  CB  GLU A 122       2.064  -7.491 -33.231  1.00  0.98           C  
ATOM   1840  CG  GLU A 122       2.605  -8.680 -32.455  1.00  0.98           C  
ATOM   1841  CD  GLU A 122       3.926  -8.418 -31.807  1.00  0.98           C  
ATOM   1842  OE1 GLU A 122       4.418  -7.324 -31.909  1.00  0.98           O  
ATOM   1843  OE2 GLU A 122       4.453  -9.335 -31.194  1.00  0.98           O  
ATOM   1844  H   GLU A 122       0.891  -5.828 -34.743  1.00  0.98           H  
ATOM   1845  HA  GLU A 122       0.861  -8.634 -34.583  1.00  0.98           H  
ATOM   1846 1HB  GLU A 122       2.806  -7.201 -33.974  1.00  0.98           H  
ATOM   1847 2HB  GLU A 122       1.942  -6.658 -32.537  1.00  0.98           H  
ATOM   1848 1HG  GLU A 122       1.883  -8.950 -31.679  1.00  0.98           H  
ATOM   1849 2HG  GLU A 122       2.700  -9.531 -33.130  1.00  0.98           H  
ATOM   1850  N   LEU A 123      -0.988  -7.179 -32.291  1.00  1.02           N  
ATOM   1851  CA  LEU A 123      -1.906  -7.531 -31.232  1.00  1.02           C  
ATOM   1852  C   LEU A 123      -3.177  -8.041 -31.872  1.00  1.02           C  
ATOM   1853  O   LEU A 123      -3.762  -9.018 -31.410  1.00  1.02           O  
ATOM   1854  CB  LEU A 123      -2.238  -6.337 -30.338  1.00  1.02           C  
ATOM   1855  CG  LEU A 123      -1.059  -5.705 -29.587  1.00  1.02           C  
ATOM   1856  CD1 LEU A 123      -1.597  -4.592 -28.739  1.00  1.02           C  
ATOM   1857  CD2 LEU A 123      -0.320  -6.743 -28.767  1.00  1.02           C  
ATOM   1858  H   LEU A 123      -0.941  -6.224 -32.636  1.00  1.02           H  
ATOM   1859  HA  LEU A 123      -1.471  -8.324 -30.624  1.00  1.02           H  
ATOM   1860 1HB  LEU A 123      -2.672  -5.558 -30.970  1.00  1.02           H  
ATOM   1861 2HB  LEU A 123      -2.983  -6.636 -29.611  1.00  1.02           H  
ATOM   1862  HG  LEU A 123      -0.377  -5.271 -30.309  1.00  1.02           H  
ATOM   1863 1HD1 LEU A 123      -0.806  -4.087 -28.222  1.00  1.02           H  
ATOM   1864 2HD1 LEU A 123      -2.127  -3.886 -29.352  1.00  1.02           H  
ATOM   1865 3HD1 LEU A 123      -2.270  -5.028 -28.028  1.00  1.02           H  
ATOM   1866 1HD2 LEU A 123       0.513  -6.285 -28.247  1.00  1.02           H  
ATOM   1867 2HD2 LEU A 123      -0.990  -7.180 -28.044  1.00  1.02           H  
ATOM   1868 3HD2 LEU A 123       0.056  -7.522 -29.431  1.00  1.02           H  
ATOM   1869  N   LEU A 124      -3.551  -7.452 -33.014  1.00  1.05           N  
ATOM   1870  CA  LEU A 124      -4.778  -7.875 -33.693  1.00  1.05           C  
ATOM   1871  C   LEU A 124      -4.664  -9.336 -34.096  1.00  1.05           C  
ATOM   1872  O   LEU A 124      -5.610 -10.112 -33.970  1.00  1.05           O  
ATOM   1873  CB  LEU A 124      -5.040  -7.035 -34.955  1.00  1.05           C  
ATOM   1874  CG  LEU A 124      -5.404  -5.572 -34.735  1.00  1.05           C  
ATOM   1875  CD1 LEU A 124      -5.498  -4.874 -36.096  1.00  1.05           C  
ATOM   1876  CD2 LEU A 124      -6.728  -5.491 -33.972  1.00  1.05           C  
ATOM   1877  H   LEU A 124      -3.000  -6.668 -33.373  1.00  1.05           H  
ATOM   1878  HA  LEU A 124      -5.617  -7.764 -33.006  1.00  1.05           H  
ATOM   1879 1HB  LEU A 124      -4.147  -7.061 -35.576  1.00  1.05           H  
ATOM   1880 2HB  LEU A 124      -5.852  -7.497 -35.514  1.00  1.05           H  
ATOM   1881  HG  LEU A 124      -4.615  -5.077 -34.155  1.00  1.05           H  
ATOM   1882 1HD1 LEU A 124      -5.755  -3.825 -35.948  1.00  1.05           H  
ATOM   1883 2HD1 LEU A 124      -4.549  -4.944 -36.616  1.00  1.05           H  
ATOM   1884 3HD1 LEU A 124      -6.274  -5.346 -36.700  1.00  1.05           H  
ATOM   1885 1HD2 LEU A 124      -6.997  -4.450 -33.814  1.00  1.05           H  
ATOM   1886 2HD2 LEU A 124      -7.513  -5.978 -34.552  1.00  1.05           H  
ATOM   1887 3HD2 LEU A 124      -6.625  -5.989 -33.010  1.00  1.05           H  
ATOM   1888  N   ALA A 125      -3.461  -9.725 -34.494  1.00  1.06           N  
ATOM   1889  CA  ALA A 125      -3.143 -11.075 -34.926  1.00  1.06           C  
ATOM   1890  C   ALA A 125      -3.445 -12.142 -33.875  1.00  1.06           C  
ATOM   1891  O   ALA A 125      -3.684 -13.303 -34.210  1.00  1.06           O  
ATOM   1892  CB  ALA A 125      -1.672 -11.153 -35.254  1.00  1.06           C  
ATOM   1893  H   ALA A 125      -2.729  -9.015 -34.566  1.00  1.06           H  
ATOM   1894  HA  ALA A 125      -3.735 -11.282 -35.821  1.00  1.06           H  
ATOM   1895 1HB  ALA A 125      -1.424 -12.143 -35.629  1.00  1.06           H  
ATOM   1896 2HB  ALA A 125      -1.442 -10.416 -35.983  1.00  1.06           H  
ATOM   1897 3HB  ALA A 125      -1.095 -10.947 -34.356  1.00  1.06           H  
ATOM   1898  N   GLU A 126      -3.348 -11.765 -32.600  1.00  1.05           N  
ATOM   1899  CA  GLU A 126      -3.506 -12.687 -31.491  1.00  1.05           C  
ATOM   1900  C   GLU A 126      -4.934 -13.188 -31.282  1.00  1.05           C  
ATOM   1901  O   GLU A 126      -5.131 -14.303 -30.792  1.00  1.05           O  
ATOM   1902  CB  GLU A 126      -3.006 -12.037 -30.196  1.00  1.05           C  
ATOM   1903  CG  GLU A 126      -3.011 -12.966 -28.973  1.00  1.05           C  
ATOM   1904  CD  GLU A 126      -2.035 -14.133 -29.092  1.00  1.05           C  
ATOM   1905  OE1 GLU A 126      -1.150 -14.066 -29.915  1.00  1.05           O  
ATOM   1906  OE2 GLU A 126      -2.170 -15.079 -28.351  1.00  1.05           O  
ATOM   1907  H   GLU A 126      -3.206 -10.781 -32.378  1.00  1.05           H  
ATOM   1908  HA  GLU A 126      -2.881 -13.552 -31.692  1.00  1.05           H  
ATOM   1909 1HB  GLU A 126      -1.988 -11.675 -30.341  1.00  1.05           H  
ATOM   1910 2HB  GLU A 126      -3.617 -11.178 -29.970  1.00  1.05           H  
ATOM   1911 1HG  GLU A 126      -2.765 -12.389 -28.096  1.00  1.05           H  
ATOM   1912 2HG  GLU A 126      -4.020 -13.350 -28.835  1.00  1.05           H  
ATOM   1913  N   ARG A 127      -5.933 -12.347 -31.532  1.00  1.02           N  
ATOM   1914  CA  ARG A 127      -7.300 -12.758 -31.215  1.00  1.02           C  
ATOM   1915  C   ARG A 127      -8.295 -12.110 -32.165  1.00  1.02           C  
ATOM   1916  O   ARG A 127      -8.220 -10.915 -32.429  1.00  1.02           O  
ATOM   1917  CB  ARG A 127      -7.650 -12.406 -29.772  1.00  1.02           C  
ATOM   1918  CG  ARG A 127      -8.975 -12.996 -29.249  1.00  1.02           C  
ATOM   1919  CD  ARG A 127      -9.263 -12.587 -27.851  1.00  1.02           C  
ATOM   1920  NE  ARG A 127      -8.351 -13.180 -26.899  1.00  1.02           N  
ATOM   1921  CZ  ARG A 127      -8.212 -12.767 -25.628  1.00  1.02           C  
ATOM   1922  NH1 ARG A 127      -8.904 -11.772 -25.152  1.00  1.02           N  
ATOM   1923  NH2 ARG A 127      -7.364 -13.338 -24.825  1.00  1.02           N  
ATOM   1924  H   ARG A 127      -5.748 -11.458 -32.002  1.00  1.02           H  
ATOM   1925  HA  ARG A 127      -7.373 -13.839 -31.330  1.00  1.02           H  
ATOM   1926 1HB  ARG A 127      -6.851 -12.742 -29.109  1.00  1.02           H  
ATOM   1927 2HB  ARG A 127      -7.722 -11.321 -29.677  1.00  1.02           H  
ATOM   1928 1HG  ARG A 127      -9.790 -12.683 -29.841  1.00  1.02           H  
ATOM   1929 2HG  ARG A 127      -8.913 -14.082 -29.278  1.00  1.02           H  
ATOM   1930 1HD  ARG A 127      -9.176 -11.503 -27.776  1.00  1.02           H  
ATOM   1931 2HD  ARG A 127     -10.276 -12.885 -27.588  1.00  1.02           H  
ATOM   1932  HE  ARG A 127      -7.776 -13.953 -27.209  1.00  1.02           H  
ATOM   1933 1HH1 ARG A 127      -9.572 -11.282 -25.725  1.00  1.02           H  
ATOM   1934 2HH1 ARG A 127      -8.721 -11.504 -24.178  1.00  1.02           H  
ATOM   1935 1HH2 ARG A 127      -6.777 -14.094 -25.142  1.00  1.02           H  
ATOM   1936 2HH2 ARG A 127      -7.274 -12.952 -23.880  1.00  1.02           H  
ATOM   1937  N   PHE A 128      -9.284 -12.878 -32.622  1.00  0.98           N  
ATOM   1938  CA  PHE A 128     -10.292 -12.328 -33.531  1.00  0.98           C  
ATOM   1939  C   PHE A 128     -11.051 -11.158 -32.913  1.00  0.98           C  
ATOM   1940  O   PHE A 128     -11.586 -10.334 -33.640  1.00  0.98           O  
ATOM   1941  CB  PHE A 128     -11.313 -13.392 -33.936  1.00  0.98           C  
ATOM   1942  CG  PHE A 128     -12.375 -13.664 -32.896  1.00  0.98           C  
ATOM   1943  CD1 PHE A 128     -13.596 -12.970 -32.937  1.00  0.98           C  
ATOM   1944  CD2 PHE A 128     -12.175 -14.588 -31.883  1.00  0.98           C  
ATOM   1945  CE1 PHE A 128     -14.580 -13.206 -31.995  1.00  0.98           C  
ATOM   1946  CE2 PHE A 128     -13.164 -14.820 -30.939  1.00  0.98           C  
ATOM   1947  CZ  PHE A 128     -14.365 -14.129 -30.998  1.00  0.98           C  
ATOM   1948  H   PHE A 128      -9.316 -13.857 -32.372  1.00  0.98           H  
ATOM   1949  HA  PHE A 128      -9.786 -11.968 -34.429  1.00  0.98           H  
ATOM   1950 1HB  PHE A 128     -11.807 -13.075 -34.857  1.00  0.98           H  
ATOM   1951 2HB  PHE A 128     -10.798 -14.328 -34.151  1.00  0.98           H  
ATOM   1952  HD1 PHE A 128     -13.759 -12.236 -33.729  1.00  0.98           H  
ATOM   1953  HD2 PHE A 128     -11.235 -15.132 -31.835  1.00  0.98           H  
ATOM   1954  HE1 PHE A 128     -15.520 -12.664 -32.039  1.00  0.98           H  
ATOM   1955  HE2 PHE A 128     -13.002 -15.552 -30.147  1.00  0.98           H  
ATOM   1956  HZ  PHE A 128     -15.140 -14.319 -30.254  1.00  0.98           H  
ATOM   1957  N   LEU A 129     -11.114 -11.126 -31.576  1.00  0.93           N  
ATOM   1958  CA  LEU A 129     -11.812 -10.124 -30.772  1.00  0.93           C  
ATOM   1959  C   LEU A 129     -10.802  -9.169 -30.093  1.00  0.93           C  
ATOM   1960  O   LEU A 129      -9.898  -9.617 -29.385  1.00  0.93           O  
ATOM   1961  CB  LEU A 129     -12.631 -10.851 -29.706  1.00  0.93           C  
ATOM   1962  CG  LEU A 129     -13.468 -10.015 -28.850  1.00  0.93           C  
ATOM   1963  CD1 LEU A 129     -14.503  -9.439 -29.725  1.00  0.93           C  
ATOM   1964  CD2 LEU A 129     -14.086 -10.846 -27.740  1.00  0.93           C  
ATOM   1965  H   LEU A 129     -10.633 -11.860 -31.096  1.00  0.93           H  
ATOM   1966  HA  LEU A 129     -12.468  -9.542 -31.416  1.00  0.93           H  
ATOM   1967 1HB  LEU A 129     -13.272 -11.553 -30.193  1.00  0.93           H  
ATOM   1968 2HB  LEU A 129     -11.953 -11.403 -29.066  1.00  0.93           H  
ATOM   1969  HG  LEU A 129     -12.880  -9.195 -28.420  1.00  0.93           H  
ATOM   1970 1HD1 LEU A 129     -15.130  -8.809 -29.126  1.00  0.93           H  
ATOM   1971 2HD1 LEU A 129     -14.021  -8.859 -30.507  1.00  0.93           H  
ATOM   1972 3HD1 LEU A 129     -15.088 -10.233 -30.174  1.00  0.93           H  
ATOM   1973 1HD2 LEU A 129     -14.728 -10.207 -27.129  1.00  0.93           H  
ATOM   1974 2HD2 LEU A 129     -14.677 -11.652 -28.174  1.00  0.93           H  
ATOM   1975 3HD2 LEU A 129     -13.295 -11.267 -27.119  1.00  0.93           H  
ATOM   1976  N   THR A 130     -10.949  -7.862 -30.318  1.00  0.88           N  
ATOM   1977  CA  THR A 130     -10.045  -6.836 -29.794  1.00  0.88           C  
ATOM   1978  C   THR A 130     -10.484  -6.387 -28.367  1.00  0.88           C  
ATOM   1979  O   THR A 130     -11.680  -6.148 -28.178  1.00  0.88           O  
ATOM   1980  CB  THR A 130     -10.071  -5.605 -30.735  1.00  0.88           C  
ATOM   1981  OG1 THR A 130      -9.723  -6.007 -32.080  1.00  0.88           O  
ATOM   1982  CG2 THR A 130      -9.056  -4.555 -30.291  1.00  0.88           C  
ATOM   1983  H   THR A 130     -11.726  -7.542 -30.886  1.00  0.88           H  
ATOM   1984  HA  THR A 130      -9.041  -7.242 -29.787  1.00  0.88           H  
ATOM   1985  HB  THR A 130     -11.063  -5.166 -30.737  1.00  0.88           H  
ATOM   1986  HG1 THR A 130      -8.911  -6.536 -32.052  1.00  0.88           H  
ATOM   1987 1HG2 THR A 130      -9.084  -3.721 -30.977  1.00  0.88           H  
ATOM   1988 2HG2 THR A 130      -9.291  -4.211 -29.290  1.00  0.88           H  
ATOM   1989 3HG2 THR A 130      -8.059  -4.984 -30.297  1.00  0.88           H  
ATOM   1990  N   PRO A 131      -9.583  -6.306 -27.345  1.00  0.84           N  
ATOM   1991  CA  PRO A 131      -9.842  -5.765 -26.001  1.00  0.84           C  
ATOM   1992  C   PRO A 131     -10.329  -4.320 -26.105  1.00  0.84           C  
ATOM   1993  O   PRO A 131      -9.849  -3.569 -26.954  1.00  0.84           O  
ATOM   1994  CB  PRO A 131      -8.480  -5.860 -25.311  1.00  0.84           C  
ATOM   1995  CG  PRO A 131      -7.748  -6.957 -26.046  1.00  0.84           C  
ATOM   1996  CD  PRO A 131      -8.217  -6.857 -27.499  1.00  0.84           C  
ATOM   1997  HA  PRO A 131     -10.591  -6.398 -25.496  1.00  0.84           H  
ATOM   1998 1HB  PRO A 131      -7.962  -4.889 -25.370  1.00  0.84           H  
ATOM   1999 2HB  PRO A 131      -8.611  -6.079 -24.242  1.00  0.84           H  
ATOM   2000 1HG  PRO A 131      -6.668  -6.792 -25.943  1.00  0.84           H  
ATOM   2001 2HG  PRO A 131      -7.962  -7.938 -25.592  1.00  0.84           H  
ATOM   2002 1HD  PRO A 131      -7.571  -6.176 -28.073  1.00  0.84           H  
ATOM   2003 2HD  PRO A 131      -8.245  -7.880 -27.912  1.00  0.84           H  
ATOM   2004  N   ASN A 132     -11.214  -3.894 -25.206  1.00  0.81           N  
ATOM   2005  CA  ASN A 132     -11.792  -2.548 -25.307  1.00  0.81           C  
ATOM   2006  C   ASN A 132     -10.792  -1.397 -25.311  1.00  0.81           C  
ATOM   2007  O   ASN A 132     -10.877  -0.485 -26.133  1.00  0.81           O  
ATOM   2008  CB  ASN A 132     -12.728  -2.289 -24.141  1.00  0.81           C  
ATOM   2009  CG  ASN A 132     -13.953  -3.065 -24.194  1.00  0.81           C  
ATOM   2010  OD1 ASN A 132     -14.259  -3.642 -25.220  1.00  0.81           O  
ATOM   2011  ND2 ASN A 132     -14.691  -3.074 -23.126  1.00  0.81           N  
ATOM   2012  H   ASN A 132     -11.533  -4.515 -24.477  1.00  0.81           H  
ATOM   2013  HA  ASN A 132     -12.341  -2.500 -26.244  1.00  0.81           H  
ATOM   2014 1HB  ASN A 132     -12.208  -2.521 -23.208  1.00  0.81           H  
ATOM   2015 2HB  ASN A 132     -12.984  -1.231 -24.114  1.00  0.81           H  
ATOM   2016 1HD2 ASN A 132     -15.581  -3.572 -23.126  1.00  0.81           H  
ATOM   2017 2HD2 ASN A 132     -14.395  -2.573 -22.314  1.00  0.81           H  
ATOM   2018  N   GLU A 133      -9.812  -1.468 -24.434  1.00  0.79           N  
ATOM   2019  CA  GLU A 133      -8.825  -0.409 -24.286  1.00  0.79           C  
ATOM   2020  C   GLU A 133      -7.906  -0.240 -25.482  1.00  0.79           C  
ATOM   2021  O   GLU A 133      -7.236   0.786 -25.609  1.00  0.79           O  
ATOM   2022  CB  GLU A 133      -8.005  -0.672 -23.044  1.00  0.79           C  
ATOM   2023  CG  GLU A 133      -8.807  -0.616 -21.744  1.00  0.79           C  
ATOM   2024  CD  GLU A 133      -9.549  -1.909 -21.428  1.00  0.79           C  
ATOM   2025  OE1 GLU A 133      -9.439  -2.850 -22.184  1.00  0.79           O  
ATOM   2026  OE2 GLU A 133     -10.233  -1.942 -20.435  1.00  0.79           O  
ATOM   2027  H   GLU A 133      -9.772  -2.266 -23.822  1.00  0.79           H  
ATOM   2028  HA  GLU A 133      -9.363   0.531 -24.150  1.00  0.79           H  
ATOM   2029 1HB  GLU A 133      -7.589  -1.661 -23.130  1.00  0.79           H  
ATOM   2030 2HB  GLU A 133      -7.176   0.035 -22.984  1.00  0.79           H  
ATOM   2031 1HG  GLU A 133      -8.127  -0.390 -20.923  1.00  0.79           H  
ATOM   2032 2HG  GLU A 133      -9.525   0.199 -21.815  1.00  0.79           H  
ATOM   2033  N   LEU A 134      -7.826  -1.274 -26.314  1.00  0.78           N  
ATOM   2034  CA  LEU A 134      -6.962  -1.272 -27.468  1.00  0.78           C  
ATOM   2035  C   LEU A 134      -7.785  -1.192 -28.751  1.00  0.78           C  
ATOM   2036  O   LEU A 134      -7.282  -1.437 -29.849  1.00  0.78           O  
ATOM   2037  CB  LEU A 134      -6.098  -2.528 -27.425  1.00  0.78           C  
ATOM   2038  CG  LEU A 134      -5.168  -2.614 -26.175  1.00  0.78           C  
ATOM   2039  CD1 LEU A 134      -4.492  -3.975 -26.133  1.00  0.78           C  
ATOM   2040  CD2 LEU A 134      -4.115  -1.480 -26.234  1.00  0.78           C  
ATOM   2041  H   LEU A 134      -8.435  -2.082 -26.186  1.00  0.78           H  
ATOM   2042  HA  LEU A 134      -6.322  -0.403 -27.396  1.00  0.78           H  
ATOM   2043 1HB  LEU A 134      -6.758  -3.398 -27.424  1.00  0.78           H  
ATOM   2044 2HB  LEU A 134      -5.477  -2.560 -28.320  1.00  0.78           H  
ATOM   2045  HG  LEU A 134      -5.760  -2.497 -25.285  1.00  0.78           H  
ATOM   2046 1HD1 LEU A 134      -3.841  -4.047 -25.263  1.00  0.78           H  
ATOM   2047 2HD1 LEU A 134      -5.244  -4.759 -26.081  1.00  0.78           H  
ATOM   2048 3HD1 LEU A 134      -3.918  -4.090 -27.019  1.00  0.78           H  
ATOM   2049 1HD2 LEU A 134      -3.467  -1.531 -25.354  1.00  0.78           H  
ATOM   2050 2HD2 LEU A 134      -3.508  -1.587 -27.134  1.00  0.78           H  
ATOM   2051 3HD2 LEU A 134      -4.618  -0.509 -26.253  1.00  0.78           H  
ATOM   2052  N   PHE A 135      -9.076  -0.919 -28.602  1.00  0.79           N  
ATOM   2053  CA  PHE A 135      -9.989  -0.860 -29.727  1.00  0.79           C  
ATOM   2054  C   PHE A 135      -9.691   0.363 -30.594  1.00  0.79           C  
ATOM   2055  O   PHE A 135      -9.431   1.453 -30.071  1.00  0.79           O  
ATOM   2056  CB  PHE A 135     -11.438  -0.850 -29.232  1.00  0.79           C  
ATOM   2057  CG  PHE A 135     -12.430  -1.061 -30.293  1.00  0.79           C  
ATOM   2058  CD1 PHE A 135     -12.673  -2.335 -30.727  1.00  0.79           C  
ATOM   2059  CD2 PHE A 135     -13.101  -0.023 -30.888  1.00  0.79           C  
ATOM   2060  CE1 PHE A 135     -13.563  -2.563 -31.733  1.00  0.79           C  
ATOM   2061  CE2 PHE A 135     -13.983  -0.259 -31.891  1.00  0.79           C  
ATOM   2062  CZ  PHE A 135     -14.202  -1.544 -32.308  1.00  0.79           C  
ATOM   2063  H   PHE A 135      -9.466  -0.739 -27.675  1.00  0.79           H  
ATOM   2064  HA  PHE A 135      -9.846  -1.740 -30.340  1.00  0.79           H  
ATOM   2065 1HB  PHE A 135     -11.563  -1.643 -28.495  1.00  0.79           H  
ATOM   2066 2HB  PHE A 135     -11.657   0.076 -28.736  1.00  0.79           H  
ATOM   2067  HD1 PHE A 135     -12.142  -3.165 -30.259  1.00  0.79           H  
ATOM   2068  HD2 PHE A 135     -12.913   0.991 -30.567  1.00  0.79           H  
ATOM   2069  HE1 PHE A 135     -13.747  -3.574 -32.079  1.00  0.79           H  
ATOM   2070  HE2 PHE A 135     -14.497   0.573 -32.359  1.00  0.79           H  
ATOM   2071  HZ  PHE A 135     -14.886  -1.748 -33.093  1.00  0.79           H  
ATOM   2072  N   PHE A 136      -9.719   0.199 -31.914  1.00  0.80           N  
ATOM   2073  CA  PHE A 136      -9.502   1.312 -32.832  1.00  0.80           C  
ATOM   2074  C   PHE A 136     -10.347   2.542 -32.548  1.00  0.80           C  
ATOM   2075  O   PHE A 136     -11.550   2.443 -32.297  1.00  0.80           O  
ATOM   2076  CB  PHE A 136      -9.797   0.866 -34.247  1.00  0.80           C  
ATOM   2077  CG  PHE A 136      -9.704   1.904 -35.192  1.00  0.80           C  
ATOM   2078  CD1 PHE A 136      -8.524   2.263 -35.608  1.00  0.80           C  
ATOM   2079  CD2 PHE A 136     -10.832   2.537 -35.688  1.00  0.80           C  
ATOM   2080  CE1 PHE A 136      -8.383   3.225 -36.490  1.00  0.80           C  
ATOM   2081  CE2 PHE A 136     -10.698   3.537 -36.596  1.00  0.80           C  
ATOM   2082  CZ  PHE A 136      -9.446   3.885 -36.993  1.00  0.80           C  
ATOM   2083  H   PHE A 136      -9.882  -0.719 -32.329  1.00  0.80           H  
ATOM   2084  HA  PHE A 136      -8.452   1.605 -32.765  1.00  0.80           H  
ATOM   2085 1HB  PHE A 136      -9.084   0.092 -34.542  1.00  0.80           H  
ATOM   2086 2HB  PHE A 136     -10.796   0.433 -34.303  1.00  0.80           H  
ATOM   2087  HD1 PHE A 136      -7.653   1.750 -35.218  1.00  0.80           H  
ATOM   2088  HD2 PHE A 136     -11.817   2.228 -35.340  1.00  0.80           H  
ATOM   2089  HE1 PHE A 136      -7.402   3.446 -36.789  1.00  0.80           H  
ATOM   2090  HE2 PHE A 136     -11.571   4.045 -36.996  1.00  0.80           H  
ATOM   2091  HZ  PHE A 136      -9.297   4.682 -37.709  1.00  0.80           H  
ATOM   2092  N   THR A 137      -9.702   3.712 -32.595  1.00  0.81           N  
ATOM   2093  CA  THR A 137     -10.382   4.969 -32.366  1.00  0.81           C  
ATOM   2094  C   THR A 137     -10.238   5.946 -33.533  1.00  0.81           C  
ATOM   2095  O   THR A 137      -9.132   6.225 -34.008  1.00  0.81           O  
ATOM   2096  CB  THR A 137      -9.852   5.652 -31.089  1.00  0.81           C  
ATOM   2097  OG1 THR A 137     -10.083   4.819 -29.953  1.00  0.81           O  
ATOM   2098  CG2 THR A 137     -10.517   6.979 -30.896  1.00  0.81           C  
ATOM   2099  H   THR A 137      -8.705   3.734 -32.818  1.00  0.81           H  
ATOM   2100  HA  THR A 137     -11.443   4.765 -32.231  1.00  0.81           H  
ATOM   2101  HB  THR A 137      -8.777   5.808 -31.190  1.00  0.81           H  
ATOM   2102  HG1 THR A 137      -9.677   3.947 -30.082  1.00  0.81           H  
ATOM   2103 1HG2 THR A 137     -10.140   7.447 -30.020  1.00  0.81           H  
ATOM   2104 2HG2 THR A 137     -10.312   7.617 -31.751  1.00  0.81           H  
ATOM   2105 3HG2 THR A 137     -11.591   6.836 -30.794  1.00  0.81           H  
ATOM   2106  N   ARG A 138     -11.364   6.523 -33.941  1.00  0.84           N  
ATOM   2107  CA  ARG A 138     -11.368   7.552 -34.969  1.00  0.84           C  
ATOM   2108  C   ARG A 138     -12.308   8.684 -34.628  1.00  0.84           C  
ATOM   2109  O   ARG A 138     -13.478   8.458 -34.313  1.00  0.84           O  
ATOM   2110  CB  ARG A 138     -11.700   7.012 -36.349  1.00  0.84           C  
ATOM   2111  CG  ARG A 138     -11.845   8.116 -37.424  1.00  0.84           C  
ATOM   2112  CD  ARG A 138     -11.841   7.605 -38.810  1.00  0.84           C  
ATOM   2113  NE  ARG A 138     -12.235   8.652 -39.779  1.00  0.84           N  
ATOM   2114  CZ  ARG A 138     -11.393   9.571 -40.309  1.00  0.84           C  
ATOM   2115  NH1 ARG A 138     -10.136   9.592 -39.958  1.00  0.84           N  
ATOM   2116  NH2 ARG A 138     -11.841  10.463 -41.177  1.00  0.84           N  
ATOM   2117  H   ARG A 138     -12.233   6.247 -33.511  1.00  0.84           H  
ATOM   2118  HA  ARG A 138     -10.366   7.951 -35.019  1.00  0.84           H  
ATOM   2119 1HB  ARG A 138     -10.895   6.375 -36.676  1.00  0.84           H  
ATOM   2120 2HB  ARG A 138     -12.612   6.421 -36.320  1.00  0.84           H  
ATOM   2121 1HG  ARG A 138     -12.780   8.653 -37.263  1.00  0.84           H  
ATOM   2122 2HG  ARG A 138     -11.027   8.814 -37.340  1.00  0.84           H  
ATOM   2123 1HD  ARG A 138     -10.832   7.288 -39.043  1.00  0.84           H  
ATOM   2124 2HD  ARG A 138     -12.524   6.763 -38.907  1.00  0.84           H  
ATOM   2125  HE  ARG A 138     -13.215   8.693 -40.072  1.00  0.84           H  
ATOM   2126 1HH1 ARG A 138      -9.796   8.922 -39.285  1.00  0.84           H  
ATOM   2127 2HH1 ARG A 138      -9.519  10.290 -40.339  1.00  0.84           H  
ATOM   2128 1HH2 ARG A 138     -12.814  10.453 -41.461  1.00  0.84           H  
ATOM   2129 2HH2 ARG A 138     -11.218  11.152 -41.561  1.00  0.84           H  
ATOM   2130  N   ASN A 139     -11.773   9.896 -34.698  1.00  0.86           N  
ATOM   2131  CA  ASN A 139     -12.492  11.106 -34.356  1.00  0.86           C  
ATOM   2132  C   ASN A 139     -12.240  12.215 -35.358  1.00  0.86           C  
ATOM   2133  O   ASN A 139     -11.228  12.250 -36.070  1.00  0.86           O  
ATOM   2134  CB  ASN A 139     -12.151  11.576 -32.951  1.00  0.86           C  
ATOM   2135  CG  ASN A 139     -12.689  10.744 -31.895  1.00  0.86           C  
ATOM   2136  OD1 ASN A 139     -13.879  10.843 -31.616  1.00  0.86           O  
ATOM   2137  ND2 ASN A 139     -11.881   9.936 -31.295  1.00  0.86           N  
ATOM   2138  H   ASN A 139     -10.806   9.966 -35.008  1.00  0.86           H  
ATOM   2139  HA  ASN A 139     -13.560  10.892 -34.396  1.00  0.86           H  
ATOM   2140 1HB  ASN A 139     -11.072  11.603 -32.841  1.00  0.86           H  
ATOM   2141 2HB  ASN A 139     -12.516  12.586 -32.813  1.00  0.86           H  
ATOM   2142 1HD2 ASN A 139     -12.236   9.345 -30.570  1.00  0.86           H  
ATOM   2143 2HD2 ASN A 139     -10.904   9.912 -31.586  1.00  0.86           H  
ATOM   2144  N   HIS A 140     -13.180  13.147 -35.401  1.00  0.90           N  
ATOM   2145  CA  HIS A 140     -13.097  14.274 -36.299  1.00  0.90           C  
ATOM   2146  C   HIS A 140     -13.222  15.500 -35.430  1.00  0.90           C  
ATOM   2147  O   HIS A 140     -12.756  16.599 -35.732  1.00  0.90           O  
ATOM   2148  CB  HIS A 140     -14.314  14.185 -37.197  1.00  0.90           C  
ATOM   2149  CG  HIS A 140     -14.446  12.887 -37.781  1.00  0.90           C  
ATOM   2150  ND1 HIS A 140     -14.936  11.829 -37.042  1.00  0.90           N  
ATOM   2151  CD2 HIS A 140     -14.232  12.410 -39.013  1.00  0.90           C  
ATOM   2152  CE1 HIS A 140     -14.984  10.771 -37.781  1.00  0.90           C  
ATOM   2153  NE2 HIS A 140     -14.585  11.092 -38.982  1.00  0.90           N  
ATOM   2154  H   HIS A 140     -13.978  13.089 -34.780  1.00  0.90           H  
ATOM   2155  HA  HIS A 140     -12.168  14.285 -36.866  1.00  0.90           H  
ATOM   2156 1HB  HIS A 140     -15.208  14.370 -36.643  1.00  0.90           H  
ATOM   2157 2HB  HIS A 140     -14.247  14.903 -37.973  1.00  0.90           H  
ATOM   2158  HD2 HIS A 140     -13.871  12.963 -39.877  1.00  0.90           H  
ATOM   2159  HE1 HIS A 140     -15.336   9.787 -37.467  1.00  0.90           H  
ATOM   2160  HE2 HIS A 140     -14.585  10.447 -39.737  1.00  0.90           H  
ATOM   2161  N   LEU A 141     -13.906  15.230 -34.332  1.00  0.94           N  
ATOM   2162  CA  LEU A 141     -14.383  16.178 -33.352  1.00  0.94           C  
ATOM   2163  C   LEU A 141     -13.979  15.786 -31.923  1.00  0.94           C  
ATOM   2164  O   LEU A 141     -13.528  14.660 -31.723  1.00  0.94           O  
ATOM   2165  CB  LEU A 141     -15.898  16.240 -33.503  1.00  0.94           C  
ATOM   2166  CG  LEU A 141     -16.390  16.688 -34.864  1.00  0.94           C  
ATOM   2167  CD1 LEU A 141     -17.827  16.498 -34.911  1.00  0.94           C  
ATOM   2168  CD2 LEU A 141     -16.004  18.106 -35.059  1.00  0.94           C  
ATOM   2169  H   LEU A 141     -14.168  14.260 -34.209  1.00  0.94           H  
ATOM   2170  HA  LEU A 141     -13.960  17.136 -33.620  1.00  0.94           H  
ATOM   2171 1HB  LEU A 141     -16.300  15.238 -33.329  1.00  0.94           H  
ATOM   2172 2HB  LEU A 141     -16.336  16.896 -32.769  1.00  0.94           H  
ATOM   2173  HG  LEU A 141     -15.969  16.105 -35.635  1.00  0.94           H  
ATOM   2174 1HD1 LEU A 141     -18.228  16.815 -35.870  1.00  0.94           H  
ATOM   2175 2HD1 LEU A 141     -18.054  15.452 -34.741  1.00  0.94           H  
ATOM   2176 3HD1 LEU A 141     -18.236  17.066 -34.146  1.00  0.94           H  
ATOM   2177 1HD2 LEU A 141     -16.363  18.460 -36.018  1.00  0.94           H  
ATOM   2178 2HD2 LEU A 141     -16.430  18.699 -34.268  1.00  0.94           H  
ATOM   2179 3HD2 LEU A 141     -14.916  18.199 -35.025  1.00  0.94           H  
ATOM   2180  N   PRO A 142     -14.039  16.718 -30.945  1.00  1.00           N  
ATOM   2181  CA  PRO A 142     -13.850  16.511 -29.507  1.00  1.00           C  
ATOM   2182  C   PRO A 142     -14.862  15.516 -28.968  1.00  1.00           C  
ATOM   2183  O   PRO A 142     -15.887  15.276 -29.616  1.00  1.00           O  
ATOM   2184  CB  PRO A 142     -14.117  17.888 -28.914  1.00  1.00           C  
ATOM   2185  CG  PRO A 142     -13.859  18.870 -30.044  1.00  1.00           C  
ATOM   2186  CD  PRO A 142     -14.287  18.161 -31.291  1.00  1.00           C  
ATOM   2187  HA  PRO A 142     -12.826  16.174 -29.298  1.00  1.00           H  
ATOM   2188 1HB  PRO A 142     -15.140  17.938 -28.524  1.00  1.00           H  
ATOM   2189 2HB  PRO A 142     -13.449  18.044 -28.055  1.00  1.00           H  
ATOM   2190 1HG  PRO A 142     -14.428  19.792 -29.869  1.00  1.00           H  
ATOM   2191 2HG  PRO A 142     -12.806  19.167 -30.058  1.00  1.00           H  
ATOM   2192 1HD  PRO A 142     -15.345  18.362 -31.471  1.00  1.00           H  
ATOM   2193 2HD  PRO A 142     -13.647  18.528 -32.092  1.00  1.00           H  
ATOM   2194  N   VAL A 143     -14.583  14.935 -27.799  1.00  1.06           N  
ATOM   2195  CA  VAL A 143     -15.466  13.954 -27.151  1.00  1.06           C  
ATOM   2196  C   VAL A 143     -16.094  14.466 -25.831  1.00  1.06           C  
ATOM   2197  O   VAL A 143     -15.530  14.216 -24.763  1.00  1.06           O  
ATOM   2198  CB  VAL A 143     -14.619  12.715 -26.769  1.00  1.06           C  
ATOM   2199  CG1 VAL A 143     -15.484  11.623 -26.152  1.00  1.06           C  
ATOM   2200  CG2 VAL A 143     -13.853  12.226 -27.991  1.00  1.06           C  
ATOM   2201  H   VAL A 143     -13.703  15.183 -27.333  1.00  1.06           H  
ATOM   2202  HA  VAL A 143     -16.244  13.665 -27.860  1.00  1.06           H  
ATOM   2203  HB  VAL A 143     -13.900  13.017 -26.003  1.00  1.06           H  
ATOM   2204 1HG1 VAL A 143     -14.858  10.779 -25.862  1.00  1.06           H  
ATOM   2205 2HG1 VAL A 143     -15.993  12.017 -25.277  1.00  1.06           H  
ATOM   2206 3HG1 VAL A 143     -16.202  11.287 -26.871  1.00  1.06           H  
ATOM   2207 1HG2 VAL A 143     -13.234  11.378 -27.719  1.00  1.06           H  
ATOM   2208 2HG2 VAL A 143     -14.547  11.937 -28.756  1.00  1.06           H  
ATOM   2209 3HG2 VAL A 143     -13.216  13.032 -28.367  1.00  1.06           H  
ATOM   2210  N   PRO A 144     -17.284  15.114 -25.858  1.00  1.11           N  
ATOM   2211  CA  PRO A 144     -18.005  15.691 -24.727  1.00  1.11           C  
ATOM   2212  C   PRO A 144     -18.379  14.732 -23.607  1.00  1.11           C  
ATOM   2213  O   PRO A 144     -18.671  13.567 -23.831  1.00  1.11           O  
ATOM   2214  CB  PRO A 144     -19.305  16.182 -25.391  1.00  1.11           C  
ATOM   2215  CG  PRO A 144     -18.933  16.462 -26.806  1.00  1.11           C  
ATOM   2216  CD  PRO A 144     -17.908  15.442 -27.158  1.00  1.11           C  
ATOM   2217  HA  PRO A 144     -17.434  16.536 -24.329  1.00  1.11           H  
ATOM   2218 1HB  PRO A 144     -20.084  15.405 -25.299  1.00  1.11           H  
ATOM   2219 2HB  PRO A 144     -19.683  17.068 -24.862  1.00  1.11           H  
ATOM   2220 1HG  PRO A 144     -19.820  16.404 -27.453  1.00  1.11           H  
ATOM   2221 2HG  PRO A 144     -18.545  17.486 -26.897  1.00  1.11           H  
ATOM   2222 1HD  PRO A 144     -18.350  14.596 -27.635  1.00  1.11           H  
ATOM   2223 2HD  PRO A 144     -17.219  15.946 -27.785  1.00  1.11           H  
ATOM   2224  N   ALA A 145     -18.378  15.244 -22.382  1.00  1.16           N  
ATOM   2225  CA  ALA A 145     -18.860  14.460 -21.256  1.00  1.16           C  
ATOM   2226  C   ALA A 145     -20.372  14.533 -21.321  1.00  1.16           C  
ATOM   2227  O   ALA A 145     -20.902  15.578 -21.699  1.00  1.16           O  
ATOM   2228  CB  ALA A 145     -18.329  14.996 -19.941  1.00  1.16           C  
ATOM   2229  H   ALA A 145     -18.094  16.203 -22.236  1.00  1.16           H  
ATOM   2230  HA  ALA A 145     -18.553  13.420 -21.386  1.00  1.16           H  
ATOM   2231 1HB  ALA A 145     -18.721  14.401 -19.121  1.00  1.16           H  
ATOM   2232 2HB  ALA A 145     -17.250  14.945 -19.935  1.00  1.16           H  
ATOM   2233 3HB  ALA A 145     -18.644  16.030 -19.822  1.00  1.16           H  
ATOM   2234  N   VAL A 146     -21.081  13.473 -20.945  1.00  1.17           N  
ATOM   2235  CA  VAL A 146     -22.541  13.533 -21.037  1.00  1.17           C  
ATOM   2236  C   VAL A 146     -23.324  13.240 -19.765  1.00  1.17           C  
ATOM   2237  O   VAL A 146     -24.546  13.131 -19.823  1.00  1.17           O  
ATOM   2238  CB  VAL A 146     -23.016  12.570 -22.123  1.00  1.17           C  
ATOM   2239  CG1 VAL A 146     -22.428  12.983 -23.468  1.00  1.17           C  
ATOM   2240  CG2 VAL A 146     -22.635  11.175 -21.753  1.00  1.17           C  
ATOM   2241  H   VAL A 146     -20.623  12.624 -20.646  1.00  1.17           H  
ATOM   2242  HA  VAL A 146     -22.811  14.542 -21.354  1.00  1.17           H  
ATOM   2243  HB  VAL A 146     -24.100  12.639 -22.206  1.00  1.17           H  
ATOM   2244 1HG1 VAL A 146     -22.793  12.317 -24.229  1.00  1.17           H  
ATOM   2245 2HG1 VAL A 146     -22.731  14.002 -23.696  1.00  1.17           H  
ATOM   2246 3HG1 VAL A 146     -21.340  12.931 -23.442  1.00  1.17           H  
ATOM   2247 1HG2 VAL A 146     -22.989  10.515 -22.515  1.00  1.17           H  
ATOM   2248 2HG2 VAL A 146     -21.553  11.090 -21.673  1.00  1.17           H  
ATOM   2249 3HG2 VAL A 146     -23.089  10.914 -20.804  1.00  1.17           H  
ATOM   2250  N   GLU A 147     -22.647  13.042 -18.633  1.00  1.14           N  
ATOM   2251  CA  GLU A 147     -23.341  12.675 -17.392  1.00  1.14           C  
ATOM   2252  C   GLU A 147     -24.410  11.591 -17.663  1.00  1.14           C  
ATOM   2253  O   GLU A 147     -25.596  11.817 -17.420  1.00  1.14           O  
ATOM   2254  CB  GLU A 147     -23.969  13.898 -16.726  1.00  1.14           C  
ATOM   2255  CG  GLU A 147     -22.939  14.985 -16.353  1.00  1.14           C  
ATOM   2256  CD  GLU A 147     -23.505  16.137 -15.531  1.00  1.14           C  
ATOM   2257  OE1 GLU A 147     -24.696  16.198 -15.353  1.00  1.14           O  
ATOM   2258  OE2 GLU A 147     -22.730  16.951 -15.083  1.00  1.14           O  
ATOM   2259  H   GLU A 147     -21.646  13.170 -18.636  1.00  1.14           H  
ATOM   2260  HA  GLU A 147     -22.606  12.274 -16.691  1.00  1.14           H  
ATOM   2261 1HB  GLU A 147     -24.706  14.345 -17.396  1.00  1.14           H  
ATOM   2262 2HB  GLU A 147     -24.494  13.599 -15.816  1.00  1.14           H  
ATOM   2263 1HG  GLU A 147     -22.134  14.517 -15.786  1.00  1.14           H  
ATOM   2264 2HG  GLU A 147     -22.509  15.383 -17.271  1.00  1.14           H  
ATOM   2265  N   PRO A 148     -23.969  10.365 -18.047  1.00  1.07           N  
ATOM   2266  CA  PRO A 148     -24.743   9.262 -18.601  1.00  1.07           C  
ATOM   2267  C   PRO A 148     -26.063   8.924 -17.932  1.00  1.07           C  
ATOM   2268  O   PRO A 148     -27.014   8.552 -18.611  1.00  1.07           O  
ATOM   2269  CB  PRO A 148     -23.785   8.087 -18.400  1.00  1.07           C  
ATOM   2270  CG  PRO A 148     -22.416   8.701 -18.470  1.00  1.07           C  
ATOM   2271  CD  PRO A 148     -22.546  10.011 -17.787  1.00  1.07           C  
ATOM   2272  HA  PRO A 148     -24.899   9.451 -19.673  1.00  1.07           H  
ATOM   2273 1HB  PRO A 148     -23.988   7.600 -17.435  1.00  1.07           H  
ATOM   2274 2HB  PRO A 148     -23.949   7.334 -19.173  1.00  1.07           H  
ATOM   2275 1HG  PRO A 148     -21.685   8.061 -17.965  1.00  1.07           H  
ATOM   2276 2HG  PRO A 148     -22.083   8.799 -19.513  1.00  1.07           H  
ATOM   2277 1HD  PRO A 148     -22.365   9.904 -16.708  1.00  1.07           H  
ATOM   2278 2HD  PRO A 148     -21.844  10.682 -18.260  1.00  1.07           H  
ATOM   2279  N   SER A 149     -26.168   9.098 -16.621  1.00  0.98           N  
ATOM   2280  CA  SER A 149     -27.418   8.769 -15.942  1.00  0.98           C  
ATOM   2281  C   SER A 149     -28.586   9.660 -16.384  1.00  0.98           C  
ATOM   2282  O   SER A 149     -29.751   9.302 -16.193  1.00  0.98           O  
ATOM   2283  CB  SER A 149     -27.243   8.863 -14.442  1.00  0.98           C  
ATOM   2284  OG  SER A 149     -27.020  10.184 -14.045  1.00  0.98           O  
ATOM   2285  H   SER A 149     -25.386   9.446 -16.083  1.00  0.98           H  
ATOM   2286  HA  SER A 149     -27.673   7.736 -16.192  1.00  0.98           H  
ATOM   2287 1HB  SER A 149     -28.137   8.479 -13.953  1.00  0.98           H  
ATOM   2288 2HB  SER A 149     -26.406   8.240 -14.129  1.00  0.98           H  
ATOM   2289  HG  SER A 149     -27.707  10.704 -14.477  1.00  0.98           H  
ATOM   2290  N   SER A 150     -28.268  10.826 -16.964  1.00  0.88           N  
ATOM   2291  CA  SER A 150     -29.269  11.771 -17.444  1.00  0.88           C  
ATOM   2292  C   SER A 150     -29.408  11.722 -18.965  1.00  0.88           C  
ATOM   2293  O   SER A 150     -30.163  12.500 -19.554  1.00  0.88           O  
ATOM   2294  CB  SER A 150     -28.899  13.181 -17.031  1.00  0.88           C  
ATOM   2295  OG  SER A 150     -27.718  13.607 -17.661  1.00  0.88           O  
ATOM   2296  H   SER A 150     -27.282  11.060 -17.093  1.00  0.88           H  
ATOM   2297  HA  SER A 150     -30.230  11.511 -17.003  1.00  0.88           H  
ATOM   2298 1HB  SER A 150     -29.714  13.860 -17.282  1.00  0.88           H  
ATOM   2299 2HB  SER A 150     -28.767  13.215 -15.953  1.00  0.88           H  
ATOM   2300  HG  SER A 150     -27.045  12.896 -17.526  1.00  0.88           H  
ATOM   2301  N   TYR A 151     -28.647  10.844 -19.611  1.00  0.79           N  
ATOM   2302  CA  TYR A 151     -28.663  10.757 -21.059  1.00  0.79           C  
ATOM   2303  C   TYR A 151     -30.016  10.351 -21.620  1.00  0.79           C  
ATOM   2304  O   TYR A 151     -30.649   9.402 -21.132  1.00  0.79           O  
ATOM   2305  CB  TYR A 151     -27.628   9.758 -21.562  1.00  0.79           C  
ATOM   2306  CG  TYR A 151     -27.745   9.554 -23.038  1.00  0.79           C  
ATOM   2307  CD1 TYR A 151     -27.147  10.413 -23.949  1.00  0.79           C  
ATOM   2308  CD2 TYR A 151     -28.559   8.520 -23.483  1.00  0.79           C  
ATOM   2309  CE1 TYR A 151     -27.358  10.202 -25.301  1.00  0.79           C  
ATOM   2310  CE2 TYR A 151     -28.771   8.336 -24.802  1.00  0.79           C  
ATOM   2311  CZ  TYR A 151     -28.181   9.153 -25.710  1.00  0.79           C  
ATOM   2312  OH  TYR A 151     -28.405   8.937 -27.029  1.00  0.79           O  
ATOM   2313  H   TYR A 151     -28.057  10.193 -19.098  1.00  0.79           H  
ATOM   2314  HA  TYR A 151     -28.421  11.744 -21.457  1.00  0.79           H  
ATOM   2315 1HB  TYR A 151     -26.621  10.113 -21.335  1.00  0.79           H  
ATOM   2316 2HB  TYR A 151     -27.768   8.800 -21.067  1.00  0.79           H  
ATOM   2317  HD1 TYR A 151     -26.521  11.238 -23.606  1.00  0.79           H  
ATOM   2318  HD2 TYR A 151     -29.046   7.868 -22.769  1.00  0.79           H  
ATOM   2319  HE1 TYR A 151     -26.895  10.858 -26.042  1.00  0.79           H  
ATOM   2320  HE2 TYR A 151     -29.421   7.538 -25.138  1.00  0.79           H  
ATOM   2321  HH  TYR A 151     -27.839   9.522 -27.546  1.00  0.79           H  
ATOM   2322  N   ARG A 152     -30.443  11.049 -22.678  1.00  0.73           N  
ATOM   2323  CA  ARG A 152     -31.670  10.681 -23.365  1.00  0.73           C  
ATOM   2324  C   ARG A 152     -31.453  10.681 -24.873  1.00  0.73           C  
ATOM   2325  O   ARG A 152     -30.795  11.575 -25.411  1.00  0.73           O  
ATOM   2326  CB  ARG A 152     -32.809  11.638 -23.045  1.00  0.73           C  
ATOM   2327  CG  ARG A 152     -33.190  11.783 -21.565  1.00  0.73           C  
ATOM   2328  CD  ARG A 152     -34.421  12.607 -21.413  1.00  0.73           C  
ATOM   2329  NE  ARG A 152     -35.615  11.834 -21.776  1.00  0.73           N  
ATOM   2330  CZ  ARG A 152     -36.330  11.102 -20.894  1.00  0.73           C  
ATOM   2331  NH1 ARG A 152     -35.985  11.118 -19.619  1.00  0.73           N  
ATOM   2332  NH2 ARG A 152     -37.372  10.370 -21.278  1.00  0.73           N  
ATOM   2333  H   ARG A 152     -29.895  11.828 -23.016  1.00  0.73           H  
ATOM   2334  HA  ARG A 152     -31.946   9.677 -23.079  1.00  0.73           H  
ATOM   2335 1HB  ARG A 152     -32.569  12.627 -23.423  1.00  0.73           H  
ATOM   2336 2HB  ARG A 152     -33.705  11.297 -23.571  1.00  0.73           H  
ATOM   2337 1HG  ARG A 152     -33.367  10.805 -21.130  1.00  0.73           H  
ATOM   2338 2HG  ARG A 152     -32.380  12.277 -21.026  1.00  0.73           H  
ATOM   2339 1HD  ARG A 152     -34.520  12.931 -20.379  1.00  0.73           H  
ATOM   2340 2HD  ARG A 152     -34.365  13.476 -22.067  1.00  0.73           H  
ATOM   2341  HE  ARG A 152     -35.896  11.823 -22.755  1.00  0.73           H  
ATOM   2342 1HH1 ARG A 152     -35.192  11.672 -19.317  1.00  0.73           H  
ATOM   2343 2HH1 ARG A 152     -36.511  10.576 -18.949  1.00  0.73           H  
ATOM   2344 1HH2 ARG A 152     -37.654  10.301 -22.267  1.00  0.73           H  
ATOM   2345 2HH2 ARG A 152     -37.889   9.839 -20.594  1.00  0.73           H  
ATOM   2346  N   LEU A 153     -32.034   9.691 -25.547  1.00  0.69           N  
ATOM   2347  CA  LEU A 153     -31.977   9.564 -27.000  1.00  0.69           C  
ATOM   2348  C   LEU A 153     -33.264  10.029 -27.657  1.00  0.69           C  
ATOM   2349  O   LEU A 153     -34.352   9.551 -27.314  1.00  0.69           O  
ATOM   2350  CB  LEU A 153     -31.747   8.106 -27.402  1.00  0.69           C  
ATOM   2351  CG  LEU A 153     -31.760   7.841 -28.896  1.00  0.69           C  
ATOM   2352  CD1 LEU A 153     -30.586   8.533 -29.516  1.00  0.69           C  
ATOM   2353  CD2 LEU A 153     -31.732   6.362 -29.137  1.00  0.69           C  
ATOM   2354  H   LEU A 153     -32.545   8.986 -25.024  1.00  0.69           H  
ATOM   2355  HA  LEU A 153     -31.154  10.177 -27.375  1.00  0.69           H  
ATOM   2356 1HB  LEU A 153     -30.786   7.784 -27.024  1.00  0.69           H  
ATOM   2357 2HB  LEU A 153     -32.523   7.495 -26.943  1.00  0.69           H  
ATOM   2358  HG  LEU A 153     -32.660   8.264 -29.336  1.00  0.69           H  
ATOM   2359 1HD1 LEU A 153     -30.587   8.379 -30.576  1.00  0.69           H  
ATOM   2360 2HD1 LEU A 153     -30.653   9.590 -29.311  1.00  0.69           H  
ATOM   2361 3HD1 LEU A 153     -29.669   8.141 -29.092  1.00  0.69           H  
ATOM   2362 1HD2 LEU A 153     -31.740   6.174 -30.210  1.00  0.69           H  
ATOM   2363 2HD2 LEU A 153     -30.825   5.954 -28.694  1.00  0.69           H  
ATOM   2364 3HD2 LEU A 153     -32.606   5.897 -28.677  1.00  0.69           H  
ATOM   2365  N   ARG A 154     -33.166  10.969 -28.590  1.00  0.68           N  
ATOM   2366  CA  ARG A 154     -34.365  11.422 -29.275  1.00  0.68           C  
ATOM   2367  C   ARG A 154     -34.590  10.610 -30.536  1.00  0.68           C  
ATOM   2368  O   ARG A 154     -33.667  10.437 -31.333  1.00  0.68           O  
ATOM   2369  CB  ARG A 154     -34.279  12.895 -29.615  1.00  0.68           C  
ATOM   2370  CG  ARG A 154     -35.498  13.433 -30.314  1.00  0.68           C  
ATOM   2371  CD  ARG A 154     -35.438  14.906 -30.531  1.00  0.68           C  
ATOM   2372  NE  ARG A 154     -36.620  15.381 -31.235  1.00  0.68           N  
ATOM   2373  CZ  ARG A 154     -37.017  16.669 -31.310  1.00  0.68           C  
ATOM   2374  NH1 ARG A 154     -36.302  17.620 -30.731  1.00  0.68           N  
ATOM   2375  NH2 ARG A 154     -38.136  16.981 -31.951  1.00  0.68           N  
ATOM   2376  H   ARG A 154     -32.257  11.359 -28.850  1.00  0.68           H  
ATOM   2377  HA  ARG A 154     -35.222  11.281 -28.618  1.00  0.68           H  
ATOM   2378 1HB  ARG A 154     -34.132  13.471 -28.704  1.00  0.68           H  
ATOM   2379 2HB  ARG A 154     -33.414  13.072 -30.259  1.00  0.68           H  
ATOM   2380 1HG  ARG A 154     -35.616  12.952 -31.290  1.00  0.68           H  
ATOM   2381 2HG  ARG A 154     -36.363  13.208 -29.697  1.00  0.68           H  
ATOM   2382 1HD  ARG A 154     -35.387  15.413 -29.569  1.00  0.68           H  
ATOM   2383 2HD  ARG A 154     -34.562  15.157 -31.125  1.00  0.68           H  
ATOM   2384  HE  ARG A 154     -37.182  14.675 -31.747  1.00  0.68           H  
ATOM   2385 1HH1 ARG A 154     -35.453  17.384 -30.236  1.00  0.68           H  
ATOM   2386 2HH1 ARG A 154     -36.604  18.582 -30.782  1.00  0.68           H  
ATOM   2387 1HH2 ARG A 154     -38.732  16.242 -32.359  1.00  0.68           H  
ATOM   2388 2HH2 ARG A 154     -38.434  17.937 -32.002  1.00  0.68           H  
ATOM   2389  N   VAL A 155     -35.794  10.095 -30.708  1.00  0.70           N  
ATOM   2390  CA  VAL A 155     -36.077   9.342 -31.913  1.00  0.70           C  
ATOM   2391  C   VAL A 155     -37.283   9.959 -32.592  1.00  0.70           C  
ATOM   2392  O   VAL A 155     -38.335  10.144 -31.968  1.00  0.70           O  
ATOM   2393  CB  VAL A 155     -36.335   7.854 -31.605  1.00  0.70           C  
ATOM   2394  CG1 VAL A 155     -36.612   7.080 -32.921  1.00  0.70           C  
ATOM   2395  CG2 VAL A 155     -35.140   7.276 -30.830  1.00  0.70           C  
ATOM   2396  H   VAL A 155     -36.519  10.255 -30.010  1.00  0.70           H  
ATOM   2397  HA  VAL A 155     -35.231   9.412 -32.588  1.00  0.70           H  
ATOM   2398  HB  VAL A 155     -37.230   7.767 -30.990  1.00  0.70           H  
ATOM   2399 1HG1 VAL A 155     -36.805   6.035 -32.696  1.00  0.70           H  
ATOM   2400 2HG1 VAL A 155     -37.475   7.509 -33.428  1.00  0.70           H  
ATOM   2401 3HG1 VAL A 155     -35.749   7.149 -33.576  1.00  0.70           H  
ATOM   2402 1HG2 VAL A 155     -35.334   6.246 -30.599  1.00  0.70           H  
ATOM   2403 2HG2 VAL A 155     -34.238   7.352 -31.426  1.00  0.70           H  
ATOM   2404 3HG2 VAL A 155     -35.005   7.828 -29.901  1.00  0.70           H  
ATOM   2405  N   ASP A 156     -37.116  10.314 -33.856  1.00  0.73           N  
ATOM   2406  CA  ASP A 156     -38.219  10.906 -34.592  1.00  0.73           C  
ATOM   2407  C   ASP A 156     -38.864   9.846 -35.488  1.00  0.73           C  
ATOM   2408  O   ASP A 156     -38.213   9.244 -36.353  1.00  0.73           O  
ATOM   2409  CB  ASP A 156     -37.777  12.152 -35.360  1.00  0.73           C  
ATOM   2410  CG  ASP A 156     -37.395  13.367 -34.427  1.00  0.73           C  
ATOM   2411  OD1 ASP A 156     -37.725  13.366 -33.242  1.00  0.73           O  
ATOM   2412  OD2 ASP A 156     -36.779  14.286 -34.925  1.00  0.73           O  
ATOM   2413  H   ASP A 156     -36.212  10.142 -34.302  1.00  0.73           H  
ATOM   2414  HA  ASP A 156     -38.970  11.234 -33.883  1.00  0.73           H  
ATOM   2415 1HB  ASP A 156     -36.925  11.902 -35.979  1.00  0.73           H  
ATOM   2416 2HB  ASP A 156     -38.586  12.462 -36.024  1.00  0.73           H  
ATOM   2417  N   GLY A 157     -40.131   9.594 -35.197  1.00  0.78           N  
ATOM   2418  CA  GLY A 157     -40.980   8.596 -35.806  1.00  0.78           C  
ATOM   2419  C   GLY A 157     -41.635   9.156 -37.055  1.00  0.78           C  
ATOM   2420  O   GLY A 157     -41.386  10.311 -37.430  1.00  0.78           O  
ATOM   2421  H   GLY A 157     -40.554  10.169 -34.490  1.00  0.78           H  
ATOM   2422 1HA  GLY A 157     -40.419   7.705 -36.014  1.00  0.78           H  
ATOM   2423 2HA  GLY A 157     -41.738   8.324 -35.077  1.00  0.78           H  
ATOM   2424  N   PRO A 158     -42.505   8.392 -37.705  1.00  0.81           N  
ATOM   2425  CA  PRO A 158     -43.173   8.795 -38.906  1.00  0.81           C  
ATOM   2426  C   PRO A 158     -44.116   9.908 -38.526  1.00  0.81           C  
ATOM   2427  O   PRO A 158     -44.559   9.996 -37.377  1.00  0.81           O  
ATOM   2428  CB  PRO A 158     -43.875   7.519 -39.356  1.00  0.81           C  
ATOM   2429  CG  PRO A 158     -44.067   6.726 -38.094  1.00  0.81           C  
ATOM   2430  CD  PRO A 158     -42.894   7.081 -37.190  1.00  0.81           C  
ATOM   2431  HA  PRO A 158     -42.432   9.133 -39.645  1.00  0.81           H  
ATOM   2432 1HB  PRO A 158     -44.830   7.769 -39.842  1.00  0.81           H  
ATOM   2433 2HB  PRO A 158     -43.264   6.991 -40.098  1.00  0.81           H  
ATOM   2434 1HG  PRO A 158     -45.039   6.948 -37.632  1.00  0.81           H  
ATOM   2435 2HG  PRO A 158     -44.081   5.677 -38.359  1.00  0.81           H  
ATOM   2436 1HD  PRO A 158     -43.265   7.152 -36.165  1.00  0.81           H  
ATOM   2437 2HD  PRO A 158     -42.086   6.358 -37.278  1.00  0.81           H  
ATOM   2438  N   GLY A 159     -44.366  10.812 -39.451  1.00  0.83           N  
ATOM   2439  CA  GLY A 159     -45.309  11.888 -39.202  1.00  0.83           C  
ATOM   2440  C   GLY A 159     -44.672  13.009 -38.383  1.00  0.83           C  
ATOM   2441  O   GLY A 159     -45.314  14.024 -38.111  1.00  0.83           O  
ATOM   2442  H   GLY A 159     -43.940  10.730 -40.364  1.00  0.83           H  
ATOM   2443 1HA  GLY A 159     -45.668  12.284 -40.151  1.00  0.83           H  
ATOM   2444 2HA  GLY A 159     -46.176  11.494 -38.671  1.00  0.83           H  
ATOM   2445  N   GLY A 160     -43.397  12.844 -38.009  1.00  0.82           N  
ATOM   2446  CA  GLY A 160     -42.720  13.828 -37.186  1.00  0.82           C  
ATOM   2447  C   GLY A 160     -42.896  13.526 -35.697  1.00  0.82           C  
ATOM   2448  O   GLY A 160     -42.546  14.347 -34.849  1.00  0.82           O  
ATOM   2449  H   GLY A 160     -42.888  11.988 -38.234  1.00  0.82           H  
ATOM   2450 1HA  GLY A 160     -41.658  13.832 -37.435  1.00  0.82           H  
ATOM   2451 2HA  GLY A 160     -43.107  14.820 -37.409  1.00  0.82           H  
ATOM   2452  N   ARG A 161     -43.457  12.359 -35.371  1.00  0.79           N  
ATOM   2453  CA  ARG A 161     -43.652  11.981 -33.973  1.00  0.79           C  
ATOM   2454  C   ARG A 161     -42.339  11.971 -33.196  1.00  0.79           C  
ATOM   2455  O   ARG A 161     -41.380  11.356 -33.630  1.00  0.79           O  
ATOM   2456  CB  ARG A 161     -44.236  10.578 -33.906  1.00  0.79           C  
ATOM   2457  CG  ARG A 161     -44.483  10.034 -32.512  1.00  0.79           C  
ATOM   2458  CD  ARG A 161     -45.029   8.656 -32.571  1.00  0.79           C  
ATOM   2459  NE  ARG A 161     -45.011   8.010 -31.268  1.00  0.79           N  
ATOM   2460  CZ  ARG A 161     -45.176   6.684 -31.077  1.00  0.79           C  
ATOM   2461  NH1 ARG A 161     -45.389   5.898 -32.103  1.00  0.79           N  
ATOM   2462  NH2 ARG A 161     -45.113   6.172 -29.861  1.00  0.79           N  
ATOM   2463  H   ARG A 161     -43.757  11.709 -36.102  1.00  0.79           H  
ATOM   2464  HA  ARG A 161     -44.337  12.691 -33.511  1.00  0.79           H  
ATOM   2465 1HB  ARG A 161     -45.181  10.556 -34.447  1.00  0.79           H  
ATOM   2466 2HB  ARG A 161     -43.566   9.888 -34.416  1.00  0.79           H  
ATOM   2467 1HG  ARG A 161     -43.550  10.011 -31.955  1.00  0.79           H  
ATOM   2468 2HG  ARG A 161     -45.198  10.670 -31.992  1.00  0.79           H  
ATOM   2469 1HD  ARG A 161     -46.058   8.688 -32.922  1.00  0.79           H  
ATOM   2470 2HD  ARG A 161     -44.434   8.062 -33.258  1.00  0.79           H  
ATOM   2471  HE  ARG A 161     -44.840   8.588 -30.456  1.00  0.79           H  
ATOM   2472 1HH1 ARG A 161     -45.438   6.290 -33.034  1.00  0.79           H  
ATOM   2473 2HH1 ARG A 161     -45.494   4.902 -31.960  1.00  0.79           H  
ATOM   2474 1HH2 ARG A 161     -44.940   6.771 -29.068  1.00  0.79           H  
ATOM   2475 2HH2 ARG A 161     -45.222   5.175 -29.731  1.00  0.79           H  
ATOM   2476  N   THR A 162     -42.286  12.583 -32.023  1.00  0.76           N  
ATOM   2477  CA  THR A 162     -41.037  12.525 -31.258  1.00  0.76           C  
ATOM   2478  C   THR A 162     -41.140  11.745 -29.961  1.00  0.76           C  
ATOM   2479  O   THR A 162     -42.057  11.941 -29.160  1.00  0.76           O  
ATOM   2480  CB  THR A 162     -40.451  13.918 -30.972  1.00  0.76           C  
ATOM   2481  OG1 THR A 162     -40.074  14.564 -32.221  1.00  0.76           O  
ATOM   2482  CG2 THR A 162     -39.261  13.798 -30.042  1.00  0.76           C  
ATOM   2483  H   THR A 162     -43.082  13.098 -31.673  1.00  0.76           H  
ATOM   2484  HA  THR A 162     -40.288  12.013 -31.863  1.00  0.76           H  
ATOM   2485  HB  THR A 162     -41.210  14.528 -30.491  1.00  0.76           H  
ATOM   2486  HG1 THR A 162     -39.310  14.064 -32.630  1.00  0.76           H  
ATOM   2487 1HG2 THR A 162     -38.869  14.779 -29.833  1.00  0.76           H  
ATOM   2488 2HG2 THR A 162     -39.558  13.338 -29.107  1.00  0.76           H  
ATOM   2489 3HG2 THR A 162     -38.505  13.185 -30.526  1.00  0.76           H  
ATOM   2490  N   LEU A 163     -40.157  10.870 -29.766  1.00  0.73           N  
ATOM   2491  CA  LEU A 163     -40.019  10.055 -28.582  1.00  0.73           C  
ATOM   2492  C   LEU A 163     -38.686  10.387 -27.928  1.00  0.73           C  
ATOM   2493  O   LEU A 163     -37.711  10.703 -28.613  1.00  0.73           O  
ATOM   2494  CB  LEU A 163     -40.024   8.573 -28.958  1.00  0.73           C  
ATOM   2495  CG  LEU A 163     -41.273   8.058 -29.607  1.00  0.73           C  
ATOM   2496  CD1 LEU A 163     -41.193   8.348 -31.138  1.00  0.73           C  
ATOM   2497  CD2 LEU A 163     -41.382   6.579 -29.297  1.00  0.73           C  
ATOM   2498  H   LEU A 163     -39.468  10.748 -30.509  1.00  0.73           H  
ATOM   2499  HA  LEU A 163     -40.828  10.275 -27.887  1.00  0.73           H  
ATOM   2500 1HB  LEU A 163     -39.204   8.396 -29.650  1.00  0.73           H  
ATOM   2501 2HB  LEU A 163     -39.844   7.983 -28.057  1.00  0.73           H  
ATOM   2502  HG  LEU A 163     -42.149   8.576 -29.214  1.00  0.73           H  
ATOM   2503 1HD1 LEU A 163     -42.084   7.974 -31.634  1.00  0.73           H  
ATOM   2504 2HD1 LEU A 163     -41.107   9.401 -31.328  1.00  0.73           H  
ATOM   2505 3HD1 LEU A 163     -40.319   7.859 -31.547  1.00  0.73           H  
ATOM   2506 1HD2 LEU A 163     -42.277   6.163 -29.755  1.00  0.73           H  
ATOM   2507 2HD2 LEU A 163     -40.503   6.067 -29.686  1.00  0.73           H  
ATOM   2508 3HD2 LEU A 163     -41.432   6.434 -28.221  1.00  0.73           H  
ATOM   2509  N   SER A 164     -38.622  10.305 -26.610  1.00  0.72           N  
ATOM   2510  CA  SER A 164     -37.352  10.532 -25.932  1.00  0.72           C  
ATOM   2511  C   SER A 164     -37.136   9.415 -24.929  1.00  0.72           C  
ATOM   2512  O   SER A 164     -37.883   9.290 -23.955  1.00  0.72           O  
ATOM   2513  CB  SER A 164     -37.342  11.891 -25.267  1.00  0.72           C  
ATOM   2514  OG  SER A 164     -36.141  12.099 -24.577  1.00  0.72           O  
ATOM   2515  H   SER A 164     -39.445  10.064 -26.075  1.00  0.72           H  
ATOM   2516  HA  SER A 164     -36.543  10.493 -26.659  1.00  0.72           H  
ATOM   2517 1HB  SER A 164     -37.467  12.665 -26.025  1.00  0.72           H  
ATOM   2518 2HB  SER A 164     -38.181  11.966 -24.576  1.00  0.72           H  
ATOM   2519  HG  SER A 164     -35.446  12.027 -25.243  1.00  0.72           H  
ATOM   2520  N   LEU A 165     -36.130   8.590 -25.207  1.00  0.72           N  
ATOM   2521  CA  LEU A 165     -35.845   7.382 -24.444  1.00  0.72           C  
ATOM   2522  C   LEU A 165     -34.617   7.543 -23.558  1.00  0.72           C  
ATOM   2523  O   LEU A 165     -33.520   7.825 -24.045  1.00  0.72           O  
ATOM   2524  CB  LEU A 165     -35.636   6.240 -25.453  1.00  0.72           C  
ATOM   2525  CG  LEU A 165     -36.825   6.008 -26.419  1.00  0.72           C  
ATOM   2526  CD1 LEU A 165     -36.453   4.970 -27.471  1.00  0.72           C  
ATOM   2527  CD2 LEU A 165     -38.020   5.548 -25.610  1.00  0.72           C  
ATOM   2528  H   LEU A 165     -35.539   8.813 -26.010  1.00  0.72           H  
ATOM   2529  HA  LEU A 165     -36.703   7.156 -23.808  1.00  0.72           H  
ATOM   2530 1HB  LEU A 165     -34.751   6.459 -26.050  1.00  0.72           H  
ATOM   2531 2HB  LEU A 165     -35.467   5.317 -24.897  1.00  0.72           H  
ATOM   2532  HG  LEU A 165     -37.067   6.942 -26.935  1.00  0.72           H  
ATOM   2533 1HD1 LEU A 165     -37.293   4.817 -28.147  1.00  0.72           H  
ATOM   2534 2HD1 LEU A 165     -35.594   5.326 -28.039  1.00  0.72           H  
ATOM   2535 3HD1 LEU A 165     -36.205   4.038 -26.990  1.00  0.72           H  
ATOM   2536 1HD2 LEU A 165     -38.870   5.390 -26.267  1.00  0.72           H  
ATOM   2537 2HD2 LEU A 165     -37.776   4.616 -25.099  1.00  0.72           H  
ATOM   2538 3HD2 LEU A 165     -38.273   6.310 -24.867  1.00  0.72           H  
ATOM   2539  N   SER A 166     -34.782   7.415 -22.245  1.00  0.73           N  
ATOM   2540  CA  SER A 166     -33.614   7.604 -21.390  1.00  0.73           C  
ATOM   2541  C   SER A 166     -32.720   6.406 -21.503  1.00  0.73           C  
ATOM   2542  O   SER A 166     -33.176   5.342 -21.912  1.00  0.73           O  
ATOM   2543  CB  SER A 166     -33.981   7.805 -19.933  1.00  0.73           C  
ATOM   2544  OG  SER A 166     -34.539   6.636 -19.366  1.00  0.73           O  
ATOM   2545  H   SER A 166     -35.702   7.178 -21.847  1.00  0.73           H  
ATOM   2546  HA  SER A 166     -33.068   8.473 -21.721  1.00  0.73           H  
ATOM   2547 1HB  SER A 166     -33.088   8.092 -19.379  1.00  0.73           H  
ATOM   2548 2HB  SER A 166     -34.690   8.615 -19.850  1.00  0.73           H  
ATOM   2549  HG  SER A 166     -35.455   6.595 -19.709  1.00  0.73           H  
ATOM   2550  N   LEU A 167     -31.480   6.535 -21.067  1.00  0.76           N  
ATOM   2551  CA  LEU A 167     -30.612   5.372 -21.047  1.00  0.76           C  
ATOM   2552  C   LEU A 167     -31.231   4.214 -20.281  1.00  0.76           C  
ATOM   2553  O   LEU A 167     -31.200   3.063 -20.729  1.00  0.76           O  
ATOM   2554  CB  LEU A 167     -29.292   5.706 -20.399  1.00  0.76           C  
ATOM   2555  CG  LEU A 167     -28.375   4.564 -20.278  1.00  0.76           C  
ATOM   2556  CD1 LEU A 167     -28.064   4.059 -21.674  1.00  0.76           C  
ATOM   2557  CD2 LEU A 167     -27.148   5.011 -19.490  1.00  0.76           C  
ATOM   2558  H   LEU A 167     -31.136   7.459 -20.792  1.00  0.76           H  
ATOM   2559  HA  LEU A 167     -30.439   5.055 -22.075  1.00  0.76           H  
ATOM   2560 1HB  LEU A 167     -28.792   6.470 -20.982  1.00  0.76           H  
ATOM   2561 2HB  LEU A 167     -29.472   6.106 -19.401  1.00  0.76           H  
ATOM   2562  HG  LEU A 167     -28.852   3.767 -19.750  1.00  0.76           H  
ATOM   2563 1HD1 LEU A 167     -27.385   3.208 -21.624  1.00  0.76           H  
ATOM   2564 2HD1 LEU A 167     -28.988   3.755 -22.164  1.00  0.76           H  
ATOM   2565 3HD1 LEU A 167     -27.620   4.849 -22.237  1.00  0.76           H  
ATOM   2566 1HD2 LEU A 167     -26.448   4.182 -19.389  1.00  0.76           H  
ATOM   2567 2HD2 LEU A 167     -26.679   5.826 -19.992  1.00  0.76           H  
ATOM   2568 3HD2 LEU A 167     -27.458   5.347 -18.502  1.00  0.76           H  
ATOM   2569  N   ALA A 168     -31.776   4.511 -19.100  1.00  0.77           N  
ATOM   2570  CA  ALA A 168     -32.375   3.462 -18.297  1.00  0.77           C  
ATOM   2571  C   ALA A 168     -33.513   2.793 -19.054  1.00  0.77           C  
ATOM   2572  O   ALA A 168     -33.627   1.562 -19.024  1.00  0.77           O  
ATOM   2573  CB  ALA A 168     -32.892   4.035 -16.991  1.00  0.77           C  
ATOM   2574  H   ALA A 168     -31.782   5.469 -18.779  1.00  0.77           H  
ATOM   2575  HA  ALA A 168     -31.614   2.714 -18.089  1.00  0.77           H  
ATOM   2576 1HB  ALA A 168     -33.325   3.235 -16.390  1.00  0.77           H  
ATOM   2577 2HB  ALA A 168     -32.072   4.498 -16.444  1.00  0.77           H  
ATOM   2578 3HB  ALA A 168     -33.657   4.784 -17.203  1.00  0.77           H  
ATOM   2579  N   GLU A 169     -34.325   3.590 -19.761  1.00  0.79           N  
ATOM   2580  CA  GLU A 169     -35.430   3.048 -20.543  1.00  0.79           C  
ATOM   2581  C   GLU A 169     -34.932   2.226 -21.721  1.00  0.79           C  
ATOM   2582  O   GLU A 169     -35.463   1.159 -22.014  1.00  0.79           O  
ATOM   2583  CB  GLU A 169     -36.354   4.167 -21.009  1.00  0.79           C  
ATOM   2584  CG  GLU A 169     -37.162   4.792 -19.883  1.00  0.79           C  
ATOM   2585  CD  GLU A 169     -37.904   6.027 -20.281  1.00  0.79           C  
ATOM   2586  OE1 GLU A 169     -37.400   6.800 -21.080  1.00  0.79           O  
ATOM   2587  OE2 GLU A 169     -38.996   6.207 -19.794  1.00  0.79           O  
ATOM   2588  H   GLU A 169     -34.182   4.602 -19.746  1.00  0.79           H  
ATOM   2589  HA  GLU A 169     -36.009   2.387 -19.898  1.00  0.79           H  
ATOM   2590 1HB  GLU A 169     -35.767   4.944 -21.477  1.00  0.79           H  
ATOM   2591 2HB  GLU A 169     -37.041   3.789 -21.755  1.00  0.79           H  
ATOM   2592 1HG  GLU A 169     -37.886   4.054 -19.543  1.00  0.79           H  
ATOM   2593 2HG  GLU A 169     -36.503   5.008 -19.048  1.00  0.79           H  
ATOM   2594  N   LEU A 170     -33.861   2.660 -22.372  1.00  0.79           N  
ATOM   2595  CA  LEU A 170     -33.369   1.869 -23.484  1.00  0.79           C  
ATOM   2596  C   LEU A 170     -32.942   0.488 -22.988  1.00  0.79           C  
ATOM   2597  O   LEU A 170     -33.290  -0.534 -23.586  1.00  0.79           O  
ATOM   2598  CB  LEU A 170     -32.189   2.574 -24.175  1.00  0.79           C  
ATOM   2599  CG  LEU A 170     -32.538   3.844 -25.008  1.00  0.79           C  
ATOM   2600  CD1 LEU A 170     -31.248   4.573 -25.420  1.00  0.79           C  
ATOM   2601  CD2 LEU A 170     -33.330   3.416 -26.259  1.00  0.79           C  
ATOM   2602  H   LEU A 170     -33.429   3.546 -22.120  1.00  0.79           H  
ATOM   2603  HA  LEU A 170     -34.162   1.773 -24.208  1.00  0.79           H  
ATOM   2604 1HB  LEU A 170     -31.480   2.876 -23.405  1.00  0.79           H  
ATOM   2605 2HB  LEU A 170     -31.697   1.861 -24.834  1.00  0.79           H  
ATOM   2606  HG  LEU A 170     -33.138   4.528 -24.402  1.00  0.79           H  
ATOM   2607 1HD1 LEU A 170     -31.502   5.457 -25.995  1.00  0.79           H  
ATOM   2608 2HD1 LEU A 170     -30.702   4.871 -24.527  1.00  0.79           H  
ATOM   2609 3HD1 LEU A 170     -30.627   3.914 -26.024  1.00  0.79           H  
ATOM   2610 1HD2 LEU A 170     -33.580   4.293 -26.847  1.00  0.79           H  
ATOM   2611 2HD2 LEU A 170     -32.727   2.738 -26.862  1.00  0.79           H  
ATOM   2612 3HD2 LEU A 170     -34.240   2.911 -25.954  1.00  0.79           H  
ATOM   2613  N   ARG A 171     -32.281   0.457 -21.826  1.00  0.78           N  
ATOM   2614  CA  ARG A 171     -31.795  -0.795 -21.265  1.00  0.78           C  
ATOM   2615  C   ARG A 171     -32.869  -1.609 -20.521  1.00  0.78           C  
ATOM   2616  O   ARG A 171     -32.687  -2.813 -20.319  1.00  0.78           O  
ATOM   2617  CB  ARG A 171     -30.632  -0.532 -20.312  1.00  0.78           C  
ATOM   2618  CG  ARG A 171     -29.374   0.061 -20.965  1.00  0.78           C  
ATOM   2619  CD  ARG A 171     -28.246   0.280 -19.984  1.00  0.78           C  
ATOM   2620  NE  ARG A 171     -28.570   1.245 -18.958  1.00  0.78           N  
ATOM   2621  CZ  ARG A 171     -27.749   1.593 -17.933  1.00  0.78           C  
ATOM   2622  NH1 ARG A 171     -26.549   1.062 -17.813  1.00  0.78           N  
ATOM   2623  NH2 ARG A 171     -28.145   2.479 -17.035  1.00  0.78           N  
ATOM   2624  H   ARG A 171     -32.050   1.338 -21.358  1.00  0.78           H  
ATOM   2625  HA  ARG A 171     -31.425  -1.404 -22.091  1.00  0.78           H  
ATOM   2626 1HB  ARG A 171     -30.963   0.184 -19.553  1.00  0.78           H  
ATOM   2627 2HB  ARG A 171     -30.356  -1.444 -19.799  1.00  0.78           H  
ATOM   2628 1HG  ARG A 171     -29.030  -0.609 -21.743  1.00  0.78           H  
ATOM   2629 2HG  ARG A 171     -29.623   1.026 -21.409  1.00  0.78           H  
ATOM   2630 1HD  ARG A 171     -27.991  -0.660 -19.503  1.00  0.78           H  
ATOM   2631 2HD  ARG A 171     -27.381   0.652 -20.524  1.00  0.78           H  
ATOM   2632  HE  ARG A 171     -29.481   1.687 -19.007  1.00  0.78           H  
ATOM   2633 1HH1 ARG A 171     -26.212   0.382 -18.479  1.00  0.78           H  
ATOM   2634 2HH1 ARG A 171     -25.956   1.340 -17.035  1.00  0.78           H  
ATOM   2635 1HH2 ARG A 171     -29.060   2.897 -17.104  1.00  0.78           H  
ATOM   2636 2HH2 ARG A 171     -27.528   2.732 -16.276  1.00  0.78           H  
ATOM   2637  N   SER A 172     -33.971  -0.962 -20.106  1.00  0.77           N  
ATOM   2638  CA  SER A 172     -35.029  -1.651 -19.367  1.00  0.77           C  
ATOM   2639  C   SER A 172     -36.236  -2.051 -20.227  1.00  0.77           C  
ATOM   2640  O   SER A 172     -36.882  -3.063 -19.951  1.00  0.77           O  
ATOM   2641  CB  SER A 172     -35.539  -0.755 -18.258  1.00  0.77           C  
ATOM   2642  OG  SER A 172     -34.520  -0.430 -17.361  1.00  0.77           O  
ATOM   2643  H   SER A 172     -34.047   0.041 -20.252  1.00  0.77           H  
ATOM   2644  HA  SER A 172     -34.606  -2.556 -18.931  1.00  0.77           H  
ATOM   2645 1HB  SER A 172     -35.948   0.156 -18.691  1.00  0.77           H  
ATOM   2646 2HB  SER A 172     -36.344  -1.259 -17.732  1.00  0.77           H  
ATOM   2647  HG  SER A 172     -33.948   0.203 -17.852  1.00  0.77           H  
ATOM   2648  N   ARG A 173     -36.563  -1.249 -21.245  1.00  0.75           N  
ATOM   2649  CA  ARG A 173     -37.728  -1.491 -22.092  1.00  0.75           C  
ATOM   2650  C   ARG A 173     -37.436  -2.359 -23.296  1.00  0.75           C  
ATOM   2651  O   ARG A 173     -38.313  -3.091 -23.756  1.00  0.75           O  
ATOM   2652  CB  ARG A 173     -38.295  -0.207 -22.667  1.00  0.75           C  
ATOM   2653  CG  ARG A 173     -38.910   0.775 -21.716  1.00  0.75           C  
ATOM   2654  CD  ARG A 173     -39.394   1.949 -22.491  1.00  0.75           C  
ATOM   2655  NE  ARG A 173     -39.999   2.978 -21.671  1.00  0.75           N  
ATOM   2656  CZ  ARG A 173     -40.479   4.129 -22.173  1.00  0.75           C  
ATOM   2657  NH1 ARG A 173     -40.404   4.330 -23.464  1.00  0.75           N  
ATOM   2658  NH2 ARG A 173     -41.013   5.038 -21.383  1.00  0.75           N  
ATOM   2659  H   ARG A 173     -36.009  -0.427 -21.434  1.00  0.75           H  
ATOM   2660  HA  ARG A 173     -38.491  -1.984 -21.493  1.00  0.75           H  
ATOM   2661 1HB  ARG A 173     -37.508   0.318 -23.178  1.00  0.75           H  
ATOM   2662 2HB  ARG A 173     -39.043  -0.453 -23.414  1.00  0.75           H  
ATOM   2663 1HG  ARG A 173     -39.745   0.318 -21.188  1.00  0.75           H  
ATOM   2664 2HG  ARG A 173     -38.154   1.112 -21.002  1.00  0.75           H  
ATOM   2665 1HD  ARG A 173     -38.551   2.392 -23.023  1.00  0.75           H  
ATOM   2666 2HD  ARG A 173     -40.134   1.617 -23.218  1.00  0.75           H  
ATOM   2667  HE  ARG A 173     -40.053   2.834 -20.671  1.00  0.75           H  
ATOM   2668 1HH1 ARG A 173     -39.980   3.615 -24.041  1.00  0.75           H  
ATOM   2669 2HH1 ARG A 173     -40.754   5.187 -23.869  1.00  0.75           H  
ATOM   2670 1HH2 ARG A 173     -41.050   4.883 -20.382  1.00  0.75           H  
ATOM   2671 2HH2 ARG A 173     -41.353   5.904 -21.766  1.00  0.75           H  
ATOM   2672  N   PHE A 174     -36.228  -2.273 -23.841  1.00  0.73           N  
ATOM   2673  CA  PHE A 174     -35.975  -2.991 -25.066  1.00  0.73           C  
ATOM   2674  C   PHE A 174     -35.153  -4.227 -24.749  1.00  0.73           C  
ATOM   2675  O   PHE A 174     -34.335  -4.188 -23.834  1.00  0.73           O  
ATOM   2676  CB  PHE A 174     -35.219  -2.076 -26.001  1.00  0.73           C  
ATOM   2677  CG  PHE A 174     -36.010  -0.887 -26.402  1.00  0.73           C  
ATOM   2678  CD1 PHE A 174     -36.036   0.216 -25.604  1.00  0.73           C  
ATOM   2679  CD2 PHE A 174     -36.715  -0.869 -27.543  1.00  0.73           C  
ATOM   2680  CE1 PHE A 174     -36.759   1.335 -25.946  1.00  0.73           C  
ATOM   2681  CE2 PHE A 174     -37.444   0.221 -27.908  1.00  0.73           C  
ATOM   2682  CZ  PHE A 174     -37.467   1.338 -27.109  1.00  0.73           C  
ATOM   2683  H   PHE A 174     -35.482  -1.684 -23.460  1.00  0.73           H  
ATOM   2684  HA  PHE A 174     -36.924  -3.241 -25.518  1.00  0.73           H  
ATOM   2685 1HB  PHE A 174     -34.327  -1.735 -25.501  1.00  0.73           H  
ATOM   2686 2HB  PHE A 174     -34.919  -2.622 -26.897  1.00  0.73           H  
ATOM   2687  HD1 PHE A 174     -35.478   0.181 -24.682  1.00  0.73           H  
ATOM   2688  HD2 PHE A 174     -36.696  -1.732 -28.155  1.00  0.73           H  
ATOM   2689  HE1 PHE A 174     -36.764   2.207 -25.291  1.00  0.73           H  
ATOM   2690  HE2 PHE A 174     -37.998   0.195 -28.832  1.00  0.73           H  
ATOM   2691  HZ  PHE A 174     -38.042   2.209 -27.398  1.00  0.73           H  
ATOM   2692  N   PRO A 175     -35.334  -5.345 -25.456  1.00  0.72           N  
ATOM   2693  CA  PRO A 175     -34.517  -6.519 -25.298  1.00  0.72           C  
ATOM   2694  C   PRO A 175     -33.079  -6.141 -25.546  1.00  0.72           C  
ATOM   2695  O   PRO A 175     -32.790  -5.346 -26.441  1.00  0.72           O  
ATOM   2696  CB  PRO A 175     -35.042  -7.449 -26.393  1.00  0.72           C  
ATOM   2697  CG  PRO A 175     -36.473  -7.002 -26.617  1.00  0.72           C  
ATOM   2698  CD  PRO A 175     -36.446  -5.495 -26.420  1.00  0.72           C  
ATOM   2699  HA  PRO A 175     -34.654  -6.940 -24.292  1.00  0.72           H  
ATOM   2700 1HB  PRO A 175     -34.419  -7.350 -27.290  1.00  0.72           H  
ATOM   2701 2HB  PRO A 175     -34.961  -8.496 -26.068  1.00  0.72           H  
ATOM   2702 1HG  PRO A 175     -36.798  -7.281 -27.633  1.00  0.72           H  
ATOM   2703 2HG  PRO A 175     -37.148  -7.509 -25.913  1.00  0.72           H  
ATOM   2704 1HD  PRO A 175     -36.227  -4.971 -27.370  1.00  0.72           H  
ATOM   2705 2HD  PRO A 175     -37.414  -5.215 -25.983  1.00  0.72           H  
ATOM   2706  N   LYS A 176     -32.172  -6.713 -24.781  1.00  0.72           N  
ATOM   2707  CA  LYS A 176     -30.778  -6.432 -25.047  1.00  0.72           C  
ATOM   2708  C   LYS A 176     -30.309  -7.445 -26.057  1.00  0.72           C  
ATOM   2709  O   LYS A 176     -30.689  -8.615 -25.991  1.00  0.72           O  
ATOM   2710  CB  LYS A 176     -29.930  -6.489 -23.784  1.00  0.72           C  
ATOM   2711  CG  LYS A 176     -30.273  -5.419 -22.761  1.00  0.72           C  
ATOM   2712  CD  LYS A 176     -29.347  -5.498 -21.575  1.00  0.72           C  
ATOM   2713  CE  LYS A 176     -29.692  -4.470 -20.528  1.00  0.72           C  
ATOM   2714  NZ  LYS A 176     -28.753  -4.534 -19.395  1.00  0.72           N  
ATOM   2715  H   LYS A 176     -32.440  -7.342 -24.038  1.00  0.72           H  
ATOM   2716  HA  LYS A 176     -30.681  -5.440 -25.493  1.00  0.72           H  
ATOM   2717 1HB  LYS A 176     -30.043  -7.464 -23.310  1.00  0.72           H  
ATOM   2718 2HB  LYS A 176     -28.877  -6.373 -24.052  1.00  0.72           H  
ATOM   2719 1HG  LYS A 176     -30.180  -4.432 -23.222  1.00  0.72           H  
ATOM   2720 2HG  LYS A 176     -31.305  -5.544 -22.424  1.00  0.72           H  
ATOM   2721 1HD  LYS A 176     -29.411  -6.490 -21.129  1.00  0.72           H  
ATOM   2722 2HD  LYS A 176     -28.318  -5.333 -21.903  1.00  0.72           H  
ATOM   2723 1HE  LYS A 176     -29.649  -3.476 -20.971  1.00  0.72           H  
ATOM   2724 2HE  LYS A 176     -30.703  -4.650 -20.163  1.00  0.72           H  
ATOM   2725 1HZ  LYS A 176     -28.994  -3.841 -18.707  1.00  0.72           H  
ATOM   2726 2HZ  LYS A 176     -28.786  -5.450 -18.978  1.00  0.72           H  
ATOM   2727 3HZ  LYS A 176     -27.814  -4.347 -19.764  1.00  0.72           H  
ATOM   2728  N   HIS A 177     -29.451  -7.012 -26.948  1.00  0.73           N  
ATOM   2729  CA  HIS A 177     -28.894  -7.873 -27.958  1.00  0.73           C  
ATOM   2730  C   HIS A 177     -27.386  -7.759 -27.888  1.00  0.73           C  
ATOM   2731  O   HIS A 177     -26.862  -6.755 -27.395  1.00  0.73           O  
ATOM   2732  CB  HIS A 177     -29.381  -7.421 -29.333  1.00  0.73           C  
ATOM   2733  CG  HIS A 177     -30.874  -7.449 -29.551  1.00  0.73           C  
ATOM   2734  ND1 HIS A 177     -31.542  -8.519 -30.115  1.00  0.73           N  
ATOM   2735  CD2 HIS A 177     -31.810  -6.517 -29.281  1.00  0.73           C  
ATOM   2736  CE1 HIS A 177     -32.841  -8.223 -30.199  1.00  0.73           C  
ATOM   2737  NE2 HIS A 177     -33.024  -7.010 -29.708  1.00  0.73           N  
ATOM   2738  H   HIS A 177     -29.210  -6.024 -26.973  1.00  0.73           H  
ATOM   2739  HA  HIS A 177     -29.178  -8.910 -27.789  1.00  0.73           H  
ATOM   2740 1HB  HIS A 177     -29.077  -6.400 -29.471  1.00  0.73           H  
ATOM   2741 2HB  HIS A 177     -28.900  -8.015 -30.110  1.00  0.73           H  
ATOM   2742  HD2 HIS A 177     -31.627  -5.556 -28.825  1.00  0.73           H  
ATOM   2743  HE1 HIS A 177     -33.620  -8.865 -30.610  1.00  0.73           H  
ATOM   2744  HE2 HIS A 177     -33.930  -6.486 -29.648  1.00  0.73           H  
ATOM   2745  N   GLU A 178     -26.686  -8.780 -28.371  1.00  0.75           N  
ATOM   2746  CA  GLU A 178     -25.230  -8.731 -28.433  1.00  0.75           C  
ATOM   2747  C   GLU A 178     -24.776  -9.165 -29.818  1.00  0.75           C  
ATOM   2748  O   GLU A 178     -25.259 -10.172 -30.344  1.00  0.75           O  
ATOM   2749  CB  GLU A 178     -24.575  -9.630 -27.374  1.00  0.75           C  
ATOM   2750  CG  GLU A 178     -23.033  -9.526 -27.354  1.00  0.75           C  
ATOM   2751  CD  GLU A 178     -22.346 -10.415 -26.341  1.00  0.75           C  
ATOM   2752  OE1 GLU A 178     -22.847 -11.476 -26.057  1.00  0.75           O  
ATOM   2753  OE2 GLU A 178     -21.281 -10.058 -25.885  1.00  0.75           O  
ATOM   2754  H   GLU A 178     -27.169  -9.591 -28.732  1.00  0.75           H  
ATOM   2755  HA  GLU A 178     -24.909  -7.711 -28.272  1.00  0.75           H  
ATOM   2756 1HB  GLU A 178     -24.948  -9.363 -26.384  1.00  0.75           H  
ATOM   2757 2HB  GLU A 178     -24.840 -10.670 -27.561  1.00  0.75           H  
ATOM   2758 1HG  GLU A 178     -22.648  -9.789 -28.337  1.00  0.75           H  
ATOM   2759 2HG  GLU A 178     -22.758  -8.485 -27.162  1.00  0.75           H  
ATOM   2760  N   VAL A 179     -23.861  -8.403 -30.407  1.00  0.77           N  
ATOM   2761  CA  VAL A 179     -23.367  -8.726 -31.736  1.00  0.77           C  
ATOM   2762  C   VAL A 179     -21.859  -8.612 -31.844  1.00  0.77           C  
ATOM   2763  O   VAL A 179     -21.270  -7.639 -31.378  1.00  0.77           O  
ATOM   2764  CB  VAL A 179     -24.001  -7.736 -32.742  1.00  0.77           C  
ATOM   2765  CG1 VAL A 179     -23.594  -6.291 -32.378  1.00  0.77           C  
ATOM   2766  CG2 VAL A 179     -23.575  -8.049 -34.164  1.00  0.77           C  
ATOM   2767  H   VAL A 179     -23.524  -7.580 -29.906  1.00  0.77           H  
ATOM   2768  HA  VAL A 179     -23.663  -9.746 -31.981  1.00  0.77           H  
ATOM   2769  HB  VAL A 179     -25.088  -7.813 -32.666  1.00  0.77           H  
ATOM   2770 1HG1 VAL A 179     -24.064  -5.590 -33.074  1.00  0.77           H  
ATOM   2771 2HG1 VAL A 179     -23.918  -6.068 -31.361  1.00  0.77           H  
ATOM   2772 3HG1 VAL A 179     -22.509  -6.193 -32.445  1.00  0.77           H  
ATOM   2773 1HG2 VAL A 179     -24.044  -7.354 -34.839  1.00  0.77           H  
ATOM   2774 2HG2 VAL A 179     -22.517  -7.956 -34.258  1.00  0.77           H  
ATOM   2775 3HG2 VAL A 179     -23.877  -9.059 -34.417  1.00  0.77           H  
ATOM   2776  N   THR A 180     -21.228  -9.570 -32.516  1.00  0.79           N  
ATOM   2777  CA  THR A 180     -19.803  -9.422 -32.767  1.00  0.79           C  
ATOM   2778  C   THR A 180     -19.748  -8.586 -34.024  1.00  0.79           C  
ATOM   2779  O   THR A 180     -20.409  -8.924 -35.005  1.00  0.79           O  
ATOM   2780  CB  THR A 180     -19.063 -10.757 -32.980  1.00  0.79           C  
ATOM   2781  OG1 THR A 180     -19.219 -11.609 -31.832  1.00  0.79           O  
ATOM   2782  CG2 THR A 180     -17.576 -10.464 -33.156  1.00  0.79           C  
ATOM   2783  H   THR A 180     -21.736 -10.372 -32.865  1.00  0.79           H  
ATOM   2784  HA  THR A 180     -19.323  -8.869 -31.972  1.00  0.79           H  
ATOM   2785  HB  THR A 180     -19.454 -11.259 -33.868  1.00  0.79           H  
ATOM   2786  HG1 THR A 180     -18.852 -12.480 -32.030  1.00  0.79           H  
ATOM   2787 1HG2 THR A 180     -17.037 -11.391 -33.312  1.00  0.79           H  
ATOM   2788 2HG2 THR A 180     -17.437  -9.819 -34.012  1.00  0.79           H  
ATOM   2789 3HG2 THR A 180     -17.195  -9.965 -32.264  1.00  0.79           H  
ATOM   2790  N   ALA A 181     -19.006  -7.493 -33.997  1.00  0.80           N  
ATOM   2791  CA  ALA A 181     -18.978  -6.625 -35.151  1.00  0.80           C  
ATOM   2792  C   ALA A 181     -17.614  -6.039 -35.406  1.00  0.80           C  
ATOM   2793  O   ALA A 181     -16.838  -5.783 -34.477  1.00  0.80           O  
ATOM   2794  CB  ALA A 181     -19.939  -5.468 -34.964  1.00  0.80           C  
ATOM   2795  H   ALA A 181     -18.496  -7.248 -33.154  1.00  0.80           H  
ATOM   2796  HA  ALA A 181     -19.294  -7.205 -36.005  1.00  0.80           H  
ATOM   2797 1HB  ALA A 181     -19.929  -4.844 -35.858  1.00  0.80           H  
ATOM   2798 2HB  ALA A 181     -20.940  -5.857 -34.800  1.00  0.80           H  
ATOM   2799 3HB  ALA A 181     -19.632  -4.882 -34.125  1.00  0.80           H  
ATOM   2800  N   THR A 182     -17.341  -5.756 -36.664  1.00  0.82           N  
ATOM   2801  CA  THR A 182     -16.132  -5.049 -36.980  1.00  0.82           C  
ATOM   2802  C   THR A 182     -16.381  -3.619 -37.300  1.00  0.82           C  
ATOM   2803  O   THR A 182     -17.374  -3.261 -37.932  1.00  0.82           O  
ATOM   2804  CB  THR A 182     -15.360  -5.599 -38.160  1.00  0.82           C  
ATOM   2805  OG1 THR A 182     -14.229  -4.755 -38.336  1.00  0.82           O  
ATOM   2806  CG2 THR A 182     -16.144  -5.583 -39.401  1.00  0.82           C  
ATOM   2807  H   THR A 182     -17.977  -6.061 -37.399  1.00  0.82           H  
ATOM   2808  HA  THR A 182     -15.478  -5.078 -36.117  1.00  0.82           H  
ATOM   2809  HB  THR A 182     -15.036  -6.592 -37.937  1.00  0.82           H  
ATOM   2810  HG1 THR A 182     -13.828  -4.582 -37.455  1.00  0.82           H  
ATOM   2811 1HG2 THR A 182     -15.506  -5.957 -40.175  1.00  0.82           H  
ATOM   2812 2HG2 THR A 182     -17.012  -6.198 -39.317  1.00  0.82           H  
ATOM   2813 3HG2 THR A 182     -16.447  -4.564 -39.633  1.00  0.82           H  
ATOM   2814  N   LEU A 183     -15.462  -2.808 -36.841  1.00  0.83           N  
ATOM   2815  CA  LEU A 183     -15.441  -1.410 -37.150  1.00  0.83           C  
ATOM   2816  C   LEU A 183     -14.146  -1.155 -37.891  1.00  0.83           C  
ATOM   2817  O   LEU A 183     -13.098  -1.737 -37.574  1.00  0.83           O  
ATOM   2818  CB  LEU A 183     -15.591  -0.576 -35.881  1.00  0.83           C  
ATOM   2819  CG  LEU A 183     -17.089  -0.474 -35.300  1.00  0.83           C  
ATOM   2820  CD1 LEU A 183     -17.520  -1.772 -34.573  1.00  0.83           C  
ATOM   2821  CD2 LEU A 183     -17.172   0.695 -34.343  1.00  0.83           C  
ATOM   2822  H   LEU A 183     -14.693  -3.217 -36.315  1.00  0.83           H  
ATOM   2823  HA  LEU A 183     -16.270  -1.176 -37.816  1.00  0.83           H  
ATOM   2824 1HB  LEU A 183     -14.950  -0.993 -35.128  1.00  0.83           H  
ATOM   2825 2HB  LEU A 183     -15.251   0.435 -36.096  1.00  0.83           H  
ATOM   2826  HG  LEU A 183     -17.783  -0.310 -36.128  1.00  0.83           H  
ATOM   2827 1HD1 LEU A 183     -18.526  -1.644 -34.199  1.00  0.83           H  
ATOM   2828 2HD1 LEU A 183     -17.510  -2.604 -35.221  1.00  0.83           H  
ATOM   2829 3HD1 LEU A 183     -16.871  -1.972 -33.764  1.00  0.83           H  
ATOM   2830 1HD2 LEU A 183     -18.195   0.778 -33.965  1.00  0.83           H  
ATOM   2831 2HD2 LEU A 183     -16.497   0.540 -33.515  1.00  0.83           H  
ATOM   2832 3HD2 LEU A 183     -16.902   1.609 -34.866  1.00  0.83           H  
ATOM   2833  N   GLN A 184     -14.210  -0.306 -38.894  1.00  0.84           N  
ATOM   2834  CA  GLN A 184     -13.018  -0.046 -39.674  1.00  0.84           C  
ATOM   2835  C   GLN A 184     -12.986   1.350 -40.250  1.00  0.84           C  
ATOM   2836  O   GLN A 184     -13.991   1.853 -40.769  1.00  0.84           O  
ATOM   2837  CB  GLN A 184     -12.928  -1.058 -40.820  1.00  0.84           C  
ATOM   2838  CG  GLN A 184     -11.731  -0.924 -41.615  1.00  0.84           C  
ATOM   2839  CD  GLN A 184     -11.720  -1.825 -42.726  1.00  0.84           C  
ATOM   2840  OE1 GLN A 184     -12.763  -2.191 -43.283  1.00  0.84           O  
ATOM   2841  NE2 GLN A 184     -10.551  -2.202 -43.100  1.00  0.84           N  
ATOM   2842  H   GLN A 184     -15.086   0.139 -39.118  1.00  0.84           H  
ATOM   2843  HA  GLN A 184     -12.146  -0.157 -39.027  1.00  0.84           H  
ATOM   2844 1HB  GLN A 184     -12.943  -2.073 -40.409  1.00  0.84           H  
ATOM   2845 2HB  GLN A 184     -13.791  -0.955 -41.477  1.00  0.84           H  
ATOM   2846 1HG  GLN A 184     -11.688   0.061 -42.022  1.00  0.84           H  
ATOM   2847 2HG  GLN A 184     -10.856  -1.108 -40.991  1.00  0.84           H  
ATOM   2848 1HE2 GLN A 184     -10.445  -2.783 -43.899  1.00  0.84           H  
ATOM   2849 2HE2 GLN A 184      -9.748  -1.873 -42.615  1.00  0.84           H  
ATOM   2850  N   CYS A 185     -11.828   1.983 -40.177  1.00  0.85           N  
ATOM   2851  CA  CYS A 185     -11.678   3.285 -40.813  1.00  0.85           C  
ATOM   2852  C   CYS A 185     -11.853   3.154 -42.315  1.00  0.85           C  
ATOM   2853  O   CYS A 185     -11.270   2.265 -42.933  1.00  0.85           O  
ATOM   2854  CB  CYS A 185     -10.320   3.893 -40.557  1.00  0.85           C  
ATOM   2855  SG  CYS A 185     -10.098   5.523 -41.245  1.00  0.85           S  
ATOM   2856  H   CYS A 185     -11.041   1.533 -39.694  1.00  0.85           H  
ATOM   2857  HA  CYS A 185     -12.445   3.954 -40.423  1.00  0.85           H  
ATOM   2858 1HB  CYS A 185     -10.155   3.944 -39.529  1.00  0.85           H  
ATOM   2859 2HB  CYS A 185      -9.555   3.251 -40.981  1.00  0.85           H  
ATOM   2860  HG  CYS A 185      -8.832   5.703 -40.819  1.00  0.85           H  
ATOM   2861  N   ALA A 186     -12.594   4.070 -42.929  1.00  0.86           N  
ATOM   2862  CA  ALA A 186     -12.777   4.025 -44.383  1.00  0.86           C  
ATOM   2863  C   ALA A 186     -11.423   4.049 -45.087  1.00  0.86           C  
ATOM   2864  O   ALA A 186     -11.250   3.470 -46.153  1.00  0.86           O  
ATOM   2865  CB  ALA A 186     -13.619   5.202 -44.854  1.00  0.86           C  
ATOM   2866  H   ALA A 186     -13.057   4.782 -42.384  1.00  0.86           H  
ATOM   2867  HA  ALA A 186     -13.274   3.092 -44.637  1.00  0.86           H  
ATOM   2868 1HB  ALA A 186     -13.752   5.121 -45.920  1.00  0.86           H  
ATOM   2869 2HB  ALA A 186     -14.584   5.200 -44.371  1.00  0.86           H  
ATOM   2870 3HB  ALA A 186     -13.106   6.126 -44.617  1.00  0.86           H  
ATOM   2871  N   GLY A 187     -10.459   4.701 -44.447  1.00  0.88           N  
ATOM   2872  CA  GLY A 187      -9.103   4.858 -44.926  1.00  0.88           C  
ATOM   2873  C   GLY A 187      -8.148   3.760 -44.485  1.00  0.88           C  
ATOM   2874  O   GLY A 187      -6.941   3.963 -44.467  1.00  0.88           O  
ATOM   2875  H   GLY A 187     -10.692   5.122 -43.561  1.00  0.88           H  
ATOM   2876 1HA  GLY A 187      -9.133   4.842 -46.005  1.00  0.88           H  
ATOM   2877 2HA  GLY A 187      -8.717   5.820 -44.614  1.00  0.88           H  
ATOM   2878  N   ASN A 188      -8.659   2.585 -44.174  1.00  0.91           N  
ATOM   2879  CA  ASN A 188      -7.862   1.445 -43.702  1.00  0.91           C  
ATOM   2880  C   ASN A 188      -6.514   1.229 -44.412  1.00  0.91           C  
ATOM   2881  O   ASN A 188      -5.529   0.839 -43.787  1.00  0.91           O  
ATOM   2882  CB  ASN A 188      -8.690   0.209 -43.920  1.00  0.91           C  
ATOM   2883  CG  ASN A 188      -9.005   0.029 -45.415  1.00  0.91           C  
ATOM   2884  OD1 ASN A 188      -9.537   0.955 -46.029  1.00  0.91           O  
ATOM   2885  ND2 ASN A 188      -8.681  -1.095 -46.004  1.00  0.91           N  
ATOM   2886  H   ASN A 188      -9.673   2.482 -44.193  1.00  0.91           H  
ATOM   2887  HA  ASN A 188      -7.659   1.590 -42.640  1.00  0.91           H  
ATOM   2888 1HB  ASN A 188      -8.154  -0.656 -43.556  1.00  0.91           H  
ATOM   2889 2HB  ASN A 188      -9.610   0.311 -43.368  1.00  0.91           H  
ATOM   2890 1HD2 ASN A 188      -8.868  -1.197 -47.008  1.00  0.91           H  
ATOM   2891 2HD2 ASN A 188      -8.254  -1.830 -45.479  1.00  0.91           H  
ATOM   2892  N   ARG A 189      -6.491   1.430 -45.728  1.00  0.93           N  
ATOM   2893  CA  ARG A 189      -5.303   1.216 -46.542  1.00  0.93           C  
ATOM   2894  C   ARG A 189      -4.742   2.512 -47.134  1.00  0.93           C  
ATOM   2895  O   ARG A 189      -3.899   2.487 -48.038  1.00  0.93           O  
ATOM   2896  CB  ARG A 189      -5.579   0.235 -47.659  1.00  0.93           C  
ATOM   2897  CG  ARG A 189      -4.365   0.008 -48.477  1.00  0.93           C  
ATOM   2898  CD  ARG A 189      -4.436  -1.069 -49.454  1.00  0.93           C  
ATOM   2899  NE  ARG A 189      -3.209  -1.077 -50.189  1.00  0.93           N  
ATOM   2900  CZ  ARG A 189      -2.671  -2.125 -50.765  1.00  0.93           C  
ATOM   2901  NH1 ARG A 189      -3.240  -3.253 -50.695  1.00  0.93           N  
ATOM   2902  NH2 ARG A 189      -1.525  -2.018 -51.413  1.00  0.93           N  
ATOM   2903  H   ARG A 189      -7.344   1.749 -46.174  1.00  0.93           H  
ATOM   2904  HA  ARG A 189      -4.533   0.779 -45.906  1.00  0.93           H  
ATOM   2905 1HB  ARG A 189      -5.935  -0.703 -47.267  1.00  0.93           H  
ATOM   2906 2HB  ARG A 189      -6.360   0.631 -48.306  1.00  0.93           H  
ATOM   2907 1HG  ARG A 189      -4.165   0.916 -49.034  1.00  0.93           H  
ATOM   2908 2HG  ARG A 189      -3.529  -0.204 -47.808  1.00  0.93           H  
ATOM   2909 1HD  ARG A 189      -4.555  -2.033 -48.977  1.00  0.93           H  
ATOM   2910 2HD  ARG A 189      -5.251  -0.901 -50.142  1.00  0.93           H  
ATOM   2911  HE  ARG A 189      -2.712  -0.206 -50.275  1.00  0.93           H  
ATOM   2912 1HH1 ARG A 189      -4.131  -3.393 -50.214  1.00  0.93           H  
ATOM   2913 2HH1 ARG A 189      -2.802  -4.047 -51.129  1.00  0.93           H  
ATOM   2914 1HH2 ARG A 189      -1.055  -1.123 -51.484  1.00  0.93           H  
ATOM   2915 2HH2 ARG A 189      -1.115  -2.832 -51.842  1.00  0.93           H  
ATOM   2916  N   ARG A 190      -5.199   3.636 -46.610  1.00  0.97           N  
ATOM   2917  CA  ARG A 190      -4.845   4.968 -47.081  1.00  0.97           C  
ATOM   2918  C   ARG A 190      -3.348   5.223 -47.217  1.00  0.97           C  
ATOM   2919  O   ARG A 190      -2.927   5.846 -48.199  1.00  0.97           O  
ATOM   2920  CB  ARG A 190      -5.471   5.994 -46.174  1.00  0.97           C  
ATOM   2921  CG  ARG A 190      -5.270   7.396 -46.537  1.00  0.97           C  
ATOM   2922  CD  ARG A 190      -5.985   8.253 -45.594  1.00  0.97           C  
ATOM   2923  NE  ARG A 190      -7.426   8.139 -45.731  1.00  0.97           N  
ATOM   2924  CZ  ARG A 190      -8.356   8.618 -44.885  1.00  0.97           C  
ATOM   2925  NH1 ARG A 190      -8.043   9.250 -43.785  1.00  0.97           N  
ATOM   2926  NH2 ARG A 190      -9.608   8.421 -45.199  1.00  0.97           N  
ATOM   2927  H   ARG A 190      -5.856   3.582 -45.839  1.00  0.97           H  
ATOM   2928  HA  ARG A 190      -5.297   5.098 -48.060  1.00  0.97           H  
ATOM   2929 1HB  ARG A 190      -6.546   5.843 -46.172  1.00  0.97           H  
ATOM   2930 2HB  ARG A 190      -5.122   5.852 -45.151  1.00  0.97           H  
ATOM   2931 1HG  ARG A 190      -4.210   7.652 -46.537  1.00  0.97           H  
ATOM   2932 2HG  ARG A 190      -5.682   7.539 -47.507  1.00  0.97           H  
ATOM   2933 1HD  ARG A 190      -5.731   7.884 -44.632  1.00  0.97           H  
ATOM   2934 2HD  ARG A 190      -5.692   9.297 -45.692  1.00  0.97           H  
ATOM   2935  HE  ARG A 190      -7.799   7.634 -46.539  1.00  0.97           H  
ATOM   2936 1HH1 ARG A 190      -7.054   9.358 -43.515  1.00  0.97           H  
ATOM   2937 2HH1 ARG A 190      -8.772   9.585 -43.187  1.00  0.97           H  
ATOM   2938 1HH2 ARG A 190      -9.791   7.903 -46.067  1.00  0.97           H  
ATOM   2939 2HH2 ARG A 190     -10.354   8.756 -44.617  1.00  0.97           H  
ATOM   2940  N   SER A 191      -2.517   4.741 -46.283  1.00  1.01           N  
ATOM   2941  CA  SER A 191      -1.088   4.986 -46.444  1.00  1.01           C  
ATOM   2942  C   SER A 191      -0.566   4.427 -47.770  1.00  1.01           C  
ATOM   2943  O   SER A 191       0.280   5.043 -48.424  1.00  1.01           O  
ATOM   2944  CB  SER A 191      -0.301   4.331 -45.327  1.00  1.01           C  
ATOM   2945  OG  SER A 191      -0.590   4.916 -44.098  1.00  1.01           O  
ATOM   2946  H   SER A 191      -2.849   4.232 -45.459  1.00  1.01           H  
ATOM   2947  HA  SER A 191      -0.914   6.062 -46.428  1.00  1.01           H  
ATOM   2948 1HB  SER A 191      -0.538   3.268 -45.289  1.00  1.01           H  
ATOM   2949 2HB  SER A 191       0.763   4.422 -45.539  1.00  1.01           H  
ATOM   2950  HG  SER A 191      -1.457   4.551 -43.844  1.00  1.01           H  
ATOM   2951  N   GLU A 192      -1.060   3.257 -48.170  1.00  1.05           N  
ATOM   2952  CA  GLU A 192      -0.586   2.629 -49.390  1.00  1.05           C  
ATOM   2953  C   GLU A 192      -1.238   3.268 -50.611  1.00  1.05           C  
ATOM   2954  O   GLU A 192      -0.624   3.385 -51.667  1.00  1.05           O  
ATOM   2955  CB  GLU A 192      -0.842   1.134 -49.344  1.00  1.05           C  
ATOM   2956  CG  GLU A 192      -0.060   0.381 -48.264  1.00  1.05           C  
ATOM   2957  CD  GLU A 192       1.439   0.421 -48.462  1.00  1.05           C  
ATOM   2958  OE1 GLU A 192       1.882   0.126 -49.552  1.00  1.05           O  
ATOM   2959  OE2 GLU A 192       2.136   0.750 -47.531  1.00  1.05           O  
ATOM   2960  H   GLU A 192      -1.814   2.820 -47.648  1.00  1.05           H  
ATOM   2961  HA  GLU A 192       0.488   2.788 -49.462  1.00  1.05           H  
ATOM   2962 1HB  GLU A 192      -1.863   0.996 -49.131  1.00  1.05           H  
ATOM   2963 2HB  GLU A 192      -0.630   0.690 -50.313  1.00  1.05           H  
ATOM   2964 1HG  GLU A 192      -0.299   0.822 -47.295  1.00  1.05           H  
ATOM   2965 2HG  GLU A 192      -0.394  -0.658 -48.251  1.00  1.05           H  
ATOM   2966  N   MET A 193      -2.474   3.739 -50.459  1.00  1.09           N  
ATOM   2967  CA  MET A 193      -3.181   4.363 -51.574  1.00  1.09           C  
ATOM   2968  C   MET A 193      -2.421   5.596 -52.040  1.00  1.09           C  
ATOM   2969  O   MET A 193      -2.297   5.854 -53.249  1.00  1.09           O  
ATOM   2970  CB  MET A 193      -4.598   4.754 -51.155  1.00  1.09           C  
ATOM   2971  CG  MET A 193      -5.512   3.574 -50.887  1.00  1.09           C  
ATOM   2972  SD  MET A 193      -7.129   4.038 -50.206  1.00  1.09           S  
ATOM   2973  CE  MET A 193      -7.950   4.671 -51.638  1.00  1.09           C  
ATOM   2974  H   MET A 193      -2.940   3.610 -49.560  1.00  1.09           H  
ATOM   2975  HA  MET A 193      -3.209   3.668 -52.394  1.00  1.09           H  
ATOM   2976 1HB  MET A 193      -4.549   5.366 -50.265  1.00  1.09           H  
ATOM   2977 2HB  MET A 193      -5.054   5.363 -51.933  1.00  1.09           H  
ATOM   2978 1HG  MET A 193      -5.679   3.048 -51.818  1.00  1.09           H  
ATOM   2979 2HG  MET A 193      -5.031   2.896 -50.203  1.00  1.09           H  
ATOM   2980 1HE  MET A 193      -8.936   4.979 -51.359  1.00  1.09           H  
ATOM   2981 2HE  MET A 193      -7.392   5.521 -52.033  1.00  1.09           H  
ATOM   2982 3HE  MET A 193      -8.020   3.897 -52.394  1.00  1.09           H  
ATOM   2983  N   SER A 194      -1.806   6.289 -51.073  1.00  1.14           N  
ATOM   2984  CA  SER A 194      -1.044   7.501 -51.332  1.00  1.14           C  
ATOM   2985  C   SER A 194       0.203   7.234 -52.197  1.00  1.14           C  
ATOM   2986  O   SER A 194       0.818   8.180 -52.695  1.00  1.14           O  
ATOM   2987  CB  SER A 194      -0.632   8.197 -50.035  1.00  1.14           C  
ATOM   2988  OG  SER A 194       0.411   7.535 -49.342  1.00  1.14           O  
ATOM   2989  H   SER A 194      -1.954   5.998 -50.103  1.00  1.14           H  
ATOM   2990  HA  SER A 194      -1.690   8.188 -51.863  1.00  1.14           H  
ATOM   2991 1HB  SER A 194      -0.330   9.217 -50.256  1.00  1.14           H  
ATOM   2992 2HB  SER A 194      -1.505   8.255 -49.385  1.00  1.14           H  
ATOM   2993  HG  SER A 194       0.140   6.609 -49.164  1.00  1.14           H  
ATOM   2994  N   ARG A 195       0.600   5.954 -52.350  1.00  1.17           N  
ATOM   2995  CA  ARG A 195       1.771   5.569 -53.135  1.00  1.17           C  
ATOM   2996  C   ARG A 195       1.436   5.422 -54.622  1.00  1.17           C  
ATOM   2997  O   ARG A 195       2.336   5.273 -55.451  1.00  1.17           O  
ATOM   2998  CB  ARG A 195       2.337   4.242 -52.645  1.00  1.17           C  
ATOM   2999  CG  ARG A 195       2.884   4.248 -51.226  1.00  1.17           C  
ATOM   3000  CD  ARG A 195       3.366   2.890 -50.811  1.00  1.17           C  
ATOM   3001  NE  ARG A 195       4.571   2.476 -51.541  1.00  1.17           N  
ATOM   3002  CZ  ARG A 195       5.101   1.226 -51.537  1.00  1.17           C  
ATOM   3003  NH1 ARG A 195       4.535   0.245 -50.852  1.00  1.17           N  
ATOM   3004  NH2 ARG A 195       6.205   0.983 -52.231  1.00  1.17           N  
ATOM   3005  H   ARG A 195       0.059   5.201 -51.931  1.00  1.17           H  
ATOM   3006  HA  ARG A 195       2.530   6.342 -53.020  1.00  1.17           H  
ATOM   3007 1HB  ARG A 195       1.578   3.472 -52.710  1.00  1.17           H  
ATOM   3008 2HB  ARG A 195       3.149   3.941 -53.303  1.00  1.17           H  
ATOM   3009 1HG  ARG A 195       3.711   4.953 -51.152  1.00  1.17           H  
ATOM   3010 2HG  ARG A 195       2.086   4.550 -50.540  1.00  1.17           H  
ATOM   3011 1HD  ARG A 195       3.589   2.886 -49.744  1.00  1.17           H  
ATOM   3012 2HD  ARG A 195       2.578   2.159 -51.010  1.00  1.17           H  
ATOM   3013  HE  ARG A 195       5.049   3.181 -52.083  1.00  1.17           H  
ATOM   3014 1HH1 ARG A 195       3.668   0.396 -50.310  1.00  1.17           H  
ATOM   3015 2HH1 ARG A 195       4.941  -0.677 -50.861  1.00  1.17           H  
ATOM   3016 1HH2 ARG A 195       6.646   1.725 -52.758  1.00  1.17           H  
ATOM   3017 2HH2 ARG A 195       6.606   0.057 -52.232  1.00  1.17           H  
ATOM   3018  N   VAL A 196       0.144   5.459 -54.954  1.00  1.20           N  
ATOM   3019  CA  VAL A 196      -0.313   5.371 -56.340  1.00  1.20           C  
ATOM   3020  C   VAL A 196      -0.497   6.801 -56.787  1.00  1.20           C  
ATOM   3021  O   VAL A 196       0.044   7.266 -57.800  1.00  1.20           O  
ATOM   3022  CB  VAL A 196      -1.678   4.656 -56.430  1.00  1.20           C  
ATOM   3023  CG1 VAL A 196      -2.175   4.626 -57.862  1.00  1.20           C  
ATOM   3024  CG2 VAL A 196      -1.577   3.280 -55.875  1.00  1.20           C  
ATOM   3025  H   VAL A 196      -0.557   5.578 -54.226  1.00  1.20           H  
ATOM   3026  HA  VAL A 196       0.434   4.874 -56.959  1.00  1.20           H  
ATOM   3027  HB  VAL A 196      -2.405   5.215 -55.849  1.00  1.20           H  
ATOM   3028 1HG1 VAL A 196      -3.147   4.145 -57.887  1.00  1.20           H  
ATOM   3029 2HG1 VAL A 196      -2.265   5.632 -58.233  1.00  1.20           H  
ATOM   3030 3HG1 VAL A 196      -1.476   4.071 -58.483  1.00  1.20           H  
ATOM   3031 1HG2 VAL A 196      -2.552   2.837 -55.947  1.00  1.20           H  
ATOM   3032 2HG2 VAL A 196      -0.861   2.699 -56.451  1.00  1.20           H  
ATOM   3033 3HG2 VAL A 196      -1.260   3.324 -54.828  1.00  1.20           H  
ATOM   3034  N   ARG A 197      -1.309   7.482 -56.009  1.00  1.22           N  
ATOM   3035  CA  ARG A 197      -1.585   8.885 -56.163  1.00  1.22           C  
ATOM   3036  C   ARG A 197      -1.811   9.449 -54.759  1.00  1.22           C  
ATOM   3037  O   ARG A 197      -2.498   8.814 -53.955  1.00  1.22           O  
ATOM   3038  CB  ARG A 197      -2.823   9.118 -57.001  1.00  1.22           C  
ATOM   3039  CG  ARG A 197      -2.848   8.814 -58.449  1.00  1.22           C  
ATOM   3040  CD  ARG A 197      -2.064   9.722 -59.230  1.00  1.22           C  
ATOM   3041  NE  ARG A 197      -2.252   9.442 -60.623  1.00  1.22           N  
ATOM   3042  CZ  ARG A 197      -1.579   8.506 -61.330  1.00  1.22           C  
ATOM   3043  NH1 ARG A 197      -0.652   7.749 -60.750  1.00  1.22           N  
ATOM   3044  NH2 ARG A 197      -1.853   8.336 -62.616  1.00  1.22           N  
ATOM   3045  H   ARG A 197      -1.710   6.993 -55.207  1.00  1.22           H  
ATOM   3046  HA  ARG A 197      -0.740   9.343 -56.666  1.00  1.22           H  
ATOM   3047 1HB  ARG A 197      -3.477   8.391 -56.687  1.00  1.22           H  
ATOM   3048 2HB  ARG A 197      -3.261  10.091 -56.815  1.00  1.22           H  
ATOM   3049 1HG  ARG A 197      -2.489   7.821 -58.634  1.00  1.22           H  
ATOM   3050 2HG  ARG A 197      -3.881   8.891 -58.802  1.00  1.22           H  
ATOM   3051 1HD  ARG A 197      -2.386  10.748 -59.038  1.00  1.22           H  
ATOM   3052 2HD  ARG A 197      -1.009   9.604 -58.989  1.00  1.22           H  
ATOM   3053  HE  ARG A 197      -3.005   9.986 -61.091  1.00  1.22           H  
ATOM   3054 1HH1 ARG A 197      -0.433   7.844 -59.742  1.00  1.22           H  
ATOM   3055 2HH1 ARG A 197      -0.161   7.055 -61.291  1.00  1.22           H  
ATOM   3056 1HH2 ARG A 197      -2.561   8.914 -63.056  1.00  1.22           H  
ATOM   3057 2HH2 ARG A 197      -1.358   7.640 -63.153  1.00  1.22           H  
ATOM   3058  N   PRO A 198      -1.321  10.641 -54.434  1.00  1.23           N  
ATOM   3059  CA  PRO A 198      -1.576  11.328 -53.182  1.00  1.23           C  
ATOM   3060  C   PRO A 198      -3.060  11.481 -52.914  1.00  1.23           C  
ATOM   3061  O   PRO A 198      -3.834  11.741 -53.838  1.00  1.23           O  
ATOM   3062  CB  PRO A 198      -0.906  12.684 -53.411  1.00  1.23           C  
ATOM   3063  CG  PRO A 198       0.200  12.397 -54.405  1.00  1.23           C  
ATOM   3064  CD  PRO A 198      -0.340  11.309 -55.307  1.00  1.23           C  
ATOM   3065  HA  PRO A 198      -1.085  10.773 -52.364  1.00  1.23           H  
ATOM   3066 1HB  PRO A 198      -1.648  13.404 -53.792  1.00  1.23           H  
ATOM   3067 2HB  PRO A 198      -0.533  13.084 -52.458  1.00  1.23           H  
ATOM   3068 1HG  PRO A 198       0.456  13.314 -54.956  1.00  1.23           H  
ATOM   3069 2HG  PRO A 198       1.112  12.083 -53.868  1.00  1.23           H  
ATOM   3070 1HD  PRO A 198      -0.799  11.695 -56.207  1.00  1.23           H  
ATOM   3071 2HD  PRO A 198       0.504  10.636 -55.520  1.00  1.23           H  
ATOM   3072  N   VAL A 199      -3.448  11.361 -51.653  1.00  1.22           N  
ATOM   3073  CA  VAL A 199      -4.843  11.511 -51.252  1.00  1.22           C  
ATOM   3074  C   VAL A 199      -4.951  12.597 -50.196  1.00  1.22           C  
ATOM   3075  O   VAL A 199      -3.960  12.947 -49.551  1.00  1.22           O  
ATOM   3076  CB  VAL A 199      -5.413  10.196 -50.681  1.00  1.22           C  
ATOM   3077  CG1 VAL A 199      -5.375   9.084 -51.724  1.00  1.22           C  
ATOM   3078  CG2 VAL A 199      -4.626   9.805 -49.468  1.00  1.22           C  
ATOM   3079  H   VAL A 199      -2.757  11.150 -50.945  1.00  1.22           H  
ATOM   3080  HA  VAL A 199      -5.437  11.802 -52.121  1.00  1.22           H  
ATOM   3081  HB  VAL A 199      -6.453  10.352 -50.408  1.00  1.22           H  
ATOM   3082 1HG1 VAL A 199      -5.796   8.171 -51.311  1.00  1.22           H  
ATOM   3083 2HG1 VAL A 199      -5.961   9.387 -52.577  1.00  1.22           H  
ATOM   3084 3HG1 VAL A 199      -4.351   8.892 -52.036  1.00  1.22           H  
ATOM   3085 1HG2 VAL A 199      -5.037   8.902 -49.076  1.00  1.22           H  
ATOM   3086 2HG2 VAL A 199      -3.587   9.643 -49.742  1.00  1.22           H  
ATOM   3087 3HG2 VAL A 199      -4.688  10.595 -48.719  1.00  1.22           H  
ATOM   3088  N   LYS A 200      -6.155  13.124 -50.014  1.00  1.19           N  
ATOM   3089  CA  LYS A 200      -6.375  14.167 -49.018  1.00  1.19           C  
ATOM   3090  C   LYS A 200      -6.970  13.651 -47.700  1.00  1.19           C  
ATOM   3091  O   LYS A 200      -8.194  13.541 -47.559  1.00  1.19           O  
ATOM   3092  CB  LYS A 200      -7.268  15.261 -49.606  1.00  1.19           C  
ATOM   3093  CG  LYS A 200      -6.646  16.023 -50.793  1.00  1.19           C  
ATOM   3094  CD  LYS A 200      -7.581  17.129 -51.298  1.00  1.19           C  
ATOM   3095  CE  LYS A 200      -7.018  17.853 -52.540  1.00  1.19           C  
ATOM   3096  NZ  LYS A 200      -7.919  18.965 -52.987  1.00  1.19           N  
ATOM   3097  H   LYS A 200      -6.921  12.789 -50.599  1.00  1.19           H  
ATOM   3098  HA  LYS A 200      -5.410  14.614 -48.781  1.00  1.19           H  
ATOM   3099 1HB  LYS A 200      -8.191  14.822 -49.956  1.00  1.19           H  
ATOM   3100 2HB  LYS A 200      -7.521  15.982 -48.831  1.00  1.19           H  
ATOM   3101 1HG  LYS A 200      -5.699  16.469 -50.485  1.00  1.19           H  
ATOM   3102 2HG  LYS A 200      -6.449  15.325 -51.610  1.00  1.19           H  
ATOM   3103 1HD  LYS A 200      -8.546  16.689 -51.559  1.00  1.19           H  
ATOM   3104 2HD  LYS A 200      -7.739  17.860 -50.506  1.00  1.19           H  
ATOM   3105 1HE  LYS A 200      -6.032  18.259 -52.320  1.00  1.19           H  
ATOM   3106 2HE  LYS A 200      -6.929  17.131 -53.354  1.00  1.19           H  
ATOM   3107 1HZ  LYS A 200      -7.564  19.417 -53.840  1.00  1.19           H  
ATOM   3108 2HZ  LYS A 200      -8.826  18.602 -53.212  1.00  1.19           H  
ATOM   3109 3HZ  LYS A 200      -8.008  19.654 -52.263  1.00  1.19           H  
ATOM   3110  N   GLY A 201      -6.105  13.350 -46.723  1.00  1.15           N  
ATOM   3111  CA  GLY A 201      -6.569  12.810 -45.437  1.00  1.15           C  
ATOM   3112  C   GLY A 201      -5.434  12.315 -44.533  1.00  1.15           C  
ATOM   3113  O   GLY A 201      -4.280  12.246 -44.947  1.00  1.15           O  
ATOM   3114  H   GLY A 201      -5.113  13.471 -46.892  1.00  1.15           H  
ATOM   3115 1HA  GLY A 201      -7.140  13.578 -44.913  1.00  1.15           H  
ATOM   3116 2HA  GLY A 201      -7.257  11.986 -45.628  1.00  1.15           H  
ATOM   3117  N   LEU A 202      -5.785  11.963 -43.287  1.00  1.10           N  
ATOM   3118  CA  LEU A 202      -4.834  11.435 -42.296  1.00  1.10           C  
ATOM   3119  C   LEU A 202      -4.494   9.991 -42.657  1.00  1.10           C  
ATOM   3120  O   LEU A 202      -5.424   9.204 -42.788  1.00  1.10           O  
ATOM   3121  CB  LEU A 202      -5.492  11.400 -40.901  1.00  1.10           C  
ATOM   3122  CG  LEU A 202      -4.627  10.911 -39.730  1.00  1.10           C  
ATOM   3123  CD1 LEU A 202      -3.495  11.898 -39.481  1.00  1.10           C  
ATOM   3124  CD2 LEU A 202      -5.508  10.761 -38.497  1.00  1.10           C  
ATOM   3125  H   LEU A 202      -6.752  12.067 -43.019  1.00  1.10           H  
ATOM   3126  HA  LEU A 202      -3.962  12.077 -42.266  1.00  1.10           H  
ATOM   3127 1HB  LEU A 202      -5.839  12.403 -40.655  1.00  1.10           H  
ATOM   3128 2HB  LEU A 202      -6.359  10.743 -40.949  1.00  1.10           H  
ATOM   3129  HG  LEU A 202      -4.181   9.940 -39.983  1.00  1.10           H  
ATOM   3130 1HD1 LEU A 202      -2.878  11.550 -38.657  1.00  1.10           H  
ATOM   3131 2HD1 LEU A 202      -2.887  11.992 -40.365  1.00  1.10           H  
ATOM   3132 3HD1 LEU A 202      -3.912  12.869 -39.229  1.00  1.10           H  
ATOM   3133 1HD2 LEU A 202      -4.918  10.422 -37.663  1.00  1.10           H  
ATOM   3134 2HD2 LEU A 202      -5.950  11.724 -38.243  1.00  1.10           H  
ATOM   3135 3HD2 LEU A 202      -6.294  10.044 -38.701  1.00  1.10           H  
ATOM   3136  N   PRO A 203      -3.228   9.610 -42.901  1.00  1.04           N  
ATOM   3137  CA  PRO A 203      -2.822   8.255 -43.244  1.00  1.04           C  
ATOM   3138  C   PRO A 203      -3.174   7.252 -42.158  1.00  1.04           C  
ATOM   3139  O   PRO A 203      -3.130   7.567 -40.970  1.00  1.04           O  
ATOM   3140  CB  PRO A 203      -1.303   8.384 -43.381  1.00  1.04           C  
ATOM   3141  CG  PRO A 203      -1.065   9.838 -43.709  1.00  1.04           C  
ATOM   3142  CD  PRO A 203      -2.122  10.590 -42.940  1.00  1.04           C  
ATOM   3143  HA  PRO A 203      -3.270   7.967 -44.199  1.00  1.04           H  
ATOM   3144 1HB  PRO A 203      -0.814   8.064 -42.450  1.00  1.04           H  
ATOM   3145 2HB  PRO A 203      -0.947   7.706 -44.175  1.00  1.04           H  
ATOM   3146 1HG  PRO A 203      -0.045  10.129 -43.417  1.00  1.04           H  
ATOM   3147 2HG  PRO A 203      -1.140  10.001 -44.796  1.00  1.04           H  
ATOM   3148 1HD  PRO A 203      -1.767  10.823 -41.934  1.00  1.04           H  
ATOM   3149 2HD  PRO A 203      -2.371  11.480 -43.529  1.00  1.04           H  
ATOM   3150  N   TRP A 204      -3.499   6.037 -42.589  1.00  0.98           N  
ATOM   3151  CA  TRP A 204      -3.789   4.906 -41.703  1.00  0.98           C  
ATOM   3152  C   TRP A 204      -3.100   3.644 -42.200  1.00  0.98           C  
ATOM   3153  O   TRP A 204      -2.810   3.521 -43.403  1.00  0.98           O  
ATOM   3154  CB  TRP A 204      -5.273   4.604 -41.591  1.00  0.98           C  
ATOM   3155  CG  TRP A 204      -6.104   5.684 -41.030  1.00  0.98           C  
ATOM   3156  CD1 TRP A 204      -6.727   6.674 -41.695  1.00  0.98           C  
ATOM   3157  CD2 TRP A 204      -6.391   5.891 -39.641  1.00  0.98           C  
ATOM   3158  NE1 TRP A 204      -7.411   7.473 -40.812  1.00  0.98           N  
ATOM   3159  CE2 TRP A 204      -7.217   6.998 -39.553  1.00  0.98           C  
ATOM   3160  CE3 TRP A 204      -6.021   5.237 -38.490  1.00  0.98           C  
ATOM   3161  CZ2 TRP A 204      -7.703   7.444 -38.348  1.00  0.98           C  
ATOM   3162  CZ3 TRP A 204      -6.489   5.712 -37.285  1.00  0.98           C  
ATOM   3163  CH2 TRP A 204      -7.318   6.753 -37.222  1.00  0.98           C  
ATOM   3164  H   TRP A 204      -3.538   5.887 -43.580  1.00  0.98           H  
ATOM   3165  HA  TRP A 204      -3.406   5.132 -40.705  1.00  0.98           H  
ATOM   3166 1HB  TRP A 204      -5.643   4.362 -42.557  1.00  0.98           H  
ATOM   3167 2HB  TRP A 204      -5.404   3.719 -40.973  1.00  0.98           H  
ATOM   3168  HD1 TRP A 204      -6.702   6.809 -42.772  1.00  0.98           H  
ATOM   3169  HE1 TRP A 204      -7.956   8.273 -41.067  1.00  0.98           H  
ATOM   3170  HE3 TRP A 204      -5.363   4.366 -38.533  1.00  0.98           H  
ATOM   3171  HZ2 TRP A 204      -8.359   8.299 -38.256  1.00  0.98           H  
ATOM   3172  HZ3 TRP A 204      -6.186   5.195 -36.371  1.00  0.98           H  
ATOM   3173  HH2 TRP A 204      -7.688   7.061 -36.246  1.00  0.98           H  
ATOM   3174  N   ASP A 205      -2.831   2.712 -41.278  1.00  0.93           N  
ATOM   3175  CA  ASP A 205      -2.267   1.406 -41.638  1.00  0.93           C  
ATOM   3176  C   ASP A 205      -3.263   0.267 -41.328  1.00  0.93           C  
ATOM   3177  O   ASP A 205      -4.392   0.503 -40.883  1.00  0.93           O  
ATOM   3178  CB  ASP A 205      -0.941   1.199 -40.874  1.00  0.93           C  
ATOM   3179  CG  ASP A 205       0.113   0.205 -41.498  1.00  0.93           C  
ATOM   3180  OD1 ASP A 205      -0.273  -0.591 -42.314  1.00  0.93           O  
ATOM   3181  OD2 ASP A 205       1.271   0.217 -41.081  1.00  0.93           O  
ATOM   3182  H   ASP A 205      -3.040   2.900 -40.283  1.00  0.93           H  
ATOM   3183  HA  ASP A 205      -2.064   1.393 -42.709  1.00  0.93           H  
ATOM   3184 1HB  ASP A 205      -0.462   2.168 -40.746  1.00  0.93           H  
ATOM   3185 2HB  ASP A 205      -1.178   0.842 -39.875  1.00  0.93           H  
ATOM   3186  N   ILE A 206      -2.795  -0.974 -41.484  1.00  0.89           N  
ATOM   3187  CA  ILE A 206      -3.568  -2.200 -41.244  1.00  0.89           C  
ATOM   3188  C   ILE A 206      -4.031  -2.378 -39.786  1.00  0.89           C  
ATOM   3189  O   ILE A 206      -4.767  -3.309 -39.464  1.00  0.89           O  
ATOM   3190  CB  ILE A 206      -2.785  -3.455 -41.682  1.00  0.89           C  
ATOM   3191  CG1 ILE A 206      -1.528  -3.642 -40.856  1.00  0.89           C  
ATOM   3192  CG2 ILE A 206      -2.427  -3.333 -43.133  1.00  0.89           C  
ATOM   3193  CD1 ILE A 206      -0.866  -4.997 -41.087  1.00  0.89           C  
ATOM   3194  H   ILE A 206      -1.854  -1.056 -41.860  1.00  0.89           H  
ATOM   3195  HA  ILE A 206      -4.461  -2.148 -41.869  1.00  0.89           H  
ATOM   3196  HB  ILE A 206      -3.400  -4.334 -41.542  1.00  0.89           H  
ATOM   3197 1HG1 ILE A 206      -0.812  -2.854 -41.110  1.00  0.89           H  
ATOM   3198 2HG1 ILE A 206      -1.781  -3.549 -39.809  1.00  0.89           H  
ATOM   3199 1HG2 ILE A 206      -1.891  -4.222 -43.463  1.00  0.89           H  
ATOM   3200 2HG2 ILE A 206      -3.335  -3.228 -43.702  1.00  0.89           H  
ATOM   3201 3HG2 ILE A 206      -1.795  -2.456 -43.284  1.00  0.89           H  
ATOM   3202 1HD1 ILE A 206       0.025  -5.082 -40.477  1.00  0.89           H  
ATOM   3203 2HD1 ILE A 206      -1.559  -5.798 -40.824  1.00  0.89           H  
ATOM   3204 3HD1 ILE A 206      -0.589  -5.096 -42.136  1.00  0.89           H  
ATOM   3205  N   GLY A 207      -3.577  -1.513 -38.882  1.00  0.86           N  
ATOM   3206  CA  GLY A 207      -4.007  -1.562 -37.497  1.00  0.86           C  
ATOM   3207  C   GLY A 207      -5.357  -0.853 -37.328  1.00  0.86           C  
ATOM   3208  O   GLY A 207      -5.966  -0.908 -36.267  1.00  0.86           O  
ATOM   3209  H   GLY A 207      -2.950  -0.766 -39.162  1.00  0.86           H  
ATOM   3210 1HA  GLY A 207      -4.072  -2.590 -37.160  1.00  0.86           H  
ATOM   3211 2HA  GLY A 207      -3.266  -1.064 -36.873  1.00  0.86           H  
ATOM   3212  N   ALA A 208      -5.892  -0.264 -38.410  1.00  0.83           N  
ATOM   3213  CA  ALA A 208      -7.141   0.511 -38.365  1.00  0.83           C  
ATOM   3214  C   ALA A 208      -8.411  -0.351 -38.312  1.00  0.83           C  
ATOM   3215  O   ALA A 208      -9.543   0.124 -38.495  1.00  0.83           O  
ATOM   3216  CB  ALA A 208      -7.209   1.429 -39.551  1.00  0.83           C  
ATOM   3217  H   ALA A 208      -5.360  -0.258 -39.284  1.00  0.83           H  
ATOM   3218  HA  ALA A 208      -7.096   1.100 -37.470  1.00  0.83           H  
ATOM   3219 1HB  ALA A 208      -8.095   2.042 -39.483  1.00  0.83           H  
ATOM   3220 2HB  ALA A 208      -6.322   2.063 -39.558  1.00  0.83           H  
ATOM   3221 3HB  ALA A 208      -7.237   0.837 -40.457  1.00  0.83           H  
ATOM   3222  N   ILE A 209      -8.170  -1.645 -38.205  1.00  0.80           N  
ATOM   3223  CA  ILE A 209      -9.117  -2.733 -38.109  1.00  0.80           C  
ATOM   3224  C   ILE A 209      -9.371  -3.282 -36.704  1.00  0.80           C  
ATOM   3225  O   ILE A 209      -8.443  -3.761 -36.051  1.00  0.80           O  
ATOM   3226  CB  ILE A 209      -8.570  -3.876 -38.961  1.00  0.80           C  
ATOM   3227  CG1 ILE A 209      -8.771  -3.591 -40.440  1.00  0.80           C  
ATOM   3228  CG2 ILE A 209      -9.077  -5.180 -38.480  1.00  0.80           C  
ATOM   3229  CD1 ILE A 209      -7.809  -2.572 -41.047  1.00  0.80           C  
ATOM   3230  H   ILE A 209      -7.199  -1.897 -38.110  1.00  0.80           H  
ATOM   3231  HA  ILE A 209     -10.070  -2.389 -38.516  1.00  0.80           H  
ATOM   3232  HB  ILE A 209      -7.482  -3.900 -38.841  1.00  0.80           H  
ATOM   3233 1HG1 ILE A 209      -8.643  -4.527 -40.972  1.00  0.80           H  
ATOM   3234 2HG1 ILE A 209      -9.784  -3.246 -40.587  1.00  0.80           H  
ATOM   3235 1HG2 ILE A 209      -8.651  -5.987 -39.071  1.00  0.80           H  
ATOM   3236 2HG2 ILE A 209      -8.816  -5.319 -37.440  1.00  0.80           H  
ATOM   3237 3HG2 ILE A 209     -10.101  -5.176 -38.565  1.00  0.80           H  
ATOM   3238 1HD1 ILE A 209      -8.014  -2.473 -42.095  1.00  0.80           H  
ATOM   3239 2HD1 ILE A 209      -7.916  -1.626 -40.579  1.00  0.80           H  
ATOM   3240 3HD1 ILE A 209      -6.801  -2.906 -40.927  1.00  0.80           H  
ATOM   3241  N   SER A 210     -10.624  -3.274 -36.252  1.00  0.77           N  
ATOM   3242  CA  SER A 210     -10.917  -3.876 -34.949  1.00  0.77           C  
ATOM   3243  C   SER A 210     -12.213  -4.682 -34.938  1.00  0.77           C  
ATOM   3244  O   SER A 210     -13.144  -4.415 -35.713  1.00  0.77           O  
ATOM   3245  CB  SER A 210     -10.964  -2.843 -33.852  1.00  0.77           C  
ATOM   3246  OG  SER A 210      -9.735  -2.204 -33.700  1.00  0.77           O  
ATOM   3247  H   SER A 210     -11.375  -2.840 -36.795  1.00  0.77           H  
ATOM   3248  HA  SER A 210     -10.105  -4.565 -34.707  1.00  0.77           H  
ATOM   3249 1HB  SER A 210     -11.745  -2.115 -34.052  1.00  0.77           H  
ATOM   3250 2HB  SER A 210     -11.198  -3.357 -32.934  1.00  0.77           H  
ATOM   3251  HG  SER A 210      -9.062  -2.894 -33.864  1.00  0.77           H  
ATOM   3252  N   THR A 211     -12.276  -5.649 -34.016  1.00  0.74           N  
ATOM   3253  CA  THR A 211     -13.488  -6.457 -33.811  1.00  0.74           C  
ATOM   3254  C   THR A 211     -13.923  -6.365 -32.349  1.00  0.74           C  
ATOM   3255  O   THR A 211     -13.094  -6.494 -31.452  1.00  0.74           O  
ATOM   3256  CB  THR A 211     -13.251  -7.943 -34.109  1.00  0.74           C  
ATOM   3257  OG1 THR A 211     -12.797  -8.156 -35.471  1.00  0.74           O  
ATOM   3258  CG2 THR A 211     -14.525  -8.768 -33.886  1.00  0.74           C  
ATOM   3259  H   THR A 211     -11.452  -5.812 -33.422  1.00  0.74           H  
ATOM   3260  HA  THR A 211     -14.291  -6.078 -34.431  1.00  0.74           H  
ATOM   3261  HB  THR A 211     -12.489  -8.263 -33.441  1.00  0.74           H  
ATOM   3262  HG1 THR A 211     -12.327  -9.018 -35.468  1.00  0.74           H  
ATOM   3263 1HG2 THR A 211     -14.309  -9.815 -34.080  1.00  0.74           H  
ATOM   3264 2HG2 THR A 211     -14.869  -8.667 -32.866  1.00  0.74           H  
ATOM   3265 3HG2 THR A 211     -15.305  -8.424 -34.568  1.00  0.74           H  
ATOM   3266  N   ALA A 212     -15.207  -6.185 -32.091  1.00  0.70           N  
ATOM   3267  CA  ALA A 212     -15.648  -6.188 -30.694  1.00  0.70           C  
ATOM   3268  C   ALA A 212     -17.070  -6.688 -30.570  1.00  0.70           C  
ATOM   3269  O   ALA A 212     -17.833  -6.665 -31.535  1.00  0.70           O  
ATOM   3270  CB  ALA A 212     -15.519  -4.825 -30.074  1.00  0.70           C  
ATOM   3271  H   ALA A 212     -15.869  -6.061 -32.855  1.00  0.70           H  
ATOM   3272  HA  ALA A 212     -15.005  -6.840 -30.133  1.00  0.70           H  
ATOM   3273 1HB  ALA A 212     -15.822  -4.907 -29.047  1.00  0.70           H  
ATOM   3274 2HB  ALA A 212     -14.498  -4.517 -30.109  1.00  0.70           H  
ATOM   3275 3HB  ALA A 212     -16.146  -4.108 -30.588  1.00  0.70           H  
ATOM   3276  N   ARG A 213     -17.422  -7.176 -29.381  1.00  0.67           N  
ATOM   3277  CA  ARG A 213     -18.786  -7.616 -29.107  1.00  0.67           C  
ATOM   3278  C   ARG A 213     -19.562  -6.441 -28.540  1.00  0.67           C  
ATOM   3279  O   ARG A 213     -19.203  -5.916 -27.495  1.00  0.67           O  
ATOM   3280  CB  ARG A 213     -18.798  -8.783 -28.130  1.00  0.67           C  
ATOM   3281  CG  ARG A 213     -18.131 -10.063 -28.622  1.00  0.67           C  
ATOM   3282  CD  ARG A 213     -18.042 -11.096 -27.539  1.00  0.67           C  
ATOM   3283  NE  ARG A 213     -19.329 -11.700 -27.215  1.00  0.67           N  
ATOM   3284  CZ  ARG A 213     -19.809 -12.826 -27.798  1.00  0.67           C  
ATOM   3285  NH1 ARG A 213     -19.078 -13.455 -28.699  1.00  0.67           N  
ATOM   3286  NH2 ARG A 213     -21.002 -13.309 -27.467  1.00  0.67           N  
ATOM   3287  H   ARG A 213     -16.731  -7.204 -28.627  1.00  0.67           H  
ATOM   3288  HA  ARG A 213     -19.258  -7.925 -30.029  1.00  0.67           H  
ATOM   3289 1HB  ARG A 213     -18.301  -8.495 -27.222  1.00  0.67           H  
ATOM   3290 2HB  ARG A 213     -19.830  -9.029 -27.871  1.00  0.67           H  
ATOM   3291 1HG  ARG A 213     -18.721 -10.477 -29.437  1.00  0.67           H  
ATOM   3292 2HG  ARG A 213     -17.150  -9.847 -28.973  1.00  0.67           H  
ATOM   3293 1HD  ARG A 213     -17.365 -11.887 -27.857  1.00  0.67           H  
ATOM   3294 2HD  ARG A 213     -17.650 -10.630 -26.635  1.00  0.67           H  
ATOM   3295  HE  ARG A 213     -19.934 -11.217 -26.536  1.00  0.67           H  
ATOM   3296 1HH1 ARG A 213     -18.171 -13.093 -28.953  1.00  0.67           H  
ATOM   3297 2HH1 ARG A 213     -19.426 -14.298 -29.136  1.00  0.67           H  
ATOM   3298 1HH2 ARG A 213     -21.589 -12.825 -26.767  1.00  0.67           H  
ATOM   3299 2HH2 ARG A 213     -21.345 -14.144 -27.905  1.00  0.67           H  
ATOM   3300  N   TRP A 214     -20.593  -5.992 -29.225  1.00  0.65           N  
ATOM   3301  CA  TRP A 214     -21.301  -4.807 -28.752  1.00  0.65           C  
ATOM   3302  C   TRP A 214     -22.647  -5.182 -28.207  1.00  0.65           C  
ATOM   3303  O   TRP A 214     -23.293  -6.088 -28.734  1.00  0.65           O  
ATOM   3304  CB  TRP A 214     -21.510  -3.848 -29.890  1.00  0.65           C  
ATOM   3305  CG  TRP A 214     -20.276  -3.366 -30.486  1.00  0.65           C  
ATOM   3306  CD1 TRP A 214     -19.615  -3.985 -31.474  1.00  0.65           C  
ATOM   3307  CD2 TRP A 214     -19.529  -2.172 -30.189  1.00  0.65           C  
ATOM   3308  NE1 TRP A 214     -18.529  -3.264 -31.835  1.00  0.65           N  
ATOM   3309  CE2 TRP A 214     -18.464  -2.145 -31.064  1.00  0.65           C  
ATOM   3310  CE3 TRP A 214     -19.683  -1.136 -29.275  1.00  0.65           C  
ATOM   3311  CZ2 TRP A 214     -17.561  -1.124 -31.071  1.00  0.65           C  
ATOM   3312  CZ3 TRP A 214     -18.755  -0.116 -29.291  1.00  0.65           C  
ATOM   3313  CH2 TRP A 214     -17.731  -0.111 -30.172  1.00  0.65           C  
ATOM   3314  H   TRP A 214     -20.876  -6.462 -30.079  1.00  0.65           H  
ATOM   3315  HA  TRP A 214     -20.726  -4.321 -27.966  1.00  0.65           H  
ATOM   3316 1HB  TRP A 214     -22.101  -4.326 -30.663  1.00  0.65           H  
ATOM   3317 2HB  TRP A 214     -22.075  -2.987 -29.535  1.00  0.65           H  
ATOM   3318  HD1 TRP A 214     -19.920  -4.932 -31.921  1.00  0.65           H  
ATOM   3319  HE1 TRP A 214     -17.879  -3.524 -32.563  1.00  0.65           H  
ATOM   3320  HE3 TRP A 214     -20.508  -1.134 -28.565  1.00  0.65           H  
ATOM   3321  HZ2 TRP A 214     -16.740  -1.095 -31.741  1.00  0.65           H  
ATOM   3322  HZ3 TRP A 214     -18.854   0.685 -28.580  1.00  0.65           H  
ATOM   3323  HH2 TRP A 214     -17.015   0.705 -30.154  1.00  0.65           H  
ATOM   3324  N   GLY A 215     -23.110  -4.470 -27.188  1.00  0.64           N  
ATOM   3325  CA  GLY A 215     -24.431  -4.790 -26.671  1.00  0.64           C  
ATOM   3326  C   GLY A 215     -25.305  -3.590 -26.347  1.00  0.64           C  
ATOM   3327  O   GLY A 215     -24.822  -2.494 -26.012  1.00  0.64           O  
ATOM   3328  H   GLY A 215     -22.537  -3.738 -26.766  1.00  0.64           H  
ATOM   3329 1HA  GLY A 215     -24.945  -5.396 -27.406  1.00  0.64           H  
ATOM   3330 2HA  GLY A 215     -24.327  -5.412 -25.782  1.00  0.64           H  
ATOM   3331  N   GLY A 216     -26.614  -3.836 -26.449  1.00  0.63           N  
ATOM   3332  CA  GLY A 216     -27.651  -2.831 -26.211  1.00  0.63           C  
ATOM   3333  C   GLY A 216     -28.918  -3.114 -27.017  1.00  0.63           C  
ATOM   3334  O   GLY A 216     -29.106  -4.214 -27.536  1.00  0.63           O  
ATOM   3335  H   GLY A 216     -26.876  -4.785 -26.728  1.00  0.63           H  
ATOM   3336 1HA  GLY A 216     -27.904  -2.822 -25.157  1.00  0.63           H  
ATOM   3337 2HA  GLY A 216     -27.271  -1.841 -26.467  1.00  0.63           H  
ATOM   3338  N   ALA A 217     -29.851  -2.164 -27.013  1.00  0.63           N  
ATOM   3339  CA  ALA A 217     -31.115  -2.339 -27.731  1.00  0.63           C  
ATOM   3340  C   ALA A 217     -30.873  -2.353 -29.227  1.00  0.63           C  
ATOM   3341  O   ALA A 217     -30.058  -1.572 -29.724  1.00  0.63           O  
ATOM   3342  CB  ALA A 217     -32.075  -1.212 -27.400  1.00  0.63           C  
ATOM   3343  H   ALA A 217     -29.661  -1.284 -26.551  1.00  0.63           H  
ATOM   3344  HA  ALA A 217     -31.557  -3.293 -27.434  1.00  0.63           H  
ATOM   3345 1HB  ALA A 217     -33.012  -1.365 -27.937  1.00  0.63           H  
ATOM   3346 2HB  ALA A 217     -32.263  -1.197 -26.328  1.00  0.63           H  
ATOM   3347 3HB  ALA A 217     -31.638  -0.262 -27.702  1.00  0.63           H  
ATOM   3348  N   SER A 218     -31.594  -3.174 -29.975  1.00  0.63           N  
ATOM   3349  CA  SER A 218     -31.427  -3.084 -31.414  1.00  0.63           C  
ATOM   3350  C   SER A 218     -32.040  -1.797 -31.894  1.00  0.63           C  
ATOM   3351  O   SER A 218     -33.098  -1.382 -31.407  1.00  0.63           O  
ATOM   3352  CB  SER A 218     -32.050  -4.234 -32.184  1.00  0.63           C  
ATOM   3353  OG  SER A 218     -31.939  -3.996 -33.593  1.00  0.63           O  
ATOM   3354  H   SER A 218     -32.251  -3.830 -29.562  1.00  0.63           H  
ATOM   3355  HA  SER A 218     -30.361  -3.069 -31.644  1.00  0.63           H  
ATOM   3356 1HB  SER A 218     -31.541  -5.161 -31.930  1.00  0.63           H  
ATOM   3357 2HB  SER A 218     -33.099  -4.347 -31.904  1.00  0.63           H  
ATOM   3358  HG  SER A 218     -30.984  -3.877 -33.775  1.00  0.63           H  
ATOM   3359  N   LEU A 219     -31.417  -1.190 -32.883  1.00  0.64           N  
ATOM   3360  CA  LEU A 219     -31.992  -0.022 -33.504  1.00  0.64           C  
ATOM   3361  C   LEU A 219     -33.366  -0.339 -34.051  1.00  0.64           C  
ATOM   3362  O   LEU A 219     -34.243   0.523 -34.067  1.00  0.64           O  
ATOM   3363  CB  LEU A 219     -31.130   0.485 -34.636  1.00  0.64           C  
ATOM   3364  CG  LEU A 219     -31.681   1.685 -35.322  1.00  0.64           C  
ATOM   3365  CD1 LEU A 219     -31.792   2.810 -34.356  1.00  0.64           C  
ATOM   3366  CD2 LEU A 219     -30.818   2.026 -36.448  1.00  0.64           C  
ATOM   3367  H   LEU A 219     -30.553  -1.580 -33.249  1.00  0.64           H  
ATOM   3368  HA  LEU A 219     -32.087   0.760 -32.752  1.00  0.64           H  
ATOM   3369 1HB  LEU A 219     -30.144   0.733 -34.244  1.00  0.64           H  
ATOM   3370 2HB  LEU A 219     -31.027  -0.309 -35.378  1.00  0.64           H  
ATOM   3371  HG  LEU A 219     -32.674   1.462 -35.687  1.00  0.64           H  
ATOM   3372 1HD1 LEU A 219     -32.196   3.651 -34.865  1.00  0.64           H  
ATOM   3373 2HD1 LEU A 219     -32.448   2.532 -33.533  1.00  0.64           H  
ATOM   3374 3HD1 LEU A 219     -30.817   3.051 -33.975  1.00  0.64           H  
ATOM   3375 1HD2 LEU A 219     -31.214   2.884 -36.955  1.00  0.64           H  
ATOM   3376 2HD2 LEU A 219     -29.825   2.240 -36.072  1.00  0.64           H  
ATOM   3377 3HD2 LEU A 219     -30.782   1.185 -37.126  1.00  0.64           H  
ATOM   3378  N   ARG A 220     -33.537  -1.566 -34.561  1.00  0.64           N  
ATOM   3379  CA  ARG A 220     -34.793  -1.960 -35.162  1.00  0.64           C  
ATOM   3380  C   ARG A 220     -35.905  -1.870 -34.140  1.00  0.64           C  
ATOM   3381  O   ARG A 220     -36.954  -1.294 -34.406  1.00  0.64           O  
ATOM   3382  CB  ARG A 220     -34.688  -3.381 -35.705  1.00  0.64           C  
ATOM   3383  CG  ARG A 220     -35.905  -3.939 -36.388  1.00  0.64           C  
ATOM   3384  CD  ARG A 220     -35.605  -5.280 -36.958  1.00  0.64           C  
ATOM   3385  NE  ARG A 220     -36.677  -5.766 -37.785  1.00  0.64           N  
ATOM   3386  CZ  ARG A 220     -37.751  -6.461 -37.372  1.00  0.64           C  
ATOM   3387  NH1 ARG A 220     -37.906  -6.770 -36.104  1.00  0.64           N  
ATOM   3388  NH2 ARG A 220     -38.656  -6.829 -38.246  1.00  0.64           N  
ATOM   3389  H   ARG A 220     -32.800  -2.264 -34.461  1.00  0.64           H  
ATOM   3390  HA  ARG A 220     -35.009  -1.286 -35.989  1.00  0.64           H  
ATOM   3391 1HB  ARG A 220     -33.862  -3.433 -36.416  1.00  0.64           H  
ATOM   3392 2HB  ARG A 220     -34.445  -4.056 -34.883  1.00  0.64           H  
ATOM   3393 1HG  ARG A 220     -36.683  -4.067 -35.641  1.00  0.64           H  
ATOM   3394 2HG  ARG A 220     -36.265  -3.282 -37.164  1.00  0.64           H  
ATOM   3395 1HD  ARG A 220     -34.703  -5.215 -37.573  1.00  0.64           H  
ATOM   3396 2HD  ARG A 220     -35.442  -5.992 -36.153  1.00  0.64           H  
ATOM   3397  HE  ARG A 220     -36.613  -5.524 -38.777  1.00  0.64           H  
ATOM   3398 1HH1 ARG A 220     -37.214  -6.484 -35.423  1.00  0.64           H  
ATOM   3399 2HH1 ARG A 220     -38.725  -7.286 -35.810  1.00  0.64           H  
ATOM   3400 1HH2 ARG A 220     -38.552  -6.595 -39.224  1.00  0.64           H  
ATOM   3401 2HH2 ARG A 220     -39.486  -7.338 -37.938  1.00  0.64           H  
ATOM   3402  N   ASP A 221     -35.653  -2.375 -32.929  1.00  0.64           N  
ATOM   3403  CA  ASP A 221     -36.672  -2.367 -31.885  1.00  0.64           C  
ATOM   3404  C   ASP A 221     -37.053  -0.920 -31.550  1.00  0.64           C  
ATOM   3405  O   ASP A 221     -38.230  -0.603 -31.338  1.00  0.64           O  
ATOM   3406  CB  ASP A 221     -36.140  -3.029 -30.608  1.00  0.64           C  
ATOM   3407  CG  ASP A 221     -35.879  -4.564 -30.658  1.00  0.64           C  
ATOM   3408  OD1 ASP A 221     -36.340  -5.226 -31.558  1.00  0.64           O  
ATOM   3409  OD2 ASP A 221     -35.174  -5.040 -29.770  1.00  0.64           O  
ATOM   3410  H   ASP A 221     -34.748  -2.782 -32.743  1.00  0.64           H  
ATOM   3411  HA  ASP A 221     -37.558  -2.892 -32.242  1.00  0.64           H  
ATOM   3412 1HB  ASP A 221     -35.228  -2.520 -30.286  1.00  0.64           H  
ATOM   3413 2HB  ASP A 221     -36.884  -2.886 -29.854  1.00  0.64           H  
ATOM   3414  N   VAL A 222     -36.044  -0.042 -31.531  1.00  0.65           N  
ATOM   3415  CA  VAL A 222     -36.235   1.374 -31.223  1.00  0.65           C  
ATOM   3416  C   VAL A 222     -37.029   2.103 -32.313  1.00  0.65           C  
ATOM   3417  O   VAL A 222     -37.975   2.842 -32.014  1.00  0.65           O  
ATOM   3418  CB  VAL A 222     -34.864   2.017 -30.948  1.00  0.65           C  
ATOM   3419  CG1 VAL A 222     -34.980   3.509 -30.813  1.00  0.65           C  
ATOM   3420  CG2 VAL A 222     -34.319   1.400 -29.649  1.00  0.65           C  
ATOM   3421  H   VAL A 222     -35.097  -0.388 -31.707  1.00  0.65           H  
ATOM   3422  HA  VAL A 222     -36.801   1.449 -30.305  1.00  0.65           H  
ATOM   3423  HB  VAL A 222     -34.189   1.804 -31.771  1.00  0.65           H  
ATOM   3424 1HG1 VAL A 222     -33.999   3.935 -30.610  1.00  0.65           H  
ATOM   3425 2HG1 VAL A 222     -35.372   3.927 -31.742  1.00  0.65           H  
ATOM   3426 3HG1 VAL A 222     -35.651   3.741 -29.997  1.00  0.65           H  
ATOM   3427 1HG2 VAL A 222     -33.364   1.803 -29.414  1.00  0.65           H  
ATOM   3428 2HG2 VAL A 222     -35.000   1.618 -28.833  1.00  0.65           H  
ATOM   3429 3HG2 VAL A 222     -34.230   0.318 -29.772  1.00  0.65           H  
ATOM   3430  N   LEU A 223     -36.679   1.874 -33.572  1.00  0.65           N  
ATOM   3431  CA  LEU A 223     -37.418   2.483 -34.665  1.00  0.65           C  
ATOM   3432  C   LEU A 223     -38.855   1.970 -34.722  1.00  0.65           C  
ATOM   3433  O   LEU A 223     -39.788   2.739 -34.981  1.00  0.65           O  
ATOM   3434  CB  LEU A 223     -36.723   2.199 -35.989  1.00  0.65           C  
ATOM   3435  CG  LEU A 223     -35.401   2.915 -36.242  1.00  0.65           C  
ATOM   3436  CD1 LEU A 223     -34.755   2.340 -37.486  1.00  0.65           C  
ATOM   3437  CD2 LEU A 223     -35.663   4.401 -36.442  1.00  0.65           C  
ATOM   3438  H   LEU A 223     -35.884   1.268 -33.770  1.00  0.65           H  
ATOM   3439  HA  LEU A 223     -37.437   3.559 -34.504  1.00  0.65           H  
ATOM   3440 1HB  LEU A 223     -36.516   1.129 -36.028  1.00  0.65           H  
ATOM   3441 2HB  LEU A 223     -37.402   2.454 -36.796  1.00  0.65           H  
ATOM   3442  HG  LEU A 223     -34.730   2.763 -35.396  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 223     -33.815   2.847 -37.663  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 223     -34.571   1.273 -37.339  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 223     -35.410   2.481 -38.341  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 223     -34.729   4.901 -36.638  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 223     -36.329   4.542 -37.293  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 223     -36.124   4.820 -35.548  1.00  0.65           H  
ATOM   3449  N   LEU A 224     -39.054   0.682 -34.452  1.00  0.67           N  
ATOM   3450  CA  LEU A 224     -40.409   0.163 -34.486  1.00  0.67           C  
ATOM   3451  C   LEU A 224     -41.224   0.787 -33.341  1.00  0.67           C  
ATOM   3452  O   LEU A 224     -42.370   1.184 -33.540  1.00  0.67           O  
ATOM   3453  CB  LEU A 224     -40.376  -1.364 -34.428  1.00  0.67           C  
ATOM   3454  CG  LEU A 224     -39.739  -2.020 -35.694  1.00  0.67           C  
ATOM   3455  CD1 LEU A 224     -39.628  -3.514 -35.504  1.00  0.67           C  
ATOM   3456  CD2 LEU A 224     -40.522  -1.670 -36.900  1.00  0.67           C  
ATOM   3457  H   LEU A 224     -38.271   0.057 -34.254  1.00  0.67           H  
ATOM   3458  HA  LEU A 224     -40.870   0.454 -35.432  1.00  0.67           H  
ATOM   3459 1HB  LEU A 224     -39.785  -1.666 -33.559  1.00  0.67           H  
ATOM   3460 2HB  LEU A 224     -41.389  -1.740 -34.318  1.00  0.67           H  
ATOM   3461  HG  LEU A 224     -38.752  -1.634 -35.834  1.00  0.67           H  
ATOM   3462 1HD1 LEU A 224     -39.162  -3.950 -36.383  1.00  0.67           H  
ATOM   3463 2HD1 LEU A 224     -39.017  -3.724 -34.625  1.00  0.67           H  
ATOM   3464 3HD1 LEU A 224     -40.620  -3.941 -35.371  1.00  0.67           H  
ATOM   3465 1HD2 LEU A 224     -40.045  -2.110 -37.740  1.00  0.67           H  
ATOM   3466 2HD2 LEU A 224     -41.539  -2.043 -36.815  1.00  0.67           H  
ATOM   3467 3HD2 LEU A 224     -40.539  -0.591 -37.018  1.00  0.67           H  
ATOM   3468  N   HIS A 225     -40.601   0.970 -32.163  1.00  0.69           N  
ATOM   3469  CA  HIS A 225     -41.242   1.623 -31.011  1.00  0.69           C  
ATOM   3470  C   HIS A 225     -41.706   3.025 -31.401  1.00  0.69           C  
ATOM   3471  O   HIS A 225     -42.814   3.454 -31.060  1.00  0.69           O  
ATOM   3472  CB  HIS A 225     -40.290   1.674 -29.808  1.00  0.69           C  
ATOM   3473  CG  HIS A 225     -40.843   2.312 -28.568  1.00  0.69           C  
ATOM   3474  ND1 HIS A 225     -41.819   1.722 -27.793  1.00  0.69           N  
ATOM   3475  CD2 HIS A 225     -40.535   3.478 -27.963  1.00  0.69           C  
ATOM   3476  CE1 HIS A 225     -42.094   2.507 -26.765  1.00  0.69           C  
ATOM   3477  NE2 HIS A 225     -41.329   3.582 -26.843  1.00  0.69           N  
ATOM   3478  H   HIS A 225     -39.656   0.609 -32.035  1.00  0.69           H  
ATOM   3479  HA  HIS A 225     -42.123   1.055 -30.715  1.00  0.69           H  
ATOM   3480 1HB  HIS A 225     -40.005   0.659 -29.558  1.00  0.69           H  
ATOM   3481 2HB  HIS A 225     -39.387   2.203 -30.082  1.00  0.69           H  
ATOM   3482  HD1 HIS A 225     -42.257   0.839 -27.965  1.00  0.69           H  
ATOM   3483  HD2 HIS A 225     -39.823   4.262 -28.208  1.00  0.69           H  
ATOM   3484  HE1 HIS A 225     -42.847   2.216 -26.031  1.00  0.69           H  
ATOM   3485  N   ALA A 226     -40.853   3.724 -32.156  1.00  0.72           N  
ATOM   3486  CA  ALA A 226     -41.112   5.070 -32.647  1.00  0.72           C  
ATOM   3487  C   ALA A 226     -42.338   5.141 -33.553  1.00  0.72           C  
ATOM   3488  O   ALA A 226     -42.834   6.237 -33.821  1.00  0.72           O  
ATOM   3489  CB  ALA A 226     -39.900   5.621 -33.367  1.00  0.72           C  
ATOM   3490  H   ALA A 226     -39.948   3.303 -32.373  1.00  0.72           H  
ATOM   3491  HA  ALA A 226     -41.309   5.684 -31.797  1.00  0.72           H  
ATOM   3492 1HB  ALA A 226     -40.091   6.642 -33.677  1.00  0.72           H  
ATOM   3493 2HB  ALA A 226     -39.062   5.596 -32.685  1.00  0.72           H  
ATOM   3494 3HB  ALA A 226     -39.679   5.022 -34.234  1.00  0.72           H  
ATOM   3495  N   GLY A 227     -42.796   3.997 -34.065  1.00  0.78           N  
ATOM   3496  CA  GLY A 227     -43.950   3.935 -34.934  1.00  0.78           C  
ATOM   3497  C   GLY A 227     -43.625   3.562 -36.366  1.00  0.78           C  
ATOM   3498  O   GLY A 227     -44.511   3.611 -37.222  1.00  0.78           O  
ATOM   3499  H   GLY A 227     -42.371   3.109 -33.808  1.00  0.78           H  
ATOM   3500 1HA  GLY A 227     -44.646   3.202 -34.529  1.00  0.78           H  
ATOM   3501 2HA  GLY A 227     -44.459   4.896 -34.922  1.00  0.78           H  
ATOM   3502  N   PHE A 228     -42.384   3.184 -36.662  1.00  0.88           N  
ATOM   3503  CA  PHE A 228     -42.108   2.840 -38.041  1.00  0.88           C  
ATOM   3504  C   PHE A 228     -42.615   1.441 -38.408  1.00  0.88           C  
ATOM   3505  O   PHE A 228     -42.660   0.553 -37.560  1.00  0.88           O  
ATOM   3506  CB  PHE A 228     -40.616   2.929 -38.353  1.00  0.88           C  
ATOM   3507  CG  PHE A 228     -40.158   4.317 -38.433  1.00  0.88           C  
ATOM   3508  CD1 PHE A 228     -39.383   4.859 -37.444  1.00  0.88           C  
ATOM   3509  CD2 PHE A 228     -40.561   5.120 -39.485  1.00  0.88           C  
ATOM   3510  CE1 PHE A 228     -39.000   6.150 -37.495  1.00  0.88           C  
ATOM   3511  CE2 PHE A 228     -40.193   6.427 -39.535  1.00  0.88           C  
ATOM   3512  CZ  PHE A 228     -39.410   6.945 -38.527  1.00  0.88           C  
ATOM   3513  H   PHE A 228     -41.645   3.123 -35.956  1.00  0.88           H  
ATOM   3514  HA  PHE A 228     -42.585   3.597 -38.648  1.00  0.88           H  
ATOM   3515 1HB  PHE A 228     -40.051   2.432 -37.567  1.00  0.88           H  
ATOM   3516 2HB  PHE A 228     -40.390   2.422 -39.274  1.00  0.88           H  
ATOM   3517  HD1 PHE A 228     -39.068   4.251 -36.618  1.00  0.88           H  
ATOM   3518  HD2 PHE A 228     -41.189   4.703 -40.268  1.00  0.88           H  
ATOM   3519  HE1 PHE A 228     -38.379   6.571 -36.699  1.00  0.88           H  
ATOM   3520  HE2 PHE A 228     -40.518   7.061 -40.359  1.00  0.88           H  
ATOM   3521  HZ  PHE A 228     -39.108   7.996 -38.546  1.00  0.88           H  
ATOM   3522  N   PRO A 229     -43.131   1.250 -39.628  1.00  1.01           N  
ATOM   3523  CA  PRO A 229     -43.375  -0.036 -40.243  1.00  1.01           C  
ATOM   3524  C   PRO A 229     -42.066  -0.779 -40.363  1.00  1.01           C  
ATOM   3525  O   PRO A 229     -41.030  -0.150 -40.529  1.00  1.01           O  
ATOM   3526  CB  PRO A 229     -43.938   0.335 -41.617  1.00  1.01           C  
ATOM   3527  CG  PRO A 229     -44.530   1.715 -41.431  1.00  1.01           C  
ATOM   3528  CD  PRO A 229     -43.669   2.394 -40.391  1.00  1.01           C  
ATOM   3529  HA  PRO A 229     -44.103  -0.598 -39.635  1.00  1.01           H  
ATOM   3530 1HB  PRO A 229     -43.140   0.299 -42.368  1.00  1.01           H  
ATOM   3531 2HB  PRO A 229     -44.685  -0.407 -41.926  1.00  1.01           H  
ATOM   3532 1HG  PRO A 229     -44.530   2.252 -42.392  1.00  1.01           H  
ATOM   3533 2HG  PRO A 229     -45.582   1.633 -41.117  1.00  1.01           H  
ATOM   3534 1HD  PRO A 229     -42.891   2.991 -40.845  1.00  1.01           H  
ATOM   3535 2HD  PRO A 229     -44.341   2.997 -39.755  1.00  1.01           H  
ATOM   3536  N   GLU A 230     -42.102  -2.107 -40.324  1.00  1.19           N  
ATOM   3537  CA  GLU A 230     -40.878  -2.893 -40.524  1.00  1.19           C  
ATOM   3538  C   GLU A 230     -40.300  -2.649 -41.916  1.00  1.19           C  
ATOM   3539  O   GLU A 230     -39.090  -2.712 -42.124  1.00  1.19           O  
ATOM   3540  CB  GLU A 230     -41.159  -4.376 -40.310  1.00  1.19           C  
ATOM   3541  CG  GLU A 230     -41.455  -4.755 -38.863  1.00  1.19           C  
ATOM   3542  CD  GLU A 230     -41.764  -6.216 -38.689  1.00  1.19           C  
ATOM   3543  OE1 GLU A 230     -41.991  -6.876 -39.672  1.00  1.19           O  
ATOM   3544  OE2 GLU A 230     -41.727  -6.686 -37.573  1.00  1.19           O  
ATOM   3545  H   GLU A 230     -42.978  -2.581 -40.158  1.00  1.19           H  
ATOM   3546  HA  GLU A 230     -40.125  -2.574 -39.815  1.00  1.19           H  
ATOM   3547 1HB  GLU A 230     -42.011  -4.676 -40.919  1.00  1.19           H  
ATOM   3548 2HB  GLU A 230     -40.297  -4.958 -40.638  1.00  1.19           H  
ATOM   3549 1HG  GLU A 230     -40.586  -4.513 -38.262  1.00  1.19           H  
ATOM   3550 2HG  GLU A 230     -42.291  -4.157 -38.499  1.00  1.19           H  
ATOM   3551  N   GLU A 231     -41.186  -2.421 -42.877  1.00  1.38           N  
ATOM   3552  CA  GLU A 231     -40.796  -2.133 -44.242  1.00  1.38           C  
ATOM   3553  C   GLU A 231     -41.362  -0.779 -44.643  1.00  1.38           C  
ATOM   3554  O   GLU A 231     -42.580  -0.624 -44.816  1.00  1.38           O  
ATOM   3555  CB  GLU A 231     -41.319  -3.210 -45.194  1.00  1.38           C  
ATOM   3556  CG  GLU A 231     -40.912  -3.019 -46.644  1.00  1.38           C  
ATOM   3557  CD  GLU A 231     -41.477  -4.073 -47.561  1.00  1.38           C  
ATOM   3558  OE1 GLU A 231     -42.489  -3.806 -48.182  1.00  1.38           O  
ATOM   3559  OE2 GLU A 231     -40.907  -5.137 -47.646  1.00  1.38           O  
ATOM   3560  H   GLU A 231     -42.162  -2.409 -42.629  1.00  1.38           H  
ATOM   3561  HA  GLU A 231     -39.708  -2.085 -44.306  1.00  1.38           H  
ATOM   3562 1HB  GLU A 231     -40.956  -4.186 -44.870  1.00  1.38           H  
ATOM   3563 2HB  GLU A 231     -42.406  -3.232 -45.152  1.00  1.38           H  
ATOM   3564 1HG  GLU A 231     -41.229  -2.035 -46.979  1.00  1.38           H  
ATOM   3565 2HG  GLU A 231     -39.826  -3.043 -46.702  1.00  1.38           H  
ATOM   3566  N   LEU A 232     -40.491   0.197 -44.821  1.00  1.53           N  
ATOM   3567  CA  LEU A 232     -40.966   1.521 -45.163  1.00  1.53           C  
ATOM   3568  C   LEU A 232     -41.168   1.472 -46.656  1.00  1.53           C  
ATOM   3569  O   LEU A 232     -40.489   0.704 -47.327  1.00  1.53           O  
ATOM   3570  CB  LEU A 232     -39.954   2.594 -44.768  1.00  1.53           C  
ATOM   3571  CG  LEU A 232     -39.572   2.572 -43.297  1.00  1.53           C  
ATOM   3572  CD1 LEU A 232     -38.608   3.694 -42.987  1.00  1.53           C  
ATOM   3573  CD2 LEU A 232     -40.782   2.649 -42.480  1.00  1.53           C  
ATOM   3574  H   LEU A 232     -39.504   0.026 -44.692  1.00  1.53           H  
ATOM   3575  HA  LEU A 232     -41.920   1.714 -44.673  1.00  1.53           H  
ATOM   3576 1HB  LEU A 232     -39.062   2.475 -45.358  1.00  1.53           H  
ATOM   3577 2HB  LEU A 232     -40.372   3.578 -44.993  1.00  1.53           H  
ATOM   3578  HG  LEU A 232     -39.065   1.639 -43.089  1.00  1.53           H  
ATOM   3579 1HD1 LEU A 232     -38.321   3.656 -41.938  1.00  1.53           H  
ATOM   3580 2HD1 LEU A 232     -37.734   3.617 -43.601  1.00  1.53           H  
ATOM   3581 3HD1 LEU A 232     -39.099   4.633 -43.191  1.00  1.53           H  
ATOM   3582 1HD2 LEU A 232     -40.507   2.600 -41.446  1.00  1.53           H  
ATOM   3583 2HD2 LEU A 232     -41.299   3.582 -42.685  1.00  1.53           H  
ATOM   3584 3HD2 LEU A 232     -41.425   1.814 -42.721  1.00  1.53           H  
ATOM   3585  N   GLN A 233     -42.098   2.239 -47.193  1.00  1.57           N  
ATOM   3586  CA  GLN A 233     -42.281   2.152 -48.631  1.00  1.57           C  
ATOM   3587  C   GLN A 233     -41.447   3.201 -49.345  1.00  1.57           C  
ATOM   3588  O   GLN A 233     -41.280   4.312 -48.847  1.00  1.57           O  
ATOM   3589  CB  GLN A 233     -43.763   2.263 -48.953  1.00  1.57           C  
ATOM   3590  CG  GLN A 233     -44.584   1.171 -48.240  1.00  1.57           C  
ATOM   3591  CD  GLN A 233     -44.176  -0.242 -48.672  1.00  1.57           C  
ATOM   3592  OE1 GLN A 233     -44.293  -0.567 -49.861  1.00  1.57           O  
ATOM   3593  NE2 GLN A 233     -43.690  -1.071 -47.731  1.00  1.57           N  
ATOM   3594  H   GLN A 233     -42.657   2.863 -46.631  1.00  1.57           H  
ATOM   3595  HA  GLN A 233     -41.941   1.173 -48.969  1.00  1.57           H  
ATOM   3596 1HB  GLN A 233     -44.137   3.240 -48.648  1.00  1.57           H  
ATOM   3597 2HB  GLN A 233     -43.916   2.168 -50.028  1.00  1.57           H  
ATOM   3598 1HG  GLN A 233     -44.424   1.253 -47.163  1.00  1.57           H  
ATOM   3599 2HG  GLN A 233     -45.639   1.310 -48.473  1.00  1.57           H  
ATOM   3600 1HE2 GLN A 233     -43.378  -2.023 -47.979  1.00  1.57           H  
ATOM   3601 2HE2 GLN A 233     -43.585  -0.787 -46.751  1.00  1.57           H  
ATOM   3602  N   GLY A 234     -40.949   2.854 -50.527  1.00  1.47           N  
ATOM   3603  CA  GLY A 234     -40.119   3.768 -51.302  1.00  1.47           C  
ATOM   3604  C   GLY A 234     -38.707   3.746 -50.721  1.00  1.47           C  
ATOM   3605  O   GLY A 234     -38.400   2.900 -49.873  1.00  1.47           O  
ATOM   3606  H   GLY A 234     -41.133   1.925 -50.882  1.00  1.47           H  
ATOM   3607 1HA  GLY A 234     -40.101   3.462 -52.349  1.00  1.47           H  
ATOM   3608 2HA  GLY A 234     -40.528   4.776 -51.255  1.00  1.47           H  
ATOM   3609  N   GLY A 235     -37.823   4.614 -51.220  1.00  1.28           N  
ATOM   3610  CA  GLY A 235     -36.465   4.652 -50.682  1.00  1.28           C  
ATOM   3611  C   GLY A 235     -36.351   5.692 -49.567  1.00  1.28           C  
ATOM   3612  O   GLY A 235     -36.704   6.854 -49.766  1.00  1.28           O  
ATOM   3613  H   GLY A 235     -38.104   5.268 -51.936  1.00  1.28           H  
ATOM   3614 1HA  GLY A 235     -36.189   3.669 -50.301  1.00  1.28           H  
ATOM   3615 2HA  GLY A 235     -35.764   4.895 -51.480  1.00  1.28           H  
ATOM   3616  N   GLU A 236     -35.837   5.266 -48.416  1.00  1.06           N  
ATOM   3617  CA  GLU A 236     -35.601   6.117 -47.243  1.00  1.06           C  
ATOM   3618  C   GLU A 236     -34.331   5.702 -46.495  1.00  1.06           C  
ATOM   3619  O   GLU A 236     -33.815   4.588 -46.669  1.00  1.06           O  
ATOM   3620  CB  GLU A 236     -36.810   6.174 -46.277  1.00  1.06           C  
ATOM   3621  CG  GLU A 236     -38.043   6.953 -46.801  1.00  1.06           C  
ATOM   3622  CD  GLU A 236     -39.176   7.061 -45.803  1.00  1.06           C  
ATOM   3623  OE1 GLU A 236     -39.143   6.365 -44.830  1.00  1.06           O  
ATOM   3624  OE2 GLU A 236     -40.056   7.872 -46.005  1.00  1.06           O  
ATOM   3625  H   GLU A 236     -35.588   4.291 -48.350  1.00  1.06           H  
ATOM   3626  HA  GLU A 236     -35.440   7.138 -47.595  1.00  1.06           H  
ATOM   3627 1HB  GLU A 236     -37.145   5.175 -46.036  1.00  1.06           H  
ATOM   3628 2HB  GLU A 236     -36.501   6.645 -45.346  1.00  1.06           H  
ATOM   3629 1HG  GLU A 236     -37.734   7.949 -47.080  1.00  1.06           H  
ATOM   3630 2HG  GLU A 236     -38.419   6.459 -47.692  1.00  1.06           H  
ATOM   3631  N   HIS A 237     -33.850   6.596 -45.653  1.00  0.88           N  
ATOM   3632  CA  HIS A 237     -32.668   6.373 -44.846  1.00  0.88           C  
ATOM   3633  C   HIS A 237     -32.906   6.644 -43.374  1.00  0.88           C  
ATOM   3634  O   HIS A 237     -33.760   7.449 -42.992  1.00  0.88           O  
ATOM   3635  CB  HIS A 237     -31.543   7.304 -45.304  1.00  0.88           C  
ATOM   3636  CG  HIS A 237     -31.082   7.067 -46.692  1.00  0.88           C  
ATOM   3637  ND1 HIS A 237     -30.067   6.185 -47.000  1.00  0.88           N  
ATOM   3638  CD2 HIS A 237     -31.498   7.587 -47.867  1.00  0.88           C  
ATOM   3639  CE1 HIS A 237     -29.877   6.175 -48.302  1.00  0.88           C  
ATOM   3640  NE2 HIS A 237     -30.730   7.018 -48.855  1.00  0.88           N  
ATOM   3641  H   HIS A 237     -34.313   7.495 -45.586  1.00  0.88           H  
ATOM   3642  HA  HIS A 237     -32.336   5.343 -44.942  1.00  0.88           H  
ATOM   3643 1HB  HIS A 237     -31.876   8.346 -45.224  1.00  0.88           H  
ATOM   3644 2HB  HIS A 237     -30.697   7.183 -44.636  1.00  0.88           H  
ATOM   3645  HD2 HIS A 237     -32.295   8.321 -48.001  1.00  0.88           H  
ATOM   3646  HE1 HIS A 237     -29.141   5.573 -48.832  1.00  0.88           H  
ATOM   3647  HE2 HIS A 237     -30.810   7.218 -49.843  1.00  0.88           H  
ATOM   3648  N   VAL A 238     -32.122   5.975 -42.545  1.00  0.75           N  
ATOM   3649  CA  VAL A 238     -32.125   6.251 -41.129  1.00  0.75           C  
ATOM   3650  C   VAL A 238     -30.889   7.054 -40.841  1.00  0.75           C  
ATOM   3651  O   VAL A 238     -29.762   6.651 -41.153  1.00  0.75           O  
ATOM   3652  CB  VAL A 238     -32.122   4.987 -40.279  1.00  0.75           C  
ATOM   3653  CG1 VAL A 238     -32.107   5.369 -38.795  1.00  0.75           C  
ATOM   3654  CG2 VAL A 238     -33.323   4.181 -40.612  1.00  0.75           C  
ATOM   3655  H   VAL A 238     -31.471   5.294 -42.918  1.00  0.75           H  
ATOM   3656  HA  VAL A 238     -33.001   6.843 -40.872  1.00  0.75           H  
ATOM   3657  HB  VAL A 238     -31.227   4.411 -40.489  1.00  0.75           H  
ATOM   3658 1HG1 VAL A 238     -32.105   4.485 -38.193  1.00  0.75           H  
ATOM   3659 2HG1 VAL A 238     -31.217   5.960 -38.574  1.00  0.75           H  
ATOM   3660 3HG1 VAL A 238     -32.996   5.959 -38.566  1.00  0.75           H  
ATOM   3661 1HG2 VAL A 238     -33.340   3.293 -40.031  1.00  0.75           H  
ATOM   3662 2HG2 VAL A 238     -34.189   4.742 -40.396  1.00  0.75           H  
ATOM   3663 3HG2 VAL A 238     -33.297   3.939 -41.664  1.00  0.75           H  
ATOM   3664  N   CYS A 239     -31.117   8.233 -40.327  1.00  0.68           N  
ATOM   3665  CA  CYS A 239     -30.065   9.156 -40.059  1.00  0.68           C  
ATOM   3666  C   CYS A 239     -29.752   9.133 -38.605  1.00  0.68           C  
ATOM   3667  O   CYS A 239     -30.643   8.984 -37.762  1.00  0.68           O  
ATOM   3668  CB  CYS A 239     -30.495  10.561 -40.453  1.00  0.68           C  
ATOM   3669  SG  CYS A 239     -30.860  10.730 -42.220  1.00  0.68           S  
ATOM   3670  H   CYS A 239     -32.064   8.492 -40.100  1.00  0.68           H  
ATOM   3671  HA  CYS A 239     -29.180   8.871 -40.617  1.00  0.68           H  
ATOM   3672 1HB  CYS A 239     -31.392  10.836 -39.895  1.00  0.68           H  
ATOM   3673 2HB  CYS A 239     -29.711  11.269 -40.188  1.00  0.68           H  
ATOM   3674  HG  CYS A 239     -31.962   9.977 -42.203  1.00  0.68           H  
ATOM   3675  N   PHE A 240     -28.495   9.336 -38.305  1.00  0.67           N  
ATOM   3676  CA  PHE A 240     -28.098   9.435 -36.940  1.00  0.67           C  
ATOM   3677  C   PHE A 240     -27.348  10.737 -36.804  1.00  0.67           C  
ATOM   3678  O   PHE A 240     -26.613  11.126 -37.717  1.00  0.67           O  
ATOM   3679  CB  PHE A 240     -27.177   8.284 -36.608  1.00  0.67           C  
ATOM   3680  CG  PHE A 240     -27.722   6.982 -36.857  1.00  0.67           C  
ATOM   3681  CD1 PHE A 240     -27.397   6.385 -38.046  1.00  0.67           C  
ATOM   3682  CD2 PHE A 240     -28.547   6.351 -35.991  1.00  0.67           C  
ATOM   3683  CE1 PHE A 240     -27.862   5.178 -38.365  1.00  0.67           C  
ATOM   3684  CE2 PHE A 240     -29.046   5.126 -36.302  1.00  0.67           C  
ATOM   3685  CZ  PHE A 240     -28.691   4.532 -37.513  1.00  0.67           C  
ATOM   3686  H   PHE A 240     -27.803   9.387 -39.048  1.00  0.67           H  
ATOM   3687  HA  PHE A 240     -28.969   9.437 -36.292  1.00  0.67           H  
ATOM   3688 1HB  PHE A 240     -26.342   8.361 -37.258  1.00  0.67           H  
ATOM   3689 2HB  PHE A 240     -26.822   8.344 -35.611  1.00  0.67           H  
ATOM   3690  HD1 PHE A 240     -26.732   6.909 -38.736  1.00  0.67           H  
ATOM   3691  HD2 PHE A 240     -28.795   6.837 -35.067  1.00  0.67           H  
ATOM   3692  HE1 PHE A 240     -27.568   4.735 -39.297  1.00  0.67           H  
ATOM   3693  HE2 PHE A 240     -29.707   4.622 -35.609  1.00  0.67           H  
ATOM   3694  HZ  PHE A 240     -29.059   3.561 -37.787  1.00  0.67           H  
ATOM   3695  N   GLU A 241     -27.497  11.382 -35.665  1.00  0.69           N  
ATOM   3696  CA  GLU A 241     -26.753  12.596 -35.366  1.00  0.69           C  
ATOM   3697  C   GLU A 241     -26.138  12.459 -34.017  1.00  0.69           C  
ATOM   3698  O   GLU A 241     -26.805  11.966 -33.098  1.00  0.69           O  
ATOM   3699  CB  GLU A 241     -27.671  13.810 -35.314  1.00  0.69           C  
ATOM   3700  CG  GLU A 241     -28.370  14.160 -36.584  1.00  0.69           C  
ATOM   3701  CD  GLU A 241     -29.302  15.314 -36.399  1.00  0.69           C  
ATOM   3702  OE1 GLU A 241     -29.523  15.722 -35.271  1.00  0.69           O  
ATOM   3703  OE2 GLU A 241     -29.820  15.790 -37.375  1.00  0.69           O  
ATOM   3704  H   GLU A 241     -28.170  11.016 -34.991  1.00  0.69           H  
ATOM   3705  HA  GLU A 241     -25.966  12.740 -36.102  1.00  0.69           H  
ATOM   3706 1HB  GLU A 241     -28.431  13.645 -34.556  1.00  0.69           H  
ATOM   3707 2HB  GLU A 241     -27.091  14.682 -35.003  1.00  0.69           H  
ATOM   3708 1HG  GLU A 241     -27.622  14.416 -37.340  1.00  0.69           H  
ATOM   3709 2HG  GLU A 241     -28.930  13.296 -36.939  1.00  0.69           H  
ATOM   3710  N   GLY A 242     -24.915  12.944 -33.856  1.00  0.76           N  
ATOM   3711  CA  GLY A 242     -24.332  12.924 -32.542  1.00  0.76           C  
ATOM   3712  C   GLY A 242     -24.321  14.268 -31.813  1.00  0.76           C  
ATOM   3713  O   GLY A 242     -24.754  15.294 -32.341  1.00  0.76           O  
ATOM   3714  H   GLY A 242     -24.365  13.277 -34.646  1.00  0.76           H  
ATOM   3715 1HA  GLY A 242     -24.904  12.221 -31.970  1.00  0.76           H  
ATOM   3716 2HA  GLY A 242     -23.314  12.536 -32.603  1.00  0.76           H  
ATOM   3717  N   LEU A 243     -23.765  14.233 -30.597  1.00  0.86           N  
ATOM   3718  CA  LEU A 243     -23.590  15.390 -29.715  1.00  0.86           C  
ATOM   3719  C   LEU A 243     -22.336  16.155 -30.113  1.00  0.86           C  
ATOM   3720  O   LEU A 243     -22.224  17.361 -29.892  1.00  0.86           O  
ATOM   3721  CB  LEU A 243     -23.454  14.930 -28.254  1.00  0.86           C  
ATOM   3722  CG  LEU A 243     -24.687  14.234 -27.664  1.00  0.86           C  
ATOM   3723  CD1 LEU A 243     -24.353  13.637 -26.316  1.00  0.86           C  
ATOM   3724  CD2 LEU A 243     -25.794  15.264 -27.513  1.00  0.86           C  
ATOM   3725  H   LEU A 243     -23.491  13.314 -30.261  1.00  0.86           H  
ATOM   3726  HA  LEU A 243     -24.453  16.045 -29.818  1.00  0.86           H  
ATOM   3727 1HB  LEU A 243     -22.602  14.278 -28.168  1.00  0.86           H  
ATOM   3728 2HB  LEU A 243     -23.258  15.807 -27.646  1.00  0.86           H  
ATOM   3729  HG  LEU A 243     -25.007  13.426 -28.330  1.00  0.86           H  
ATOM   3730 1HD1 LEU A 243     -25.234  13.147 -25.904  1.00  0.86           H  
ATOM   3731 2HD1 LEU A 243     -23.557  12.908 -26.427  1.00  0.86           H  
ATOM   3732 3HD1 LEU A 243     -24.030  14.429 -25.648  1.00  0.86           H  
ATOM   3733 1HD2 LEU A 243     -26.682  14.788 -27.098  1.00  0.86           H  
ATOM   3734 2HD2 LEU A 243     -25.460  16.056 -26.843  1.00  0.86           H  
ATOM   3735 3HD2 LEU A 243     -26.031  15.695 -28.482  1.00  0.86           H  
ATOM   3736  N   ASP A 244     -21.376  15.433 -30.682  1.00  1.00           N  
ATOM   3737  CA  ASP A 244     -20.133  16.035 -31.125  1.00  1.00           C  
ATOM   3738  C   ASP A 244     -20.383  16.784 -32.427  1.00  1.00           C  
ATOM   3739  O   ASP A 244     -20.930  16.214 -33.379  1.00  1.00           O  
ATOM   3740  CB  ASP A 244     -19.003  14.983 -31.227  1.00  1.00           C  
ATOM   3741  CG  ASP A 244     -19.288  13.673 -32.088  1.00  1.00           C  
ATOM   3742  OD1 ASP A 244     -20.276  13.001 -31.833  1.00  1.00           O  
ATOM   3743  OD2 ASP A 244     -18.491  13.350 -32.944  1.00  1.00           O  
ATOM   3744  H   ASP A 244     -21.535  14.450 -30.827  1.00  1.00           H  
ATOM   3745  HA  ASP A 244     -19.819  16.765 -30.378  1.00  1.00           H  
ATOM   3746 1HB  ASP A 244     -18.121  15.469 -31.641  1.00  1.00           H  
ATOM   3747 2HB  ASP A 244     -18.721  14.676 -30.226  1.00  1.00           H  
ATOM   3748  N   ALA A 245     -19.962  18.057 -32.470  1.00  1.15           N  
ATOM   3749  CA  ALA A 245     -20.194  18.903 -33.638  1.00  1.15           C  
ATOM   3750  C   ALA A 245     -19.024  19.797 -33.937  1.00  1.15           C  
ATOM   3751  O   ALA A 245     -18.190  20.066 -33.063  1.00  1.15           O  
ATOM   3752  CB  ALA A 245     -21.420  19.775 -33.428  1.00  1.15           C  
ATOM   3753  H   ALA A 245     -19.507  18.457 -31.661  1.00  1.15           H  
ATOM   3754  HA  ALA A 245     -20.323  18.258 -34.501  1.00  1.15           H  
ATOM   3755 1HB  ALA A 245     -21.583  20.383 -34.324  1.00  1.15           H  
ATOM   3756 2HB  ALA A 245     -22.292  19.149 -33.244  1.00  1.15           H  
ATOM   3757 3HB  ALA A 245     -21.253  20.425 -32.576  1.00  1.15           H  
ATOM   3758  N   ASP A 246     -18.951  20.224 -35.192  1.00  1.30           N  
ATOM   3759  CA  ASP A 246     -17.900  21.121 -35.623  1.00  1.30           C  
ATOM   3760  C   ASP A 246     -18.214  22.461 -34.929  1.00  1.30           C  
ATOM   3761  O   ASP A 246     -19.322  22.634 -34.408  1.00  1.30           O  
ATOM   3762  CB  ASP A 246     -17.950  21.219 -37.159  1.00  1.30           C  
ATOM   3763  CG  ASP A 246     -16.589  21.297 -37.871  1.00  1.30           C  
ATOM   3764  OD1 ASP A 246     -15.608  20.933 -37.262  1.00  1.30           O  
ATOM   3765  OD2 ASP A 246     -16.538  21.691 -39.032  1.00  1.30           O  
ATOM   3766  H   ASP A 246     -19.666  19.944 -35.876  1.00  1.30           H  
ATOM   3767  HA  ASP A 246     -16.943  20.741 -35.296  1.00  1.30           H  
ATOM   3768 1HB  ASP A 246     -18.510  20.365 -37.553  1.00  1.30           H  
ATOM   3769 2HB  ASP A 246     -18.525  22.115 -37.420  1.00  1.30           H  
ATOM   3770  N   PRO A 247     -17.278  23.409 -34.802  1.00  1.40           N  
ATOM   3771  CA  PRO A 247     -17.584  24.697 -34.235  1.00  1.40           C  
ATOM   3772  C   PRO A 247     -18.711  25.337 -35.029  1.00  1.40           C  
ATOM   3773  O   PRO A 247     -18.678  25.362 -36.256  1.00  1.40           O  
ATOM   3774  CB  PRO A 247     -16.258  25.452 -34.407  1.00  1.40           C  
ATOM   3775  CG  PRO A 247     -15.205  24.354 -34.413  1.00  1.40           C  
ATOM   3776  CD  PRO A 247     -15.866  23.204 -35.159  1.00  1.40           C  
ATOM   3777  HA  PRO A 247     -17.856  24.582 -33.178  1.00  1.40           H  
ATOM   3778 1HB  PRO A 247     -16.276  26.040 -35.337  1.00  1.40           H  
ATOM   3779 2HB  PRO A 247     -16.127  26.165 -33.580  1.00  1.40           H  
ATOM   3780 1HG  PRO A 247     -14.289  24.708 -34.912  1.00  1.40           H  
ATOM   3781 2HG  PRO A 247     -14.924  24.083 -33.386  1.00  1.40           H  
ATOM   3782 1HD  PRO A 247     -15.719  23.321 -36.238  1.00  1.40           H  
ATOM   3783 2HD  PRO A 247     -15.478  22.251 -34.786  1.00  1.40           H  
ATOM   3784  N   GLY A 248     -19.695  25.881 -34.326  1.00  1.42           N  
ATOM   3785  CA  GLY A 248     -20.810  26.572 -34.964  1.00  1.42           C  
ATOM   3786  C   GLY A 248     -21.939  25.677 -35.505  1.00  1.42           C  
ATOM   3787  O   GLY A 248     -22.937  26.204 -36.003  1.00  1.42           O  
ATOM   3788  H   GLY A 248     -19.673  25.813 -33.320  1.00  1.42           H  
ATOM   3789 1HA  GLY A 248     -21.235  27.275 -34.249  1.00  1.42           H  
ATOM   3790 2HA  GLY A 248     -20.421  27.175 -35.783  1.00  1.42           H  
ATOM   3791  N   GLY A 249     -21.823  24.346 -35.401  1.00  1.36           N  
ATOM   3792  CA  GLY A 249     -22.879  23.490 -35.955  1.00  1.36           C  
ATOM   3793  C   GLY A 249     -22.316  22.332 -36.767  1.00  1.36           C  
ATOM   3794  O   GLY A 249     -21.198  21.898 -36.543  1.00  1.36           O  
ATOM   3795  H   GLY A 249     -20.989  23.921 -34.984  1.00  1.36           H  
ATOM   3796 1HA  GLY A 249     -23.483  23.096 -35.138  1.00  1.36           H  
ATOM   3797 2HA  GLY A 249     -23.540  24.083 -36.582  1.00  1.36           H  
ATOM   3798  N   ALA A 250     -23.105  21.803 -37.703  1.00  1.23           N  
ATOM   3799  CA  ALA A 250     -22.655  20.649 -38.489  1.00  1.23           C  
ATOM   3800  C   ALA A 250     -22.211  19.476 -37.593  1.00  1.23           C  
ATOM   3801  O   ALA A 250     -21.009  19.217 -37.456  1.00  1.23           O  
ATOM   3802  CB  ALA A 250     -21.521  21.035 -39.421  1.00  1.23           C  
ATOM   3803  H   ALA A 250     -24.019  22.203 -37.867  1.00  1.23           H  
ATOM   3804  HA  ALA A 250     -23.473  20.330 -39.124  1.00  1.23           H  
ATOM   3805 1HB  ALA A 250     -21.238  20.176 -40.026  1.00  1.23           H  
ATOM   3806 2HB  ALA A 250     -21.855  21.836 -40.072  1.00  1.23           H  
ATOM   3807 3HB  ALA A 250     -20.658  21.368 -38.855  1.00  1.23           H  
ATOM   3808  N   PRO A 251     -23.162  18.788 -36.928  1.00  1.08           N  
ATOM   3809  CA  PRO A 251     -22.938  17.661 -36.048  1.00  1.08           C  
ATOM   3810  C   PRO A 251     -22.440  16.485 -36.849  1.00  1.08           C  
ATOM   3811  O   PRO A 251     -22.733  16.370 -38.051  1.00  1.08           O  
ATOM   3812  CB  PRO A 251     -24.327  17.385 -35.457  1.00  1.08           C  
ATOM   3813  CG  PRO A 251     -25.292  17.932 -36.474  1.00  1.08           C  
ATOM   3814  CD  PRO A 251     -24.596  19.142 -37.078  1.00  1.08           C  
ATOM   3815  HA  PRO A 251     -22.241  17.917 -35.268  1.00  1.08           H  
ATOM   3816 1HB  PRO A 251     -24.447  16.299 -35.287  1.00  1.08           H  
ATOM   3817 2HB  PRO A 251     -24.410  17.861 -34.468  1.00  1.08           H  
ATOM   3818 1HG  PRO A 251     -25.522  17.157 -37.220  1.00  1.08           H  
ATOM   3819 2HG  PRO A 251     -26.244  18.183 -35.988  1.00  1.08           H  
ATOM   3820 1HD  PRO A 251     -24.917  19.197 -38.117  1.00  1.08           H  
ATOM   3821 2HD  PRO A 251     -24.842  20.049 -36.507  1.00  1.08           H  
ATOM   3822  N   TYR A 252     -21.706  15.596 -36.198  1.00  0.94           N  
ATOM   3823  CA  TYR A 252     -21.310  14.401 -36.910  1.00  0.94           C  
ATOM   3824  C   TYR A 252     -22.499  13.491 -37.002  1.00  0.94           C  
ATOM   3825  O   TYR A 252     -23.071  13.080 -35.992  1.00  0.94           O  
ATOM   3826  CB  TYR A 252     -20.153  13.665 -36.240  1.00  0.94           C  
ATOM   3827  CG  TYR A 252     -19.654  12.445 -37.052  1.00  0.94           C  
ATOM   3828  CD1 TYR A 252     -18.526  12.590 -37.810  1.00  0.94           C  
ATOM   3829  CD2 TYR A 252     -20.328  11.205 -37.048  1.00  0.94           C  
ATOM   3830  CE1 TYR A 252     -18.048  11.558 -38.567  1.00  0.94           C  
ATOM   3831  CE2 TYR A 252     -19.826  10.135 -37.816  1.00  0.94           C  
ATOM   3832  CZ  TYR A 252     -18.670  10.324 -38.578  1.00  0.94           C  
ATOM   3833  OH  TYR A 252     -18.115   9.295 -39.358  1.00  0.94           O  
ATOM   3834  H   TYR A 252     -21.446  15.741 -35.217  1.00  0.94           H  
ATOM   3835  HA  TYR A 252     -21.023  14.661 -37.921  1.00  0.94           H  
ATOM   3836 1HB  TYR A 252     -19.328  14.339 -36.133  1.00  0.94           H  
ATOM   3837 2HB  TYR A 252     -20.439  13.333 -35.241  1.00  0.94           H  
ATOM   3838  HD1 TYR A 252     -18.002  13.538 -37.812  1.00  0.94           H  
ATOM   3839  HD2 TYR A 252     -21.229  11.080 -36.454  1.00  0.94           H  
ATOM   3840  HE1 TYR A 252     -17.163  11.718 -39.158  1.00  0.94           H  
ATOM   3841  HE2 TYR A 252     -20.334   9.167 -37.819  1.00  0.94           H  
ATOM   3842  HH  TYR A 252     -18.778   8.571 -39.495  1.00  0.94           H  
ATOM   3843  N   GLY A 253     -22.897  13.194 -38.216  1.00  0.84           N  
ATOM   3844  CA  GLY A 253     -24.004  12.292 -38.403  1.00  0.84           C  
ATOM   3845  C   GLY A 253     -23.653  11.261 -39.441  1.00  0.84           C  
ATOM   3846  O   GLY A 253     -22.555  11.265 -39.999  1.00  0.84           O  
ATOM   3847  H   GLY A 253     -22.438  13.620 -39.014  1.00  0.84           H  
ATOM   3848 1HA  GLY A 253     -24.241  11.793 -37.467  1.00  0.84           H  
ATOM   3849 2HA  GLY A 253     -24.891  12.846 -38.713  1.00  0.84           H  
ATOM   3850  N   ALA A 254     -24.600  10.397 -39.722  1.00  0.78           N  
ATOM   3851  CA  ALA A 254     -24.402   9.375 -40.730  1.00  0.78           C  
ATOM   3852  C   ALA A 254     -25.723   8.797 -41.179  1.00  0.78           C  
ATOM   3853  O   ALA A 254     -26.711   8.837 -40.442  1.00  0.78           O  
ATOM   3854  CB  ALA A 254     -23.518   8.260 -40.216  1.00  0.78           C  
ATOM   3855  H   ALA A 254     -25.470  10.473 -39.199  1.00  0.78           H  
ATOM   3856  HA  ALA A 254     -23.926   9.847 -41.586  1.00  0.78           H  
ATOM   3857 1HB  ALA A 254     -23.396   7.544 -41.000  1.00  0.78           H  
ATOM   3858 2HB  ALA A 254     -22.543   8.645 -39.913  1.00  0.78           H  
ATOM   3859 3HB  ALA A 254     -23.997   7.782 -39.381  1.00  0.78           H  
ATOM   3860  N   SER A 255     -25.744   8.199 -42.362  1.00  0.76           N  
ATOM   3861  CA  SER A 255     -26.970   7.530 -42.777  1.00  0.76           C  
ATOM   3862  C   SER A 255     -26.790   6.139 -43.328  1.00  0.76           C  
ATOM   3863  O   SER A 255     -25.852   5.865 -44.086  1.00  0.76           O  
ATOM   3864  CB  SER A 255     -27.661   8.362 -43.814  1.00  0.76           C  
ATOM   3865  OG  SER A 255     -28.018   9.578 -43.274  1.00  0.76           O  
ATOM   3866  H   SER A 255     -24.923   8.243 -42.966  1.00  0.76           H  
ATOM   3867  HA  SER A 255     -27.619   7.448 -41.910  1.00  0.76           H  
ATOM   3868 1HB  SER A 255     -27.011   8.510 -44.669  1.00  0.76           H  
ATOM   3869 2HB  SER A 255     -28.543   7.840 -44.161  1.00  0.76           H  
ATOM   3870  HG  SER A 255     -28.569   9.365 -42.508  1.00  0.76           H  
ATOM   3871  N   ILE A 256     -27.757   5.286 -42.997  1.00  0.76           N  
ATOM   3872  CA  ILE A 256     -27.815   3.943 -43.535  1.00  0.76           C  
ATOM   3873  C   ILE A 256     -29.215   3.756 -44.121  1.00  0.76           C  
ATOM   3874  O   ILE A 256     -30.158   4.334 -43.596  1.00  0.76           O  
ATOM   3875  CB  ILE A 256     -27.573   2.915 -42.411  1.00  0.76           C  
ATOM   3876  CG1 ILE A 256     -28.666   2.985 -41.367  1.00  0.76           C  
ATOM   3877  CG2 ILE A 256     -26.216   3.173 -41.758  1.00  0.76           C  
ATOM   3878  CD1 ILE A 256     -28.532   1.893 -40.309  1.00  0.76           C  
ATOM   3879  H   ILE A 256     -28.481   5.609 -42.350  1.00  0.76           H  
ATOM   3880  HA  ILE A 256     -27.046   3.846 -44.287  1.00  0.76           H  
ATOM   3881  HB  ILE A 256     -27.587   1.913 -42.829  1.00  0.76           H  
ATOM   3882 1HG1 ILE A 256     -28.655   3.960 -40.912  1.00  0.76           H  
ATOM   3883 2HG1 ILE A 256     -29.636   2.862 -41.860  1.00  0.76           H  
ATOM   3884 1HG2 ILE A 256     -26.062   2.450 -40.986  1.00  0.76           H  
ATOM   3885 2HG2 ILE A 256     -25.427   3.091 -42.503  1.00  0.76           H  
ATOM   3886 3HG2 ILE A 256     -26.194   4.168 -41.319  1.00  0.76           H  
ATOM   3887 1HD1 ILE A 256     -29.325   1.986 -39.589  1.00  0.76           H  
ATOM   3888 2HD1 ILE A 256     -28.579   0.912 -40.783  1.00  0.76           H  
ATOM   3889 3HD1 ILE A 256     -27.577   1.998 -39.796  1.00  0.76           H  
ATOM   3890  N   PRO A 257     -29.421   2.949 -45.160  1.00  0.78           N  
ATOM   3891  CA  PRO A 257     -30.732   2.665 -45.715  1.00  0.78           C  
ATOM   3892  C   PRO A 257     -31.637   2.077 -44.647  1.00  0.78           C  
ATOM   3893  O   PRO A 257     -31.181   1.241 -43.849  1.00  0.78           O  
ATOM   3894  CB  PRO A 257     -30.416   1.644 -46.812  1.00  0.78           C  
ATOM   3895  CG  PRO A 257     -28.968   1.916 -47.183  1.00  0.78           C  
ATOM   3896  CD  PRO A 257     -28.300   2.329 -45.887  1.00  0.78           C  
ATOM   3897  HA  PRO A 257     -31.164   3.587 -46.141  1.00  0.78           H  
ATOM   3898 1HB  PRO A 257     -30.580   0.625 -46.434  1.00  0.78           H  
ATOM   3899 2HB  PRO A 257     -31.103   1.786 -47.660  1.00  0.78           H  
ATOM   3900 1HG  PRO A 257     -28.502   1.023 -47.632  1.00  0.78           H  
ATOM   3901 2HG  PRO A 257     -28.920   2.711 -47.943  1.00  0.78           H  
ATOM   3902 1HD  PRO A 257     -27.897   1.467 -45.342  1.00  0.78           H  
ATOM   3903 2HD  PRO A 257     -27.530   3.061 -46.161  1.00  0.78           H  
ATOM   3904  N   TYR A 258     -32.934   2.410 -44.676  1.00  0.80           N  
ATOM   3905  CA  TYR A 258     -33.842   1.802 -43.692  1.00  0.80           C  
ATOM   3906  C   TYR A 258     -33.890   0.295 -43.853  1.00  0.80           C  
ATOM   3907  O   TYR A 258     -34.116  -0.434 -42.890  1.00  0.80           O  
ATOM   3908  CB  TYR A 258     -35.274   2.320 -43.790  1.00  0.80           C  
ATOM   3909  CG  TYR A 258     -36.056   1.753 -45.008  1.00  0.80           C  
ATOM   3910  CD1 TYR A 258     -36.725   0.517 -44.981  1.00  0.80           C  
ATOM   3911  CD2 TYR A 258     -36.107   2.487 -46.125  1.00  0.80           C  
ATOM   3912  CE1 TYR A 258     -37.393   0.082 -46.132  1.00  0.80           C  
ATOM   3913  CE2 TYR A 258     -36.754   2.079 -47.238  1.00  0.80           C  
ATOM   3914  CZ  TYR A 258     -37.385   0.901 -47.273  1.00  0.80           C  
ATOM   3915  OH  TYR A 258     -38.026   0.538 -48.444  1.00  0.80           O  
ATOM   3916  H   TYR A 258     -33.269   3.107 -45.349  1.00  0.80           H  
ATOM   3917  HA  TYR A 258     -33.460   2.002 -42.696  1.00  0.80           H  
ATOM   3918 1HB  TYR A 258     -35.818   2.062 -42.881  1.00  0.80           H  
ATOM   3919 2HB  TYR A 258     -35.258   3.411 -43.872  1.00  0.80           H  
ATOM   3920  HD1 TYR A 258     -36.711  -0.099 -44.087  1.00  0.80           H  
ATOM   3921  HD2 TYR A 258     -35.634   3.406 -46.127  1.00  0.80           H  
ATOM   3922  HE1 TYR A 258     -37.915  -0.877 -46.145  1.00  0.80           H  
ATOM   3923  HE2 TYR A 258     -36.765   2.706 -48.113  1.00  0.80           H  
ATOM   3924  HH  TYR A 258     -38.191   1.355 -48.992  1.00  0.80           H  
ATOM   3925  N   GLY A 259     -33.596  -0.177 -45.068  1.00  0.82           N  
ATOM   3926  CA  GLY A 259     -33.586  -1.593 -45.386  1.00  0.82           C  
ATOM   3927  C   GLY A 259     -32.608  -2.345 -44.492  1.00  0.82           C  
ATOM   3928  O   GLY A 259     -32.772  -3.539 -44.255  1.00  0.82           O  
ATOM   3929  H   GLY A 259     -33.402   0.490 -45.798  1.00  0.82           H  
ATOM   3930 1HA  GLY A 259     -34.589  -2.000 -45.261  1.00  0.82           H  
ATOM   3931 2HA  GLY A 259     -33.311  -1.728 -46.431  1.00  0.82           H  
ATOM   3932  N   ARG A 260     -31.565  -1.655 -44.024  1.00  0.86           N  
ATOM   3933  CA  ARG A 260     -30.591  -2.258 -43.141  1.00  0.86           C  
ATOM   3934  C   ARG A 260     -31.060  -2.096 -41.697  1.00  0.86           C  
ATOM   3935  O   ARG A 260     -31.174  -3.064 -40.954  1.00  0.86           O  
ATOM   3936  CB  ARG A 260     -29.233  -1.593 -43.329  1.00  0.86           C  
ATOM   3937  CG  ARG A 260     -28.072  -2.228 -42.570  1.00  0.86           C  
ATOM   3938  CD  ARG A 260     -26.800  -1.504 -42.832  1.00  0.86           C  
ATOM   3939  NE  ARG A 260     -26.428  -1.562 -44.241  1.00  0.86           N  
ATOM   3940  CZ  ARG A 260     -25.747  -2.577 -44.826  1.00  0.86           C  
ATOM   3941  NH1 ARG A 260     -25.348  -3.610 -44.114  1.00  0.86           N  
ATOM   3942  NH2 ARG A 260     -25.482  -2.520 -46.120  1.00  0.86           N  
ATOM   3943  H   ARG A 260     -31.475  -0.665 -44.234  1.00  0.86           H  
ATOM   3944  HA  ARG A 260     -30.507  -3.320 -43.369  1.00  0.86           H  
ATOM   3945 1HB  ARG A 260     -28.975  -1.597 -44.386  1.00  0.86           H  
ATOM   3946 2HB  ARG A 260     -29.297  -0.545 -43.021  1.00  0.86           H  
ATOM   3947 1HG  ARG A 260     -28.276  -2.192 -41.509  1.00  0.86           H  
ATOM   3948 2HG  ARG A 260     -27.951  -3.263 -42.881  1.00  0.86           H  
ATOM   3949 1HD  ARG A 260     -26.908  -0.459 -42.549  1.00  0.86           H  
ATOM   3950 2HD  ARG A 260     -25.998  -1.958 -42.250  1.00  0.86           H  
ATOM   3951  HE  ARG A 260     -26.715  -0.793 -44.832  1.00  0.86           H  
ATOM   3952 1HH1 ARG A 260     -25.552  -3.650 -43.123  1.00  0.86           H  
ATOM   3953 2HH1 ARG A 260     -24.834  -4.362 -44.557  1.00  0.86           H  
ATOM   3954 1HH2 ARG A 260     -25.788  -1.728 -46.664  1.00  0.86           H  
ATOM   3955 2HH2 ARG A 260     -24.957  -3.275 -46.588  1.00  0.86           H  
ATOM   3956  N   ALA A 261     -31.427  -0.873 -41.322  1.00  0.91           N  
ATOM   3957  CA  ALA A 261     -31.813  -0.588 -39.935  1.00  0.91           C  
ATOM   3958  C   ALA A 261     -33.000  -1.414 -39.440  1.00  0.91           C  
ATOM   3959  O   ALA A 261     -33.059  -1.806 -38.275  1.00  0.91           O  
ATOM   3960  CB  ALA A 261     -32.188   0.855 -39.800  1.00  0.91           C  
ATOM   3961  H   ALA A 261     -31.393  -0.118 -42.013  1.00  0.91           H  
ATOM   3962  HA  ALA A 261     -30.956  -0.808 -39.301  1.00  0.91           H  
ATOM   3963 1HB  ALA A 261     -32.443   1.064 -38.773  1.00  0.91           H  
ATOM   3964 2HB  ALA A 261     -31.387   1.487 -40.111  1.00  0.91           H  
ATOM   3965 3HB  ALA A 261     -33.053   1.038 -40.433  1.00  0.91           H  
ATOM   3966  N   LEU A 262     -33.959  -1.657 -40.325  1.00  0.97           N  
ATOM   3967  CA  LEU A 262     -35.148  -2.403 -39.971  1.00  0.97           C  
ATOM   3968  C   LEU A 262     -35.124  -3.884 -40.345  1.00  0.97           C  
ATOM   3969  O   LEU A 262     -36.133  -4.576 -40.155  1.00  0.97           O  
ATOM   3970  CB  LEU A 262     -36.360  -1.727 -40.595  1.00  0.97           C  
ATOM   3971  CG  LEU A 262     -36.641  -0.307 -40.090  1.00  0.97           C  
ATOM   3972  CD1 LEU A 262     -37.760   0.290 -40.891  1.00  0.97           C  
ATOM   3973  CD2 LEU A 262     -37.034  -0.384 -38.607  1.00  0.97           C  
ATOM   3974  H   LEU A 262     -33.873  -1.294 -41.274  1.00  0.97           H  
ATOM   3975  HA  LEU A 262     -35.256  -2.333 -38.898  1.00  0.97           H  
ATOM   3976 1HB  LEU A 262     -36.215  -1.679 -41.677  1.00  0.97           H  
ATOM   3977 2HB  LEU A 262     -37.243  -2.333 -40.393  1.00  0.97           H  
ATOM   3978  HG  LEU A 262     -35.757   0.318 -40.214  1.00  0.97           H  
ATOM   3979 1HD1 LEU A 262     -37.977   1.295 -40.542  1.00  0.97           H  
ATOM   3980 2HD1 LEU A 262     -37.468   0.323 -41.931  1.00  0.97           H  
ATOM   3981 3HD1 LEU A 262     -38.639  -0.325 -40.786  1.00  0.97           H  
ATOM   3982 1HD2 LEU A 262     -37.250   0.606 -38.250  1.00  0.97           H  
ATOM   3983 2HD2 LEU A 262     -37.921  -1.006 -38.498  1.00  0.97           H  
ATOM   3984 3HD2 LEU A 262     -36.219  -0.812 -38.032  1.00  0.97           H  
ATOM   3985  N   SER A 263     -34.019  -4.387 -40.897  1.00  1.04           N  
ATOM   3986  CA  SER A 263     -33.997  -5.796 -41.256  1.00  1.04           C  
ATOM   3987  C   SER A 263     -33.507  -6.625 -40.088  1.00  1.04           C  
ATOM   3988  O   SER A 263     -32.453  -6.330 -39.540  1.00  1.04           O  
ATOM   3989  CB  SER A 263     -33.109  -6.075 -42.448  1.00  1.04           C  
ATOM   3990  OG  SER A 263     -32.954  -7.479 -42.645  1.00  1.04           O  
ATOM   3991  H   SER A 263     -33.179  -3.815 -41.018  1.00  1.04           H  
ATOM   3992  HA  SER A 263     -35.010  -6.064 -41.529  1.00  1.04           H  
ATOM   3993 1HB  SER A 263     -33.571  -5.644 -43.330  1.00  1.04           H  
ATOM   3994 2HB  SER A 263     -32.133  -5.597 -42.317  1.00  1.04           H  
ATOM   3995  HG  SER A 263     -32.617  -7.572 -43.545  1.00  1.04           H  
ATOM   3996  N   PRO A 264     -34.157  -7.746 -39.753  1.00  1.10           N  
ATOM   3997  CA  PRO A 264     -33.761  -8.635 -38.684  1.00  1.10           C  
ATOM   3998  C   PRO A 264     -32.427  -9.310 -39.001  1.00  1.10           C  
ATOM   3999  O   PRO A 264     -31.812  -9.914 -38.125  1.00  1.10           O  
ATOM   4000  CB  PRO A 264     -34.921  -9.632 -38.622  1.00  1.10           C  
ATOM   4001  CG  PRO A 264     -35.518  -9.619 -40.012  1.00  1.10           C  
ATOM   4002  CD  PRO A 264     -35.351  -8.196 -40.502  1.00  1.10           C  
ATOM   4003  HA  PRO A 264     -33.690  -8.059 -37.750  1.00  1.10           H  
ATOM   4004 1HB  PRO A 264     -34.542 -10.623 -38.334  1.00  1.10           H  
ATOM   4005 2HB  PRO A 264     -35.639  -9.325 -37.847  1.00  1.10           H  
ATOM   4006 1HG  PRO A 264     -34.999 -10.350 -40.651  1.00  1.10           H  
ATOM   4007 2HG  PRO A 264     -36.573  -9.927 -39.971  1.00  1.10           H  
ATOM   4008 1HD  PRO A 264     -35.162  -8.237 -41.582  1.00  1.10           H  
ATOM   4009 2HD  PRO A 264     -36.229  -7.583 -40.247  1.00  1.10           H  
ATOM   4010  N   ALA A 265     -32.004  -9.269 -40.277  1.00  1.12           N  
ATOM   4011  CA  ALA A 265     -30.747  -9.881 -40.668  1.00  1.12           C  
ATOM   4012  C   ALA A 265     -29.555  -8.955 -40.418  1.00  1.12           C  
ATOM   4013  O   ALA A 265     -28.413  -9.389 -40.537  1.00  1.12           O  
ATOM   4014  CB  ALA A 265     -30.789 -10.258 -42.135  1.00  1.12           C  
ATOM   4015  H   ALA A 265     -32.517  -8.757 -40.996  1.00  1.12           H  
ATOM   4016  HA  ALA A 265     -30.610 -10.781 -40.069  1.00  1.12           H  
ATOM   4017 1HB  ALA A 265     -29.852 -10.742 -42.409  1.00  1.12           H  
ATOM   4018 2HB  ALA A 265     -31.618 -10.940 -42.311  1.00  1.12           H  
ATOM   4019 3HB  ALA A 265     -30.923  -9.357 -42.730  1.00  1.12           H  
ATOM   4020  N   ALA A 266     -29.817  -7.675 -40.124  1.00  1.08           N  
ATOM   4021  CA  ALA A 266     -28.757  -6.693 -39.908  1.00  1.08           C  
ATOM   4022  C   ALA A 266     -28.811  -6.172 -38.488  1.00  1.08           C  
ATOM   4023  O   ALA A 266     -29.685  -5.384 -38.131  1.00  1.08           O  
ATOM   4024  CB  ALA A 266     -28.874  -5.546 -40.887  1.00  1.08           C  
ATOM   4025  H   ALA A 266     -30.782  -7.361 -40.011  1.00  1.08           H  
ATOM   4026  HA  ALA A 266     -27.802  -7.178 -40.052  1.00  1.08           H  
ATOM   4027 1HB  ALA A 266     -28.070  -4.836 -40.712  1.00  1.08           H  
ATOM   4028 2HB  ALA A 266     -28.814  -5.923 -41.905  1.00  1.08           H  
ATOM   4029 3HB  ALA A 266     -29.831  -5.062 -40.735  1.00  1.08           H  
ATOM   4030  N   ASP A 267     -27.849  -6.543 -37.670  1.00  1.00           N  
ATOM   4031  CA  ASP A 267     -27.944  -6.180 -36.267  1.00  1.00           C  
ATOM   4032  C   ASP A 267     -27.477  -4.768 -35.961  1.00  1.00           C  
ATOM   4033  O   ASP A 267     -26.490  -4.560 -35.257  1.00  1.00           O  
ATOM   4034  CB  ASP A 267     -27.170  -7.174 -35.420  1.00  1.00           C  
ATOM   4035  CG  ASP A 267     -27.828  -8.564 -35.395  1.00  1.00           C  
ATOM   4036  OD1 ASP A 267     -29.028  -8.619 -35.338  1.00  1.00           O  
ATOM   4037  OD2 ASP A 267     -27.112  -9.552 -35.386  1.00  1.00           O  
ATOM   4038  H   ASP A 267     -27.096  -7.132 -38.000  1.00  1.00           H  
ATOM   4039  HA  ASP A 267     -28.994  -6.246 -35.977  1.00  1.00           H  
ATOM   4040 1HB  ASP A 267     -26.166  -7.268 -35.807  1.00  1.00           H  
ATOM   4041 2HB  ASP A 267     -27.094  -6.799 -34.396  1.00  1.00           H  
ATOM   4042  N   VAL A 268     -28.227  -3.792 -36.449  1.00  0.89           N  
ATOM   4043  CA  VAL A 268     -27.851  -2.408 -36.211  1.00  0.89           C  
ATOM   4044  C   VAL A 268     -28.258  -2.158 -34.761  1.00  0.89           C  
ATOM   4045  O   VAL A 268     -29.393  -2.463 -34.371  1.00  0.89           O  
ATOM   4046  CB  VAL A 268     -28.530  -1.460 -37.205  1.00  0.89           C  
ATOM   4047  CG1 VAL A 268     -28.110  -0.052 -36.882  1.00  0.89           C  
ATOM   4048  CG2 VAL A 268     -28.173  -1.893 -38.612  1.00  0.89           C  
ATOM   4049  H   VAL A 268     -29.032  -4.055 -37.020  1.00  0.89           H  
ATOM   4050  HA  VAL A 268     -26.773  -2.292 -36.299  1.00  0.89           H  
ATOM   4051  HB  VAL A 268     -29.615  -1.503 -37.089  1.00  0.89           H  
ATOM   4052 1HG1 VAL A 268     -28.570   0.639 -37.571  1.00  0.89           H  
ATOM   4053 2HG1 VAL A 268     -28.394   0.196 -35.868  1.00  0.89           H  
ATOM   4054 3HG1 VAL A 268     -27.042   0.010 -36.968  1.00  0.89           H  
ATOM   4055 1HG2 VAL A 268     -28.638  -1.228 -39.333  1.00  0.89           H  
ATOM   4056 2HG2 VAL A 268     -27.110  -1.876 -38.724  1.00  0.89           H  
ATOM   4057 3HG2 VAL A 268     -28.530  -2.913 -38.775  1.00  0.89           H  
ATOM   4058  N   LEU A 269     -27.313  -1.690 -33.948  1.00  0.79           N  
ATOM   4059  CA  LEU A 269     -27.514  -1.643 -32.499  1.00  0.79           C  
ATOM   4060  C   LEU A 269     -27.080  -0.386 -31.742  1.00  0.79           C  
ATOM   4061  O   LEU A 269     -26.021   0.194 -31.978  1.00  0.79           O  
ATOM   4062  CB  LEU A 269     -26.811  -2.905 -31.971  1.00  0.79           C  
ATOM   4063  CG  LEU A 269     -26.751  -3.168 -30.505  1.00  0.79           C  
ATOM   4064  CD1 LEU A 269     -26.853  -4.651 -30.248  1.00  0.79           C  
ATOM   4065  CD2 LEU A 269     -25.427  -2.690 -30.033  1.00  0.79           C  
ATOM   4066  H   LEU A 269     -26.420  -1.411 -34.350  1.00  0.79           H  
ATOM   4067  HA  LEU A 269     -28.575  -1.753 -32.318  1.00  0.79           H  
ATOM   4068 1HB  LEU A 269     -27.297  -3.771 -32.427  1.00  0.79           H  
ATOM   4069 2HB  LEU A 269     -25.780  -2.886 -32.333  1.00  0.79           H  
ATOM   4070  HG  LEU A 269     -27.562  -2.652 -29.988  1.00  0.79           H  
ATOM   4071 1HD1 LEU A 269     -26.789  -4.843 -29.181  1.00  0.79           H  
ATOM   4072 2HD1 LEU A 269     -27.804  -4.995 -30.623  1.00  0.79           H  
ATOM   4073 3HD1 LEU A 269     -26.051  -5.174 -30.758  1.00  0.79           H  
ATOM   4074 1HD2 LEU A 269     -25.333  -2.862 -28.981  1.00  0.79           H  
ATOM   4075 2HD2 LEU A 269     -24.639  -3.224 -30.559  1.00  0.79           H  
ATOM   4076 3HD2 LEU A 269     -25.358  -1.647 -30.250  1.00  0.79           H  
ATOM   4077  N   LEU A 270     -27.931   0.049 -30.807  1.00  0.72           N  
ATOM   4078  CA  LEU A 270     -27.644   1.229 -30.005  1.00  0.72           C  
ATOM   4079  C   LEU A 270     -26.882   0.852 -28.745  1.00  0.72           C  
ATOM   4080  O   LEU A 270     -27.443   0.716 -27.655  1.00  0.72           O  
ATOM   4081  CB  LEU A 270     -28.920   1.999 -29.696  1.00  0.72           C  
ATOM   4082  CG  LEU A 270     -29.652   2.478 -30.928  1.00  0.72           C  
ATOM   4083  CD1 LEU A 270     -30.831   3.252 -30.509  1.00  0.72           C  
ATOM   4084  CD2 LEU A 270     -28.697   3.284 -31.735  1.00  0.72           C  
ATOM   4085  H   LEU A 270     -28.786  -0.477 -30.608  1.00  0.72           H  
ATOM   4086  HA  LEU A 270     -27.015   1.886 -30.591  1.00  0.72           H  
ATOM   4087 1HB  LEU A 270     -29.594   1.348 -29.134  1.00  0.72           H  
ATOM   4088 2HB  LEU A 270     -28.672   2.864 -29.085  1.00  0.72           H  
ATOM   4089  HG  LEU A 270     -30.004   1.626 -31.517  1.00  0.72           H  
ATOM   4090 1HD1 LEU A 270     -31.379   3.613 -31.377  1.00  0.72           H  
ATOM   4091 2HD1 LEU A 270     -31.458   2.628 -29.920  1.00  0.72           H  
ATOM   4092 3HD1 LEU A 270     -30.486   4.077 -29.923  1.00  0.72           H  
ATOM   4093 1HD2 LEU A 270     -29.161   3.669 -32.629  1.00  0.72           H  
ATOM   4094 2HD2 LEU A 270     -28.352   4.091 -31.125  1.00  0.72           H  
ATOM   4095 3HD2 LEU A 270     -27.863   2.655 -32.004  1.00  0.72           H  
ATOM   4096  N   ALA A 271     -25.596   0.606 -28.954  1.00  0.68           N  
ATOM   4097  CA  ALA A 271     -24.704   0.060 -27.953  1.00  0.68           C  
ATOM   4098  C   ALA A 271     -24.524   0.930 -26.740  1.00  0.68           C  
ATOM   4099  O   ALA A 271     -24.418   2.155 -26.856  1.00  0.68           O  
ATOM   4100  CB  ALA A 271     -23.326  -0.174 -28.536  1.00  0.68           C  
ATOM   4101  H   ALA A 271     -25.267   0.785 -29.904  1.00  0.68           H  
ATOM   4102  HA  ALA A 271     -25.128  -0.880 -27.639  1.00  0.68           H  
ATOM   4103 1HB  ALA A 271     -22.694  -0.625 -27.771  1.00  0.68           H  
ATOM   4104 2HB  ALA A 271     -23.379  -0.831 -29.389  1.00  0.68           H  
ATOM   4105 3HB  ALA A 271     -22.907   0.763 -28.842  1.00  0.68           H  
ATOM   4106  N   TYR A 272     -24.404   0.269 -25.581  1.00  0.68           N  
ATOM   4107  CA  TYR A 272     -24.086   0.956 -24.340  1.00  0.68           C  
ATOM   4108  C   TYR A 272     -22.904   0.231 -23.709  1.00  0.68           C  
ATOM   4109  O   TYR A 272     -22.219   0.782 -22.836  1.00  0.68           O  
ATOM   4110  CB  TYR A 272     -25.259   0.988 -23.349  1.00  0.68           C  
ATOM   4111  CG  TYR A 272     -25.568  -0.323 -22.690  1.00  0.68           C  
ATOM   4112  CD1 TYR A 272     -24.861  -0.642 -21.542  1.00  0.68           C  
ATOM   4113  CD2 TYR A 272     -26.513  -1.191 -23.183  1.00  0.68           C  
ATOM   4114  CE1 TYR A 272     -25.083  -1.822 -20.898  1.00  0.68           C  
ATOM   4115  CE2 TYR A 272     -26.744  -2.401 -22.524  1.00  0.68           C  
ATOM   4116  CZ  TYR A 272     -26.018  -2.709 -21.387  1.00  0.68           C  
ATOM   4117  OH  TYR A 272     -26.191  -3.914 -20.727  1.00  0.68           O  
ATOM   4118  H   TYR A 272     -24.528  -0.737 -25.580  1.00  0.68           H  
ATOM   4119  HA  TYR A 272     -23.759   1.958 -24.569  1.00  0.68           H  
ATOM   4120 1HB  TYR A 272     -25.041   1.719 -22.566  1.00  0.68           H  
ATOM   4121 2HB  TYR A 272     -26.155   1.332 -23.865  1.00  0.68           H  
ATOM   4122  HD1 TYR A 272     -24.112   0.050 -21.158  1.00  0.68           H  
ATOM   4123  HD2 TYR A 272     -27.064  -0.930 -24.078  1.00  0.68           H  
ATOM   4124  HE1 TYR A 272     -24.509  -2.070 -20.003  1.00  0.68           H  
ATOM   4125  HE2 TYR A 272     -27.479  -3.106 -22.904  1.00  0.68           H  
ATOM   4126  HH  TYR A 272     -25.291  -4.318 -20.598  1.00  0.68           H  
ATOM   4127  N   GLU A 273     -22.648  -0.997 -24.193  1.00  0.69           N  
ATOM   4128  CA  GLU A 273     -21.571  -1.844 -23.658  1.00  0.69           C  
ATOM   4129  C   GLU A 273     -20.754  -2.471 -24.780  1.00  0.69           C  
ATOM   4130  O   GLU A 273     -21.224  -2.573 -25.922  1.00  0.69           O  
ATOM   4131  CB  GLU A 273     -22.110  -2.964 -22.731  1.00  0.69           C  
ATOM   4132  CG  GLU A 273     -23.036  -3.994 -23.371  1.00  0.69           C  
ATOM   4133  CD  GLU A 273     -23.589  -5.052 -22.389  1.00  0.69           C  
ATOM   4134  OE1 GLU A 273     -23.665  -4.783 -21.203  1.00  0.69           O  
ATOM   4135  OE2 GLU A 273     -23.926  -6.125 -22.837  1.00  0.69           O  
ATOM   4136  H   GLU A 273     -23.265  -1.373 -24.914  1.00  0.69           H  
ATOM   4137  HA  GLU A 273     -20.899  -1.231 -23.071  1.00  0.69           H  
ATOM   4138 1HB  GLU A 273     -21.262  -3.520 -22.329  1.00  0.69           H  
ATOM   4139 2HB  GLU A 273     -22.607  -2.521 -21.888  1.00  0.69           H  
ATOM   4140 1HG  GLU A 273     -23.878  -3.459 -23.799  1.00  0.69           H  
ATOM   4141 2HG  GLU A 273     -22.502  -4.491 -24.179  1.00  0.69           H  
ATOM   4142  N   MET A 274     -19.521  -2.870 -24.441  1.00  0.72           N  
ATOM   4143  CA  MET A 274     -18.624  -3.572 -25.354  1.00  0.72           C  
ATOM   4144  C   MET A 274     -17.810  -4.647 -24.602  1.00  0.72           C  
ATOM   4145  O   MET A 274     -17.293  -4.416 -23.507  1.00  0.72           O  
ATOM   4146  CB  MET A 274     -17.741  -2.571 -26.106  1.00  0.72           C  
ATOM   4147  CG  MET A 274     -16.793  -3.186 -27.098  1.00  0.72           C  
ATOM   4148  SD  MET A 274     -15.900  -1.971 -28.145  1.00  0.72           S  
ATOM   4149  CE  MET A 274     -14.971  -0.875 -27.111  1.00  0.72           C  
ATOM   4150  H   MET A 274     -19.207  -2.707 -23.487  1.00  0.72           H  
ATOM   4151  HA  MET A 274     -19.235  -4.078 -26.086  1.00  0.72           H  
ATOM   4152 1HB  MET A 274     -18.371  -1.917 -26.674  1.00  0.72           H  
ATOM   4153 2HB  MET A 274     -17.163  -1.981 -25.402  1.00  0.72           H  
ATOM   4154 1HG  MET A 274     -16.101  -3.844 -26.635  1.00  0.72           H  
ATOM   4155 2HG  MET A 274     -17.410  -3.798 -27.763  1.00  0.72           H  
ATOM   4156 1HE  MET A 274     -14.440  -0.151 -27.735  1.00  0.72           H  
ATOM   4157 2HE  MET A 274     -15.644  -0.345 -26.440  1.00  0.72           H  
ATOM   4158 3HE  MET A 274     -14.267  -1.428 -26.547  1.00  0.72           H  
ATOM   4159  N   ASN A 275     -17.760  -5.847 -25.177  1.00  0.76           N  
ATOM   4160  CA  ASN A 275     -17.101  -7.039 -24.631  1.00  0.76           C  
ATOM   4161  C   ASN A 275     -17.581  -7.349 -23.207  1.00  0.76           C  
ATOM   4162  O   ASN A 275     -16.802  -7.776 -22.356  1.00  0.76           O  
ATOM   4163  CB  ASN A 275     -15.583  -6.926 -24.660  1.00  0.76           C  
ATOM   4164  CG  ASN A 275     -14.985  -6.829 -26.050  1.00  0.76           C  
ATOM   4165  OD1 ASN A 275     -15.621  -7.118 -27.083  1.00  0.76           O  
ATOM   4166  ND2 ASN A 275     -13.728  -6.449 -26.056  1.00  0.76           N  
ATOM   4167  H   ASN A 275     -18.218  -5.941 -26.071  1.00  0.76           H  
ATOM   4168  HA  ASN A 275     -17.377  -7.895 -25.243  1.00  0.76           H  
ATOM   4169 1HB  ASN A 275     -15.275  -6.050 -24.089  1.00  0.76           H  
ATOM   4170 2HB  ASN A 275     -15.156  -7.796 -24.163  1.00  0.76           H  
ATOM   4171 1HD2 ASN A 275     -13.190  -6.351 -26.915  1.00  0.76           H  
ATOM   4172 2HD2 ASN A 275     -13.284  -6.272 -25.181  1.00  0.76           H  
ATOM   4173  N   GLY A 276     -18.876  -7.137 -22.955  1.00  0.80           N  
ATOM   4174  CA  GLY A 276     -19.503  -7.421 -21.664  1.00  0.80           C  
ATOM   4175  C   GLY A 276     -19.288  -6.329 -20.604  1.00  0.80           C  
ATOM   4176  O   GLY A 276     -19.756  -6.464 -19.472  1.00  0.80           O  
ATOM   4177  H   GLY A 276     -19.455  -6.775 -23.701  1.00  0.80           H  
ATOM   4178 1HA  GLY A 276     -20.575  -7.561 -21.818  1.00  0.80           H  
ATOM   4179 2HA  GLY A 276     -19.118  -8.368 -21.286  1.00  0.80           H  
ATOM   4180  N   THR A 277     -18.585  -5.260 -20.967  1.00  0.84           N  
ATOM   4181  CA  THR A 277     -18.260  -4.176 -20.050  1.00  0.84           C  
ATOM   4182  C   THR A 277     -18.844  -2.848 -20.530  1.00  0.84           C  
ATOM   4183  O   THR A 277     -18.798  -2.526 -21.717  1.00  0.84           O  
ATOM   4184  CB  THR A 277     -16.725  -4.064 -19.888  1.00  0.84           C  
ATOM   4185  OG1 THR A 277     -16.204  -5.296 -19.357  1.00  0.84           O  
ATOM   4186  CG2 THR A 277     -16.356  -2.933 -18.946  1.00  0.84           C  
ATOM   4187  H   THR A 277     -18.214  -5.195 -21.912  1.00  0.84           H  
ATOM   4188  HA  THR A 277     -18.694  -4.399 -19.076  1.00  0.84           H  
ATOM   4189  HB  THR A 277     -16.278  -3.881 -20.863  1.00  0.84           H  
ATOM   4190  HG1 THR A 277     -16.227  -5.979 -20.039  1.00  0.84           H  
ATOM   4191 1HG2 THR A 277     -15.275  -2.882 -18.853  1.00  0.84           H  
ATOM   4192 2HG2 THR A 277     -16.722  -1.993 -19.337  1.00  0.84           H  
ATOM   4193 3HG2 THR A 277     -16.796  -3.114 -17.969  1.00  0.84           H  
ATOM   4194  N   GLU A 278     -19.416  -2.069 -19.621  1.00  0.88           N  
ATOM   4195  CA  GLU A 278     -19.968  -0.777 -20.023  1.00  0.88           C  
ATOM   4196  C   GLU A 278     -18.916   0.046 -20.757  1.00  0.88           C  
ATOM   4197  O   GLU A 278     -17.744   0.056 -20.370  1.00  0.88           O  
ATOM   4198  CB  GLU A 278     -20.528  -0.025 -18.819  1.00  0.88           C  
ATOM   4199  CG  GLU A 278     -21.877  -0.592 -18.345  1.00  0.88           C  
ATOM   4200  CD  GLU A 278     -22.530   0.180 -17.224  1.00  0.88           C  
ATOM   4201  OE1 GLU A 278     -21.932   1.096 -16.718  1.00  0.88           O  
ATOM   4202  OE2 GLU A 278     -23.655  -0.136 -16.899  1.00  0.88           O  
ATOM   4203  H   GLU A 278     -19.453  -2.364 -18.654  1.00  0.88           H  
ATOM   4204  HA  GLU A 278     -20.797  -0.953 -20.710  1.00  0.88           H  
ATOM   4205 1HB  GLU A 278     -19.826  -0.098 -17.991  1.00  0.88           H  
ATOM   4206 2HB  GLU A 278     -20.626   1.016 -19.055  1.00  0.88           H  
ATOM   4207 1HG  GLU A 278     -22.555  -0.604 -19.199  1.00  0.88           H  
ATOM   4208 2HG  GLU A 278     -21.729  -1.624 -18.029  1.00  0.88           H  
ATOM   4209  N   LEU A 279     -19.329   0.716 -21.831  1.00  0.91           N  
ATOM   4210  CA  LEU A 279     -18.396   1.490 -22.634  1.00  0.91           C  
ATOM   4211  C   LEU A 279     -17.727   2.586 -21.794  1.00  0.91           C  
ATOM   4212  O   LEU A 279     -18.284   3.001 -20.782  1.00  0.91           O  
ATOM   4213  CB  LEU A 279     -19.153   2.179 -23.804  1.00  0.91           C  
ATOM   4214  CG  LEU A 279     -19.698   1.315 -24.874  1.00  0.91           C  
ATOM   4215  CD1 LEU A 279     -20.646   2.136 -25.765  1.00  0.91           C  
ATOM   4216  CD2 LEU A 279     -18.584   0.780 -25.655  1.00  0.91           C  
ATOM   4217  H   LEU A 279     -20.315   0.674 -22.106  1.00  0.91           H  
ATOM   4218  HA  LEU A 279     -17.669   0.789 -23.025  1.00  0.91           H  
ATOM   4219 1HB  LEU A 279     -19.983   2.721 -23.412  1.00  0.91           H  
ATOM   4220 2HB  LEU A 279     -18.484   2.903 -24.275  1.00  0.91           H  
ATOM   4221  HG  LEU A 279     -20.235   0.517 -24.448  1.00  0.91           H  
ATOM   4222 1HD1 LEU A 279     -21.052   1.500 -26.551  1.00  0.91           H  
ATOM   4223 2HD1 LEU A 279     -21.463   2.526 -25.160  1.00  0.91           H  
ATOM   4224 3HD1 LEU A 279     -20.110   2.963 -26.211  1.00  0.91           H  
ATOM   4225 1HD2 LEU A 279     -18.988   0.155 -26.421  1.00  0.91           H  
ATOM   4226 2HD2 LEU A 279     -18.026   1.596 -26.101  1.00  0.91           H  
ATOM   4227 3HD2 LEU A 279     -17.935   0.206 -25.006  1.00  0.91           H  
ATOM   4228  N   PRO A 280     -16.466   2.946 -22.075  1.00  0.94           N  
ATOM   4229  CA  PRO A 280     -15.753   4.105 -21.560  1.00  0.94           C  
ATOM   4230  C   PRO A 280     -16.179   5.366 -22.315  1.00  0.94           C  
ATOM   4231  O   PRO A 280     -16.714   5.263 -23.420  1.00  0.94           O  
ATOM   4232  CB  PRO A 280     -14.299   3.740 -21.817  1.00  0.94           C  
ATOM   4233  CG  PRO A 280     -14.350   2.902 -23.051  1.00  0.94           C  
ATOM   4234  CD  PRO A 280     -15.633   2.082 -22.920  1.00  0.94           C  
ATOM   4235  HA  PRO A 280     -15.954   4.205 -20.481  1.00  0.94           H  
ATOM   4236 1HB  PRO A 280     -13.697   4.651 -21.956  1.00  0.94           H  
ATOM   4237 2HB  PRO A 280     -13.881   3.207 -20.951  1.00  0.94           H  
ATOM   4238 1HG  PRO A 280     -14.334   3.567 -23.920  1.00  0.94           H  
ATOM   4239 2HG  PRO A 280     -13.442   2.284 -23.111  1.00  0.94           H  
ATOM   4240 1HD  PRO A 280     -16.073   1.942 -23.899  1.00  0.94           H  
ATOM   4241 2HD  PRO A 280     -15.435   1.123 -22.404  1.00  0.94           H  
ATOM   4242  N   ARG A 281     -15.872   6.547 -21.788  1.00  0.96           N  
ATOM   4243  CA  ARG A 281     -16.113   7.794 -22.537  1.00  0.96           C  
ATOM   4244  C   ARG A 281     -15.450   7.803 -23.918  1.00  0.96           C  
ATOM   4245  O   ARG A 281     -16.052   8.241 -24.900  1.00  0.96           O  
ATOM   4246  CB  ARG A 281     -15.606   9.002 -21.764  1.00  0.96           C  
ATOM   4247  CG  ARG A 281     -15.805  10.379 -22.450  1.00  0.96           C  
ATOM   4248  CD  ARG A 281     -15.301  11.484 -21.575  1.00  0.96           C  
ATOM   4249  NE  ARG A 281     -15.307  12.810 -22.210  1.00  0.96           N  
ATOM   4250  CZ  ARG A 281     -14.970  13.936 -21.571  1.00  0.96           C  
ATOM   4251  NH1 ARG A 281     -14.625  13.908 -20.306  1.00  0.96           N  
ATOM   4252  NH2 ARG A 281     -14.988  15.065 -22.223  1.00  0.96           N  
ATOM   4253  H   ARG A 281     -15.454   6.595 -20.870  1.00  0.96           H  
ATOM   4254  HA  ARG A 281     -17.192   7.905 -22.673  1.00  0.96           H  
ATOM   4255 1HB  ARG A 281     -16.100   9.046 -20.793  1.00  0.96           H  
ATOM   4256 2HB  ARG A 281     -14.536   8.887 -21.580  1.00  0.96           H  
ATOM   4257 1HG  ARG A 281     -15.261  10.403 -23.391  1.00  0.96           H  
ATOM   4258 2HG  ARG A 281     -16.863  10.546 -22.635  1.00  0.96           H  
ATOM   4259 1HD  ARG A 281     -15.925  11.539 -20.685  1.00  0.96           H  
ATOM   4260 2HD  ARG A 281     -14.276  11.261 -21.281  1.00  0.96           H  
ATOM   4261  HE  ARG A 281     -15.555  12.919 -23.205  1.00  0.96           H  
ATOM   4262 1HH1 ARG A 281     -14.608  13.034 -19.808  1.00  0.96           H  
ATOM   4263 2HH1 ARG A 281     -14.366  14.765 -19.840  1.00  0.96           H  
ATOM   4264 1HH2 ARG A 281     -15.233  15.041 -23.217  1.00  0.96           H  
ATOM   4265 2HH2 ARG A 281     -14.750  15.925 -21.759  1.00  0.96           H  
ATOM   4266  N   ASP A 282     -14.225   7.281 -24.030  1.00  0.96           N  
ATOM   4267  CA  ASP A 282     -13.548   7.314 -25.329  1.00  0.96           C  
ATOM   4268  C   ASP A 282     -14.227   6.453 -26.399  1.00  0.96           C  
ATOM   4269  O   ASP A 282     -14.000   6.669 -27.592  1.00  0.96           O  
ATOM   4270  CB  ASP A 282     -12.044   7.002 -25.216  1.00  0.96           C  
ATOM   4271  CG  ASP A 282     -11.633   5.658 -24.584  1.00  0.96           C  
ATOM   4272  OD1 ASP A 282     -11.849   5.472 -23.407  1.00  0.96           O  
ATOM   4273  OD2 ASP A 282     -11.055   4.855 -25.277  1.00  0.96           O  
ATOM   4274  H   ASP A 282     -13.761   6.895 -23.222  1.00  0.96           H  
ATOM   4275  HA  ASP A 282     -13.596   8.344 -25.683  1.00  0.96           H  
ATOM   4276 1HB  ASP A 282     -11.612   7.028 -26.217  1.00  0.96           H  
ATOM   4277 2HB  ASP A 282     -11.558   7.796 -24.647  1.00  0.96           H  
ATOM   4278  N   HIS A 283     -15.092   5.518 -25.985  1.00  0.95           N  
ATOM   4279  CA  HIS A 283     -15.838   4.684 -26.911  1.00  0.95           C  
ATOM   4280  C   HIS A 283     -17.327   4.964 -26.727  1.00  0.95           C  
ATOM   4281  O   HIS A 283     -18.193   4.183 -27.131  1.00  0.95           O  
ATOM   4282  CB  HIS A 283     -15.471   3.205 -26.814  1.00  0.95           C  
ATOM   4283  CG  HIS A 283     -14.060   2.947 -27.224  1.00  0.95           C  
ATOM   4284  ND1 HIS A 283     -13.654   3.047 -28.534  1.00  0.95           N  
ATOM   4285  CD2 HIS A 283     -12.958   2.609 -26.517  1.00  0.95           C  
ATOM   4286  CE1 HIS A 283     -12.359   2.797 -28.609  1.00  0.95           C  
ATOM   4287  NE2 HIS A 283     -11.922   2.528 -27.402  1.00  0.95           N  
ATOM   4288  H   HIS A 283     -15.282   5.400 -24.993  1.00  0.95           H  
ATOM   4289  HA  HIS A 283     -15.598   4.981 -27.931  1.00  0.95           H  
ATOM   4290 1HB  HIS A 283     -15.610   2.867 -25.820  1.00  0.95           H  
ATOM   4291 2HB  HIS A 283     -16.130   2.618 -27.453  1.00  0.95           H  
ATOM   4292  HD2 HIS A 283     -12.882   2.443 -25.452  1.00  0.95           H  
ATOM   4293  HE1 HIS A 283     -11.751   2.811 -29.518  1.00  0.95           H  
ATOM   4294  HE2 HIS A 283     -10.967   2.305 -27.156  1.00  0.95           H  
ATOM   4295  N   ARG A 284     -17.574   6.204 -26.283  1.00  0.91           N  
ATOM   4296  CA  ARG A 284     -18.851   6.896 -26.127  1.00  0.91           C  
ATOM   4297  C   ARG A 284     -19.949   6.425 -25.206  1.00  0.91           C  
ATOM   4298  O   ARG A 284     -21.126   6.442 -25.568  1.00  0.91           O  
ATOM   4299  CB  ARG A 284     -19.454   6.951 -27.461  1.00  0.91           C  
ATOM   4300  CG  ARG A 284     -18.586   7.504 -28.393  1.00  0.91           C  
ATOM   4301  CD  ARG A 284     -18.297   8.812 -28.011  1.00  0.91           C  
ATOM   4302  NE  ARG A 284     -17.766   9.590 -29.049  1.00  0.91           N  
ATOM   4303  CZ  ARG A 284     -16.492   9.680 -29.331  1.00  0.91           C  
ATOM   4304  NH1 ARG A 284     -15.636   8.998 -28.625  1.00  0.91           N  
ATOM   4305  NH2 ARG A 284     -16.126  10.434 -30.325  1.00  0.91           N  
ATOM   4306  H   ARG A 284     -16.778   6.764 -25.988  1.00  0.91           H  
ATOM   4307  HA  ARG A 284     -18.598   7.909 -25.815  1.00  0.91           H  
ATOM   4308 1HB  ARG A 284     -19.764   5.981 -27.797  1.00  0.91           H  
ATOM   4309 2HB  ARG A 284     -20.344   7.582 -27.423  1.00  0.91           H  
ATOM   4310 1HG  ARG A 284     -17.661   6.959 -28.496  1.00  0.91           H  
ATOM   4311 2HG  ARG A 284     -19.090   7.456 -29.257  1.00  0.91           H  
ATOM   4312 1HD  ARG A 284     -19.223   9.199 -27.748  1.00  0.91           H  
ATOM   4313 2HD  ARG A 284     -17.619   8.836 -27.161  1.00  0.91           H  
ATOM   4314  HE  ARG A 284     -18.412  10.127 -29.609  1.00  0.91           H  
ATOM   4315 1HH1 ARG A 284     -15.986   8.420 -27.864  1.00  0.91           H  
ATOM   4316 2HH1 ARG A 284     -14.653   9.032 -28.827  1.00  0.91           H  
ATOM   4317 1HH2 ARG A 284     -16.816  10.951 -30.856  1.00  0.91           H  
ATOM   4318 2HH2 ARG A 284     -15.153  10.511 -30.590  1.00  0.91           H  
ATOM   4319  N   PHE A 285     -19.609   6.113 -23.990  1.00  0.86           N  
ATOM   4320  CA  PHE A 285     -20.633   5.751 -23.035  1.00  0.86           C  
ATOM   4321  C   PHE A 285     -21.581   6.920 -22.738  1.00  0.86           C  
ATOM   4322  O   PHE A 285     -21.111   8.002 -22.400  1.00  0.86           O  
ATOM   4323  CB  PHE A 285     -19.987   5.370 -21.740  1.00  0.86           C  
ATOM   4324  CG  PHE A 285     -20.945   4.774 -20.691  1.00  0.86           C  
ATOM   4325  CD1 PHE A 285     -21.436   3.470 -20.808  1.00  0.86           C  
ATOM   4326  CD2 PHE A 285     -21.354   5.506 -19.612  1.00  0.86           C  
ATOM   4327  CE1 PHE A 285     -22.307   2.946 -19.896  1.00  0.86           C  
ATOM   4328  CE2 PHE A 285     -22.229   4.967 -18.671  1.00  0.86           C  
ATOM   4329  CZ  PHE A 285     -22.707   3.688 -18.823  1.00  0.86           C  
ATOM   4330  H   PHE A 285     -18.621   6.068 -23.741  1.00  0.86           H  
ATOM   4331  HA  PHE A 285     -21.179   4.907 -23.450  1.00  0.86           H  
ATOM   4332 1HB  PHE A 285     -19.241   4.699 -21.965  1.00  0.86           H  
ATOM   4333 2HB  PHE A 285     -19.505   6.244 -21.301  1.00  0.86           H  
ATOM   4334  HD1 PHE A 285     -21.137   2.870 -21.637  1.00  0.86           H  
ATOM   4335  HD2 PHE A 285     -20.976   6.515 -19.499  1.00  0.86           H  
ATOM   4336  HE1 PHE A 285     -22.675   1.930 -20.026  1.00  0.86           H  
ATOM   4337  HE2 PHE A 285     -22.543   5.555 -17.815  1.00  0.86           H  
ATOM   4338  HZ  PHE A 285     -23.392   3.261 -18.088  1.00  0.86           H  
ATOM   4339  N   PRO A 286     -22.893   6.675 -22.659  1.00  0.81           N  
ATOM   4340  CA  PRO A 286     -23.624   5.434 -22.794  1.00  0.81           C  
ATOM   4341  C   PRO A 286     -24.274   5.026 -24.097  1.00  0.81           C  
ATOM   4342  O   PRO A 286     -24.826   3.937 -24.131  1.00  0.81           O  
ATOM   4343  CB  PRO A 286     -24.697   5.688 -21.804  1.00  0.81           C  
ATOM   4344  CG  PRO A 286     -25.027   7.153 -21.990  1.00  0.81           C  
ATOM   4345  CD  PRO A 286     -23.729   7.796 -22.312  1.00  0.81           C  
ATOM   4346  HA  PRO A 286     -23.037   4.601 -22.442  1.00  0.81           H  
ATOM   4347 1HB  PRO A 286     -25.502   5.022 -22.008  1.00  0.81           H  
ATOM   4348 2HB  PRO A 286     -24.343   5.450 -20.801  1.00  0.81           H  
ATOM   4349 1HG  PRO A 286     -25.758   7.268 -22.798  1.00  0.81           H  
ATOM   4350 2HG  PRO A 286     -25.498   7.559 -21.091  1.00  0.81           H  
ATOM   4351 1HD  PRO A 286     -23.848   8.454 -23.176  1.00  0.81           H  
ATOM   4352 2HD  PRO A 286     -23.320   8.312 -21.450  1.00  0.81           H  
ATOM   4353  N   VAL A 287     -24.360   5.885 -25.113  1.00  0.76           N  
ATOM   4354  CA  VAL A 287     -25.084   5.446 -26.318  1.00  0.76           C  
ATOM   4355  C   VAL A 287     -24.428   5.824 -27.626  1.00  0.76           C  
ATOM   4356  O   VAL A 287     -24.191   7.005 -27.914  1.00  0.76           O  
ATOM   4357  CB  VAL A 287     -26.559   5.911 -26.348  1.00  0.76           C  
ATOM   4358  CG1 VAL A 287     -27.257   5.426 -27.656  1.00  0.76           C  
ATOM   4359  CG2 VAL A 287     -27.318   5.331 -25.152  1.00  0.76           C  
ATOM   4360  H   VAL A 287     -23.901   6.782 -25.084  1.00  0.76           H  
ATOM   4361  HA  VAL A 287     -25.123   4.363 -26.294  1.00  0.76           H  
ATOM   4362  HB  VAL A 287     -26.593   6.990 -26.339  1.00  0.76           H  
ATOM   4363 1HG1 VAL A 287     -28.293   5.765 -27.666  1.00  0.76           H  
ATOM   4364 2HG1 VAL A 287     -26.745   5.827 -28.518  1.00  0.76           H  
ATOM   4365 3HG1 VAL A 287     -27.229   4.336 -27.699  1.00  0.76           H  
ATOM   4366 1HG2 VAL A 287     -28.346   5.629 -25.185  1.00  0.76           H  
ATOM   4367 2HG2 VAL A 287     -27.266   4.242 -25.190  1.00  0.76           H  
ATOM   4368 3HG2 VAL A 287     -26.883   5.681 -24.239  1.00  0.76           H  
ATOM   4369  N   ARG A 288     -24.247   4.817 -28.456  1.00  0.73           N  
ATOM   4370  CA  ARG A 288     -23.704   4.992 -29.794  1.00  0.73           C  
ATOM   4371  C   ARG A 288     -24.401   4.031 -30.712  1.00  0.73           C  
ATOM   4372  O   ARG A 288     -24.960   3.044 -30.237  1.00  0.73           O  
ATOM   4373  CB  ARG A 288     -22.222   4.697 -29.812  1.00  0.73           C  
ATOM   4374  CG  ARG A 288     -21.881   3.324 -29.470  1.00  0.73           C  
ATOM   4375  CD  ARG A 288     -20.464   3.134 -29.504  1.00  0.73           C  
ATOM   4376  NE  ARG A 288     -19.929   3.170 -30.847  1.00  0.73           N  
ATOM   4377  CZ  ARG A 288     -18.627   3.266 -31.125  1.00  0.73           C  
ATOM   4378  NH1 ARG A 288     -17.761   3.376 -30.127  1.00  0.73           N  
ATOM   4379  NH2 ARG A 288     -18.210   3.253 -32.385  1.00  0.73           N  
ATOM   4380  H   ARG A 288     -24.447   3.876 -28.105  1.00  0.73           H  
ATOM   4381  HA  ARG A 288     -23.878   6.013 -30.136  1.00  0.73           H  
ATOM   4382 1HB  ARG A 288     -21.820   4.916 -30.799  1.00  0.73           H  
ATOM   4383 2HB  ARG A 288     -21.718   5.339 -29.096  1.00  0.73           H  
ATOM   4384 1HG  ARG A 288     -22.241   3.096 -28.465  1.00  0.73           H  
ATOM   4385 2HG  ARG A 288     -22.340   2.655 -30.194  1.00  0.73           H  
ATOM   4386 1HD  ARG A 288     -19.980   3.907 -28.925  1.00  0.73           H  
ATOM   4387 2HD  ARG A 288     -20.255   2.191 -29.075  1.00  0.73           H  
ATOM   4388  HE  ARG A 288     -20.578   3.096 -31.623  1.00  0.73           H  
ATOM   4389 1HH1 ARG A 288     -18.102   3.418 -29.148  1.00  0.73           H  
ATOM   4390 2HH1 ARG A 288     -16.771   3.453 -30.315  1.00  0.73           H  
ATOM   4391 1HH2 ARG A 288     -18.894   3.183 -33.164  1.00  0.73           H  
ATOM   4392 2HH2 ARG A 288     -17.227   3.305 -32.582  1.00  0.73           H  
ATOM   4393  N   VAL A 289     -24.361   4.278 -32.013  1.00  0.70           N  
ATOM   4394  CA  VAL A 289     -24.949   3.290 -32.899  1.00  0.70           C  
ATOM   4395  C   VAL A 289     -23.853   2.554 -33.616  1.00  0.70           C  
ATOM   4396  O   VAL A 289     -22.932   3.166 -34.153  1.00  0.70           O  
ATOM   4397  CB  VAL A 289     -25.894   3.926 -33.938  1.00  0.70           C  
ATOM   4398  CG1 VAL A 289     -25.147   4.898 -34.768  1.00  0.70           C  
ATOM   4399  CG2 VAL A 289     -26.520   2.809 -34.820  1.00  0.70           C  
ATOM   4400  H   VAL A 289     -23.899   5.120 -32.372  1.00  0.70           H  
ATOM   4401  HA  VAL A 289     -25.514   2.575 -32.312  1.00  0.70           H  
ATOM   4402  HB  VAL A 289     -26.676   4.467 -33.426  1.00  0.70           H  
ATOM   4403 1HG1 VAL A 289     -25.807   5.356 -35.489  1.00  0.70           H  
ATOM   4404 2HG1 VAL A 289     -24.731   5.653 -34.117  1.00  0.70           H  
ATOM   4405 3HG1 VAL A 289     -24.356   4.373 -35.288  1.00  0.70           H  
ATOM   4406 1HG2 VAL A 289     -27.184   3.237 -35.536  1.00  0.70           H  
ATOM   4407 2HG2 VAL A 289     -25.743   2.274 -35.352  1.00  0.70           H  
ATOM   4408 3HG2 VAL A 289     -27.072   2.108 -34.199  1.00  0.70           H  
ATOM   4409  N   VAL A 290     -23.985   1.250 -33.661  1.00  0.70           N  
ATOM   4410  CA  VAL A 290     -23.070   0.383 -34.354  1.00  0.70           C  
ATOM   4411  C   VAL A 290     -23.831  -0.236 -35.491  1.00  0.70           C  
ATOM   4412  O   VAL A 290     -24.952  -0.717 -35.318  1.00  0.70           O  
ATOM   4413  CB  VAL A 290     -22.506  -0.689 -33.406  1.00  0.70           C  
ATOM   4414  CG1 VAL A 290     -21.582  -1.658 -34.165  1.00  0.70           C  
ATOM   4415  CG2 VAL A 290     -21.741   0.008 -32.271  1.00  0.70           C  
ATOM   4416  H   VAL A 290     -24.766   0.833 -33.159  1.00  0.70           H  
ATOM   4417  HA  VAL A 290     -22.245   0.967 -34.757  1.00  0.70           H  
ATOM   4418  HB  VAL A 290     -23.332  -1.273 -32.986  1.00  0.70           H  
ATOM   4419 1HG1 VAL A 290     -21.193  -2.406 -33.478  1.00  0.70           H  
ATOM   4420 2HG1 VAL A 290     -22.137  -2.154 -34.958  1.00  0.70           H  
ATOM   4421 3HG1 VAL A 290     -20.757  -1.101 -34.597  1.00  0.70           H  
ATOM   4422 1HG2 VAL A 290     -21.367  -0.735 -31.602  1.00  0.70           H  
ATOM   4423 2HG2 VAL A 290     -20.913   0.584 -32.682  1.00  0.70           H  
ATOM   4424 3HG2 VAL A 290     -22.412   0.671 -31.732  1.00  0.70           H  
ATOM   4425  N   VAL A 291     -23.246  -0.201 -36.674  1.00  0.71           N  
ATOM   4426  CA  VAL A 291     -23.913  -0.740 -37.838  1.00  0.71           C  
ATOM   4427  C   VAL A 291     -23.037  -1.824 -38.460  1.00  0.71           C  
ATOM   4428  O   VAL A 291     -22.186  -1.516 -39.293  1.00  0.71           O  
ATOM   4429  CB  VAL A 291     -24.089   0.358 -38.886  1.00  0.71           C  
ATOM   4430  CG1 VAL A 291     -24.902  -0.189 -40.042  1.00  0.71           C  
ATOM   4431  CG2 VAL A 291     -24.697   1.645 -38.270  1.00  0.71           C  
ATOM   4432  H   VAL A 291     -22.328   0.212 -36.763  1.00  0.71           H  
ATOM   4433  HA  VAL A 291     -24.885  -1.139 -37.561  1.00  0.71           H  
ATOM   4434  HB  VAL A 291     -23.105   0.599 -39.279  1.00  0.71           H  
ATOM   4435 1HG1 VAL A 291     -24.977   0.547 -40.818  1.00  0.71           H  
ATOM   4436 2HG1 VAL A 291     -24.423  -1.085 -40.434  1.00  0.71           H  
ATOM   4437 3HG1 VAL A 291     -25.877  -0.431 -39.701  1.00  0.71           H  
ATOM   4438 1HG2 VAL A 291     -24.770   2.415 -39.033  1.00  0.71           H  
ATOM   4439 2HG2 VAL A 291     -25.674   1.452 -37.876  1.00  0.71           H  
ATOM   4440 3HG2 VAL A 291     -24.054   2.011 -37.467  1.00  0.71           H  
ATOM   4441  N   PRO A 292     -23.148  -3.078 -38.037  1.00  0.74           N  
ATOM   4442  CA  PRO A 292     -22.324  -4.151 -38.508  1.00  0.74           C  
ATOM   4443  C   PRO A 292     -22.501  -4.272 -40.006  1.00  0.74           C  
ATOM   4444  O   PRO A 292     -23.600  -4.076 -40.528  1.00  0.74           O  
ATOM   4445  CB  PRO A 292     -22.896  -5.353 -37.769  1.00  0.74           C  
ATOM   4446  CG  PRO A 292     -23.558  -4.783 -36.571  1.00  0.74           C  
ATOM   4447  CD  PRO A 292     -24.130  -3.483 -37.044  1.00  0.74           C  
ATOM   4448  HA  PRO A 292     -21.271  -3.966 -38.240  1.00  0.74           H  
ATOM   4449 1HB  PRO A 292     -23.596  -5.880 -38.414  1.00  0.74           H  
ATOM   4450 2HB  PRO A 292     -22.105  -6.045 -37.493  1.00  0.74           H  
ATOM   4451 1HG  PRO A 292     -24.329  -5.468 -36.213  1.00  0.74           H  
ATOM   4452 2HG  PRO A 292     -22.846  -4.660 -35.751  1.00  0.74           H  
ATOM   4453 1HD  PRO A 292     -25.111  -3.634 -37.512  1.00  0.74           H  
ATOM   4454 2HD  PRO A 292     -24.176  -2.830 -36.198  1.00  0.74           H  
ATOM   4455  N   GLY A 293     -21.430  -4.620 -40.695  1.00  0.77           N  
ATOM   4456  CA  GLY A 293     -21.476  -4.817 -42.136  1.00  0.77           C  
ATOM   4457  C   GLY A 293     -21.042  -3.602 -42.927  1.00  0.77           C  
ATOM   4458  O   GLY A 293     -20.729  -3.723 -44.109  1.00  0.77           O  
ATOM   4459  H   GLY A 293     -20.551  -4.748 -40.212  1.00  0.77           H  
ATOM   4460 1HA  GLY A 293     -20.836  -5.653 -42.407  1.00  0.77           H  
ATOM   4461 2HA  GLY A 293     -22.489  -5.089 -42.424  1.00  0.77           H  
ATOM   4462  N   VAL A 294     -20.956  -2.445 -42.287  1.00  0.80           N  
ATOM   4463  CA  VAL A 294     -20.532  -1.274 -43.032  1.00  0.80           C  
ATOM   4464  C   VAL A 294     -19.314  -0.641 -42.402  1.00  0.80           C  
ATOM   4465  O   VAL A 294     -18.900  -0.978 -41.293  1.00  0.80           O  
ATOM   4466  CB  VAL A 294     -21.658  -0.220 -43.176  1.00  0.80           C  
ATOM   4467  CG1 VAL A 294     -22.841  -0.794 -43.923  1.00  0.80           C  
ATOM   4468  CG2 VAL A 294     -22.054   0.235 -41.894  1.00  0.80           C  
ATOM   4469  H   VAL A 294     -21.224  -2.353 -41.304  1.00  0.80           H  
ATOM   4470  HA  VAL A 294     -20.257  -1.579 -44.038  1.00  0.80           H  
ATOM   4471  HB  VAL A 294     -21.285   0.619 -43.736  1.00  0.80           H  
ATOM   4472 1HG1 VAL A 294     -23.611  -0.032 -44.027  1.00  0.80           H  
ATOM   4473 2HG1 VAL A 294     -22.519  -1.122 -44.913  1.00  0.80           H  
ATOM   4474 3HG1 VAL A 294     -23.241  -1.638 -43.371  1.00  0.80           H  
ATOM   4475 1HG2 VAL A 294     -22.832   0.981 -41.990  1.00  0.80           H  
ATOM   4476 2HG2 VAL A 294     -22.417  -0.606 -41.380  1.00  0.80           H  
ATOM   4477 3HG2 VAL A 294     -21.196   0.656 -41.371  1.00  0.80           H  
ATOM   4478  N   VAL A 295     -18.730   0.263 -43.157  1.00  0.82           N  
ATOM   4479  CA  VAL A 295     -17.563   1.020 -42.772  1.00  0.82           C  
ATOM   4480  C   VAL A 295     -17.827   1.742 -41.457  1.00  0.82           C  
ATOM   4481  O   VAL A 295     -18.933   2.242 -41.228  1.00  0.82           O  
ATOM   4482  CB  VAL A 295     -17.250   2.013 -43.889  1.00  0.82           C  
ATOM   4483  CG1 VAL A 295     -18.351   3.019 -43.965  1.00  0.82           C  
ATOM   4484  CG2 VAL A 295     -15.940   2.662 -43.649  1.00  0.82           C  
ATOM   4485  H   VAL A 295     -19.140   0.441 -44.072  1.00  0.82           H  
ATOM   4486  HA  VAL A 295     -16.721   0.337 -42.645  1.00  0.82           H  
ATOM   4487  HB  VAL A 295     -17.215   1.481 -44.841  1.00  0.82           H  
ATOM   4488 1HG1 VAL A 295     -18.157   3.733 -44.764  1.00  0.82           H  
ATOM   4489 2HG1 VAL A 295     -19.291   2.509 -44.159  1.00  0.82           H  
ATOM   4490 3HG1 VAL A 295     -18.413   3.531 -43.026  1.00  0.82           H  
ATOM   4491 1HG2 VAL A 295     -15.757   3.327 -44.472  1.00  0.82           H  
ATOM   4492 2HG2 VAL A 295     -15.941   3.216 -42.727  1.00  0.82           H  
ATOM   4493 3HG2 VAL A 295     -15.159   1.908 -43.603  1.00  0.82           H  
ATOM   4494  N   GLY A 296     -16.809   1.810 -40.584  1.00  0.84           N  
ATOM   4495  CA  GLY A 296     -16.931   2.416 -39.256  1.00  0.84           C  
ATOM   4496  C   GLY A 296     -17.405   3.866 -39.300  1.00  0.84           C  
ATOM   4497  O   GLY A 296     -17.933   4.384 -38.323  1.00  0.84           O  
ATOM   4498  H   GLY A 296     -15.896   1.442 -40.846  1.00  0.84           H  
ATOM   4499 1HA  GLY A 296     -17.622   1.824 -38.655  1.00  0.84           H  
ATOM   4500 2HA  GLY A 296     -15.962   2.372 -38.758  1.00  0.84           H  
ATOM   4501  N   ALA A 297     -17.256   4.510 -40.445  1.00  0.84           N  
ATOM   4502  CA  ALA A 297     -17.685   5.882 -40.668  1.00  0.84           C  
ATOM   4503  C   ALA A 297     -19.177   6.056 -40.426  1.00  0.84           C  
ATOM   4504  O   ALA A 297     -19.639   7.150 -40.080  1.00  0.84           O  
ATOM   4505  CB  ALA A 297     -17.389   6.282 -42.085  1.00  0.84           C  
ATOM   4506  H   ALA A 297     -16.822   4.013 -41.205  1.00  0.84           H  
ATOM   4507  HA  ALA A 297     -17.142   6.528 -39.978  1.00  0.84           H  
ATOM   4508 1HB  ALA A 297     -17.701   7.288 -42.231  1.00  0.84           H  
ATOM   4509 2HB  ALA A 297     -16.328   6.178 -42.267  1.00  0.84           H  
ATOM   4510 3HB  ALA A 297     -17.929   5.660 -42.765  1.00  0.84           H  
ATOM   4511  N   ARG A 298     -19.940   4.979 -40.650  1.00  0.84           N  
ATOM   4512  CA  ARG A 298     -21.387   5.009 -40.519  1.00  0.84           C  
ATOM   4513  C   ARG A 298     -21.843   4.831 -39.065  1.00  0.84           C  
ATOM   4514  O   ARG A 298     -23.042   4.879 -38.774  1.00  0.84           O  
ATOM   4515  CB  ARG A 298     -22.015   3.947 -41.408  1.00  0.84           C  
ATOM   4516  CG  ARG A 298     -21.722   4.121 -42.925  1.00  0.84           C  
ATOM   4517  CD  ARG A 298     -22.478   5.252 -43.540  1.00  0.84           C  
ATOM   4518  NE  ARG A 298     -21.914   6.542 -43.163  1.00  0.84           N  
ATOM   4519  CZ  ARG A 298     -20.810   7.126 -43.686  1.00  0.84           C  
ATOM   4520  NH1 ARG A 298     -20.124   6.582 -44.665  1.00  0.84           N  
ATOM   4521  NH2 ARG A 298     -20.414   8.279 -43.197  1.00  0.84           N  
ATOM   4522  H   ARG A 298     -19.502   4.092 -40.905  1.00  0.84           H  
ATOM   4523  HA  ARG A 298     -21.728   5.977 -40.870  1.00  0.84           H  
ATOM   4524 1HB  ARG A 298     -21.632   2.982 -41.107  1.00  0.84           H  
ATOM   4525 2HB  ARG A 298     -23.095   3.936 -41.267  1.00  0.84           H  
ATOM   4526 1HG  ARG A 298     -20.671   4.330 -43.055  1.00  0.84           H  
ATOM   4527 2HG  ARG A 298     -21.977   3.205 -43.461  1.00  0.84           H  
ATOM   4528 1HD  ARG A 298     -22.438   5.171 -44.629  1.00  0.84           H  
ATOM   4529 2HD  ARG A 298     -23.515   5.225 -43.212  1.00  0.84           H  
ATOM   4530  HE  ARG A 298     -22.377   7.046 -42.426  1.00  0.84           H  
ATOM   4531 1HH1 ARG A 298     -20.402   5.702 -45.099  1.00  0.84           H  
ATOM   4532 2HH1 ARG A 298     -19.311   7.041 -45.029  1.00  0.84           H  
ATOM   4533 1HH2 ARG A 298     -20.938   8.713 -42.443  1.00  0.84           H  
ATOM   4534 2HH2 ARG A 298     -19.599   8.731 -43.572  1.00  0.84           H  
ATOM   4535  N   SER A 299     -20.891   4.573 -38.159  1.00  0.83           N  
ATOM   4536  CA  SER A 299     -21.192   4.381 -36.746  1.00  0.83           C  
ATOM   4537  C   SER A 299     -21.094   5.723 -36.015  1.00  0.83           C  
ATOM   4538  O   SER A 299     -19.998   6.257 -35.813  1.00  0.83           O  
ATOM   4539  CB  SER A 299     -20.207   3.352 -36.149  1.00  0.83           C  
ATOM   4540  OG  SER A 299     -20.385   3.180 -34.760  1.00  0.83           O  
ATOM   4541  H   SER A 299     -19.911   4.541 -38.438  1.00  0.83           H  
ATOM   4542  HA  SER A 299     -22.210   4.003 -36.643  1.00  0.83           H  
ATOM   4543 1HB  SER A 299     -20.348   2.396 -36.653  1.00  0.83           H  
ATOM   4544 2HB  SER A 299     -19.191   3.667 -36.340  1.00  0.83           H  
ATOM   4545  HG  SER A 299     -21.341   3.067 -34.633  1.00  0.83           H  
ATOM   4546  N   VAL A 300     -22.242   6.277 -35.622  1.00  0.81           N  
ATOM   4547  CA  VAL A 300     -22.251   7.572 -34.949  1.00  0.81           C  
ATOM   4548  C   VAL A 300     -21.974   7.382 -33.491  1.00  0.81           C  
ATOM   4549  O   VAL A 300     -22.669   6.652 -32.778  1.00  0.81           O  
ATOM   4550  CB  VAL A 300     -23.539   8.341 -35.170  1.00  0.81           C  
ATOM   4551  CG1 VAL A 300     -23.549   9.631 -34.360  1.00  0.81           C  
ATOM   4552  CG2 VAL A 300     -23.608   8.679 -36.623  1.00  0.81           C  
ATOM   4553  H   VAL A 300     -23.108   5.790 -35.810  1.00  0.81           H  
ATOM   4554  HA  VAL A 300     -21.445   8.182 -35.367  1.00  0.81           H  
ATOM   4555  HB  VAL A 300     -24.393   7.752 -34.868  1.00  0.81           H  
ATOM   4556 1HG1 VAL A 300     -24.474  10.158 -34.561  1.00  0.81           H  
ATOM   4557 2HG1 VAL A 300     -23.488   9.401 -33.294  1.00  0.81           H  
ATOM   4558 3HG1 VAL A 300     -22.707  10.261 -34.643  1.00  0.81           H  
ATOM   4559 1HG2 VAL A 300     -24.481   9.253 -36.826  1.00  0.81           H  
ATOM   4560 2HG2 VAL A 300     -22.744   9.267 -36.905  1.00  0.81           H  
ATOM   4561 3HG2 VAL A 300     -23.620   7.756 -37.191  1.00  0.81           H  
ATOM   4562  N   LYS A 301     -20.922   8.039 -33.064  1.00  0.78           N  
ATOM   4563  CA  LYS A 301     -20.374   7.828 -31.755  1.00  0.78           C  
ATOM   4564  C   LYS A 301     -21.141   8.461 -30.571  1.00  0.78           C  
ATOM   4565  O   LYS A 301     -21.593   7.724 -29.704  1.00  0.78           O  
ATOM   4566  CB  LYS A 301     -18.918   8.243 -31.897  1.00  0.78           C  
ATOM   4567  CG  LYS A 301     -18.160   7.297 -32.780  1.00  0.78           C  
ATOM   4568  CD  LYS A 301     -16.692   7.602 -32.830  1.00  0.78           C  
ATOM   4569  CE  LYS A 301     -15.983   6.562 -33.676  1.00  0.78           C  
ATOM   4570  NZ  LYS A 301     -16.354   6.676 -35.121  1.00  0.78           N  
ATOM   4571  H   LYS A 301     -20.443   8.659 -33.706  1.00  0.78           H  
ATOM   4572  HA  LYS A 301     -20.378   6.751 -31.581  1.00  0.78           H  
ATOM   4573 1HB  LYS A 301     -18.854   9.247 -32.310  1.00  0.78           H  
ATOM   4574 2HB  LYS A 301     -18.419   8.242 -31.038  1.00  0.78           H  
ATOM   4575 1HG  LYS A 301     -18.299   6.284 -32.404  1.00  0.78           H  
ATOM   4576 2HG  LYS A 301     -18.568   7.343 -33.792  1.00  0.78           H  
ATOM   4577 1HD  LYS A 301     -16.526   8.591 -33.264  1.00  0.78           H  
ATOM   4578 2HD  LYS A 301     -16.275   7.589 -31.823  1.00  0.78           H  
ATOM   4579 1HE  LYS A 301     -14.914   6.679 -33.566  1.00  0.78           H  
ATOM   4580 2HE  LYS A 301     -16.263   5.570 -33.322  1.00  0.78           H  
ATOM   4581 1HZ  LYS A 301     -15.873   5.969 -35.652  1.00  0.78           H  
ATOM   4582 2HZ  LYS A 301     -17.362   6.553 -35.230  1.00  0.78           H  
ATOM   4583 3HZ  LYS A 301     -16.095   7.590 -35.467  1.00  0.78           H  
ATOM   4584  N   TRP A 302     -21.343   9.775 -30.511  1.00  0.75           N  
ATOM   4585  CA  TRP A 302     -22.186  10.273 -29.406  1.00  0.75           C  
ATOM   4586  C   TRP A 302     -23.607  10.448 -29.825  1.00  0.75           C  
ATOM   4587  O   TRP A 302     -24.029  11.577 -30.034  1.00  0.75           O  
ATOM   4588  CB  TRP A 302     -21.790  11.623 -28.860  1.00  0.75           C  
ATOM   4589  CG  TRP A 302     -20.690  11.666 -27.985  1.00  0.75           C  
ATOM   4590  CD1 TRP A 302     -19.494  12.219 -28.159  1.00  0.75           C  
ATOM   4591  CD2 TRP A 302     -20.676  11.075 -26.704  1.00  0.75           C  
ATOM   4592  NE1 TRP A 302     -18.737  12.022 -27.049  1.00  0.75           N  
ATOM   4593  CE2 TRP A 302     -19.437  11.327 -26.159  1.00  0.75           C  
ATOM   4594  CE3 TRP A 302     -21.594  10.346 -25.995  1.00  0.75           C  
ATOM   4595  CZ2 TRP A 302     -19.083  10.878 -24.930  1.00  0.75           C  
ATOM   4596  CZ3 TRP A 302     -21.242   9.893 -24.774  1.00  0.75           C  
ATOM   4597  CH2 TRP A 302     -20.010  10.154 -24.245  1.00  0.75           C  
ATOM   4598  H   TRP A 302     -20.965  10.414 -31.205  1.00  0.75           H  
ATOM   4599  HA  TRP A 302     -22.163   9.550 -28.588  1.00  0.75           H  
ATOM   4600 1HB  TRP A 302     -21.578  12.295 -29.693  1.00  0.75           H  
ATOM   4601 2HB  TRP A 302     -22.635  12.016 -28.334  1.00  0.75           H  
ATOM   4602  HD1 TRP A 302     -19.177  12.744 -29.051  1.00  0.75           H  
ATOM   4603  HE1 TRP A 302     -17.791  12.320 -26.900  1.00  0.75           H  
ATOM   4604  HE3 TRP A 302     -22.578  10.122 -26.410  1.00  0.75           H  
ATOM   4605  HZ2 TRP A 302     -18.104  11.073 -24.504  1.00  0.75           H  
ATOM   4606  HZ3 TRP A 302     -21.971   9.315 -24.231  1.00  0.75           H  
ATOM   4607  HH2 TRP A 302     -19.760   9.778 -23.258  1.00  0.75           H  
ATOM   4608  N   LEU A 303     -24.355   9.380 -29.978  1.00  0.72           N  
ATOM   4609  CA  LEU A 303     -25.666   9.535 -30.588  1.00  0.72           C  
ATOM   4610  C   LEU A 303     -26.592  10.441 -29.772  1.00  0.72           C  
ATOM   4611  O   LEU A 303     -26.743  10.247 -28.569  1.00  0.72           O  
ATOM   4612  CB  LEU A 303     -26.304   8.166 -30.765  1.00  0.72           C  
ATOM   4613  CG  LEU A 303     -27.577   8.113 -31.540  1.00  0.72           C  
ATOM   4614  CD1 LEU A 303     -27.306   8.479 -32.964  1.00  0.72           C  
ATOM   4615  CD2 LEU A 303     -28.112   6.733 -31.445  1.00  0.72           C  
ATOM   4616  H   LEU A 303     -24.013   8.459 -29.678  1.00  0.72           H  
ATOM   4617  HA  LEU A 303     -25.536   9.980 -31.572  1.00  0.72           H  
ATOM   4618 1HB  LEU A 303     -25.585   7.516 -31.270  1.00  0.72           H  
ATOM   4619 2HB  LEU A 303     -26.499   7.757 -29.782  1.00  0.72           H  
ATOM   4620  HG  LEU A 303     -28.288   8.830 -31.145  1.00  0.72           H  
ATOM   4621 1HD1 LEU A 303     -28.229   8.438 -33.531  1.00  0.72           H  
ATOM   4622 2HD1 LEU A 303     -26.899   9.480 -33.016  1.00  0.72           H  
ATOM   4623 3HD1 LEU A 303     -26.589   7.773 -33.377  1.00  0.72           H  
ATOM   4624 1HD2 LEU A 303     -29.023   6.647 -32.003  1.00  0.72           H  
ATOM   4625 2HD2 LEU A 303     -27.372   6.053 -31.850  1.00  0.72           H  
ATOM   4626 3HD2 LEU A 303     -28.301   6.488 -30.405  1.00  0.72           H  
ATOM   4627  N   ARG A 304     -27.213  11.429 -30.426  1.00  0.70           N  
ATOM   4628  CA  ARG A 304     -28.186  12.295 -29.757  1.00  0.70           C  
ATOM   4629  C   ARG A 304     -29.567  12.032 -30.346  1.00  0.70           C  
ATOM   4630  O   ARG A 304     -30.578  12.107 -29.633  1.00  0.70           O  
ATOM   4631  CB  ARG A 304     -27.895  13.792 -29.924  1.00  0.70           C  
ATOM   4632  CG  ARG A 304     -28.192  14.431 -31.296  1.00  0.70           C  
ATOM   4633  CD  ARG A 304     -27.856  15.870 -31.325  1.00  0.70           C  
ATOM   4634  NE  ARG A 304     -28.212  16.494 -32.607  1.00  0.70           N  
ATOM   4635  CZ  ARG A 304     -28.009  17.787 -32.913  1.00  0.70           C  
ATOM   4636  NH1 ARG A 304     -27.437  18.600 -32.049  1.00  0.70           N  
ATOM   4637  NH2 ARG A 304     -28.401  18.222 -34.090  1.00  0.70           N  
ATOM   4638  H   ARG A 304     -27.005  11.576 -31.402  1.00  0.70           H  
ATOM   4639  HA  ARG A 304     -28.206  12.059 -28.693  1.00  0.70           H  
ATOM   4640 1HB  ARG A 304     -28.412  14.363 -29.159  1.00  0.70           H  
ATOM   4641 2HB  ARG A 304     -26.835  13.934 -29.783  1.00  0.70           H  
ATOM   4642 1HG  ARG A 304     -27.616  13.959 -32.058  1.00  0.70           H  
ATOM   4643 2HG  ARG A 304     -29.245  14.356 -31.532  1.00  0.70           H  
ATOM   4644 1HD  ARG A 304     -28.408  16.377 -30.539  1.00  0.70           H  
ATOM   4645 2HD  ARG A 304     -26.797  16.005 -31.157  1.00  0.70           H  
ATOM   4646  HE  ARG A 304     -28.658  15.918 -33.342  1.00  0.70           H  
ATOM   4647 1HH1 ARG A 304     -27.141  18.249 -31.149  1.00  0.70           H  
ATOM   4648 2HH1 ARG A 304     -27.290  19.567 -32.288  1.00  0.70           H  
ATOM   4649 1HH2 ARG A 304     -28.858  17.552 -34.730  1.00  0.70           H  
ATOM   4650 2HH2 ARG A 304     -28.272  19.184 -34.352  1.00  0.70           H  
ATOM   4651  N   ARG A 305     -29.595  11.718 -31.654  1.00  0.69           N  
ATOM   4652  CA  ARG A 305     -30.852  11.517 -32.368  1.00  0.69           C  
ATOM   4653  C   ARG A 305     -30.810  10.479 -33.488  1.00  0.69           C  
ATOM   4654  O   ARG A 305     -29.829  10.355 -34.228  1.00  0.69           O  
ATOM   4655  CB  ARG A 305     -31.395  12.839 -32.972  1.00  0.69           C  
ATOM   4656  CG  ARG A 305     -32.738  12.664 -33.798  1.00  0.69           C  
ATOM   4657  CD  ARG A 305     -33.442  13.927 -34.255  1.00  0.69           C  
ATOM   4658  NE  ARG A 305     -32.731  14.682 -35.303  1.00  0.69           N  
ATOM   4659  CZ  ARG A 305     -33.348  15.505 -36.203  1.00  0.69           C  
ATOM   4660  NH1 ARG A 305     -34.664  15.637 -36.215  1.00  0.69           N  
ATOM   4661  NH2 ARG A 305     -32.643  16.187 -37.095  1.00  0.69           N  
ATOM   4662  H   ARG A 305     -28.719  11.671 -32.171  1.00  0.69           H  
ATOM   4663  HA  ARG A 305     -31.561  11.179 -31.634  1.00  0.69           H  
ATOM   4664 1HB  ARG A 305     -31.589  13.553 -32.173  1.00  0.69           H  
ATOM   4665 2HB  ARG A 305     -30.650  13.277 -33.635  1.00  0.69           H  
ATOM   4666 1HG  ARG A 305     -32.513  12.120 -34.711  1.00  0.69           H  
ATOM   4667 2HG  ARG A 305     -33.462  12.097 -33.214  1.00  0.69           H  
ATOM   4668 1HD  ARG A 305     -34.412  13.643 -34.652  1.00  0.69           H  
ATOM   4669 2HD  ARG A 305     -33.591  14.586 -33.404  1.00  0.69           H  
ATOM   4670  HE  ARG A 305     -31.709  14.625 -35.338  1.00  0.69           H  
ATOM   4671 1HH1 ARG A 305     -35.270  15.113 -35.562  1.00  0.69           H  
ATOM   4672 2HH1 ARG A 305     -35.101  16.242 -36.886  1.00  0.69           H  
ATOM   4673 1HH2 ARG A 305     -31.615  16.107 -37.122  1.00  0.69           H  
ATOM   4674 2HH2 ARG A 305     -33.109  16.785 -37.753  1.00  0.69           H  
ATOM   4675  N   VAL A 306     -31.931   9.766 -33.616  1.00  0.70           N  
ATOM   4676  CA  VAL A 306     -32.197   8.831 -34.709  1.00  0.70           C  
ATOM   4677  C   VAL A 306     -33.432   9.332 -35.471  1.00  0.70           C  
ATOM   4678  O   VAL A 306     -34.438   9.672 -34.841  1.00  0.70           O  
ATOM   4679  CB  VAL A 306     -32.537   7.426 -34.192  1.00  0.70           C  
ATOM   4680  CG1 VAL A 306     -32.822   6.529 -35.354  1.00  0.70           C  
ATOM   4681  CG2 VAL A 306     -31.450   6.867 -33.320  1.00  0.70           C  
ATOM   4682  H   VAL A 306     -32.653   9.913 -32.909  1.00  0.70           H  
ATOM   4683  HA  VAL A 306     -31.339   8.792 -35.380  1.00  0.70           H  
ATOM   4684  HB  VAL A 306     -33.441   7.493 -33.614  1.00  0.70           H  
ATOM   4685 1HG1 VAL A 306     -33.112   5.572 -34.983  1.00  0.70           H  
ATOM   4686 2HG1 VAL A 306     -33.632   6.932 -35.945  1.00  0.70           H  
ATOM   4687 3HG1 VAL A 306     -31.930   6.438 -35.974  1.00  0.70           H  
ATOM   4688 1HG2 VAL A 306     -31.739   5.882 -32.957  1.00  0.70           H  
ATOM   4689 2HG2 VAL A 306     -30.549   6.786 -33.878  1.00  0.70           H  
ATOM   4690 3HG2 VAL A 306     -31.300   7.525 -32.487  1.00  0.70           H  
ATOM   4691  N   ALA A 307     -33.373   9.398 -36.799  1.00  0.72           N  
ATOM   4692  CA  ALA A 307     -34.545   9.867 -37.541  1.00  0.72           C  
ATOM   4693  C   ALA A 307     -34.646   9.256 -38.929  1.00  0.72           C  
ATOM   4694  O   ALA A 307     -33.648   8.921 -39.553  1.00  0.72           O  
ATOM   4695  CB  ALA A 307     -34.490  11.385 -37.672  1.00  0.72           C  
ATOM   4696  H   ALA A 307     -32.507   9.140 -37.275  1.00  0.72           H  
ATOM   4697  HA  ALA A 307     -35.442   9.580 -36.986  1.00  0.72           H  
ATOM   4698 1HB  ALA A 307     -35.376  11.744 -38.201  1.00  0.72           H  
ATOM   4699 2HB  ALA A 307     -34.463  11.832 -36.677  1.00  0.72           H  
ATOM   4700 3HB  ALA A 307     -33.598  11.676 -38.225  1.00  0.72           H  
ATOM   4701  N   VAL A 308     -35.858   9.164 -39.445  1.00  0.76           N  
ATOM   4702  CA  VAL A 308     -36.030   8.707 -40.827  1.00  0.76           C  
ATOM   4703  C   VAL A 308     -36.219   9.876 -41.781  1.00  0.76           C  
ATOM   4704  O   VAL A 308     -36.954  10.825 -41.493  1.00  0.76           O  
ATOM   4705  CB  VAL A 308     -37.148   7.673 -40.969  1.00  0.76           C  
ATOM   4706  CG1 VAL A 308     -37.383   7.332 -42.418  1.00  0.76           C  
ATOM   4707  CG2 VAL A 308     -36.711   6.398 -40.252  1.00  0.76           C  
ATOM   4708  H   VAL A 308     -36.662   9.421 -38.876  1.00  0.76           H  
ATOM   4709  HA  VAL A 308     -35.122   8.194 -41.120  1.00  0.76           H  
ATOM   4710  HB  VAL A 308     -38.050   8.076 -40.571  1.00  0.76           H  
ATOM   4711 1HG1 VAL A 308     -38.172   6.598 -42.480  1.00  0.76           H  
ATOM   4712 2HG1 VAL A 308     -37.683   8.213 -42.972  1.00  0.76           H  
ATOM   4713 3HG1 VAL A 308     -36.473   6.919 -42.858  1.00  0.76           H  
ATOM   4714 1HG2 VAL A 308     -37.478   5.633 -40.340  1.00  0.76           H  
ATOM   4715 2HG2 VAL A 308     -35.817   6.060 -40.724  1.00  0.76           H  
ATOM   4716 3HG2 VAL A 308     -36.522   6.604 -39.201  1.00  0.76           H  
ATOM   4717  N   SER A 309     -35.516   9.790 -42.906  1.00  0.80           N  
ATOM   4718  CA  SER A 309     -35.470  10.815 -43.927  1.00  0.80           C  
ATOM   4719  C   SER A 309     -35.422  10.239 -45.338  1.00  0.80           C  
ATOM   4720  O   SER A 309     -34.843   9.185 -45.558  1.00  0.80           O  
ATOM   4721  CB  SER A 309     -34.203  11.624 -43.729  1.00  0.80           C  
ATOM   4722  OG  SER A 309     -34.008  12.551 -44.770  1.00  0.80           O  
ATOM   4723  H   SER A 309     -34.943   8.955 -43.035  1.00  0.80           H  
ATOM   4724  HA  SER A 309     -36.349  11.437 -43.786  1.00  0.80           H  
ATOM   4725 1HB  SER A 309     -34.237  12.143 -42.769  1.00  0.80           H  
ATOM   4726 2HB  SER A 309     -33.366  10.937 -43.701  1.00  0.80           H  
ATOM   4727  HG  SER A 309     -33.113  12.903 -44.638  1.00  0.80           H  
ATOM   4728  N   PRO A 310     -36.005  10.914 -46.339  1.00  0.84           N  
ATOM   4729  CA  PRO A 310     -35.947  10.556 -47.745  1.00  0.84           C  
ATOM   4730  C   PRO A 310     -34.534  10.661 -48.336  1.00  0.84           C  
ATOM   4731  O   PRO A 310     -34.299  10.171 -49.441  1.00  0.84           O  
ATOM   4732  CB  PRO A 310     -36.924  11.547 -48.387  1.00  0.84           C  
ATOM   4733  CG  PRO A 310     -36.966  12.724 -47.447  1.00  0.84           C  
ATOM   4734  CD  PRO A 310     -36.828  12.124 -46.069  1.00  0.84           C  
ATOM   4735  HA  PRO A 310     -36.320   9.531 -47.866  1.00  0.84           H  
ATOM   4736 1HB  PRO A 310     -36.563  11.818 -49.390  1.00  0.84           H  
ATOM   4737 2HB  PRO A 310     -37.906  11.068 -48.518  1.00  0.84           H  
ATOM   4738 1HG  PRO A 310     -36.145  13.418 -47.682  1.00  0.84           H  
ATOM   4739 2HG  PRO A 310     -37.903  13.286 -47.575  1.00  0.84           H  
ATOM   4740 1HD  PRO A 310     -36.318  12.855 -45.441  1.00  0.84           H  
ATOM   4741 2HD  PRO A 310     -37.814  11.838 -45.666  1.00  0.84           H  
ATOM   4742  N   ASP A 311     -33.592  11.309 -47.626  1.00  0.86           N  
ATOM   4743  CA  ASP A 311     -32.238  11.450 -48.163  1.00  0.86           C  
ATOM   4744  C   ASP A 311     -31.181  11.325 -47.060  1.00  0.86           C  
ATOM   4745  O   ASP A 311     -31.503  11.156 -45.883  1.00  0.86           O  
ATOM   4746  CB  ASP A 311     -32.120  12.811 -48.885  1.00  0.86           C  
ATOM   4747  CG  ASP A 311     -31.040  12.901 -50.021  1.00  0.86           C  
ATOM   4748  OD1 ASP A 311     -30.132  12.099 -50.036  1.00  0.86           O  
ATOM   4749  OD2 ASP A 311     -31.155  13.779 -50.847  1.00  0.86           O  
ATOM   4750  H   ASP A 311     -33.800  11.710 -46.710  1.00  0.86           H  
ATOM   4751  HA  ASP A 311     -32.063  10.656 -48.888  1.00  0.86           H  
ATOM   4752 1HB  ASP A 311     -33.088  13.066 -49.317  1.00  0.86           H  
ATOM   4753 2HB  ASP A 311     -31.890  13.579 -48.142  1.00  0.86           H  
ATOM   4754  N   GLU A 312     -29.920  11.400 -47.458  1.00  0.88           N  
ATOM   4755  CA  GLU A 312     -28.794  11.244 -46.544  1.00  0.88           C  
ATOM   4756  C   GLU A 312     -28.642  12.438 -45.601  1.00  0.88           C  
ATOM   4757  O   GLU A 312     -28.930  13.579 -45.968  1.00  0.88           O  
ATOM   4758  CB  GLU A 312     -27.498  11.043 -47.332  1.00  0.88           C  
ATOM   4759  CG  GLU A 312     -27.422   9.750 -48.160  1.00  0.88           C  
ATOM   4760  CD  GLU A 312     -26.068   9.565 -48.870  1.00  0.88           C  
ATOM   4761  OE1 GLU A 312     -25.144  10.320 -48.588  1.00  0.88           O  
ATOM   4762  OE2 GLU A 312     -25.960   8.666 -49.681  1.00  0.88           O  
ATOM   4763  H   GLU A 312     -29.750  11.552 -48.453  1.00  0.88           H  
ATOM   4764  HA  GLU A 312     -28.970  10.356 -45.934  1.00  0.88           H  
ATOM   4765 1HB  GLU A 312     -27.357  11.884 -48.012  1.00  0.88           H  
ATOM   4766 2HB  GLU A 312     -26.663  11.040 -46.636  1.00  0.88           H  
ATOM   4767 1HG  GLU A 312     -27.597   8.898 -47.500  1.00  0.88           H  
ATOM   4768 2HG  GLU A 312     -28.222   9.766 -48.903  1.00  0.88           H  
ATOM   4769  N   SER A 313     -28.152  12.169 -44.396  1.00  0.88           N  
ATOM   4770  CA  SER A 313     -27.921  13.191 -43.387  1.00  0.88           C  
ATOM   4771  C   SER A 313     -26.970  14.283 -43.894  1.00  0.88           C  
ATOM   4772  O   SER A 313     -25.865  13.969 -44.345  1.00  0.88           O  
ATOM   4773  CB  SER A 313     -27.286  12.535 -42.166  1.00  0.88           C  
ATOM   4774  OG  SER A 313     -26.973  13.471 -41.177  1.00  0.88           O  
ATOM   4775  H   SER A 313     -27.964  11.206 -44.154  1.00  0.88           H  
ATOM   4776  HA  SER A 313     -28.891  13.593 -43.116  1.00  0.88           H  
ATOM   4777 1HB  SER A 313     -27.956  11.788 -41.759  1.00  0.88           H  
ATOM   4778 2HB  SER A 313     -26.377  12.013 -42.471  1.00  0.88           H  
ATOM   4779  HG  SER A 313     -27.813  13.824 -40.874  1.00  0.88           H  
ATOM   4780  N   PRO A 314     -27.299  15.582 -43.743  1.00  0.89           N  
ATOM   4781  CA  PRO A 314     -26.494  16.717 -44.173  1.00  0.89           C  
ATOM   4782  C   PRO A 314     -25.353  17.033 -43.209  1.00  0.89           C  
ATOM   4783  O   PRO A 314     -25.260  18.136 -42.666  1.00  0.89           O  
ATOM   4784  CB  PRO A 314     -27.527  17.839 -44.210  1.00  0.89           C  
ATOM   4785  CG  PRO A 314     -28.495  17.486 -43.103  1.00  0.89           C  
ATOM   4786  CD  PRO A 314     -28.594  15.966 -43.144  1.00  0.89           C  
ATOM   4787  HA  PRO A 314     -26.102  16.513 -45.179  1.00  0.89           H  
ATOM   4788 1HB  PRO A 314     -27.032  18.810 -44.054  1.00  0.89           H  
ATOM   4789 2HB  PRO A 314     -28.005  17.875 -45.200  1.00  0.89           H  
ATOM   4790 1HG  PRO A 314     -28.115  17.858 -42.139  1.00  0.89           H  
ATOM   4791 2HG  PRO A 314     -29.464  17.979 -43.275  1.00  0.89           H  
ATOM   4792 1HD  PRO A 314     -28.686  15.582 -42.116  1.00  0.89           H  
ATOM   4793 2HD  PRO A 314     -29.430  15.659 -43.802  1.00  0.89           H  
ATOM   4794  N   SER A 315     -24.491  16.053 -43.013  1.00  0.89           N  
ATOM   4795  CA  SER A 315     -23.326  16.174 -42.151  1.00  0.89           C  
ATOM   4796  C   SER A 315     -22.130  16.216 -43.083  1.00  0.89           C  
ATOM   4797  O   SER A 315     -21.944  15.303 -43.890  1.00  0.89           O  
ATOM   4798  CB  SER A 315     -23.259  14.997 -41.193  1.00  0.89           C  
ATOM   4799  OG  SER A 315     -22.114  15.037 -40.371  1.00  0.89           O  
ATOM   4800  H   SER A 315     -24.664  15.180 -43.509  1.00  0.89           H  
ATOM   4801  HA  SER A 315     -23.378  17.104 -41.583  1.00  0.89           H  
ATOM   4802 1HB  SER A 315     -24.156  14.980 -40.568  1.00  0.89           H  
ATOM   4803 2HB  SER A 315     -23.256  14.072 -41.773  1.00  0.89           H  
ATOM   4804  HG  SER A 315     -22.352  15.633 -39.602  1.00  0.89           H  
ATOM   4805  N   ARG A 316     -21.282  17.234 -42.956  1.00  0.91           N  
ATOM   4806  CA  ARG A 316     -20.157  17.393 -43.881  1.00  0.91           C  
ATOM   4807  C   ARG A 316     -19.229  16.189 -43.910  1.00  0.91           C  
ATOM   4808  O   ARG A 316     -18.697  15.819 -44.965  1.00  0.91           O  
ATOM   4809  CB  ARG A 316     -19.338  18.638 -43.550  1.00  0.91           C  
ATOM   4810  CG  ARG A 316     -20.010  19.973 -43.921  1.00  0.91           C  
ATOM   4811  CD  ARG A 316     -19.042  21.139 -43.889  1.00  0.91           C  
ATOM   4812  NE  ARG A 316     -18.613  21.532 -42.545  1.00  0.91           N  
ATOM   4813  CZ  ARG A 316     -19.251  22.454 -41.793  1.00  0.91           C  
ATOM   4814  NH1 ARG A 316     -20.326  23.055 -42.268  1.00  0.91           N  
ATOM   4815  NH2 ARG A 316     -18.805  22.769 -40.587  1.00  0.91           N  
ATOM   4816  H   ARG A 316     -21.454  17.932 -42.245  1.00  0.91           H  
ATOM   4817  HA  ARG A 316     -20.567  17.528 -44.883  1.00  0.91           H  
ATOM   4818 1HB  ARG A 316     -19.119  18.657 -42.481  1.00  0.91           H  
ATOM   4819 2HB  ARG A 316     -18.384  18.590 -44.075  1.00  0.91           H  
ATOM   4820 1HG  ARG A 316     -20.421  19.901 -44.928  1.00  0.91           H  
ATOM   4821 2HG  ARG A 316     -20.817  20.177 -43.215  1.00  0.91           H  
ATOM   4822 1HD  ARG A 316     -18.151  20.873 -44.458  1.00  0.91           H  
ATOM   4823 2HD  ARG A 316     -19.515  22.002 -44.355  1.00  0.91           H  
ATOM   4824  HE  ARG A 316     -17.787  21.092 -42.150  1.00  0.91           H  
ATOM   4825 1HH1 ARG A 316     -20.669  22.823 -43.189  1.00  0.91           H  
ATOM   4826 2HH1 ARG A 316     -20.803  23.750 -41.712  1.00  0.91           H  
ATOM   4827 1HH2 ARG A 316     -17.967  22.311 -40.185  1.00  0.91           H  
ATOM   4828 2HH2 ARG A 316     -19.288  23.459 -40.035  1.00  0.91           H  
ATOM   4829  N   TRP A 317     -19.080  15.532 -42.778  1.00  0.92           N  
ATOM   4830  CA  TRP A 317     -18.189  14.398 -42.713  1.00  0.92           C  
ATOM   4831  C   TRP A 317     -18.654  13.319 -43.708  1.00  0.92           C  
ATOM   4832  O   TRP A 317     -17.834  12.684 -44.378  1.00  0.92           O  
ATOM   4833  CB  TRP A 317     -18.191  13.895 -41.280  1.00  0.92           C  
ATOM   4834  CG  TRP A 317     -17.737  14.991 -40.346  1.00  0.92           C  
ATOM   4835  CD1 TRP A 317     -18.525  15.631 -39.450  1.00  0.92           C  
ATOM   4836  CD2 TRP A 317     -16.433  15.606 -40.231  1.00  0.92           C  
ATOM   4837  NE1 TRP A 317     -17.814  16.585 -38.785  1.00  0.92           N  
ATOM   4838  CE2 TRP A 317     -16.538  16.592 -39.245  1.00  0.92           C  
ATOM   4839  CE3 TRP A 317     -15.215  15.414 -40.875  1.00  0.92           C  
ATOM   4840  CZ2 TRP A 317     -15.465  17.393 -38.885  1.00  0.92           C  
ATOM   4841  CZ3 TRP A 317     -14.136  16.218 -40.519  1.00  0.92           C  
ATOM   4842  CH2 TRP A 317     -14.262  17.184 -39.547  1.00  0.92           C  
ATOM   4843  H   TRP A 317     -19.565  15.847 -41.951  1.00  0.92           H  
ATOM   4844  HA  TRP A 317     -17.183  14.724 -42.982  1.00  0.92           H  
ATOM   4845 1HB  TRP A 317     -19.195  13.567 -40.995  1.00  0.92           H  
ATOM   4846 2HB  TRP A 317     -17.516  13.045 -41.184  1.00  0.92           H  
ATOM   4847  HD1 TRP A 317     -19.570  15.419 -39.298  1.00  0.92           H  
ATOM   4848  HE1 TRP A 317     -18.187  17.197 -38.076  1.00  0.92           H  
ATOM   4849  HE3 TRP A 317     -15.110  14.657 -41.653  1.00  0.92           H  
ATOM   4850  HZ2 TRP A 317     -15.542  18.169 -38.123  1.00  0.92           H  
ATOM   4851  HZ3 TRP A 317     -13.190  16.064 -41.036  1.00  0.92           H  
ATOM   4852  HH2 TRP A 317     -13.400  17.801 -39.291  1.00  0.92           H  
ATOM   4853  N   GLN A 318     -19.970  13.118 -43.840  1.00  0.94           N  
ATOM   4854  CA  GLN A 318     -20.441  12.104 -44.771  1.00  0.94           C  
ATOM   4855  C   GLN A 318     -20.534  12.661 -46.163  1.00  0.94           C  
ATOM   4856  O   GLN A 318     -20.172  11.993 -47.131  1.00  0.94           O  
ATOM   4857  CB  GLN A 318     -21.797  11.498 -44.373  1.00  0.94           C  
ATOM   4858  CG  GLN A 318     -22.256  10.419 -45.392  1.00  0.94           C  
ATOM   4859  CD  GLN A 318     -23.467   9.570 -44.975  1.00  0.94           C  
ATOM   4860  OE1 GLN A 318     -23.501   9.058 -43.845  1.00  0.94           O  
ATOM   4861  NE2 GLN A 318     -24.432   9.409 -45.876  1.00  0.94           N  
ATOM   4862  H   GLN A 318     -20.641  13.700 -43.345  1.00  0.94           H  
ATOM   4863  HA  GLN A 318     -19.722  11.296 -44.801  1.00  0.94           H  
ATOM   4864 1HB  GLN A 318     -21.731  11.053 -43.379  1.00  0.94           H  
ATOM   4865 2HB  GLN A 318     -22.551  12.289 -44.335  1.00  0.94           H  
ATOM   4866 1HG  GLN A 318     -22.523  10.936 -46.319  1.00  0.94           H  
ATOM   4867 2HG  GLN A 318     -21.422   9.750 -45.579  1.00  0.94           H  
ATOM   4868 1HE2 GLN A 318     -25.240   8.856 -45.681  1.00  0.94           H  
ATOM   4869 2HE2 GLN A 318     -24.379   9.851 -46.801  1.00  0.94           H  
ATOM   4870  N   GLN A 319     -21.015  13.896 -46.267  1.00  0.94           N  
ATOM   4871  CA  GLN A 319     -21.266  14.465 -47.571  1.00  0.94           C  
ATOM   4872  C   GLN A 319     -20.012  14.833 -48.369  1.00  0.94           C  
ATOM   4873  O   GLN A 319     -20.031  14.753 -49.604  1.00  0.94           O  
ATOM   4874  CB  GLN A 319     -22.227  15.638 -47.467  1.00  0.94           C  
ATOM   4875  CG  GLN A 319     -23.621  15.179 -47.023  1.00  0.94           C  
ATOM   4876  CD  GLN A 319     -24.120  14.003 -47.912  1.00  0.94           C  
ATOM   4877  OE1 GLN A 319     -23.972  14.025 -49.161  1.00  0.94           O  
ATOM   4878  NE2 GLN A 319     -24.684  12.983 -47.264  1.00  0.94           N  
ATOM   4879  H   GLN A 319     -21.257  14.422 -45.429  1.00  0.94           H  
ATOM   4880  HA  GLN A 319     -21.803  13.721 -48.130  1.00  0.94           H  
ATOM   4881 1HB  GLN A 319     -21.853  16.347 -46.730  1.00  0.94           H  
ATOM   4882 2HB  GLN A 319     -22.298  16.152 -48.424  1.00  0.94           H  
ATOM   4883 1HG  GLN A 319     -23.576  14.837 -45.986  1.00  0.94           H  
ATOM   4884 2HG  GLN A 319     -24.324  16.008 -47.114  1.00  0.94           H  
ATOM   4885 1HE2 GLN A 319     -25.015  12.148 -47.771  1.00  0.94           H  
ATOM   4886 2HE2 GLN A 319     -24.783  13.022 -46.260  1.00  0.94           H  
ATOM   4887  N   ASN A 320     -18.928  15.212 -47.694  1.00  0.95           N  
ATOM   4888  CA  ASN A 320     -17.707  15.556 -48.404  1.00  0.95           C  
ATOM   4889  C   ASN A 320     -16.500  14.672 -48.055  1.00  0.95           C  
ATOM   4890  O   ASN A 320     -15.671  14.395 -48.924  1.00  0.95           O  
ATOM   4891  CB  ASN A 320     -17.375  17.008 -48.152  1.00  0.95           C  
ATOM   4892  CG  ASN A 320     -18.423  17.933 -48.711  1.00  0.95           C  
ATOM   4893  OD1 ASN A 320     -18.499  18.158 -49.924  1.00  0.95           O  
ATOM   4894  ND2 ASN A 320     -19.241  18.470 -47.843  1.00  0.95           N  
ATOM   4895  H   ASN A 320     -18.955  15.293 -46.683  1.00  0.95           H  
ATOM   4896  HA  ASN A 320     -17.886  15.429 -49.470  1.00  0.95           H  
ATOM   4897 1HB  ASN A 320     -17.286  17.174 -47.073  1.00  0.95           H  
ATOM   4898 2HB  ASN A 320     -16.412  17.242 -48.604  1.00  0.95           H  
ATOM   4899 1HD2 ASN A 320     -19.961  19.092 -48.155  1.00  0.95           H  
ATOM   4900 2HD2 ASN A 320     -19.144  18.253 -46.872  1.00  0.95           H  
ATOM   4901  N   ASP A 321     -16.391  14.196 -46.810  1.00  0.96           N  
ATOM   4902  CA  ASP A 321     -15.159  13.476 -46.446  1.00  0.96           C  
ATOM   4903  C   ASP A 321     -15.183  11.960 -46.697  1.00  0.96           C  
ATOM   4904  O   ASP A 321     -14.141  11.375 -46.985  1.00  0.96           O  
ATOM   4905  CB  ASP A 321     -14.745  13.785 -45.007  1.00  0.96           C  
ATOM   4906  CG  ASP A 321     -14.409  15.310 -44.790  1.00  0.96           C  
ATOM   4907  OD1 ASP A 321     -13.566  15.875 -45.498  1.00  0.96           O  
ATOM   4908  OD2 ASP A 321     -15.010  15.885 -43.918  1.00  0.96           O  
ATOM   4909  H   ASP A 321     -17.107  14.411 -46.111  1.00  0.96           H  
ATOM   4910  HA  ASP A 321     -14.368  13.864 -47.065  1.00  0.96           H  
ATOM   4911 1HB  ASP A 321     -15.532  13.496 -44.330  1.00  0.96           H  
ATOM   4912 2HB  ASP A 321     -13.868  13.191 -44.750  1.00  0.96           H  
ATOM   4913  N   TYR A 322     -16.348  11.330 -46.612  1.00  0.99           N  
ATOM   4914  CA  TYR A 322     -16.446   9.881 -46.828  1.00  0.99           C  
ATOM   4915  C   TYR A 322     -17.079   9.471 -48.157  1.00  0.99           C  
ATOM   4916  O   TYR A 322     -17.766   8.447 -48.217  1.00  0.99           O  
ATOM   4917  CB  TYR A 322     -17.227   9.197 -45.727  1.00  0.99           C  
ATOM   4918  CG  TYR A 322     -16.599   9.222 -44.369  1.00  0.99           C  
ATOM   4919  CD1 TYR A 322     -17.225   9.904 -43.358  1.00  0.99           C  
ATOM   4920  CD2 TYR A 322     -15.413   8.535 -44.122  1.00  0.99           C  
ATOM   4921  CE1 TYR A 322     -16.734   9.893 -42.116  1.00  0.99           C  
ATOM   4922  CE2 TYR A 322     -14.900   8.520 -42.837  1.00  0.99           C  
ATOM   4923  CZ  TYR A 322     -15.589   9.189 -41.837  1.00  0.99           C  
ATOM   4924  OH  TYR A 322     -15.196   9.132 -40.544  1.00  0.99           O  
ATOM   4925  H   TYR A 322     -17.169  11.856 -46.319  1.00  0.99           H  
ATOM   4926  HA  TYR A 322     -15.440   9.475 -46.820  1.00  0.99           H  
ATOM   4927 1HB  TYR A 322     -18.212   9.658 -45.655  1.00  0.99           H  
ATOM   4928 2HB  TYR A 322     -17.381   8.156 -46.003  1.00  0.99           H  
ATOM   4929  HD1 TYR A 322     -18.141  10.429 -43.549  1.00  0.99           H  
ATOM   4930  HD2 TYR A 322     -14.913   7.994 -44.926  1.00  0.99           H  
ATOM   4931  HE1 TYR A 322     -17.267  10.418 -41.331  1.00  0.99           H  
ATOM   4932  HE2 TYR A 322     -13.993   7.962 -42.608  1.00  0.99           H  
ATOM   4933  HH  TYR A 322     -16.022   9.265 -39.991  1.00  0.99           H  
ATOM   4934  N   LYS A 323     -16.911  10.288 -49.189  1.00  1.05           N  
ATOM   4935  CA  LYS A 323     -17.470   9.990 -50.513  1.00  1.05           C  
ATOM   4936  C   LYS A 323     -16.648   9.047 -51.406  1.00  1.05           C  
ATOM   4937  O   LYS A 323     -15.411   9.072 -51.405  1.00  1.05           O  
ATOM   4938  CB  LYS A 323     -17.759  11.296 -51.237  1.00  1.05           C  
ATOM   4939  CG  LYS A 323     -18.901  12.076 -50.645  1.00  1.05           C  
ATOM   4940  CD  LYS A 323     -20.148  11.275 -50.894  1.00  1.05           C  
ATOM   4941  CE  LYS A 323     -21.436  11.843 -50.330  1.00  1.05           C  
ATOM   4942  NZ  LYS A 323     -21.831  13.138 -50.913  1.00  1.05           N  
ATOM   4943  H   LYS A 323     -16.357  11.125 -49.053  1.00  1.05           H  
ATOM   4944  HA  LYS A 323     -18.429   9.499 -50.357  1.00  1.05           H  
ATOM   4945 1HB  LYS A 323     -16.891  11.939 -51.178  1.00  1.05           H  
ATOM   4946 2HB  LYS A 323     -17.955  11.096 -52.275  1.00  1.05           H  
ATOM   4947 1HG  LYS A 323     -18.759  12.233 -49.573  1.00  1.05           H  
ATOM   4948 2HG  LYS A 323     -18.984  13.049 -51.145  1.00  1.05           H  
ATOM   4949 1HD  LYS A 323     -20.254  11.129 -51.941  1.00  1.05           H  
ATOM   4950 2HD  LYS A 323     -19.992  10.329 -50.450  1.00  1.05           H  
ATOM   4951 1HE  LYS A 323     -22.236  11.126 -50.512  1.00  1.05           H  
ATOM   4952 2HE  LYS A 323     -21.310  11.946 -49.279  1.00  1.05           H  
ATOM   4953 1HZ  LYS A 323     -22.706  13.452 -50.462  1.00  1.05           H  
ATOM   4954 2HZ  LYS A 323     -21.096  13.833 -50.733  1.00  1.05           H  
ATOM   4955 3HZ  LYS A 323     -21.973  13.030 -51.916  1.00  1.05           H  
ATOM   4956  N   GLY A 324     -17.358   8.226 -52.189  1.00  1.14           N  
ATOM   4957  CA  GLY A 324     -16.703   7.327 -53.133  1.00  1.14           C  
ATOM   4958  C   GLY A 324     -16.456   7.998 -54.477  1.00  1.14           C  
ATOM   4959  O   GLY A 324     -17.325   8.688 -55.000  1.00  1.14           O  
ATOM   4960  H   GLY A 324     -18.375   8.235 -52.127  1.00  1.14           H  
ATOM   4961 1HA  GLY A 324     -15.768   6.981 -52.711  1.00  1.14           H  
ATOM   4962 2HA  GLY A 324     -17.330   6.448 -53.279  1.00  1.14           H  
ATOM   4963  N   PHE A 325     -15.284   7.750 -55.056  1.00  1.26           N  
ATOM   4964  CA  PHE A 325     -14.915   8.326 -56.343  1.00  1.26           C  
ATOM   4965  C   PHE A 325     -14.278   7.313 -57.263  1.00  1.26           C  
ATOM   4966  O   PHE A 325     -13.678   6.339 -56.811  1.00  1.26           O  
ATOM   4967  CB  PHE A 325     -13.960   9.514 -56.177  1.00  1.26           C  
ATOM   4968  CG  PHE A 325     -14.565  10.602 -55.385  1.00  1.26           C  
ATOM   4969  CD1 PHE A 325     -14.316  10.733 -54.036  1.00  1.26           C  
ATOM   4970  CD2 PHE A 325     -15.451  11.459 -55.977  1.00  1.26           C  
ATOM   4971  CE1 PHE A 325     -14.926  11.708 -53.319  1.00  1.26           C  
ATOM   4972  CE2 PHE A 325     -16.069  12.427 -55.248  1.00  1.26           C  
ATOM   4973  CZ  PHE A 325     -15.808  12.546 -53.932  1.00  1.26           C  
ATOM   4974  H   PHE A 325     -14.622   7.159 -54.582  1.00  1.26           H  
ATOM   4975  HA  PHE A 325     -15.822   8.692 -56.824  1.00  1.26           H  
ATOM   4976 1HB  PHE A 325     -13.049   9.187 -55.675  1.00  1.26           H  
ATOM   4977 2HB  PHE A 325     -13.677   9.908 -57.156  1.00  1.26           H  
ATOM   4978  HD1 PHE A 325     -13.629  10.051 -53.543  1.00  1.26           H  
ATOM   4979  HD2 PHE A 325     -15.671  11.349 -57.038  1.00  1.26           H  
ATOM   4980  HE1 PHE A 325     -14.722  11.801 -52.252  1.00  1.26           H  
ATOM   4981  HE2 PHE A 325     -16.780  13.101 -55.726  1.00  1.26           H  
ATOM   4982  HZ  PHE A 325     -16.308  13.293 -53.375  1.00  1.26           H  
ATOM   4983  N   SER A 326     -14.399   7.563 -58.558  1.00  1.41           N  
ATOM   4984  CA  SER A 326     -13.735   6.753 -59.558  1.00  1.41           C  
ATOM   4985  C   SER A 326     -12.214   6.835 -59.429  1.00  1.41           C  
ATOM   4986  O   SER A 326     -11.671   7.929 -59.267  1.00  1.41           O  
ATOM   4987  CB  SER A 326     -14.134   7.218 -60.947  1.00  1.41           C  
ATOM   4988  OG  SER A 326     -13.360   6.584 -61.940  1.00  1.41           O  
ATOM   4989  H   SER A 326     -14.947   8.359 -58.852  1.00  1.41           H  
ATOM   4990  HA  SER A 326     -14.082   5.736 -59.407  1.00  1.41           H  
ATOM   4991 1HB  SER A 326     -15.190   6.992 -61.111  1.00  1.41           H  
ATOM   4992 2HB  SER A 326     -14.018   8.295 -61.023  1.00  1.41           H  
ATOM   4993  HG  SER A 326     -13.846   6.703 -62.764  1.00  1.41           H  
ATOM   4994  N   PRO A 327     -11.487   5.723 -59.646  1.00  1.56           N  
ATOM   4995  CA  PRO A 327     -10.040   5.628 -59.631  1.00  1.56           C  
ATOM   4996  C   PRO A 327      -9.427   6.466 -60.749  1.00  1.56           C  
ATOM   4997  O   PRO A 327      -8.228   6.742 -60.749  1.00  1.56           O  
ATOM   4998  CB  PRO A 327      -9.795   4.127 -59.839  1.00  1.56           C  
ATOM   4999  CG  PRO A 327     -11.022   3.619 -60.537  1.00  1.56           C  
ATOM   5000  CD  PRO A 327     -12.153   4.424 -59.955  1.00  1.56           C  
ATOM   5001  HA  PRO A 327      -9.671   5.956 -58.650  1.00  1.56           H  
ATOM   5002 1HB  PRO A 327      -8.882   3.980 -60.434  1.00  1.56           H  
ATOM   5003 2HB  PRO A 327      -9.626   3.640 -58.868  1.00  1.56           H  
ATOM   5004 1HG  PRO A 327     -10.919   3.757 -61.624  1.00  1.56           H  
ATOM   5005 2HG  PRO A 327     -11.136   2.540 -60.361  1.00  1.56           H  
ATOM   5006 1HD  PRO A 327     -12.915   4.504 -60.729  1.00  1.56           H  
ATOM   5007 2HD  PRO A 327     -12.532   3.958 -59.030  1.00  1.56           H  
ATOM   5008  N   CYS A 328     -10.254   6.861 -61.727  1.00  1.69           N  
ATOM   5009  CA  CYS A 328      -9.793   7.644 -62.857  1.00  1.69           C  
ATOM   5010  C   CYS A 328      -9.727   9.154 -62.578  1.00  1.69           C  
ATOM   5011  O   CYS A 328      -9.299   9.919 -63.446  1.00  1.69           O  
ATOM   5012  CB  CYS A 328     -10.721   7.408 -64.036  1.00  1.69           C  
ATOM   5013  SG  CYS A 328     -10.715   5.698 -64.621  1.00  1.69           S  
ATOM   5014  H   CYS A 328     -11.249   6.632 -61.702  1.00  1.69           H  
ATOM   5015  HA  CYS A 328      -8.796   7.296 -63.123  1.00  1.69           H  
ATOM   5016 1HB  CYS A 328     -11.738   7.670 -63.756  1.00  1.69           H  
ATOM   5017 2HB  CYS A 328     -10.431   8.051 -64.864  1.00  1.69           H  
ATOM   5018  HG  CYS A 328     -11.567   5.892 -65.624  1.00  1.69           H  
ATOM   5019  N   VAL A 329     -10.168   9.593 -61.392  1.00  1.78           N  
ATOM   5020  CA  VAL A 329     -10.140  11.020 -61.065  1.00  1.78           C  
ATOM   5021  C   VAL A 329      -9.129  11.305 -59.966  1.00  1.78           C  
ATOM   5022  O   VAL A 329      -9.312  10.847 -58.846  1.00  1.78           O  
ATOM   5023  CB  VAL A 329     -11.525  11.474 -60.570  1.00  1.78           C  
ATOM   5024  CG1 VAL A 329     -11.491  12.965 -60.226  1.00  1.78           C  
ATOM   5025  CG2 VAL A 329     -12.558  11.168 -61.636  1.00  1.78           C  
ATOM   5026  H   VAL A 329     -10.527   8.930 -60.703  1.00  1.78           H  
ATOM   5027  HA  VAL A 329      -9.867  11.585 -61.956  1.00  1.78           H  
ATOM   5028  HB  VAL A 329     -11.775  10.930 -59.655  1.00  1.78           H  
ATOM   5029 1HG1 VAL A 329     -12.471  13.274 -59.874  1.00  1.78           H  
ATOM   5030 2HG1 VAL A 329     -10.747  13.148 -59.452  1.00  1.78           H  
ATOM   5031 3HG1 VAL A 329     -11.235  13.543 -61.116  1.00  1.78           H  
ATOM   5032 1HG2 VAL A 329     -13.542  11.475 -61.285  1.00  1.78           H  
ATOM   5033 2HG2 VAL A 329     -12.309  11.712 -62.546  1.00  1.78           H  
ATOM   5034 3HG2 VAL A 329     -12.562  10.098 -61.840  1.00  1.78           H  
ATOM   5035  N   ASP A 330      -8.081  12.092 -60.267  1.00  1.81           N  
ATOM   5036  CA  ASP A 330      -7.028  12.349 -59.274  1.00  1.81           C  
ATOM   5037  C   ASP A 330      -7.469  13.290 -58.150  1.00  1.81           C  
ATOM   5038  O   ASP A 330      -7.492  12.910 -56.987  1.00  1.81           O  
ATOM   5039  CB  ASP A 330      -5.799  13.000 -59.950  1.00  1.81           C  
ATOM   5040  CG  ASP A 330      -4.872  12.099 -60.852  1.00  1.81           C  
ATOM   5041  OD1 ASP A 330      -4.901  10.893 -60.779  1.00  1.81           O  
ATOM   5042  OD2 ASP A 330      -4.134  12.674 -61.612  1.00  1.81           O  
ATOM   5043  H   ASP A 330      -8.001  12.469 -61.201  1.00  1.81           H  
ATOM   5044  HA  ASP A 330      -6.734  11.399 -58.833  1.00  1.81           H  
ATOM   5045 1HB  ASP A 330      -6.135  13.836 -60.561  1.00  1.81           H  
ATOM   5046 2HB  ASP A 330      -5.175  13.429 -59.186  1.00  1.81           H  
ATOM   5047  N   TRP A 331      -7.787  14.526 -58.497  1.00  1.78           N  
ATOM   5048  CA  TRP A 331      -8.242  15.527 -57.531  1.00  1.78           C  
ATOM   5049  C   TRP A 331      -8.756  16.801 -58.196  1.00  1.78           C  
ATOM   5050  O   TRP A 331      -8.617  16.988 -59.410  1.00  1.78           O  
ATOM   5051  CB  TRP A 331      -7.174  15.857 -56.461  1.00  1.78           C  
ATOM   5052  CG  TRP A 331      -5.800  16.152 -56.983  1.00  1.78           C  
ATOM   5053  CD1 TRP A 331      -5.334  17.327 -57.484  1.00  1.78           C  
ATOM   5054  CD2 TRP A 331      -4.659  15.243 -56.969  1.00  1.78           C  
ATOM   5055  NE1 TRP A 331      -4.009  17.200 -57.833  1.00  1.78           N  
ATOM   5056  CE2 TRP A 331      -3.584  15.933 -57.522  1.00  1.78           C  
ATOM   5057  CE3 TRP A 331      -4.469  13.913 -56.529  1.00  1.78           C  
ATOM   5058  CZ2 TRP A 331      -2.341  15.347 -57.676  1.00  1.78           C  
ATOM   5059  CZ3 TRP A 331      -3.229  13.335 -56.681  1.00  1.78           C  
ATOM   5060  CH2 TRP A 331      -2.191  14.031 -57.246  1.00  1.78           C  
ATOM   5061  H   TRP A 331      -7.734  14.780 -59.470  1.00  1.78           H  
ATOM   5062  HA  TRP A 331      -9.078  15.094 -56.984  1.00  1.78           H  
ATOM   5063 1HB  TRP A 331      -7.497  16.737 -55.902  1.00  1.78           H  
ATOM   5064 2HB  TRP A 331      -7.101  15.039 -55.741  1.00  1.78           H  
ATOM   5065  HD1 TRP A 331      -5.924  18.231 -57.606  1.00  1.78           H  
ATOM   5066  HE1 TRP A 331      -3.436  17.929 -58.237  1.00  1.78           H  
ATOM   5067  HE3 TRP A 331      -5.282  13.348 -56.075  1.00  1.78           H  
ATOM   5068  HZ2 TRP A 331      -1.496  15.883 -58.110  1.00  1.78           H  
ATOM   5069  HZ3 TRP A 331      -3.104  12.314 -56.334  1.00  1.78           H  
ATOM   5070  HH2 TRP A 331      -1.222  13.556 -57.356  1.00  1.78           H  
ATOM   5071  N   ASP A 332      -9.441  17.640 -57.404  1.00  1.70           N  
ATOM   5072  CA  ASP A 332      -9.883  19.024 -57.731  1.00  1.70           C  
ATOM   5073  C   ASP A 332     -10.776  19.183 -58.984  1.00  1.70           C  
ATOM   5074  O   ASP A 332     -11.176  20.284 -59.360  1.00  1.70           O  
ATOM   5075  CB  ASP A 332      -8.654  19.927 -57.841  1.00  1.70           C  
ATOM   5076  CG  ASP A 332      -7.847  19.994 -56.497  1.00  1.70           C  
ATOM   5077  OD1 ASP A 332      -8.364  19.571 -55.465  1.00  1.70           O  
ATOM   5078  OD2 ASP A 332      -6.734  20.443 -56.516  1.00  1.70           O  
ATOM   5079  H   ASP A 332      -9.592  17.332 -56.455  1.00  1.70           H  
ATOM   5080  HA  ASP A 332     -10.468  19.381 -56.882  1.00  1.70           H  
ATOM   5081 1HB  ASP A 332      -8.000  19.560 -58.635  1.00  1.70           H  
ATOM   5082 2HB  ASP A 332      -8.968  20.934 -58.117  1.00  1.70           H  
ATOM   5083  N   THR A 333     -11.115  18.053 -59.559  1.00  1.59           N  
ATOM   5084  CA  THR A 333     -11.966  17.800 -60.700  1.00  1.59           C  
ATOM   5085  C   THR A 333     -13.022  16.821 -60.224  1.00  1.59           C  
ATOM   5086  O   THR A 333     -13.548  15.995 -60.971  1.00  1.59           O  
ATOM   5087  CB  THR A 333     -11.108  17.258 -61.856  1.00  1.59           C  
ATOM   5088  OG1 THR A 333     -10.371  16.106 -61.399  1.00  1.59           O  
ATOM   5089  CG2 THR A 333     -10.130  18.317 -62.338  1.00  1.59           C  
ATOM   5090  H   THR A 333     -10.692  17.230 -59.160  1.00  1.59           H  
ATOM   5091  HA  THR A 333     -12.454  18.725 -61.008  1.00  1.59           H  
ATOM   5092  HB  THR A 333     -11.756  16.963 -62.679  1.00  1.59           H  
ATOM   5093  HG1 THR A 333      -9.723  16.404 -60.697  1.00  1.59           H  
ATOM   5094 1HG2 THR A 333      -9.533  17.916 -63.153  1.00  1.59           H  
ATOM   5095 2HG2 THR A 333     -10.681  19.189 -62.685  1.00  1.59           H  
ATOM   5096 3HG2 THR A 333      -9.472  18.607 -61.519  1.00  1.59           H  
ATOM   5097  N   VAL A 334     -13.251  16.913 -58.923  1.00  1.48           N  
ATOM   5098  CA  VAL A 334     -14.096  16.041 -58.140  1.00  1.48           C  
ATOM   5099  C   VAL A 334     -15.372  16.720 -57.673  1.00  1.48           C  
ATOM   5100  O   VAL A 334     -15.305  17.774 -57.039  1.00  1.48           O  
ATOM   5101  CB  VAL A 334     -13.311  15.675 -56.886  1.00  1.48           C  
ATOM   5102  CG1 VAL A 334     -14.094  14.790 -56.059  1.00  1.48           C  
ATOM   5103  CG2 VAL A 334     -12.040  15.092 -57.257  1.00  1.48           C  
ATOM   5104  H   VAL A 334     -12.778  17.664 -58.444  1.00  1.48           H  
ATOM   5105  HA  VAL A 334     -14.338  15.155 -58.729  1.00  1.48           H  
ATOM   5106  HB  VAL A 334     -13.130  16.580 -56.311  1.00  1.48           H  
ATOM   5107 1HG1 VAL A 334     -13.553  14.540 -55.162  1.00  1.48           H  
ATOM   5108 2HG1 VAL A 334     -15.036  15.257 -55.792  1.00  1.48           H  
ATOM   5109 3HG1 VAL A 334     -14.275  13.902 -56.635  1.00  1.48           H  
ATOM   5110 1HG2 VAL A 334     -11.490  14.866 -56.364  1.00  1.48           H  
ATOM   5111 2HG2 VAL A 334     -12.225  14.196 -57.812  1.00  1.48           H  
ATOM   5112 3HG2 VAL A 334     -11.485  15.780 -57.858  1.00  1.48           H  
ATOM   5113  N   ASP A 335     -16.533  16.125 -57.963  1.00  1.36           N  
ATOM   5114  CA  ASP A 335     -17.771  16.730 -57.492  1.00  1.36           C  
ATOM   5115  C   ASP A 335     -18.440  15.818 -56.455  1.00  1.36           C  
ATOM   5116  O   ASP A 335     -19.108  14.811 -56.763  1.00  1.36           O  
ATOM   5117  CB  ASP A 335     -18.700  17.102 -58.641  1.00  1.36           C  
ATOM   5118  CG  ASP A 335     -19.937  17.929 -58.178  1.00  1.36           C  
ATOM   5119  OD1 ASP A 335     -20.309  17.911 -56.998  1.00  1.36           O  
ATOM   5120  OD2 ASP A 335     -20.477  18.628 -59.015  1.00  1.36           O  
ATOM   5121  H   ASP A 335     -16.543  15.269 -58.499  1.00  1.36           H  
ATOM   5122  HA  ASP A 335     -17.527  17.663 -56.986  1.00  1.36           H  
ATOM   5123 1HB  ASP A 335     -18.148  17.680 -59.383  1.00  1.36           H  
ATOM   5124 2HB  ASP A 335     -19.055  16.192 -59.133  1.00  1.36           H  
ATOM   5125  N   TYR A 336     -18.268  16.235 -55.216  1.00  1.25           N  
ATOM   5126  CA  TYR A 336     -18.651  15.524 -54.014  1.00  1.25           C  
ATOM   5127  C   TYR A 336     -20.163  15.420 -53.878  1.00  1.25           C  
ATOM   5128  O   TYR A 336     -20.665  14.595 -53.115  1.00  1.25           O  
ATOM   5129  CB  TYR A 336     -18.062  16.289 -52.832  1.00  1.25           C  
ATOM   5130  CG  TYR A 336     -16.548  16.276 -52.820  1.00  1.25           C  
ATOM   5131  CD1 TYR A 336     -15.872  17.195 -53.604  1.00  1.25           C  
ATOM   5132  CD2 TYR A 336     -15.837  15.395 -52.029  1.00  1.25           C  
ATOM   5133  CE1 TYR A 336     -14.500  17.216 -53.623  1.00  1.25           C  
ATOM   5134  CE2 TYR A 336     -14.452  15.409 -52.047  1.00  1.25           C  
ATOM   5135  CZ  TYR A 336     -13.785  16.317 -52.849  1.00  1.25           C  
ATOM   5136  OH  TYR A 336     -12.410  16.344 -52.892  1.00  1.25           O  
ATOM   5137  H   TYR A 336     -17.765  17.107 -55.100  1.00  1.25           H  
ATOM   5138  HA  TYR A 336     -18.243  14.516 -54.052  1.00  1.25           H  
ATOM   5139 1HB  TYR A 336     -18.400  17.326 -52.855  1.00  1.25           H  
ATOM   5140 2HB  TYR A 336     -18.415  15.850 -51.896  1.00  1.25           H  
ATOM   5141  HD1 TYR A 336     -16.432  17.899 -54.223  1.00  1.25           H  
ATOM   5142  HD2 TYR A 336     -16.367  14.679 -51.399  1.00  1.25           H  
ATOM   5143  HE1 TYR A 336     -13.980  17.936 -54.256  1.00  1.25           H  
ATOM   5144  HE2 TYR A 336     -13.901  14.705 -51.431  1.00  1.25           H  
ATOM   5145  HH  TYR A 336     -12.129  16.983 -53.554  1.00  1.25           H  
ATOM   5146  N   ARG A 337     -20.897  16.262 -54.624  1.00  1.16           N  
ATOM   5147  CA  ARG A 337     -22.349  16.282 -54.553  1.00  1.16           C  
ATOM   5148  C   ARG A 337     -22.966  15.177 -55.399  1.00  1.16           C  
ATOM   5149  O   ARG A 337     -24.161  14.899 -55.283  1.00  1.16           O  
ATOM   5150  CB  ARG A 337     -22.887  17.595 -55.070  1.00  1.16           C  
ATOM   5151  CG  ARG A 337     -22.465  18.816 -54.302  1.00  1.16           C  
ATOM   5152  CD  ARG A 337     -22.932  20.033 -54.989  1.00  1.16           C  
ATOM   5153  NE  ARG A 337     -22.340  20.122 -56.313  1.00  1.16           N  
ATOM   5154  CZ  ARG A 337     -22.596  21.087 -57.222  1.00  1.16           C  
ATOM   5155  NH1 ARG A 337     -23.415  22.088 -56.934  1.00  1.16           N  
ATOM   5156  NH2 ARG A 337     -22.022  21.016 -58.407  1.00  1.16           N  
ATOM   5157  H   ARG A 337     -20.448  16.901 -55.297  1.00  1.16           H  
ATOM   5158  HA  ARG A 337     -22.650  16.147 -53.514  1.00  1.16           H  
ATOM   5159 1HB  ARG A 337     -22.573  17.728 -56.104  1.00  1.16           H  
ATOM   5160 2HB  ARG A 337     -23.974  17.564 -55.068  1.00  1.16           H  
ATOM   5161 1HG  ARG A 337     -22.882  18.789 -53.297  1.00  1.16           H  
ATOM   5162 2HG  ARG A 337     -21.374  18.846 -54.252  1.00  1.16           H  
ATOM   5163 1HD  ARG A 337     -24.014  20.008 -55.096  1.00  1.16           H  
ATOM   5164 2HD  ARG A 337     -22.636  20.913 -54.421  1.00  1.16           H  
ATOM   5165  HE  ARG A 337     -21.688  19.358 -56.596  1.00  1.16           H  
ATOM   5166 1HH1 ARG A 337     -23.854  22.137 -56.025  1.00  1.16           H  
ATOM   5167 2HH1 ARG A 337     -23.599  22.802 -57.623  1.00  1.16           H  
ATOM   5168 1HH2 ARG A 337     -21.402  20.207 -58.621  1.00  1.16           H  
ATOM   5169 2HH2 ARG A 337     -22.195  21.717 -59.103  1.00  1.16           H  
ATOM   5170  N   THR A 338     -22.160  14.562 -56.273  1.00  1.08           N  
ATOM   5171  CA  THR A 338     -22.685  13.530 -57.153  1.00  1.08           C  
ATOM   5172  C   THR A 338     -22.239  12.160 -56.665  1.00  1.08           C  
ATOM   5173  O   THR A 338     -22.871  11.139 -56.940  1.00  1.08           O  
ATOM   5174  CB  THR A 338     -22.191  13.760 -58.591  1.00  1.08           C  
ATOM   5175  OG1 THR A 338     -20.754  13.632 -58.650  1.00  1.08           O  
ATOM   5176  CG2 THR A 338     -22.564  15.178 -59.022  1.00  1.08           C  
ATOM   5177  H   THR A 338     -21.174  14.817 -56.339  1.00  1.08           H  
ATOM   5178  HA  THR A 338     -23.774  13.563 -57.137  1.00  1.08           H  
ATOM   5179  HB  THR A 338     -22.648  13.036 -59.263  1.00  1.08           H  
ATOM   5180  HG1 THR A 338     -20.335  14.097 -57.888  1.00  1.08           H  
ATOM   5181 1HG2 THR A 338     -22.213  15.356 -60.037  1.00  1.08           H  
ATOM   5182 2HG2 THR A 338     -23.645  15.298 -58.984  1.00  1.08           H  
ATOM   5183 3HG2 THR A 338     -22.096  15.899 -58.348  1.00  1.08           H  
ATOM   5184  N   ALA A 339     -21.153  12.154 -55.907  1.00  1.01           N  
ATOM   5185  CA  ALA A 339     -20.597  10.930 -55.358  1.00  1.01           C  
ATOM   5186  C   ALA A 339     -21.507  10.325 -54.265  1.00  1.01           C  
ATOM   5187  O   ALA A 339     -22.158  11.083 -53.541  1.00  1.01           O  
ATOM   5188  CB  ALA A 339     -19.246  11.243 -54.781  1.00  1.01           C  
ATOM   5189  H   ALA A 339     -20.666  13.037 -55.763  1.00  1.01           H  
ATOM   5190  HA  ALA A 339     -20.488  10.228 -56.176  1.00  1.01           H  
ATOM   5191 1HB  ALA A 339     -18.806  10.359 -54.382  1.00  1.01           H  
ATOM   5192 2HB  ALA A 339     -18.634  11.640 -55.568  1.00  1.01           H  
ATOM   5193 3HB  ALA A 339     -19.352  11.983 -53.991  1.00  1.01           H  
ATOM   5194  N   PRO A 340     -21.609   8.981 -54.146  1.00  0.97           N  
ATOM   5195  CA  PRO A 340     -22.274   8.240 -53.073  1.00  0.97           C  
ATOM   5196  C   PRO A 340     -21.413   8.200 -51.819  1.00  0.97           C  
ATOM   5197  O   PRO A 340     -20.189   8.280 -51.921  1.00  0.97           O  
ATOM   5198  CB  PRO A 340     -22.431   6.848 -53.677  1.00  0.97           C  
ATOM   5199  CG  PRO A 340     -21.241   6.710 -54.604  1.00  0.97           C  
ATOM   5200  CD  PRO A 340     -21.024   8.105 -55.184  1.00  0.97           C  
ATOM   5201  HA  PRO A 340     -23.251   8.697 -52.860  1.00  0.97           H  
ATOM   5202 1HB  PRO A 340     -22.433   6.097 -52.867  1.00  0.97           H  
ATOM   5203 2HB  PRO A 340     -23.398   6.767 -54.194  1.00  0.97           H  
ATOM   5204 1HG  PRO A 340     -20.367   6.357 -54.038  1.00  0.97           H  
ATOM   5205 2HG  PRO A 340     -21.446   5.954 -55.377  1.00  0.97           H  
ATOM   5206 1HD  PRO A 340     -19.939   8.274 -55.288  1.00  0.97           H  
ATOM   5207 2HD  PRO A 340     -21.569   8.214 -56.139  1.00  0.97           H  
ATOM   5208  N   ALA A 341     -22.012   8.004 -50.643  1.00  0.93           N  
ATOM   5209  CA  ALA A 341     -21.196   7.794 -49.436  1.00  0.93           C  
ATOM   5210  C   ALA A 341     -20.720   6.355 -49.367  1.00  0.93           C  
ATOM   5211  O   ALA A 341     -21.427   5.443 -49.798  1.00  0.93           O  
ATOM   5212  CB  ALA A 341     -21.969   8.155 -48.183  1.00  0.93           C  
ATOM   5213  H   ALA A 341     -23.027   7.977 -50.575  1.00  0.93           H  
ATOM   5214  HA  ALA A 341     -20.316   8.421 -49.490  1.00  0.93           H  
ATOM   5215 1HB  ALA A 341     -21.331   8.003 -47.315  1.00  0.93           H  
ATOM   5216 2HB  ALA A 341     -22.275   9.200 -48.237  1.00  0.93           H  
ATOM   5217 3HB  ALA A 341     -22.852   7.524 -48.100  1.00  0.93           H  
ATOM   5218  N   ILE A 342     -19.557   6.141 -48.758  1.00  0.91           N  
ATOM   5219  CA  ILE A 342     -19.079   4.778 -48.549  1.00  0.91           C  
ATOM   5220  C   ILE A 342     -19.932   4.049 -47.512  1.00  0.91           C  
ATOM   5221  O   ILE A 342     -20.196   4.567 -46.423  1.00  0.91           O  
ATOM   5222  CB  ILE A 342     -17.605   4.781 -48.082  1.00  0.91           C  
ATOM   5223  CG1 ILE A 342     -16.734   5.428 -49.135  1.00  0.91           C  
ATOM   5224  CG2 ILE A 342     -17.108   3.357 -47.760  1.00  0.91           C  
ATOM   5225  CD1 ILE A 342     -16.779   4.745 -50.426  1.00  0.91           C  
ATOM   5226  H   ILE A 342     -18.984   6.936 -48.464  1.00  0.91           H  
ATOM   5227  HA  ILE A 342     -19.149   4.236 -49.492  1.00  0.91           H  
ATOM   5228  HB  ILE A 342     -17.522   5.392 -47.183  1.00  0.91           H  
ATOM   5229 1HG1 ILE A 342     -17.059   6.439 -49.295  1.00  0.91           H  
ATOM   5230 2HG1 ILE A 342     -15.702   5.442 -48.786  1.00  0.91           H  
ATOM   5231 1HG2 ILE A 342     -16.074   3.414 -47.423  1.00  0.91           H  
ATOM   5232 2HG2 ILE A 342     -17.718   2.913 -46.980  1.00  0.91           H  
ATOM   5233 3HG2 ILE A 342     -17.165   2.733 -48.651  1.00  0.91           H  
ATOM   5234 1HD1 ILE A 342     -16.155   5.276 -51.093  1.00  0.91           H  
ATOM   5235 2HD1 ILE A 342     -16.429   3.718 -50.314  1.00  0.91           H  
ATOM   5236 3HD1 ILE A 342     -17.798   4.746 -50.803  1.00  0.91           H  
ATOM   5237  N   GLN A 343     -20.392   2.849 -47.851  1.00  0.90           N  
ATOM   5238  CA  GLN A 343     -21.189   2.086 -46.904  1.00  0.90           C  
ATOM   5239  C   GLN A 343     -20.568   0.713 -46.720  1.00  0.90           C  
ATOM   5240  O   GLN A 343     -19.923   0.451 -45.709  1.00  0.90           O  
ATOM   5241  CB  GLN A 343     -22.645   1.998 -47.388  1.00  0.90           C  
ATOM   5242  CG  GLN A 343     -23.379   3.348 -47.375  1.00  0.90           C  
ATOM   5243  CD  GLN A 343     -24.788   3.277 -47.925  1.00  0.90           C  
ATOM   5244  OE1 GLN A 343     -25.381   2.197 -48.029  1.00  0.90           O  
ATOM   5245  NE2 GLN A 343     -25.339   4.434 -48.283  1.00  0.90           N  
ATOM   5246  H   GLN A 343     -20.169   2.463 -48.758  1.00  0.90           H  
ATOM   5247  HA  GLN A 343     -21.179   2.588 -45.938  1.00  0.90           H  
ATOM   5248 1HB  GLN A 343     -22.670   1.613 -48.405  1.00  0.90           H  
ATOM   5249 2HB  GLN A 343     -23.197   1.299 -46.757  1.00  0.90           H  
ATOM   5250 1HG  GLN A 343     -23.432   3.702 -46.348  1.00  0.90           H  
ATOM   5251 2HG  GLN A 343     -22.822   4.062 -47.980  1.00  0.90           H  
ATOM   5252 1HE2 GLN A 343     -26.267   4.456 -48.653  1.00  0.90           H  
ATOM   5253 2HE2 GLN A 343     -24.822   5.290 -48.185  1.00  0.90           H  
ATOM   5254  N   GLU A 344     -20.629  -0.136 -47.734  1.00  0.89           N  
ATOM   5255  CA  GLU A 344     -19.965  -1.421 -47.566  1.00  0.89           C  
ATOM   5256  C   GLU A 344     -18.605  -1.355 -48.217  1.00  0.89           C  
ATOM   5257  O   GLU A 344     -18.424  -0.667 -49.224  1.00  0.89           O  
ATOM   5258  CB  GLU A 344     -20.744  -2.594 -48.183  1.00  0.89           C  
ATOM   5259  CG  GLU A 344     -22.114  -2.887 -47.582  1.00  0.89           C  
ATOM   5260  CD  GLU A 344     -22.744  -4.176 -48.133  1.00  0.89           C  
ATOM   5261  OE1 GLU A 344     -22.075  -4.903 -48.863  1.00  0.89           O  
ATOM   5262  OE2 GLU A 344     -23.889  -4.431 -47.816  1.00  0.89           O  
ATOM   5263  H   GLU A 344     -21.137   0.078 -48.578  1.00  0.89           H  
ATOM   5264  HA  GLU A 344     -19.828  -1.629 -46.505  1.00  0.89           H  
ATOM   5265 1HB  GLU A 344     -20.884  -2.409 -49.247  1.00  0.89           H  
ATOM   5266 2HB  GLU A 344     -20.147  -3.504 -48.090  1.00  0.89           H  
ATOM   5267 1HG  GLU A 344     -22.003  -2.988 -46.501  1.00  0.89           H  
ATOM   5268 2HG  GLU A 344     -22.776  -2.042 -47.774  1.00  0.89           H  
ATOM   5269  N   LEU A 345     -17.662  -2.085 -47.655  1.00  0.88           N  
ATOM   5270  CA  LEU A 345     -16.365  -2.231 -48.267  1.00  0.88           C  
ATOM   5271  C   LEU A 345     -16.295  -3.645 -48.863  1.00  0.88           C  
ATOM   5272  O   LEU A 345     -16.929  -4.550 -48.327  1.00  0.88           O  
ATOM   5273  CB  LEU A 345     -15.255  -1.973 -47.235  1.00  0.88           C  
ATOM   5274  CG  LEU A 345     -15.213  -0.533 -46.650  1.00  0.88           C  
ATOM   5275  CD1 LEU A 345     -14.166  -0.446 -45.570  1.00  0.88           C  
ATOM   5276  CD2 LEU A 345     -14.874   0.443 -47.771  1.00  0.88           C  
ATOM   5277  H   LEU A 345     -17.870  -2.586 -46.804  1.00  0.88           H  
ATOM   5278  HA  LEU A 345     -16.270  -1.469 -49.024  1.00  0.88           H  
ATOM   5279 1HB  LEU A 345     -15.376  -2.670 -46.412  1.00  0.88           H  
ATOM   5280 2HB  LEU A 345     -14.288  -2.169 -47.708  1.00  0.88           H  
ATOM   5281  HG  LEU A 345     -16.179  -0.277 -46.218  1.00  0.88           H  
ATOM   5282 1HD1 LEU A 345     -14.130   0.562 -45.173  1.00  0.88           H  
ATOM   5283 2HD1 LEU A 345     -14.419  -1.134 -44.776  1.00  0.88           H  
ATOM   5284 3HD1 LEU A 345     -13.186  -0.701 -45.978  1.00  0.88           H  
ATOM   5285 1HD2 LEU A 345     -14.830   1.455 -47.374  1.00  0.88           H  
ATOM   5286 2HD2 LEU A 345     -13.901   0.185 -48.200  1.00  0.88           H  
ATOM   5287 3HD2 LEU A 345     -15.638   0.390 -48.548  1.00  0.88           H  
ATOM   5288  N   PRO A 346     -15.623  -3.835 -50.008  1.00  0.86           N  
ATOM   5289  CA  PRO A 346     -15.292  -5.114 -50.625  1.00  0.86           C  
ATOM   5290  C   PRO A 346     -14.456  -5.949 -49.676  1.00  0.86           C  
ATOM   5291  O   PRO A 346     -14.024  -5.454 -48.634  1.00  0.86           O  
ATOM   5292  CB  PRO A 346     -14.517  -4.718 -51.879  1.00  0.86           C  
ATOM   5293  CG  PRO A 346     -14.976  -3.307 -52.193  1.00  0.86           C  
ATOM   5294  CD  PRO A 346     -15.281  -2.664 -50.859  1.00  0.86           C  
ATOM   5295  HA  PRO A 346     -16.220  -5.641 -50.887  1.00  0.86           H  
ATOM   5296 1HB  PRO A 346     -13.444  -4.816 -51.699  1.00  0.86           H  
ATOM   5297 2HB  PRO A 346     -14.752  -5.425 -52.687  1.00  0.86           H  
ATOM   5298 1HG  PRO A 346     -14.192  -2.773 -52.747  1.00  0.86           H  
ATOM   5299 2HG  PRO A 346     -15.856  -3.341 -52.849  1.00  0.86           H  
ATOM   5300 1HD  PRO A 346     -14.427  -2.096 -50.467  1.00  0.86           H  
ATOM   5301 2HD  PRO A 346     -16.166  -2.027 -51.032  1.00  0.86           H  
ATOM   5302  N   VAL A 347     -14.266  -7.220 -50.015  1.00  0.83           N  
ATOM   5303  CA  VAL A 347     -13.502  -8.116 -49.150  1.00  0.83           C  
ATOM   5304  C   VAL A 347     -12.101  -7.600 -48.909  1.00  0.83           C  
ATOM   5305  O   VAL A 347     -11.462  -7.117 -49.828  1.00  0.83           O  
ATOM   5306  CB  VAL A 347     -13.372  -9.506 -49.777  1.00  0.83           C  
ATOM   5307  CG1 VAL A 347     -12.487 -10.390 -48.948  1.00  0.83           C  
ATOM   5308  CG2 VAL A 347     -14.722 -10.104 -49.940  1.00  0.83           C  
ATOM   5309  H   VAL A 347     -14.657  -7.585 -50.890  1.00  0.83           H  
ATOM   5310  HA  VAL A 347     -14.013  -8.183 -48.197  1.00  0.83           H  
ATOM   5311  HB  VAL A 347     -12.910  -9.415 -50.763  1.00  0.83           H  
ATOM   5312 1HG1 VAL A 347     -12.426 -11.350 -49.420  1.00  0.83           H  
ATOM   5313 2HG1 VAL A 347     -11.501  -9.956 -48.875  1.00  0.83           H  
ATOM   5314 3HG1 VAL A 347     -12.911 -10.507 -47.952  1.00  0.83           H  
ATOM   5315 1HG2 VAL A 347     -14.629 -11.067 -50.399  1.00  0.83           H  
ATOM   5316 2HG2 VAL A 347     -15.199 -10.218 -49.012  1.00  0.83           H  
ATOM   5317 3HG2 VAL A 347     -15.326  -9.465 -50.556  1.00  0.83           H  
ATOM   5318  N   GLN A 348     -11.667  -7.646 -47.650  1.00  0.81           N  
ATOM   5319  CA  GLN A 348     -10.352  -7.193 -47.216  1.00  0.81           C  
ATOM   5320  C   GLN A 348      -9.571  -8.247 -46.455  1.00  0.81           C  
ATOM   5321  O   GLN A 348     -10.139  -9.117 -45.793  1.00  0.81           O  
ATOM   5322  CB  GLN A 348     -10.496  -6.016 -46.300  1.00  0.81           C  
ATOM   5323  CG  GLN A 348     -11.055  -4.886 -46.926  1.00  0.81           C  
ATOM   5324  CD  GLN A 348     -11.273  -3.932 -45.977  1.00  0.81           C  
ATOM   5325  OE1 GLN A 348     -10.305  -3.415 -45.433  1.00  0.81           O  
ATOM   5326  NE2 GLN A 348     -12.519  -3.673 -45.681  1.00  0.81           N  
ATOM   5327  H   GLN A 348     -12.295  -8.024 -46.954  1.00  0.81           H  
ATOM   5328  HA  GLN A 348      -9.785  -6.902 -48.095  1.00  0.81           H  
ATOM   5329 1HB  GLN A 348     -11.160  -6.292 -45.483  1.00  0.81           H  
ATOM   5330 2HB  GLN A 348      -9.528  -5.751 -45.876  1.00  0.81           H  
ATOM   5331 1HG  GLN A 348     -10.337  -4.516 -47.638  1.00  0.81           H  
ATOM   5332 2HG  GLN A 348     -11.987  -5.132 -47.403  1.00  0.81           H  
ATOM   5333 1HE2 GLN A 348     -12.732  -3.002 -44.946  1.00  0.81           H  
ATOM   5334 2HE2 GLN A 348     -13.250  -4.188 -46.151  1.00  0.81           H  
ATOM   5335  N   SER A 349      -8.253  -8.119 -46.502  1.00  0.80           N  
ATOM   5336  CA  SER A 349      -7.370  -8.980 -45.735  1.00  0.80           C  
ATOM   5337  C   SER A 349      -6.018  -8.359 -45.580  1.00  0.80           C  
ATOM   5338  O   SER A 349      -5.541  -7.699 -46.504  1.00  0.80           O  
ATOM   5339  CB  SER A 349      -7.158 -10.300 -46.391  1.00  0.80           C  
ATOM   5340  OG  SER A 349      -6.395 -11.119 -45.575  1.00  0.80           O  
ATOM   5341  H   SER A 349      -7.850  -7.393 -47.076  1.00  0.80           H  
ATOM   5342  HA  SER A 349      -7.794  -9.113 -44.748  1.00  0.80           H  
ATOM   5343 1HB  SER A 349      -8.104 -10.747 -46.590  1.00  0.80           H  
ATOM   5344 2HB  SER A 349      -6.636 -10.173 -47.320  1.00  0.80           H  
ATOM   5345  HG  SER A 349      -6.634 -10.870 -44.660  1.00  0.80           H  
ATOM   5346  N   ALA A 350      -5.375  -8.633 -44.445  1.00  0.80           N  
ATOM   5347  CA  ALA A 350      -4.032  -8.134 -44.220  1.00  0.80           C  
ATOM   5348  C   ALA A 350      -3.143  -9.082 -43.464  1.00  0.80           C  
ATOM   5349  O   ALA A 350      -3.575  -9.854 -42.601  1.00  0.80           O  
ATOM   5350  CB  ALA A 350      -4.067  -6.839 -43.441  1.00  0.80           C  
ATOM   5351  H   ALA A 350      -5.850  -9.199 -43.745  1.00  0.80           H  
ATOM   5352  HA  ALA A 350      -3.583  -7.978 -45.181  1.00  0.80           H  
ATOM   5353 1HB  ALA A 350      -3.053  -6.467 -43.321  1.00  0.80           H  
ATOM   5354 2HB  ALA A 350      -4.668  -6.095 -43.964  1.00  0.80           H  
ATOM   5355 3HB  ALA A 350      -4.467  -7.037 -42.498  1.00  0.80           H  
ATOM   5356  N   VAL A 351      -1.862  -8.977 -43.794  1.00  0.83           N  
ATOM   5357  CA  VAL A 351      -0.805  -9.718 -43.142  1.00  0.83           C  
ATOM   5358  C   VAL A 351      -0.367  -8.918 -41.944  1.00  0.83           C  
ATOM   5359  O   VAL A 351      -0.042  -7.738 -42.077  1.00  0.83           O  
ATOM   5360  CB  VAL A 351       0.400  -9.878 -44.087  1.00  0.83           C  
ATOM   5361  CG1 VAL A 351       1.540 -10.638 -43.360  1.00  0.83           C  
ATOM   5362  CG2 VAL A 351      -0.040 -10.561 -45.375  1.00  0.83           C  
ATOM   5363  H   VAL A 351      -1.605  -8.332 -44.531  1.00  0.83           H  
ATOM   5364  HA  VAL A 351      -1.171 -10.694 -42.816  1.00  0.83           H  
ATOM   5365  HB  VAL A 351       0.787  -8.887 -44.335  1.00  0.83           H  
ATOM   5366 1HG1 VAL A 351       2.406 -10.732 -44.015  1.00  0.83           H  
ATOM   5367 2HG1 VAL A 351       1.839 -10.096 -42.462  1.00  0.83           H  
ATOM   5368 3HG1 VAL A 351       1.193 -11.628 -43.078  1.00  0.83           H  
ATOM   5369 1HG2 VAL A 351       0.797 -10.635 -46.051  1.00  0.83           H  
ATOM   5370 2HG2 VAL A 351      -0.415 -11.544 -45.155  1.00  0.83           H  
ATOM   5371 3HG2 VAL A 351      -0.819  -9.965 -45.849  1.00  0.83           H  
ATOM   5372  N   THR A 352      -0.365  -9.539 -40.783  1.00  0.89           N  
ATOM   5373  CA  THR A 352       0.028  -8.857 -39.566  1.00  0.89           C  
ATOM   5374  C   THR A 352       1.382  -9.362 -39.093  1.00  0.89           C  
ATOM   5375  O   THR A 352       2.119  -8.662 -38.392  1.00  0.89           O  
ATOM   5376  CB  THR A 352      -1.014  -9.131 -38.501  1.00  0.89           C  
ATOM   5377  OG1 THR A 352      -1.065 -10.545 -38.283  1.00  0.89           O  
ATOM   5378  CG2 THR A 352      -2.403  -8.615 -38.943  1.00  0.89           C  
ATOM   5379  H   THR A 352      -0.644 -10.515 -40.738  1.00  0.89           H  
ATOM   5380  HA  THR A 352       0.099  -7.788 -39.758  1.00  0.89           H  
ATOM   5381  HB  THR A 352      -0.723  -8.645 -37.579  1.00  0.89           H  
ATOM   5382  HG1 THR A 352      -0.939 -11.017 -39.129  1.00  0.89           H  
ATOM   5383 1HG2 THR A 352      -3.126  -8.840 -38.161  1.00  0.89           H  
ATOM   5384 2HG2 THR A 352      -2.368  -7.544 -39.105  1.00  0.89           H  
ATOM   5385 3HG2 THR A 352      -2.707  -9.099 -39.869  1.00  0.89           H  
ATOM   5386  N   GLN A 353       1.702 -10.584 -39.516  1.00  0.99           N  
ATOM   5387  CA  GLN A 353       2.937 -11.264 -39.178  1.00  0.99           C  
ATOM   5388  C   GLN A 353       3.468 -12.061 -40.361  1.00  0.99           C  
ATOM   5389  O   GLN A 353       2.714 -12.818 -40.960  1.00  0.99           O  
ATOM   5390  CB  GLN A 353       2.701 -12.263 -38.049  1.00  0.99           C  
ATOM   5391  CG  GLN A 353       3.924 -13.045 -37.622  1.00  0.99           C  
ATOM   5392  CD  GLN A 353       3.597 -14.076 -36.560  1.00  0.99           C  
ATOM   5393  OE1 GLN A 353       3.170 -13.741 -35.447  1.00  0.99           O  
ATOM   5394  NE2 GLN A 353       3.788 -15.351 -36.904  1.00  0.99           N  
ATOM   5395  H   GLN A 353       1.014 -11.090 -40.063  1.00  0.99           H  
ATOM   5396  HA  GLN A 353       3.648 -10.511 -38.862  1.00  0.99           H  
ATOM   5397 1HB  GLN A 353       2.301 -11.746 -37.177  1.00  0.99           H  
ATOM   5398 2HB  GLN A 353       1.960 -12.979 -38.370  1.00  0.99           H  
ATOM   5399 1HG  GLN A 353       4.331 -13.578 -38.485  1.00  0.99           H  
ATOM   5400 2HG  GLN A 353       4.668 -12.357 -37.222  1.00  0.99           H  
ATOM   5401 1HE2 GLN A 353       3.597 -16.081 -36.257  1.00  0.99           H  
ATOM   5402 2HE2 GLN A 353       4.136 -15.589 -37.839  1.00  0.99           H  
ATOM   5403  N   PRO A 354       4.755 -11.928 -40.682  1.00  1.13           N  
ATOM   5404  CA  PRO A 354       5.736 -10.971 -40.224  1.00  1.13           C  
ATOM   5405  C   PRO A 354       5.360  -9.715 -40.950  1.00  1.13           C  
ATOM   5406  O   PRO A 354       4.706  -9.810 -41.989  1.00  1.13           O  
ATOM   5407  CB  PRO A 354       7.054 -11.546 -40.723  1.00  1.13           C  
ATOM   5408  CG  PRO A 354       6.672 -12.229 -41.969  1.00  1.13           C  
ATOM   5409  CD  PRO A 354       5.260 -12.815 -41.699  1.00  1.13           C  
ATOM   5410  HA  PRO A 354       5.733 -10.854 -39.128  1.00  1.13           H  
ATOM   5411 1HB  PRO A 354       7.781 -10.727 -40.895  1.00  1.13           H  
ATOM   5412 2HB  PRO A 354       7.491 -12.221 -39.976  1.00  1.13           H  
ATOM   5413 1HG  PRO A 354       6.670 -11.473 -42.760  1.00  1.13           H  
ATOM   5414 2HG  PRO A 354       7.430 -12.962 -42.234  1.00  1.13           H  
ATOM   5415 1HD  PRO A 354       4.637 -12.742 -42.598  1.00  1.13           H  
ATOM   5416 2HD  PRO A 354       5.288 -13.837 -41.311  1.00  1.13           H  
ATOM   5417  N   ARG A 355       5.776  -8.557 -40.505  1.00  1.30           N  
ATOM   5418  CA  ARG A 355       5.513  -7.441 -41.381  1.00  1.30           C  
ATOM   5419  C   ARG A 355       6.438  -7.662 -42.576  1.00  1.30           C  
ATOM   5420  O   ARG A 355       7.548  -8.145 -42.374  1.00  1.30           O  
ATOM   5421  CB  ARG A 355       5.734  -6.119 -40.673  1.00  1.30           C  
ATOM   5422  CG  ARG A 355       4.727  -5.884 -39.538  1.00  1.30           C  
ATOM   5423  CD  ARG A 355       3.293  -5.842 -40.047  1.00  1.30           C  
ATOM   5424  NE  ARG A 355       3.036  -4.738 -40.980  1.00  1.30           N  
ATOM   5425  CZ  ARG A 355       2.704  -3.479 -40.616  1.00  1.30           C  
ATOM   5426  NH1 ARG A 355       2.601  -3.175 -39.343  1.00  1.30           N  
ATOM   5427  NH2 ARG A 355       2.480  -2.555 -41.544  1.00  1.30           N  
ATOM   5428  H   ARG A 355       6.279  -8.453 -39.633  1.00  1.30           H  
ATOM   5429  HA  ARG A 355       4.469  -7.488 -41.687  1.00  1.30           H  
ATOM   5430 1HB  ARG A 355       6.733  -6.099 -40.245  1.00  1.30           H  
ATOM   5431 2HB  ARG A 355       5.660  -5.289 -41.365  1.00  1.30           H  
ATOM   5432 1HG  ARG A 355       4.802  -6.696 -38.812  1.00  1.30           H  
ATOM   5433 2HG  ARG A 355       4.944  -4.935 -39.046  1.00  1.30           H  
ATOM   5434 1HD  ARG A 355       3.070  -6.780 -40.565  1.00  1.30           H  
ATOM   5435 2HD  ARG A 355       2.612  -5.741 -39.203  1.00  1.30           H  
ATOM   5436  HE  ARG A 355       3.094  -4.939 -41.968  1.00  1.30           H  
ATOM   5437 1HH1 ARG A 355       2.770  -3.879 -38.641  1.00  1.30           H  
ATOM   5438 2HH1 ARG A 355       2.352  -2.233 -39.068  1.00  1.30           H  
ATOM   5439 1HH2 ARG A 355       2.549  -2.787 -42.523  1.00  1.30           H  
ATOM   5440 2HH2 ARG A 355       2.219  -1.586 -41.277  1.00  1.30           H  
ATOM   5441  N   PRO A 356       6.032  -7.313 -43.812  1.00  1.46           N  
ATOM   5442  CA  PRO A 356       6.792  -7.503 -45.045  1.00  1.46           C  
ATOM   5443  C   PRO A 356       8.116  -6.753 -45.057  1.00  1.46           C  
ATOM   5444  O   PRO A 356       9.055  -7.150 -45.744  1.00  1.46           O  
ATOM   5445  CB  PRO A 356       5.828  -6.958 -46.110  1.00  1.46           C  
ATOM   5446  CG  PRO A 356       4.894  -6.045 -45.355  1.00  1.46           C  
ATOM   5447  CD  PRO A 356       4.733  -6.670 -44.004  1.00  1.46           C  
ATOM   5448  HA  PRO A 356       6.963  -8.580 -45.197  1.00  1.46           H  
ATOM   5449 1HB  PRO A 356       6.390  -6.436 -46.896  1.00  1.46           H  
ATOM   5450 2HB  PRO A 356       5.295  -7.793 -46.601  1.00  1.46           H  
ATOM   5451 1HG  PRO A 356       5.294  -5.023 -45.321  1.00  1.46           H  
ATOM   5452 2HG  PRO A 356       3.946  -5.984 -45.874  1.00  1.46           H  
ATOM   5453 1HD  PRO A 356       4.554  -5.876 -43.288  1.00  1.46           H  
ATOM   5454 2HD  PRO A 356       3.925  -7.424 -44.014  1.00  1.46           H  
ATOM   5455  N   GLY A 357       8.243  -5.703 -44.254  1.00  1.59           N  
ATOM   5456  CA  GLY A 357       9.493  -4.953 -44.199  1.00  1.59           C  
ATOM   5457  C   GLY A 357      10.497  -5.666 -43.290  1.00  1.59           C  
ATOM   5458  O   GLY A 357      10.938  -5.108 -42.284  1.00  1.59           O  
ATOM   5459  H   GLY A 357       7.470  -5.408 -43.682  1.00  1.59           H  
ATOM   5460 1HA  GLY A 357       9.905  -4.852 -45.203  1.00  1.59           H  
ATOM   5461 2HA  GLY A 357       9.301  -3.950 -43.822  1.00  1.59           H  
ATOM   5462  N   ALA A 358      10.818  -6.917 -43.620  1.00  1.65           N  
ATOM   5463  CA  ALA A 358      11.671  -7.718 -42.757  1.00  1.65           C  
ATOM   5464  C   ALA A 358      12.380  -8.876 -43.456  1.00  1.65           C  
ATOM   5465  O   ALA A 358      11.866  -9.492 -44.403  1.00  1.65           O  
ATOM   5466  CB  ALA A 358      10.826  -8.292 -41.624  1.00  1.65           C  
ATOM   5467  H   ALA A 358      10.422  -7.291 -44.480  1.00  1.65           H  
ATOM   5468  HA  ALA A 358      12.435  -7.059 -42.346  1.00  1.65           H  
ATOM   5469 1HB  ALA A 358      11.467  -8.859 -40.948  1.00  1.65           H  
ATOM   5470 2HB  ALA A 358      10.344  -7.486 -41.076  1.00  1.65           H  
ATOM   5471 3HB  ALA A 358      10.064  -8.951 -42.041  1.00  1.65           H  
ATOM   5472  N   ALA A 359      13.553  -9.212 -42.912  1.00  1.64           N  
ATOM   5473  CA  ALA A 359      14.298 -10.398 -43.317  1.00  1.64           C  
ATOM   5474  C   ALA A 359      13.791 -11.558 -42.492  1.00  1.64           C  
ATOM   5475  O   ALA A 359      13.498 -11.379 -41.307  1.00  1.64           O  
ATOM   5476  CB  ALA A 359      15.787 -10.201 -43.133  1.00  1.64           C  
ATOM   5477  H   ALA A 359      13.925  -8.637 -42.169  1.00  1.64           H  
ATOM   5478  HA  ALA A 359      14.101 -10.607 -44.355  1.00  1.64           H  
ATOM   5479 1HB  ALA A 359      16.305 -11.109 -43.446  1.00  1.64           H  
ATOM   5480 2HB  ALA A 359      16.118  -9.363 -43.745  1.00  1.64           H  
ATOM   5481 3HB  ALA A 359      16.002  -9.999 -42.084  1.00  1.64           H  
ATOM   5482  N   VAL A 360      13.680 -12.734 -43.100  1.00  1.55           N  
ATOM   5483  CA  VAL A 360      13.170 -13.878 -42.346  1.00  1.55           C  
ATOM   5484  C   VAL A 360      14.058 -15.143 -42.330  1.00  1.55           C  
ATOM   5485  O   VAL A 360      14.312 -15.723 -43.378  1.00  1.55           O  
ATOM   5486  CB  VAL A 360      11.799 -14.261 -42.886  1.00  1.55           C  
ATOM   5487  CG1 VAL A 360      11.307 -15.443 -42.158  1.00  1.55           C  
ATOM   5488  CG2 VAL A 360      10.806 -13.073 -42.715  1.00  1.55           C  
ATOM   5489  H   VAL A 360      13.950 -12.810 -44.087  1.00  1.55           H  
ATOM   5490  HA  VAL A 360      13.007 -13.520 -41.342  1.00  1.55           H  
ATOM   5491  HB  VAL A 360      11.895 -14.534 -43.934  1.00  1.55           H  
ATOM   5492 1HG1 VAL A 360      10.372 -15.717 -42.564  1.00  1.55           H  
ATOM   5493 2HG1 VAL A 360      12.002 -16.252 -42.276  1.00  1.55           H  
ATOM   5494 3HG1 VAL A 360      11.203 -15.214 -41.107  1.00  1.55           H  
ATOM   5495 1HG2 VAL A 360       9.826 -13.345 -43.079  1.00  1.55           H  
ATOM   5496 2HG2 VAL A 360      10.730 -12.820 -41.658  1.00  1.55           H  
ATOM   5497 3HG2 VAL A 360      11.162 -12.202 -43.271  1.00  1.55           H  
ATOM   5498  N   PRO A 361      14.508 -15.626 -41.151  1.00  1.42           N  
ATOM   5499  CA  PRO A 361      15.353 -16.802 -41.003  1.00  1.42           C  
ATOM   5500  C   PRO A 361      14.579 -18.122 -41.240  1.00  1.42           C  
ATOM   5501  O   PRO A 361      13.364 -18.157 -41.056  1.00  1.42           O  
ATOM   5502  CB  PRO A 361      15.821 -16.681 -39.543  1.00  1.42           C  
ATOM   5503  CG  PRO A 361      14.712 -15.930 -38.843  1.00  1.42           C  
ATOM   5504  CD  PRO A 361      14.172 -14.956 -39.871  1.00  1.42           C  
ATOM   5505  HA  PRO A 361      16.186 -16.677 -41.698  1.00  1.42           H  
ATOM   5506 1HB  PRO A 361      15.972 -17.688 -39.117  1.00  1.42           H  
ATOM   5507 2HB  PRO A 361      16.792 -16.163 -39.495  1.00  1.42           H  
ATOM   5508 1HG  PRO A 361      13.947 -16.642 -38.501  1.00  1.42           H  
ATOM   5509 2HG  PRO A 361      15.103 -15.429 -37.943  1.00  1.42           H  
ATOM   5510 1HD  PRO A 361      13.086 -14.895 -39.717  1.00  1.42           H  
ATOM   5511 2HD  PRO A 361      14.672 -13.972 -39.790  1.00  1.42           H  
ATOM   5512  N   PRO A 362      15.288 -19.214 -41.592  1.00  1.27           N  
ATOM   5513  CA  PRO A 362      14.846 -20.596 -41.760  1.00  1.27           C  
ATOM   5514  C   PRO A 362      14.641 -21.254 -40.401  1.00  1.27           C  
ATOM   5515  O   PRO A 362      15.050 -20.680 -39.391  1.00  1.27           O  
ATOM   5516  CB  PRO A 362      16.017 -21.207 -42.536  1.00  1.27           C  
ATOM   5517  CG  PRO A 362      17.194 -20.461 -42.049  1.00  1.27           C  
ATOM   5518  CD  PRO A 362      16.706 -19.054 -41.863  1.00  1.27           C  
ATOM   5519  HA  PRO A 362      13.925 -20.605 -42.352  1.00  1.27           H  
ATOM   5520 1HB  PRO A 362      16.123 -22.269 -42.324  1.00  1.27           H  
ATOM   5521 2HB  PRO A 362      15.843 -21.106 -43.622  1.00  1.27           H  
ATOM   5522 1HG  PRO A 362      17.547 -20.908 -41.109  1.00  1.27           H  
ATOM   5523 2HG  PRO A 362      18.015 -20.549 -42.769  1.00  1.27           H  
ATOM   5524 1HD  PRO A 362      17.246 -18.589 -41.035  1.00  1.27           H  
ATOM   5525 2HD  PRO A 362      16.808 -18.529 -42.778  1.00  1.27           H  
ATOM   5526  N   GLY A 363      14.050 -22.462 -40.336  1.00  1.12           N  
ATOM   5527  CA  GLY A 363      13.526 -23.274 -41.449  1.00  1.12           C  
ATOM   5528  C   GLY A 363      12.275 -22.737 -42.128  1.00  1.12           C  
ATOM   5529  O   GLY A 363      12.231 -22.616 -43.355  1.00  1.12           O  
ATOM   5530  H   GLY A 363      13.959 -22.860 -39.414  1.00  1.12           H  
ATOM   5531 1HA  GLY A 363      14.293 -23.429 -42.200  1.00  1.12           H  
ATOM   5532 2HA  GLY A 363      13.303 -24.267 -41.060  1.00  1.12           H  
ATOM   5533  N   GLU A 364      11.249 -22.484 -41.322  1.00  0.99           N  
ATOM   5534  CA  GLU A 364       9.932 -22.108 -41.818  1.00  0.99           C  
ATOM   5535  C   GLU A 364       9.386 -20.849 -41.173  1.00  0.99           C  
ATOM   5536  O   GLU A 364       9.653 -20.566 -40.004  1.00  0.99           O  
ATOM   5537  CB  GLU A 364       8.944 -23.257 -41.568  1.00  0.99           C  
ATOM   5538  CG  GLU A 364       9.236 -24.572 -42.302  1.00  0.99           C  
ATOM   5539  CD  GLU A 364       8.257 -25.669 -41.954  1.00  0.99           C  
ATOM   5540  OE1 GLU A 364       7.590 -25.543 -40.955  1.00  0.99           O  
ATOM   5541  OE2 GLU A 364       8.182 -26.631 -42.683  1.00  0.99           O  
ATOM   5542  H   GLU A 364      11.386 -22.573 -40.325  1.00  0.99           H  
ATOM   5543  HA  GLU A 364      10.003 -21.909 -42.880  1.00  0.99           H  
ATOM   5544 1HB  GLU A 364       8.882 -23.464 -40.502  1.00  0.99           H  
ATOM   5545 2HB  GLU A 364       7.965 -22.933 -41.893  1.00  0.99           H  
ATOM   5546 1HG  GLU A 364       9.173 -24.402 -43.358  1.00  0.99           H  
ATOM   5547 2HG  GLU A 364      10.244 -24.902 -42.076  1.00  0.99           H  
ATOM   5548  N   LEU A 365       8.586 -20.123 -41.941  1.00  0.88           N  
ATOM   5549  CA  LEU A 365       7.895 -18.931 -41.486  1.00  0.88           C  
ATOM   5550  C   LEU A 365       6.408 -19.089 -41.308  1.00  0.88           C  
ATOM   5551  O   LEU A 365       5.710 -19.511 -42.230  1.00  0.88           O  
ATOM   5552  CB  LEU A 365       8.076 -17.816 -42.496  1.00  0.88           C  
ATOM   5553  CG  LEU A 365       7.257 -16.560 -42.251  1.00  0.88           C  
ATOM   5554  CD1 LEU A 365       7.712 -15.855 -40.976  1.00  0.88           C  
ATOM   5555  CD2 LEU A 365       7.370 -15.695 -43.447  1.00  0.88           C  
ATOM   5556  H   LEU A 365       8.434 -20.414 -42.906  1.00  0.88           H  
ATOM   5557  HA  LEU A 365       8.326 -18.632 -40.533  1.00  0.88           H  
ATOM   5558 1HB  LEU A 365       9.114 -17.547 -42.500  1.00  0.88           H  
ATOM   5559 2HB  LEU A 365       7.812 -18.200 -43.485  1.00  0.88           H  
ATOM   5560  HG  LEU A 365       6.220 -16.831 -42.120  1.00  0.88           H  
ATOM   5561 1HD1 LEU A 365       7.112 -14.985 -40.807  1.00  0.88           H  
ATOM   5562 2HD1 LEU A 365       7.601 -16.521 -40.131  1.00  0.88           H  
ATOM   5563 3HD1 LEU A 365       8.732 -15.560 -41.054  1.00  0.88           H  
ATOM   5564 1HD2 LEU A 365       6.773 -14.827 -43.296  1.00  0.88           H  
ATOM   5565 2HD2 LEU A 365       8.387 -15.415 -43.589  1.00  0.88           H  
ATOM   5566 3HD2 LEU A 365       7.015 -16.233 -44.322  1.00  0.88           H  
ATOM   5567  N   THR A 366       5.904 -18.707 -40.144  1.00  0.80           N  
ATOM   5568  CA  THR A 366       4.466 -18.691 -39.972  1.00  0.80           C  
ATOM   5569  C   THR A 366       3.975 -17.280 -40.231  1.00  0.80           C  
ATOM   5570  O   THR A 366       4.457 -16.318 -39.617  1.00  0.80           O  
ATOM   5571  CB  THR A 366       4.020 -19.186 -38.593  1.00  0.80           C  
ATOM   5572  OG1 THR A 366       4.432 -20.559 -38.427  1.00  0.80           O  
ATOM   5573  CG2 THR A 366       2.514 -19.099 -38.497  1.00  0.80           C  
ATOM   5574  H   THR A 366       6.516 -18.402 -39.399  1.00  0.80           H  
ATOM   5575  HA  THR A 366       4.005 -19.335 -40.712  1.00  0.80           H  
ATOM   5576  HB  THR A 366       4.476 -18.577 -37.817  1.00  0.80           H  
ATOM   5577  HG1 THR A 366       3.817 -21.132 -38.891  1.00  0.80           H  
ATOM   5578 1HG2 THR A 366       2.184 -19.458 -37.526  1.00  0.80           H  
ATOM   5579 2HG2 THR A 366       2.196 -18.071 -38.625  1.00  0.80           H  
ATOM   5580 3HG2 THR A 366       2.066 -19.713 -39.280  1.00  0.80           H  
ATOM   5581  N   VAL A 367       3.035 -17.180 -41.156  1.00  0.75           N  
ATOM   5582  CA  VAL A 367       2.459 -15.927 -41.569  1.00  0.75           C  
ATOM   5583  C   VAL A 367       1.045 -15.871 -41.004  1.00  0.75           C  
ATOM   5584  O   VAL A 367       0.294 -16.847 -41.106  1.00  0.75           O  
ATOM   5585  CB  VAL A 367       2.393 -15.833 -43.112  1.00  0.75           C  
ATOM   5586  CG1 VAL A 367       1.813 -14.504 -43.507  1.00  0.75           C  
ATOM   5587  CG2 VAL A 367       3.762 -16.052 -43.721  1.00  0.75           C  
ATOM   5588  H   VAL A 367       2.715 -18.025 -41.610  1.00  0.75           H  
ATOM   5589  HA  VAL A 367       3.055 -15.117 -41.169  1.00  0.75           H  
ATOM   5590  HB  VAL A 367       1.709 -16.601 -43.475  1.00  0.75           H  
ATOM   5591 1HG1 VAL A 367       1.715 -14.439 -44.574  1.00  0.75           H  
ATOM   5592 2HG1 VAL A 367       0.865 -14.391 -43.054  1.00  0.75           H  
ATOM   5593 3HG1 VAL A 367       2.463 -13.716 -43.166  1.00  0.75           H  
ATOM   5594 1HG2 VAL A 367       3.690 -15.992 -44.798  1.00  0.75           H  
ATOM   5595 2HG2 VAL A 367       4.431 -15.290 -43.359  1.00  0.75           H  
ATOM   5596 3HG2 VAL A 367       4.138 -17.038 -43.436  1.00  0.75           H  
ATOM   5597  N   LYS A 368       0.702 -14.767 -40.358  1.00  0.73           N  
ATOM   5598  CA  LYS A 368      -0.626 -14.622 -39.765  1.00  0.73           C  
ATOM   5599  C   LYS A 368      -1.288 -13.311 -40.103  1.00  0.73           C  
ATOM   5600  O   LYS A 368      -0.625 -12.285 -40.349  1.00  0.73           O  
ATOM   5601  CB  LYS A 368      -0.620 -14.752 -38.243  1.00  0.73           C  
ATOM   5602  CG  LYS A 368      -0.232 -16.089 -37.682  1.00  0.73           C  
ATOM   5603  CD  LYS A 368      -0.339 -16.070 -36.158  1.00  0.73           C  
ATOM   5604  CE  LYS A 368      -0.065 -17.434 -35.559  1.00  0.73           C  
ATOM   5605  NZ  LYS A 368      -0.185 -17.426 -34.072  1.00  0.73           N  
ATOM   5606  H   LYS A 368       1.372 -14.001 -40.336  1.00  0.73           H  
ATOM   5607  HA  LYS A 368      -1.262 -15.409 -40.164  1.00  0.73           H  
ATOM   5608 1HB  LYS A 368       0.023 -14.003 -37.807  1.00  0.73           H  
ATOM   5609 2HB  LYS A 368      -1.629 -14.549 -37.876  1.00  0.73           H  
ATOM   5610 1HG  LYS A 368      -0.895 -16.855 -38.084  1.00  0.73           H  
ATOM   5611 2HG  LYS A 368       0.786 -16.320 -37.969  1.00  0.73           H  
ATOM   5612 1HD  LYS A 368       0.385 -15.355 -35.756  1.00  0.73           H  
ATOM   5613 2HD  LYS A 368      -1.340 -15.749 -35.869  1.00  0.73           H  
ATOM   5614 1HE  LYS A 368      -0.786 -18.140 -35.964  1.00  0.73           H  
ATOM   5615 2HE  LYS A 368       0.939 -17.758 -35.836  1.00  0.73           H  
ATOM   5616 1HZ  LYS A 368      -0.006 -18.360 -33.725  1.00  0.73           H  
ATOM   5617 2HZ  LYS A 368       0.487 -16.781 -33.680  1.00  0.73           H  
ATOM   5618 3HZ  LYS A 368      -1.119 -17.139 -33.810  1.00  0.73           H  
ATOM   5619  N   GLY A 369      -2.606 -13.319 -40.023  1.00  0.74           N  
ATOM   5620  CA  GLY A 369      -3.341 -12.091 -40.225  1.00  0.74           C  
ATOM   5621  C   GLY A 369      -4.829 -12.236 -40.061  1.00  0.74           C  
ATOM   5622  O   GLY A 369      -5.323 -13.063 -39.287  1.00  0.74           O  
ATOM   5623  H   GLY A 369      -3.087 -14.207 -39.855  1.00  0.74           H  
ATOM   5624 1HA  GLY A 369      -2.998 -11.356 -39.515  1.00  0.74           H  
ATOM   5625 2HA  GLY A 369      -3.118 -11.703 -41.209  1.00  0.74           H  
ATOM   5626  N   TYR A 370      -5.546 -11.394 -40.787  1.00  0.78           N  
ATOM   5627  CA  TYR A 370      -6.994 -11.347 -40.686  1.00  0.78           C  
ATOM   5628  C   TYR A 370      -7.731 -11.012 -41.990  1.00  0.78           C  
ATOM   5629  O   TYR A 370      -7.133 -10.532 -42.965  1.00  0.78           O  
ATOM   5630  CB  TYR A 370      -7.398 -10.312 -39.636  1.00  0.78           C  
ATOM   5631  CG  TYR A 370      -6.890  -8.913 -39.977  1.00  0.78           C  
ATOM   5632  CD1 TYR A 370      -7.379  -8.296 -41.080  1.00  0.78           C  
ATOM   5633  CD2 TYR A 370      -5.996  -8.227 -39.148  1.00  0.78           C  
ATOM   5634  CE1 TYR A 370      -7.013  -7.045 -41.411  1.00  0.78           C  
ATOM   5635  CE2 TYR A 370      -5.613  -6.929 -39.494  1.00  0.78           C  
ATOM   5636  CZ  TYR A 370      -6.135  -6.361 -40.633  1.00  0.78           C  
ATOM   5637  OH  TYR A 370      -5.791  -5.120 -41.035  1.00  0.78           O  
ATOM   5638  H   TYR A 370      -5.044 -10.764 -41.414  1.00  0.78           H  
ATOM   5639  HA  TYR A 370      -7.319 -12.329 -40.376  1.00  0.78           H  
ATOM   5640 1HB  TYR A 370      -8.478 -10.283 -39.560  1.00  0.78           H  
ATOM   5641 2HB  TYR A 370      -7.004 -10.598 -38.661  1.00  0.78           H  
ATOM   5642  HD1 TYR A 370      -8.059  -8.823 -41.714  1.00  0.78           H  
ATOM   5643  HD2 TYR A 370      -5.604  -8.696 -38.247  1.00  0.78           H  
ATOM   5644  HE1 TYR A 370      -7.413  -6.582 -42.314  1.00  0.78           H  
ATOM   5645  HE2 TYR A 370      -4.912  -6.369 -38.875  1.00  0.78           H  
ATOM   5646  HH  TYR A 370      -5.394  -4.621 -40.310  1.00  0.78           H  
ATOM   5647  N   ALA A 371      -9.056 -11.276 -42.009  1.00  0.83           N  
ATOM   5648  CA  ALA A 371      -9.876 -10.938 -43.188  1.00  0.83           C  
ATOM   5649  C   ALA A 371     -11.368 -10.681 -42.862  1.00  0.83           C  
ATOM   5650  O   ALA A 371     -11.930 -11.226 -41.913  1.00  0.83           O  
ATOM   5651  CB  ALA A 371      -9.747 -12.044 -44.221  1.00  0.83           C  
ATOM   5652  H   ALA A 371      -9.467 -11.715 -41.185  1.00  0.83           H  
ATOM   5653  HA  ALA A 371      -9.480 -10.023 -43.605  1.00  0.83           H  
ATOM   5654 1HB  ALA A 371     -10.311 -11.766 -45.115  1.00  0.83           H  
ATOM   5655 2HB  ALA A 371      -8.702 -12.184 -44.487  1.00  0.83           H  
ATOM   5656 3HB  ALA A 371     -10.141 -12.969 -43.813  1.00  0.83           H  
ATOM   5657  N   TRP A 372     -12.009  -9.849 -43.695  1.00  0.89           N  
ATOM   5658  CA  TRP A 372     -13.433  -9.473 -43.557  1.00  0.89           C  
ATOM   5659  C   TRP A 372     -14.088  -9.167 -44.885  1.00  0.89           C  
ATOM   5660  O   TRP A 372     -13.493  -8.591 -45.787  1.00  0.89           O  
ATOM   5661  CB  TRP A 372     -13.625  -8.300 -42.603  1.00  0.89           C  
ATOM   5662  CG  TRP A 372     -15.009  -7.787 -42.523  1.00  0.89           C  
ATOM   5663  CD1 TRP A 372     -16.119  -8.430 -42.075  1.00  0.89           C  
ATOM   5664  CD2 TRP A 372     -15.436  -6.451 -42.872  1.00  0.89           C  
ATOM   5665  NE1 TRP A 372     -17.206  -7.597 -42.153  1.00  0.89           N  
ATOM   5666  CE2 TRP A 372     -16.803  -6.381 -42.620  1.00  0.89           C  
ATOM   5667  CE3 TRP A 372     -14.776  -5.324 -43.365  1.00  0.89           C  
ATOM   5668  CZ2 TRP A 372     -17.530  -5.223 -42.838  1.00  0.89           C  
ATOM   5669  CZ3 TRP A 372     -15.508  -4.165 -43.581  1.00  0.89           C  
ATOM   5670  CH2 TRP A 372     -16.850  -4.113 -43.322  1.00  0.89           C  
ATOM   5671  H   TRP A 372     -11.468  -9.462 -44.467  1.00  0.89           H  
ATOM   5672  HA  TRP A 372     -13.957 -10.321 -43.124  1.00  0.89           H  
ATOM   5673 1HB  TRP A 372     -13.338  -8.596 -41.605  1.00  0.89           H  
ATOM   5674 2HB  TRP A 372     -13.013  -7.489 -42.921  1.00  0.89           H  
ATOM   5675  HD1 TRP A 372     -16.145  -9.461 -41.725  1.00  0.89           H  
ATOM   5676  HE1 TRP A 372     -18.154  -7.829 -41.910  1.00  0.89           H  
ATOM   5677  HE3 TRP A 372     -13.709  -5.352 -43.574  1.00  0.89           H  
ATOM   5678  HZ2 TRP A 372     -18.589  -5.168 -42.643  1.00  0.89           H  
ATOM   5679  HZ3 TRP A 372     -14.984  -3.292 -43.963  1.00  0.89           H  
ATOM   5680  HH2 TRP A 372     -17.397  -3.185 -43.504  1.00  0.89           H  
ATOM   5681  N   SER A 373     -15.324  -9.608 -45.021  1.00  0.94           N  
ATOM   5682  CA  SER A 373     -16.029  -9.521 -46.283  1.00  0.94           C  
ATOM   5683  C   SER A 373     -16.965  -8.358 -46.620  1.00  0.94           C  
ATOM   5684  O   SER A 373     -17.508  -8.332 -47.723  1.00  0.94           O  
ATOM   5685  CB  SER A 373     -16.877 -10.704 -46.364  1.00  0.94           C  
ATOM   5686  OG  SER A 373     -16.137 -11.869 -46.313  1.00  0.94           O  
ATOM   5687  H   SER A 373     -15.780 -10.050 -44.233  1.00  0.94           H  
ATOM   5688  HA  SER A 373     -15.267  -9.561 -47.036  1.00  0.94           H  
ATOM   5689 1HB  SER A 373     -17.551 -10.645 -45.556  1.00  0.94           H  
ATOM   5690 2HB  SER A 373     -17.456 -10.672 -47.283  1.00  0.94           H  
ATOM   5691  HG  SER A 373     -16.773 -12.577 -46.465  1.00  0.94           H  
ATOM   5692  N   GLY A 374     -17.213  -7.432 -45.719  1.00  0.98           N  
ATOM   5693  CA  GLY A 374     -18.234  -6.432 -46.034  1.00  0.98           C  
ATOM   5694  C   GLY A 374     -19.586  -6.804 -45.392  1.00  0.98           C  
ATOM   5695  O   GLY A 374     -19.641  -7.273 -44.250  1.00  0.98           O  
ATOM   5696  H   GLY A 374     -16.736  -7.437 -44.830  1.00  0.98           H  
ATOM   5697 1HA  GLY A 374     -17.910  -5.455 -45.686  1.00  0.98           H  
ATOM   5698 2HA  GLY A 374     -18.349  -6.345 -47.114  1.00  0.98           H  
ATOM   5699  N   GLY A 375     -20.687  -6.566 -46.113  1.00  1.00           N  
ATOM   5700  CA  GLY A 375     -22.056  -6.634 -45.575  1.00  1.00           C  
ATOM   5701  C   GLY A 375     -22.635  -7.998 -45.147  1.00  1.00           C  
ATOM   5702  O   GLY A 375     -23.637  -8.459 -45.689  1.00  1.00           O  
ATOM   5703  H   GLY A 375     -20.573  -6.239 -47.067  1.00  1.00           H  
ATOM   5704 1HA  GLY A 375     -22.121  -5.950 -44.735  1.00  1.00           H  
ATOM   5705 2HA  GLY A 375     -22.726  -6.221 -46.326  1.00  1.00           H  
ATOM   5706  N   GLY A 376     -22.005  -8.618 -44.152  1.00  0.98           N  
ATOM   5707  CA  GLY A 376     -22.462  -9.852 -43.488  1.00  0.98           C  
ATOM   5708  C   GLY A 376     -21.954 -11.150 -44.082  1.00  0.98           C  
ATOM   5709  O   GLY A 376     -22.004 -12.196 -43.436  1.00  0.98           O  
ATOM   5710  H   GLY A 376     -21.150  -8.176 -43.832  1.00  0.98           H  
ATOM   5711 1HA  GLY A 376     -22.166  -9.824 -42.445  1.00  0.98           H  
ATOM   5712 2HA  GLY A 376     -23.552  -9.864 -43.490  1.00  0.98           H  
ATOM   5713  N   ARG A 377     -21.397 -11.076 -45.268  1.00  0.94           N  
ATOM   5714  CA  ARG A 377     -20.917 -12.257 -45.961  1.00  0.94           C  
ATOM   5715  C   ARG A 377     -19.724 -12.858 -45.214  1.00  0.94           C  
ATOM   5716  O   ARG A 377     -18.940 -12.128 -44.622  1.00  0.94           O  
ATOM   5717  CB  ARG A 377     -20.590 -11.839 -47.381  1.00  0.94           C  
ATOM   5718  CG  ARG A 377     -21.826 -11.303 -48.115  1.00  0.94           C  
ATOM   5719  CD  ARG A 377     -21.581 -10.963 -49.535  1.00  0.94           C  
ATOM   5720  NE  ARG A 377     -20.592  -9.902 -49.703  1.00  0.94           N  
ATOM   5721  CZ  ARG A 377     -20.832  -8.554 -49.655  1.00  0.94           C  
ATOM   5722  NH1 ARG A 377     -22.044  -8.061 -49.409  1.00  0.94           N  
ATOM   5723  NH2 ARG A 377     -19.831  -7.717 -49.855  1.00  0.94           N  
ATOM   5724  H   ARG A 377     -21.362 -10.178 -45.730  1.00  0.94           H  
ATOM   5725  HA  ARG A 377     -21.714 -12.993 -45.996  1.00  0.94           H  
ATOM   5726 1HB  ARG A 377     -19.837 -11.054 -47.380  1.00  0.94           H  
ATOM   5727 2HB  ARG A 377     -20.191 -12.686 -47.942  1.00  0.94           H  
ATOM   5728 1HG  ARG A 377     -22.613 -12.058 -48.076  1.00  0.94           H  
ATOM   5729 2HG  ARG A 377     -22.174 -10.399 -47.607  1.00  0.94           H  
ATOM   5730 1HD  ARG A 377     -21.201 -11.847 -50.041  1.00  0.94           H  
ATOM   5731 2HD  ARG A 377     -22.508 -10.645 -50.006  1.00  0.94           H  
ATOM   5732  HE  ARG A 377     -19.624 -10.218 -49.900  1.00  0.94           H  
ATOM   5733 1HH1 ARG A 377     -22.823  -8.681 -49.244  1.00  0.94           H  
ATOM   5734 2HH1 ARG A 377     -22.183  -7.032 -49.365  1.00  0.94           H  
ATOM   5735 1HH2 ARG A 377     -18.899  -8.077 -50.050  1.00  0.94           H  
ATOM   5736 2HH2 ARG A 377     -19.990  -6.720 -49.825  1.00  0.94           H  
ATOM   5737  N   GLU A 378     -19.612 -14.178 -45.161  1.00  0.88           N  
ATOM   5738  CA  GLU A 378     -18.476 -14.776 -44.450  1.00  0.88           C  
ATOM   5739  C   GLU A 378     -17.264 -14.944 -45.359  1.00  0.88           C  
ATOM   5740  O   GLU A 378     -17.406 -15.075 -46.579  1.00  0.88           O  
ATOM   5741  CB  GLU A 378     -18.901 -16.098 -43.782  1.00  0.88           C  
ATOM   5742  CG  GLU A 378     -17.864 -16.733 -42.825  1.00  0.88           C  
ATOM   5743  CD  GLU A 378     -17.476 -15.827 -41.663  1.00  0.88           C  
ATOM   5744  OE1 GLU A 378     -16.691 -14.933 -41.914  1.00  0.88           O  
ATOM   5745  OE2 GLU A 378     -17.920 -16.036 -40.538  1.00  0.88           O  
ATOM   5746  H   GLU A 378     -20.296 -14.762 -45.626  1.00  0.88           H  
ATOM   5747  HA  GLU A 378     -18.180 -14.100 -43.650  1.00  0.88           H  
ATOM   5748 1HB  GLU A 378     -19.820 -15.936 -43.209  1.00  0.88           H  
ATOM   5749 2HB  GLU A 378     -19.129 -16.834 -44.554  1.00  0.88           H  
ATOM   5750 1HG  GLU A 378     -18.315 -17.632 -42.411  1.00  0.88           H  
ATOM   5751 2HG  GLU A 378     -16.982 -17.041 -43.372  1.00  0.88           H  
ATOM   5752  N   VAL A 379     -16.061 -14.912 -44.769  1.00  0.82           N  
ATOM   5753  CA  VAL A 379     -14.837 -15.152 -45.553  1.00  0.82           C  
ATOM   5754  C   VAL A 379     -14.664 -16.655 -45.684  1.00  0.82           C  
ATOM   5755  O   VAL A 379     -14.719 -17.371 -44.684  1.00  0.82           O  
ATOM   5756  CB  VAL A 379     -13.561 -14.532 -44.928  1.00  0.82           C  
ATOM   5757  CG1 VAL A 379     -12.331 -14.913 -45.772  1.00  0.82           C  
ATOM   5758  CG2 VAL A 379     -13.677 -13.015 -44.859  1.00  0.82           C  
ATOM   5759  H   VAL A 379     -16.038 -14.787 -43.750  1.00  0.82           H  
ATOM   5760  HA  VAL A 379     -14.956 -14.720 -46.534  1.00  0.82           H  
ATOM   5761  HB  VAL A 379     -13.425 -14.935 -43.923  1.00  0.82           H  
ATOM   5762 1HG1 VAL A 379     -11.439 -14.491 -45.326  1.00  0.82           H  
ATOM   5763 2HG1 VAL A 379     -12.233 -15.986 -45.816  1.00  0.82           H  
ATOM   5764 3HG1 VAL A 379     -12.450 -14.524 -46.784  1.00  0.82           H  
ATOM   5765 1HG2 VAL A 379     -12.780 -12.612 -44.415  1.00  0.82           H  
ATOM   5766 2HG2 VAL A 379     -13.793 -12.611 -45.864  1.00  0.82           H  
ATOM   5767 3HG2 VAL A 379     -14.539 -12.738 -44.252  1.00  0.82           H  
ATOM   5768  N   VAL A 380     -14.484 -17.144 -46.906  1.00  0.77           N  
ATOM   5769  CA  VAL A 380     -14.388 -18.586 -47.080  1.00  0.77           C  
ATOM   5770  C   VAL A 380     -12.987 -19.044 -47.436  1.00  0.77           C  
ATOM   5771  O   VAL A 380     -12.615 -20.187 -47.166  1.00  0.77           O  
ATOM   5772  CB  VAL A 380     -15.389 -19.048 -48.160  1.00  0.77           C  
ATOM   5773  CG1 VAL A 380     -16.804 -18.698 -47.696  1.00  0.77           C  
ATOM   5774  CG2 VAL A 380     -15.078 -18.383 -49.519  1.00  0.77           C  
ATOM   5775  H   VAL A 380     -14.408 -16.515 -47.706  1.00  0.77           H  
ATOM   5776  HA  VAL A 380     -14.669 -19.064 -46.143  1.00  0.77           H  
ATOM   5777  HB  VAL A 380     -15.332 -20.129 -48.263  1.00  0.77           H  
ATOM   5778 1HG1 VAL A 380     -17.522 -19.042 -48.433  1.00  0.77           H  
ATOM   5779 2HG1 VAL A 380     -17.003 -19.185 -46.741  1.00  0.77           H  
ATOM   5780 3HG1 VAL A 380     -16.892 -17.619 -47.576  1.00  0.77           H  
ATOM   5781 1HG2 VAL A 380     -15.800 -18.712 -50.263  1.00  0.77           H  
ATOM   5782 2HG2 VAL A 380     -15.142 -17.322 -49.410  1.00  0.77           H  
ATOM   5783 3HG2 VAL A 380     -14.084 -18.648 -49.854  1.00  0.77           H  
ATOM   5784  N   ARG A 381     -12.199 -18.151 -48.016  1.00  0.73           N  
ATOM   5785  CA  ARG A 381     -10.847 -18.514 -48.389  1.00  0.73           C  
ATOM   5786  C   ARG A 381      -9.868 -17.365 -48.322  1.00  0.73           C  
ATOM   5787  O   ARG A 381     -10.155 -16.244 -48.747  1.00  0.73           O  
ATOM   5788  CB  ARG A 381     -10.844 -19.128 -49.775  1.00  0.73           C  
ATOM   5789  CG  ARG A 381      -9.498 -19.559 -50.315  1.00  0.73           C  
ATOM   5790  CD  ARG A 381      -9.662 -20.297 -51.589  1.00  0.73           C  
ATOM   5791  NE  ARG A 381      -8.408 -20.488 -52.276  1.00  0.73           N  
ATOM   5792  CZ  ARG A 381      -8.233 -21.316 -53.329  1.00  0.73           C  
ATOM   5793  NH1 ARG A 381      -9.241 -22.050 -53.761  1.00  0.73           N  
ATOM   5794  NH2 ARG A 381      -7.060 -21.394 -53.937  1.00  0.73           N  
ATOM   5795  H   ARG A 381     -12.560 -17.225 -48.239  1.00  0.73           H  
ATOM   5796  HA  ARG A 381     -10.501 -19.276 -47.691  1.00  0.73           H  
ATOM   5797 1HB  ARG A 381     -11.487 -20.007 -49.778  1.00  0.73           H  
ATOM   5798 2HB  ARG A 381     -11.259 -18.426 -50.480  1.00  0.73           H  
ATOM   5799 1HG  ARG A 381      -8.874 -18.681 -50.508  1.00  0.73           H  
ATOM   5800 2HG  ARG A 381      -8.994 -20.206 -49.598  1.00  0.73           H  
ATOM   5801 1HD  ARG A 381     -10.089 -21.276 -51.385  1.00  0.73           H  
ATOM   5802 2HD  ARG A 381     -10.327 -19.738 -52.246  1.00  0.73           H  
ATOM   5803  HE  ARG A 381      -7.602 -19.914 -51.959  1.00  0.73           H  
ATOM   5804 1HH1 ARG A 381     -10.139 -21.992 -53.303  1.00  0.73           H  
ATOM   5805 2HH1 ARG A 381      -9.115 -22.668 -54.549  1.00  0.73           H  
ATOM   5806 1HH2 ARG A 381      -6.279 -20.813 -53.633  1.00  0.73           H  
ATOM   5807 2HH2 ARG A 381      -6.943 -22.012 -54.721  1.00  0.73           H  
ATOM   5808  N   VAL A 382      -8.713 -17.655 -47.753  1.00  0.72           N  
ATOM   5809  CA  VAL A 382      -7.631 -16.699 -47.676  1.00  0.72           C  
ATOM   5810  C   VAL A 382      -6.367 -17.308 -48.240  1.00  0.72           C  
ATOM   5811  O   VAL A 382      -5.965 -18.392 -47.808  1.00  0.72           O  
ATOM   5812  CB  VAL A 382      -7.362 -16.265 -46.234  1.00  0.72           C  
ATOM   5813  CG1 VAL A 382      -6.248 -15.337 -46.255  1.00  0.72           C  
ATOM   5814  CG2 VAL A 382      -8.601 -15.614 -45.619  1.00  0.72           C  
ATOM   5815  H   VAL A 382      -8.560 -18.589 -47.396  1.00  0.72           H  
ATOM   5816  HA  VAL A 382      -7.885 -15.824 -48.265  1.00  0.72           H  
ATOM   5817  HB  VAL A 382      -7.068 -17.124 -45.640  1.00  0.72           H  
ATOM   5818 1HG1 VAL A 382      -6.022 -15.019 -45.288  1.00  0.72           H  
ATOM   5819 2HG1 VAL A 382      -5.365 -15.807 -46.681  1.00  0.72           H  
ATOM   5820 3HG1 VAL A 382      -6.536 -14.481 -46.862  1.00  0.72           H  
ATOM   5821 1HG2 VAL A 382      -8.380 -15.303 -44.601  1.00  0.72           H  
ATOM   5822 2HG2 VAL A 382      -8.880 -14.751 -46.205  1.00  0.72           H  
ATOM   5823 3HG2 VAL A 382      -9.422 -16.315 -45.606  1.00  0.72           H  
ATOM   5824  N   ASP A 383      -5.767 -16.626 -49.208  1.00  0.72           N  
ATOM   5825  CA  ASP A 383      -4.546 -17.112 -49.816  1.00  0.72           C  
ATOM   5826  C   ASP A 383      -3.380 -16.196 -49.437  1.00  0.72           C  
ATOM   5827  O   ASP A 383      -3.563 -14.988 -49.249  1.00  0.72           O  
ATOM   5828  CB  ASP A 383      -4.677 -17.143 -51.330  1.00  0.72           C  
ATOM   5829  CG  ASP A 383      -5.812 -17.990 -51.885  1.00  0.72           C  
ATOM   5830  OD1 ASP A 383      -6.343 -18.808 -51.191  1.00  0.72           O  
ATOM   5831  OD2 ASP A 383      -6.166 -17.770 -53.041  1.00  0.72           O  
ATOM   5832  H   ASP A 383      -6.155 -15.730 -49.492  1.00  0.72           H  
ATOM   5833  HA  ASP A 383      -4.338 -18.107 -49.448  1.00  0.72           H  
ATOM   5834 1HB  ASP A 383      -4.771 -16.163 -51.694  1.00  0.72           H  
ATOM   5835 2HB  ASP A 383      -3.756 -17.550 -51.731  1.00  0.72           H  
ATOM   5836  N   VAL A 384      -2.181 -16.765 -49.365  1.00  0.74           N  
ATOM   5837  CA  VAL A 384      -0.972 -16.011 -49.035  1.00  0.74           C  
ATOM   5838  C   VAL A 384       0.192 -16.302 -49.990  1.00  0.74           C  
ATOM   5839  O   VAL A 384       0.416 -17.450 -50.392  1.00  0.74           O  
ATOM   5840  CB  VAL A 384      -0.528 -16.326 -47.603  1.00  0.74           C  
ATOM   5841  CG1 VAL A 384       0.738 -15.559 -47.227  1.00  0.74           C  
ATOM   5842  CG2 VAL A 384      -1.640 -16.016 -46.630  1.00  0.74           C  
ATOM   5843  H   VAL A 384      -2.115 -17.765 -49.526  1.00  0.74           H  
ATOM   5844  HA  VAL A 384      -1.205 -14.952 -49.092  1.00  0.74           H  
ATOM   5845  HB  VAL A 384      -0.308 -17.348 -47.556  1.00  0.74           H  
ATOM   5846 1HG1 VAL A 384       1.021 -15.838 -46.224  1.00  0.74           H  
ATOM   5847 2HG1 VAL A 384       1.552 -15.806 -47.901  1.00  0.74           H  
ATOM   5848 3HG1 VAL A 384       0.543 -14.485 -47.272  1.00  0.74           H  
ATOM   5849 1HG2 VAL A 384      -1.296 -16.291 -45.656  1.00  0.74           H  
ATOM   5850 2HG2 VAL A 384      -1.874 -14.954 -46.660  1.00  0.74           H  
ATOM   5851 3HG2 VAL A 384      -2.526 -16.585 -46.863  1.00  0.74           H  
ATOM   5852  N   SER A 385       0.904 -15.252 -50.384  1.00  0.78           N  
ATOM   5853  CA  SER A 385       2.080 -15.384 -51.235  1.00  0.78           C  
ATOM   5854  C   SER A 385       3.310 -14.807 -50.567  1.00  0.78           C  
ATOM   5855  O   SER A 385       3.240 -13.763 -49.932  1.00  0.78           O  
ATOM   5856  CB  SER A 385       1.875 -14.647 -52.523  1.00  0.78           C  
ATOM   5857  OG  SER A 385       3.048 -14.653 -53.314  1.00  0.78           O  
ATOM   5858  H   SER A 385       0.623 -14.329 -50.054  1.00  0.78           H  
ATOM   5859  HA  SER A 385       2.257 -16.440 -51.441  1.00  0.78           H  
ATOM   5860 1HB  SER A 385       1.063 -15.096 -53.075  1.00  0.78           H  
ATOM   5861 2HB  SER A 385       1.596 -13.677 -52.316  1.00  0.78           H  
ATOM   5862  HG  SER A 385       3.049 -15.569 -53.719  1.00  0.78           H  
ATOM   5863  N   LEU A 386       4.461 -15.470 -50.716  1.00  0.82           N  
ATOM   5864  CA  LEU A 386       5.724 -14.930 -50.194  1.00  0.82           C  
ATOM   5865  C   LEU A 386       6.604 -14.352 -51.302  1.00  0.82           C  
ATOM   5866  O   LEU A 386       7.809 -14.168 -51.104  1.00  0.82           O  
ATOM   5867  CB  LEU A 386       6.532 -16.023 -49.468  1.00  0.82           C  
ATOM   5868  CG  LEU A 386       6.265 -16.276 -47.951  1.00  0.82           C  
ATOM   5869  CD1 LEU A 386       4.817 -16.716 -47.729  1.00  0.82           C  
ATOM   5870  CD2 LEU A 386       7.253 -17.314 -47.458  1.00  0.82           C  
ATOM   5871  H   LEU A 386       4.469 -16.345 -51.224  1.00  0.82           H  
ATOM   5872  HA  LEU A 386       5.499 -14.131 -49.496  1.00  0.82           H  
ATOM   5873 1HB  LEU A 386       6.364 -16.963 -49.983  1.00  0.82           H  
ATOM   5874 2HB  LEU A 386       7.584 -15.775 -49.567  1.00  0.82           H  
ATOM   5875  HG  LEU A 386       6.439 -15.387 -47.399  1.00  0.82           H  
ATOM   5876 1HD1 LEU A 386       4.653 -16.895 -46.673  1.00  0.82           H  
ATOM   5877 2HD1 LEU A 386       4.140 -15.939 -48.069  1.00  0.82           H  
ATOM   5878 3HD1 LEU A 386       4.625 -17.628 -48.283  1.00  0.82           H  
ATOM   5879 1HD2 LEU A 386       7.102 -17.500 -46.393  1.00  0.82           H  
ATOM   5880 2HD2 LEU A 386       7.121 -18.215 -48.002  1.00  0.82           H  
ATOM   5881 3HD2 LEU A 386       8.261 -16.958 -47.623  1.00  0.82           H  
ATOM   5882  N   ASP A 387       6.017 -14.069 -52.468  1.00  0.86           N  
ATOM   5883  CA  ASP A 387       6.816 -13.551 -53.578  1.00  0.86           C  
ATOM   5884  C   ASP A 387       6.153 -12.405 -54.327  1.00  0.86           C  
ATOM   5885  O   ASP A 387       6.188 -12.362 -55.565  1.00  0.86           O  
ATOM   5886  CB  ASP A 387       7.186 -14.669 -54.547  1.00  0.86           C  
ATOM   5887  CG  ASP A 387       6.002 -15.317 -55.262  1.00  0.86           C  
ATOM   5888  OD1 ASP A 387       4.872 -14.837 -55.164  1.00  0.86           O  
ATOM   5889  OD2 ASP A 387       6.238 -16.291 -55.940  1.00  0.86           O  
ATOM   5890  H   ASP A 387       5.016 -14.231 -52.597  1.00  0.86           H  
ATOM   5891  HA  ASP A 387       7.746 -13.162 -53.164  1.00  0.86           H  
ATOM   5892 1HB  ASP A 387       7.870 -14.284 -55.294  1.00  0.86           H  
ATOM   5893 2HB  ASP A 387       7.721 -15.447 -53.998  1.00  0.86           H  
ATOM   5894  N   GLY A 388       5.467 -11.528 -53.602  1.00  0.88           N  
ATOM   5895  CA  GLY A 388       4.801 -10.405 -54.231  1.00  0.88           C  
ATOM   5896  C   GLY A 388       3.429 -10.715 -54.825  1.00  0.88           C  
ATOM   5897  O   GLY A 388       2.830  -9.833 -55.441  1.00  0.88           O  
ATOM   5898  H   GLY A 388       5.459 -11.571 -52.582  1.00  0.88           H  
ATOM   5899 1HA  GLY A 388       4.687  -9.619 -53.488  1.00  0.88           H  
ATOM   5900 2HA  GLY A 388       5.451  -9.998 -55.005  1.00  0.88           H  
ATOM   5901  N   GLY A 389       2.908 -11.944 -54.671  1.00  0.86           N  
ATOM   5902  CA  GLY A 389       1.610 -12.250 -55.247  1.00  0.86           C  
ATOM   5903  C   GLY A 389       1.668 -13.026 -56.551  1.00  0.86           C  
ATOM   5904  O   GLY A 389       0.721 -12.972 -57.344  1.00  0.86           O  
ATOM   5905  H   GLY A 389       3.369 -12.699 -54.162  1.00  0.86           H  
ATOM   5906 1HA  GLY A 389       1.061 -12.836 -54.524  1.00  0.86           H  
ATOM   5907 2HA  GLY A 389       1.049 -11.330 -55.392  1.00  0.86           H  
ATOM   5908  N   ARG A 390       2.763 -13.751 -56.793  1.00  0.83           N  
ATOM   5909  CA  ARG A 390       2.879 -14.532 -58.012  1.00  0.83           C  
ATOM   5910  C   ARG A 390       2.553 -16.001 -57.723  1.00  0.83           C  
ATOM   5911  O   ARG A 390       1.862 -16.662 -58.506  1.00  0.83           O  
ATOM   5912  CB  ARG A 390       4.282 -14.364 -58.571  1.00  0.83           C  
ATOM   5913  CG  ARG A 390       4.576 -12.945 -59.056  1.00  0.83           C  
ATOM   5914  CD  ARG A 390       5.983 -12.756 -59.505  1.00  0.83           C  
ATOM   5915  NE  ARG A 390       6.941 -12.745 -58.390  1.00  0.83           N  
ATOM   5916  CZ  ARG A 390       8.280 -12.740 -58.547  1.00  0.83           C  
ATOM   5917  NH1 ARG A 390       8.805 -12.760 -59.757  1.00  0.83           N  
ATOM   5918  NH2 ARG A 390       9.062 -12.707 -57.487  1.00  0.83           N  
ATOM   5919  H   ARG A 390       3.533 -13.814 -56.118  1.00  0.83           H  
ATOM   5920  HA  ARG A 390       2.168 -14.151 -58.745  1.00  0.83           H  
ATOM   5921 1HB  ARG A 390       5.009 -14.602 -57.803  1.00  0.83           H  
ATOM   5922 2HB  ARG A 390       4.439 -15.054 -59.395  1.00  0.83           H  
ATOM   5923 1HG  ARG A 390       3.910 -12.697 -59.881  1.00  0.83           H  
ATOM   5924 2HG  ARG A 390       4.400 -12.253 -58.226  1.00  0.83           H  
ATOM   5925 1HD  ARG A 390       6.256 -13.570 -60.174  1.00  0.83           H  
ATOM   5926 2HD  ARG A 390       6.070 -11.809 -60.035  1.00  0.83           H  
ATOM   5927  HE  ARG A 390       6.577 -12.718 -57.416  1.00  0.83           H  
ATOM   5928 1HH1 ARG A 390       8.202 -12.780 -60.568  1.00  0.83           H  
ATOM   5929 2HH1 ARG A 390       9.808 -12.752 -59.873  1.00  0.83           H  
ATOM   5930 1HH2 ARG A 390       8.640 -12.688 -56.562  1.00  0.83           H  
ATOM   5931 2HH2 ARG A 390      10.065 -12.700 -57.596  1.00  0.83           H  
ATOM   5932  N   THR A 391       2.991 -16.479 -56.561  1.00  0.78           N  
ATOM   5933  CA  THR A 391       2.744 -17.851 -56.123  1.00  0.78           C  
ATOM   5934  C   THR A 391       1.833 -17.797 -54.918  1.00  0.78           C  
ATOM   5935  O   THR A 391       2.135 -17.076 -53.970  1.00  0.78           O  
ATOM   5936  CB  THR A 391       4.033 -18.553 -55.678  1.00  0.78           C  
ATOM   5937  OG1 THR A 391       4.963 -18.580 -56.753  1.00  0.78           O  
ATOM   5938  CG2 THR A 391       3.727 -19.984 -55.217  1.00  0.78           C  
ATOM   5939  H   THR A 391       3.577 -15.868 -55.983  1.00  0.78           H  
ATOM   5940  HA  THR A 391       2.258 -18.414 -56.918  1.00  0.78           H  
ATOM   5941  HB  THR A 391       4.475 -17.999 -54.849  1.00  0.78           H  
ATOM   5942  HG1 THR A 391       5.470 -17.727 -56.711  1.00  0.78           H  
ATOM   5943 1HG2 THR A 391       4.649 -20.466 -54.901  1.00  0.78           H  
ATOM   5944 2HG2 THR A 391       3.028 -19.960 -54.382  1.00  0.78           H  
ATOM   5945 3HG2 THR A 391       3.288 -20.543 -56.041  1.00  0.78           H  
ATOM   5946  N   TRP A 392       0.732 -18.540 -54.931  1.00  0.73           N  
ATOM   5947  CA  TRP A 392      -0.189 -18.474 -53.798  1.00  0.73           C  
ATOM   5948  C   TRP A 392      -0.451 -19.823 -53.135  1.00  0.73           C  
ATOM   5949  O   TRP A 392      -0.567 -20.850 -53.809  1.00  0.73           O  
ATOM   5950  CB  TRP A 392      -1.513 -17.867 -54.263  1.00  0.73           C  
ATOM   5951  CG  TRP A 392      -1.404 -16.421 -54.670  1.00  0.73           C  
ATOM   5952  CD1 TRP A 392      -1.078 -15.913 -55.892  1.00  0.73           C  
ATOM   5953  CD2 TRP A 392      -1.627 -15.289 -53.822  1.00  0.73           C  
ATOM   5954  NE1 TRP A 392      -1.097 -14.549 -55.846  1.00  0.73           N  
ATOM   5955  CE2 TRP A 392      -1.440 -14.160 -54.581  1.00  0.73           C  
ATOM   5956  CE3 TRP A 392      -1.956 -15.150 -52.511  1.00  0.73           C  
ATOM   5957  CZ2 TRP A 392      -1.589 -12.908 -54.048  1.00  0.73           C  
ATOM   5958  CZ3 TRP A 392      -2.102 -13.891 -51.986  1.00  0.73           C  
ATOM   5959  CH2 TRP A 392      -1.932 -12.806 -52.733  1.00  0.73           C  
ATOM   5960  H   TRP A 392       0.526 -19.128 -55.725  1.00  0.73           H  
ATOM   5961  HA  TRP A 392       0.240 -17.818 -53.042  1.00  0.73           H  
ATOM   5962 1HB  TRP A 392      -1.898 -18.438 -55.106  1.00  0.73           H  
ATOM   5963 2HB  TRP A 392      -2.239 -17.944 -53.462  1.00  0.73           H  
ATOM   5964  HD1 TRP A 392      -0.833 -16.501 -56.773  1.00  0.73           H  
ATOM   5965  HE1 TRP A 392      -0.864 -13.916 -56.630  1.00  0.73           H  
ATOM   5966  HE3 TRP A 392      -2.093 -16.026 -51.907  1.00  0.73           H  
ATOM   5967  HZ2 TRP A 392      -1.435 -12.044 -54.623  1.00  0.73           H  
ATOM   5968  HZ3 TRP A 392      -2.360 -13.798 -50.954  1.00  0.73           H  
ATOM   5969  HH2 TRP A 392      -2.061 -11.829 -52.279  1.00  0.73           H  
ATOM   5970  N   LYS A 393      -0.603 -19.787 -51.811  1.00  0.69           N  
ATOM   5971  CA  LYS A 393      -0.927 -20.950 -50.990  1.00  0.69           C  
ATOM   5972  C   LYS A 393      -2.157 -20.672 -50.134  1.00  0.69           C  
ATOM   5973  O   LYS A 393      -2.388 -19.534 -49.738  1.00  0.69           O  
ATOM   5974  CB  LYS A 393       0.273 -21.275 -50.120  1.00  0.69           C  
ATOM   5975  CG  LYS A 393       1.498 -21.753 -50.894  1.00  0.69           C  
ATOM   5976  CD  LYS A 393       2.652 -22.103 -49.970  1.00  0.69           C  
ATOM   5977  CE  LYS A 393       3.882 -22.531 -50.769  1.00  0.69           C  
ATOM   5978  NZ  LYS A 393       3.628 -23.774 -51.560  1.00  0.69           N  
ATOM   5979  H   LYS A 393      -0.433 -18.903 -51.333  1.00  0.69           H  
ATOM   5980  HA  LYS A 393      -1.147 -21.796 -51.642  1.00  0.69           H  
ATOM   5981 1HB  LYS A 393       0.567 -20.363 -49.622  1.00  0.69           H  
ATOM   5982 2HB  LYS A 393       0.005 -22.011 -49.359  1.00  0.69           H  
ATOM   5983 1HG  LYS A 393       1.232 -22.629 -51.489  1.00  0.69           H  
ATOM   5984 2HG  LYS A 393       1.825 -20.966 -51.572  1.00  0.69           H  
ATOM   5985 1HD  LYS A 393       2.905 -21.225 -49.380  1.00  0.69           H  
ATOM   5986 2HD  LYS A 393       2.361 -22.905 -49.290  1.00  0.69           H  
ATOM   5987 1HE  LYS A 393       4.160 -21.728 -51.451  1.00  0.69           H  
ATOM   5988 2HE  LYS A 393       4.705 -22.715 -50.085  1.00  0.69           H  
ATOM   5989 1HZ  LYS A 393       4.462 -24.025 -52.074  1.00  0.69           H  
ATOM   5990 2HZ  LYS A 393       3.379 -24.529 -50.937  1.00  0.69           H  
ATOM   5991 3HZ  LYS A 393       2.870 -23.610 -52.210  1.00  0.69           H  
ATOM   5992  N   VAL A 394      -2.951 -21.695 -49.826  1.00  0.68           N  
ATOM   5993  CA  VAL A 394      -4.155 -21.442 -49.026  1.00  0.68           C  
ATOM   5994  C   VAL A 394      -3.919 -21.509 -47.517  1.00  0.68           C  
ATOM   5995  O   VAL A 394      -3.392 -22.497 -47.002  1.00  0.68           O  
ATOM   5996  CB  VAL A 394      -5.264 -22.430 -49.409  1.00  0.68           C  
ATOM   5997  CG1 VAL A 394      -6.494 -22.182 -48.539  1.00  0.68           C  
ATOM   5998  CG2 VAL A 394      -5.598 -22.257 -50.864  1.00  0.68           C  
ATOM   5999  H   VAL A 394      -2.741 -22.628 -50.152  1.00  0.68           H  
ATOM   6000  HA  VAL A 394      -4.519 -20.442 -49.266  1.00  0.68           H  
ATOM   6001  HB  VAL A 394      -4.926 -23.447 -49.226  1.00  0.68           H  
ATOM   6002 1HG1 VAL A 394      -7.280 -22.881 -48.809  1.00  0.68           H  
ATOM   6003 2HG1 VAL A 394      -6.237 -22.316 -47.491  1.00  0.68           H  
ATOM   6004 3HG1 VAL A 394      -6.842 -21.160 -48.698  1.00  0.68           H  
ATOM   6005 1HG2 VAL A 394      -6.386 -22.953 -51.144  1.00  0.68           H  
ATOM   6006 2HG2 VAL A 394      -5.936 -21.235 -51.023  1.00  0.68           H  
ATOM   6007 3HG2 VAL A 394      -4.715 -22.444 -51.471  1.00  0.68           H  
ATOM   6008  N   ALA A 395      -4.296 -20.437 -46.822  1.00  0.71           N  
ATOM   6009  CA  ALA A 395      -4.135 -20.302 -45.376  1.00  0.71           C  
ATOM   6010  C   ALA A 395      -5.246 -21.017 -44.617  1.00  0.71           C  
ATOM   6011  O   ALA A 395      -6.348 -21.213 -45.133  1.00  0.71           O  
ATOM   6012  CB  ALA A 395      -4.109 -18.832 -44.989  1.00  0.71           C  
ATOM   6013  H   ALA A 395      -4.744 -19.670 -47.323  1.00  0.71           H  
ATOM   6014  HA  ALA A 395      -3.194 -20.764 -45.094  1.00  0.71           H  
ATOM   6015 1HB  ALA A 395      -3.963 -18.752 -43.914  1.00  0.71           H  
ATOM   6016 2HB  ALA A 395      -3.299 -18.336 -45.502  1.00  0.71           H  
ATOM   6017 3HB  ALA A 395      -5.050 -18.370 -45.263  1.00  0.71           H  
ATOM   6018  N   ARG A 396      -4.974 -21.380 -43.372  1.00  0.79           N  
ATOM   6019  CA  ARG A 396      -5.998 -21.944 -42.507  1.00  0.79           C  
ATOM   6020  C   ARG A 396      -6.806 -20.796 -41.930  1.00  0.79           C  
ATOM   6021  O   ARG A 396      -6.225 -19.800 -41.502  1.00  0.79           O  
ATOM   6022  CB  ARG A 396      -5.368 -22.755 -41.379  1.00  0.79           C  
ATOM   6023  CG  ARG A 396      -6.357 -23.491 -40.458  1.00  0.79           C  
ATOM   6024  CD  ARG A 396      -5.654 -24.416 -39.495  1.00  0.79           C  
ATOM   6025  NE  ARG A 396      -4.879 -23.704 -38.465  1.00  0.79           N  
ATOM   6026  CZ  ARG A 396      -5.377 -23.309 -37.270  1.00  0.79           C  
ATOM   6027  NH1 ARG A 396      -6.631 -23.572 -36.961  1.00  0.79           N  
ATOM   6028  NH2 ARG A 396      -4.611 -22.659 -36.404  1.00  0.79           N  
ATOM   6029  H   ARG A 396      -4.046 -21.224 -42.990  1.00  0.79           H  
ATOM   6030  HA  ARG A 396      -6.655 -22.586 -43.094  1.00  0.79           H  
ATOM   6031 1HB  ARG A 396      -4.694 -23.499 -41.801  1.00  0.79           H  
ATOM   6032 2HB  ARG A 396      -4.764 -22.090 -40.754  1.00  0.79           H  
ATOM   6033 1HG  ARG A 396      -6.926 -22.759 -39.878  1.00  0.79           H  
ATOM   6034 2HG  ARG A 396      -7.044 -24.081 -41.064  1.00  0.79           H  
ATOM   6035 1HD  ARG A 396      -6.396 -25.034 -38.992  1.00  0.79           H  
ATOM   6036 2HD  ARG A 396      -4.969 -25.056 -40.050  1.00  0.79           H  
ATOM   6037  HE  ARG A 396      -3.907 -23.480 -38.666  1.00  0.79           H  
ATOM   6038 1HH1 ARG A 396      -7.221 -24.067 -37.617  1.00  0.79           H  
ATOM   6039 2HH1 ARG A 396      -7.005 -23.276 -36.072  1.00  0.79           H  
ATOM   6040 1HH2 ARG A 396      -3.634 -22.416 -36.644  1.00  0.79           H  
ATOM   6041 2HH2 ARG A 396      -4.989 -22.363 -35.519  1.00  0.79           H  
ATOM   6042  N   LEU A 397      -8.134 -20.913 -41.924  1.00  0.92           N  
ATOM   6043  CA  LEU A 397      -8.984 -19.863 -41.350  1.00  0.92           C  
ATOM   6044  C   LEU A 397      -9.427 -20.277 -39.953  1.00  0.92           C  
ATOM   6045  O   LEU A 397      -9.637 -21.466 -39.695  1.00  0.92           O  
ATOM   6046  CB  LEU A 397     -10.215 -19.599 -42.245  1.00  0.92           C  
ATOM   6047  CG  LEU A 397      -9.993 -18.674 -43.494  1.00  0.92           C  
ATOM   6048  CD1 LEU A 397      -8.925 -19.270 -44.409  1.00  0.92           C  
ATOM   6049  CD2 LEU A 397     -11.316 -18.532 -44.255  1.00  0.92           C  
ATOM   6050  H   LEU A 397      -8.562 -21.741 -42.316  1.00  0.92           H  
ATOM   6051  HA  LEU A 397      -8.410 -18.941 -41.267  1.00  0.92           H  
ATOM   6052 1HB  LEU A 397     -10.593 -20.554 -42.605  1.00  0.92           H  
ATOM   6053 2HB  LEU A 397     -10.989 -19.137 -41.629  1.00  0.92           H  
ATOM   6054  HG  LEU A 397      -9.651 -17.689 -43.168  1.00  0.92           H  
ATOM   6055 1HD1 LEU A 397      -8.790 -18.638 -45.251  1.00  0.92           H  
ATOM   6056 2HD1 LEU A 397      -7.990 -19.347 -43.880  1.00  0.92           H  
ATOM   6057 3HD1 LEU A 397      -9.232 -20.256 -44.749  1.00  0.92           H  
ATOM   6058 1HD2 LEU A 397     -11.170 -17.898 -45.118  1.00  0.92           H  
ATOM   6059 2HD2 LEU A 397     -11.656 -19.514 -44.589  1.00  0.92           H  
ATOM   6060 3HD2 LEU A 397     -12.076 -18.090 -43.607  1.00  0.92           H  
ATOM   6061  N   MET A 398      -9.593 -19.301 -39.062  1.00  1.10           N  
ATOM   6062  CA  MET A 398     -10.011 -19.598 -37.698  1.00  1.10           C  
ATOM   6063  C   MET A 398     -10.821 -18.472 -37.030  1.00  1.10           C  
ATOM   6064  O   MET A 398     -10.812 -17.308 -37.458  1.00  1.10           O  
ATOM   6065  CB  MET A 398      -8.760 -19.941 -36.904  1.00  1.10           C  
ATOM   6066  CG  MET A 398      -7.833 -18.802 -36.767  1.00  1.10           C  
ATOM   6067  SD  MET A 398      -6.212 -19.293 -36.342  1.00  1.10           S  
ATOM   6068  CE  MET A 398      -5.779 -19.918 -37.957  1.00  1.10           C  
ATOM   6069  H   MET A 398      -9.372 -18.343 -39.328  1.00  1.10           H  
ATOM   6070  HA  MET A 398     -10.655 -20.477 -37.729  1.00  1.10           H  
ATOM   6071 1HB  MET A 398      -9.039 -20.273 -35.907  1.00  1.10           H  
ATOM   6072 2HB  MET A 398      -8.228 -20.760 -37.390  1.00  1.10           H  
ATOM   6073 1HG  MET A 398      -7.794 -18.260 -37.699  1.00  1.10           H  
ATOM   6074 2HG  MET A 398      -8.209 -18.145 -35.991  1.00  1.10           H  
ATOM   6075 1HE  MET A 398      -4.775 -20.300 -37.930  1.00  1.10           H  
ATOM   6076 2HE  MET A 398      -6.464 -20.711 -38.245  1.00  1.10           H  
ATOM   6077 3HE  MET A 398      -5.840 -19.126 -38.674  1.00  1.10           H  
ATOM   6078  N   GLY A 399     -11.502 -18.836 -35.946  1.00  1.31           N  
ATOM   6079  CA  GLY A 399     -12.347 -17.919 -35.189  1.00  1.31           C  
ATOM   6080  C   GLY A 399     -13.787 -18.352 -35.401  1.00  1.31           C  
ATOM   6081  O   GLY A 399     -14.042 -19.277 -36.173  1.00  1.31           O  
ATOM   6082  H   GLY A 399     -11.454 -19.800 -35.647  1.00  1.31           H  
ATOM   6083 1HA  GLY A 399     -12.093 -17.960 -34.129  1.00  1.31           H  
ATOM   6084 2HA  GLY A 399     -12.205 -16.894 -35.531  1.00  1.31           H  
ATOM   6085  N   ASP A 400     -14.724 -17.735 -34.698  1.00  1.54           N  
ATOM   6086  CA  ASP A 400     -16.117 -18.146 -34.820  1.00  1.54           C  
ATOM   6087  C   ASP A 400     -16.599 -18.009 -36.265  1.00  1.54           C  
ATOM   6088  O   ASP A 400     -16.327 -16.995 -36.909  1.00  1.54           O  
ATOM   6089  CB  ASP A 400     -16.997 -17.275 -33.921  1.00  1.54           C  
ATOM   6090  CG  ASP A 400     -16.787 -17.514 -32.422  1.00  1.54           C  
ATOM   6091  OD1 ASP A 400     -16.118 -18.459 -32.066  1.00  1.54           O  
ATOM   6092  OD2 ASP A 400     -17.300 -16.735 -31.646  1.00  1.54           O  
ATOM   6093  H   ASP A 400     -14.472 -16.977 -34.080  1.00  1.54           H  
ATOM   6094  HA  ASP A 400     -16.207 -19.191 -34.520  1.00  1.54           H  
ATOM   6095 1HB  ASP A 400     -16.798 -16.225 -34.133  1.00  1.54           H  
ATOM   6096 2HB  ASP A 400     -18.046 -17.461 -34.162  1.00  1.54           H  
ATOM   6097  N   LYS A 401     -17.341 -19.006 -36.758  1.00  1.72           N  
ATOM   6098  CA  LYS A 401     -17.908 -18.934 -38.106  1.00  1.72           C  
ATOM   6099  C   LYS A 401     -19.374 -18.536 -38.033  1.00  1.72           C  
ATOM   6100  O   LYS A 401     -20.157 -19.147 -37.302  1.00  1.72           O  
ATOM   6101  CB  LYS A 401     -17.755 -20.250 -38.863  1.00  1.72           C  
ATOM   6102  CG  LYS A 401     -18.258 -20.167 -40.301  1.00  1.72           C  
ATOM   6103  CD  LYS A 401     -18.063 -21.462 -41.066  1.00  1.72           C  
ATOM   6104  CE  LYS A 401     -18.576 -21.316 -42.492  1.00  1.72           C  
ATOM   6105  NZ  LYS A 401     -18.403 -22.567 -43.278  1.00  1.72           N  
ATOM   6106  H   LYS A 401     -17.512 -19.822 -36.189  1.00  1.72           H  
ATOM   6107  HA  LYS A 401     -17.386 -18.156 -38.670  1.00  1.72           H  
ATOM   6108 1HB  LYS A 401     -16.704 -20.539 -38.886  1.00  1.72           H  
ATOM   6109 2HB  LYS A 401     -18.308 -21.035 -38.353  1.00  1.72           H  
ATOM   6110 1HG  LYS A 401     -19.324 -19.913 -40.300  1.00  1.72           H  
ATOM   6111 2HG  LYS A 401     -17.725 -19.367 -40.815  1.00  1.72           H  
ATOM   6112 1HD  LYS A 401     -17.003 -21.721 -41.088  1.00  1.72           H  
ATOM   6113 2HD  LYS A 401     -18.609 -22.265 -40.572  1.00  1.72           H  
ATOM   6114 1HE  LYS A 401     -19.633 -21.055 -42.463  1.00  1.72           H  
ATOM   6115 2HE  LYS A 401     -18.028 -20.508 -42.984  1.00  1.72           H  
ATOM   6116 1HZ  LYS A 401     -18.754 -22.427 -44.215  1.00  1.72           H  
ATOM   6117 2HZ  LYS A 401     -17.422 -22.808 -43.318  1.00  1.72           H  
ATOM   6118 3HZ  LYS A 401     -18.916 -23.316 -42.836  1.00  1.72           H  
ATOM   6119  N   ALA A 402     -19.727 -17.482 -38.745  1.00  1.79           N  
ATOM   6120  CA  ALA A 402     -21.080 -16.959 -38.740  1.00  1.79           C  
ATOM   6121  C   ALA A 402     -21.936 -17.547 -39.857  1.00  1.79           C  
ATOM   6122  O   ALA A 402     -21.401 -18.097 -40.821  1.00  1.79           O  
ATOM   6123  CB  ALA A 402     -21.035 -15.480 -38.897  1.00  1.79           C  
ATOM   6124  H   ALA A 402     -19.030 -17.019 -39.341  1.00  1.79           H  
ATOM   6125  HA  ALA A 402     -21.512 -17.202 -37.778  1.00  1.79           H  
ATOM   6126 1HB  ALA A 402     -22.023 -15.049 -38.871  1.00  1.79           H  
ATOM   6127 2HB  ALA A 402     -20.432 -15.045 -38.103  1.00  1.79           H  
ATOM   6128 3HB  ALA A 402     -20.580 -15.282 -39.868  1.00  1.79           H  
ATOM   6129  N   PRO A 403     -23.273 -17.478 -39.747  1.00  1.75           N  
ATOM   6130  CA  PRO A 403     -24.186 -17.760 -40.826  1.00  1.75           C  
ATOM   6131  C   PRO A 403     -23.802 -16.802 -41.964  1.00  1.75           C  
ATOM   6132  O   PRO A 403     -23.285 -15.721 -41.681  1.00  1.75           O  
ATOM   6133  CB  PRO A 403     -25.557 -17.448 -40.211  1.00  1.75           C  
ATOM   6134  CG  PRO A 403     -25.356 -17.643 -38.721  1.00  1.75           C  
ATOM   6135  CD  PRO A 403     -23.933 -17.198 -38.448  1.00  1.75           C  
ATOM   6136  HA  PRO A 403     -24.073 -18.814 -41.076  1.00  1.75           H  
ATOM   6137 1HB  PRO A 403     -25.863 -16.428 -40.469  1.00  1.75           H  
ATOM   6138 2HB  PRO A 403     -26.318 -18.127 -40.627  1.00  1.75           H  
ATOM   6139 1HG  PRO A 403     -26.099 -17.056 -38.158  1.00  1.75           H  
ATOM   6140 2HG  PRO A 403     -25.523 -18.698 -38.459  1.00  1.75           H  
ATOM   6141 1HD  PRO A 403     -23.904 -16.130 -38.197  1.00  1.75           H  
ATOM   6142 2HD  PRO A 403     -23.539 -17.839 -37.645  1.00  1.75           H  
ATOM   6143  N   PRO A 404     -24.124 -17.111 -43.232  1.00  1.60           N  
ATOM   6144  CA  PRO A 404     -23.765 -16.361 -44.437  1.00  1.60           C  
ATOM   6145  C   PRO A 404     -24.169 -14.884 -44.473  1.00  1.60           C  
ATOM   6146  O   PRO A 404     -23.670 -14.148 -45.321  1.00  1.60           O  
ATOM   6147  CB  PRO A 404     -24.544 -17.112 -45.525  1.00  1.60           C  
ATOM   6148  CG  PRO A 404     -24.710 -18.507 -44.999  1.00  1.60           C  
ATOM   6149  CD  PRO A 404     -24.899 -18.345 -43.515  1.00  1.60           C  
ATOM   6150  HA  PRO A 404     -22.685 -16.460 -44.601  1.00  1.60           H  
ATOM   6151 1HB  PRO A 404     -25.503 -16.607 -45.710  1.00  1.60           H  
ATOM   6152 2HB  PRO A 404     -23.980 -17.079 -46.470  1.00  1.60           H  
ATOM   6153 1HG  PRO A 404     -25.567 -18.996 -45.486  1.00  1.60           H  
ATOM   6154 2HG  PRO A 404     -23.821 -19.107 -45.245  1.00  1.60           H  
ATOM   6155 1HD  PRO A 404     -25.958 -18.214 -43.254  1.00  1.60           H  
ATOM   6156 2HD  PRO A 404     -24.462 -19.231 -43.064  1.00  1.60           H  
ATOM   6157  N   GLY A 405     -25.131 -14.462 -43.660  1.00  1.41           N  
ATOM   6158  CA  GLY A 405     -25.532 -13.058 -43.673  1.00  1.41           C  
ATOM   6159  C   GLY A 405     -25.190 -12.281 -42.393  1.00  1.41           C  
ATOM   6160  O   GLY A 405     -25.636 -11.143 -42.245  1.00  1.41           O  
ATOM   6161  H   GLY A 405     -25.555 -15.091 -42.997  1.00  1.41           H  
ATOM   6162 1HA  GLY A 405     -25.059 -12.560 -44.519  1.00  1.41           H  
ATOM   6163 2HA  GLY A 405     -26.605 -13.001 -43.845  1.00  1.41           H  
ATOM   6164  N   ARG A 406     -24.456 -12.891 -41.447  1.00  1.22           N  
ATOM   6165  CA  ARG A 406     -24.187 -12.202 -40.177  1.00  1.22           C  
ATOM   6166  C   ARG A 406     -22.730 -12.254 -39.694  1.00  1.22           C  
ATOM   6167  O   ARG A 406     -22.484 -12.323 -38.489  1.00  1.22           O  
ATOM   6168  CB  ARG A 406     -25.084 -12.752 -39.063  1.00  1.22           C  
ATOM   6169  CG  ARG A 406     -26.614 -12.579 -39.267  1.00  1.22           C  
ATOM   6170  CD  ARG A 406     -27.429 -13.175 -38.136  1.00  1.22           C  
ATOM   6171  NE  ARG A 406     -27.363 -12.437 -36.836  1.00  1.22           N  
ATOM   6172  CZ  ARG A 406     -27.649 -12.990 -35.644  1.00  1.22           C  
ATOM   6173  NH1 ARG A 406     -27.960 -14.268 -35.551  1.00  1.22           N  
ATOM   6174  NH2 ARG A 406     -27.616 -12.230 -34.574  1.00  1.22           N  
ATOM   6175  H   ARG A 406     -24.072 -13.826 -41.609  1.00  1.22           H  
ATOM   6176  HA  ARG A 406     -24.442 -11.161 -40.319  1.00  1.22           H  
ATOM   6177 1HB  ARG A 406     -24.892 -13.816 -38.955  1.00  1.22           H  
ATOM   6178 2HB  ARG A 406     -24.822 -12.277 -38.121  1.00  1.22           H  
ATOM   6179 1HG  ARG A 406     -26.871 -11.531 -39.374  1.00  1.22           H  
ATOM   6180 2HG  ARG A 406     -26.905 -13.101 -40.174  1.00  1.22           H  
ATOM   6181 1HD  ARG A 406     -28.472 -13.197 -38.448  1.00  1.22           H  
ATOM   6182 2HD  ARG A 406     -27.090 -14.196 -37.959  1.00  1.22           H  
ATOM   6183  HE  ARG A 406     -27.161 -11.420 -36.805  1.00  1.22           H  
ATOM   6184 1HH1 ARG A 406     -27.986 -14.843 -36.381  1.00  1.22           H  
ATOM   6185 2HH1 ARG A 406     -28.175 -14.670 -34.651  1.00  1.22           H  
ATOM   6186 1HH2 ARG A 406     -27.393 -11.224 -34.692  1.00  1.22           H  
ATOM   6187 2HH2 ARG A 406     -27.826 -12.604 -33.665  1.00  1.22           H  
ATOM   6188  N   ALA A 407     -21.762 -12.267 -40.611  1.00  1.06           N  
ATOM   6189  CA  ALA A 407     -20.347 -12.335 -40.219  1.00  1.06           C  
ATOM   6190  C   ALA A 407     -19.859 -11.107 -39.483  1.00  1.06           C  
ATOM   6191  O   ALA A 407     -19.478 -11.172 -38.319  1.00  1.06           O  
ATOM   6192  CB  ALA A 407     -19.501 -12.542 -41.457  1.00  1.06           C  
ATOM   6193  H   ALA A 407     -22.000 -12.236 -41.599  1.00  1.06           H  
ATOM   6194  HA  ALA A 407     -20.213 -13.157 -39.551  1.00  1.06           H  
ATOM   6195 1HB  ALA A 407     -18.453 -12.638 -41.178  1.00  1.06           H  
ATOM   6196 2HB  ALA A 407     -19.824 -13.454 -41.956  1.00  1.06           H  
ATOM   6197 3HB  ALA A 407     -19.620 -11.705 -42.137  1.00  1.06           H  
ATOM   6198  N   TRP A 408     -19.849  -9.981 -40.167  1.00  0.93           N  
ATOM   6199  CA  TRP A 408     -19.489  -8.700 -39.578  1.00  0.93           C  
ATOM   6200  C   TRP A 408     -18.237  -8.655 -38.708  1.00  0.93           C  
ATOM   6201  O   TRP A 408     -18.139  -7.770 -37.874  1.00  0.93           O  
ATOM   6202  CB  TRP A 408     -20.607  -8.247 -38.695  1.00  0.93           C  
ATOM   6203  CG  TRP A 408     -21.883  -8.211 -39.369  1.00  0.93           C  
ATOM   6204  CD1 TRP A 408     -22.132  -7.808 -40.618  1.00  0.93           C  
ATOM   6205  CD2 TRP A 408     -23.122  -8.605 -38.822  1.00  0.93           C  
ATOM   6206  NE1 TRP A 408     -23.462  -7.902 -40.884  1.00  0.93           N  
ATOM   6207  CE2 TRP A 408     -24.081  -8.390 -39.801  1.00  0.93           C  
ATOM   6208  CE3 TRP A 408     -23.495  -9.110 -37.604  1.00  0.93           C  
ATOM   6209  CZ2 TRP A 408     -25.390  -8.660 -39.596  1.00  0.93           C  
ATOM   6210  CZ3 TRP A 408     -24.815  -9.387 -37.393  1.00  0.93           C  
ATOM   6211  CH2 TRP A 408     -25.747  -9.165 -38.364  1.00  0.93           C  
ATOM   6212  H   TRP A 408     -20.147 -10.010 -41.126  1.00  0.93           H  
ATOM   6213  HA  TRP A 408     -19.367  -7.986 -40.389  1.00  0.93           H  
ATOM   6214 1HB  TRP A 408     -20.690  -8.902 -37.821  1.00  0.93           H  
ATOM   6215 2HB  TRP A 408     -20.378  -7.255 -38.331  1.00  0.93           H  
ATOM   6216  HD1 TRP A 408     -21.383  -7.457 -41.306  1.00  0.93           H  
ATOM   6217  HE1 TRP A 408     -23.929  -7.655 -41.748  1.00  0.93           H  
ATOM   6218  HE3 TRP A 408     -22.745  -9.287 -36.828  1.00  0.93           H  
ATOM   6219  HZ2 TRP A 408     -26.126  -8.500 -40.373  1.00  0.93           H  
ATOM   6220  HZ3 TRP A 408     -25.095  -9.794 -36.427  1.00  0.93           H  
ATOM   6221  HH2 TRP A 408     -26.794  -9.404 -38.163  1.00  0.93           H  
ATOM   6222  N   ALA A 409     -17.272  -9.527 -38.890  1.00  0.84           N  
ATOM   6223  CA  ALA A 409     -16.144  -9.534 -37.967  1.00  0.84           C  
ATOM   6224  C   ALA A 409     -14.893  -9.974 -38.667  1.00  0.84           C  
ATOM   6225  O   ALA A 409     -14.965 -10.611 -39.717  1.00  0.84           O  
ATOM   6226  CB  ALA A 409     -16.447 -10.450 -36.804  1.00  0.84           C  
ATOM   6227  H   ALA A 409     -17.357 -10.234 -39.605  1.00  0.84           H  
ATOM   6228  HA  ALA A 409     -15.993  -8.530 -37.593  1.00  0.84           H  
ATOM   6229 1HB  ALA A 409     -15.616 -10.444 -36.108  1.00  0.84           H  
ATOM   6230 2HB  ALA A 409     -17.351 -10.097 -36.309  1.00  0.84           H  
ATOM   6231 3HB  ALA A 409     -16.607 -11.460 -37.170  1.00  0.84           H  
ATOM   6232  N   TRP A 410     -13.731  -9.662 -38.107  1.00  0.77           N  
ATOM   6233  CA  TRP A 410     -12.536 -10.125 -38.788  1.00  0.77           C  
ATOM   6234  C   TRP A 410     -12.174 -11.547 -38.386  1.00  0.77           C  
ATOM   6235  O   TRP A 410     -12.066 -11.870 -37.202  1.00  0.77           O  
ATOM   6236  CB  TRP A 410     -11.404  -9.162 -38.484  1.00  0.77           C  
ATOM   6237  CG  TRP A 410     -11.655  -7.848 -39.113  1.00  0.77           C  
ATOM   6238  CD1 TRP A 410     -12.313  -6.864 -38.543  1.00  0.77           C  
ATOM   6239  CD2 TRP A 410     -11.240  -7.343 -40.394  1.00  0.77           C  
ATOM   6240  NE1 TRP A 410     -12.394  -5.789 -39.390  1.00  0.77           N  
ATOM   6241  CE2 TRP A 410     -11.744  -6.061 -40.507  1.00  0.77           C  
ATOM   6242  CE3 TRP A 410     -10.522  -7.852 -41.402  1.00  0.77           C  
ATOM   6243  CZ2 TRP A 410     -11.544  -5.292 -41.602  1.00  0.77           C  
ATOM   6244  CZ3 TRP A 410     -10.289  -7.077 -42.536  1.00  0.77           C  
ATOM   6245  CH2 TRP A 410     -10.794  -5.822 -42.622  1.00  0.77           C  
ATOM   6246  H   TRP A 410     -13.653  -9.127 -37.233  1.00  0.77           H  
ATOM   6247  HA  TRP A 410     -12.719 -10.110 -39.858  1.00  0.77           H  
ATOM   6248 1HB  TRP A 410     -11.291  -9.036 -37.412  1.00  0.77           H  
ATOM   6249 2HB  TRP A 410     -10.483  -9.560 -38.875  1.00  0.77           H  
ATOM   6250  HD1 TRP A 410     -12.751  -6.899 -37.555  1.00  0.77           H  
ATOM   6251  HE1 TRP A 410     -12.863  -4.909 -39.193  1.00  0.77           H  
ATOM   6252  HE3 TRP A 410     -10.141  -8.848 -41.305  1.00  0.77           H  
ATOM   6253  HZ2 TRP A 410     -11.948  -4.294 -41.669  1.00  0.77           H  
ATOM   6254  HZ3 TRP A 410      -9.701  -7.498 -43.348  1.00  0.77           H  
ATOM   6255  HH2 TRP A 410     -10.604  -5.228 -43.504  1.00  0.77           H  
ATOM   6256  N   ALA A 411     -11.995 -12.391 -39.389  1.00  0.74           N  
ATOM   6257  CA  ALA A 411     -11.588 -13.772 -39.213  1.00  0.74           C  
ATOM   6258  C   ALA A 411     -10.090 -13.757 -39.084  1.00  0.74           C  
ATOM   6259  O   ALA A 411      -9.457 -12.863 -39.645  1.00  0.74           O  
ATOM   6260  CB  ALA A 411     -12.030 -14.640 -40.392  1.00  0.74           C  
ATOM   6261  H   ALA A 411     -12.120 -12.040 -40.332  1.00  0.74           H  
ATOM   6262  HA  ALA A 411     -12.015 -14.158 -38.286  1.00  0.74           H  
ATOM   6263 1HB  ALA A 411     -11.686 -15.665 -40.231  1.00  0.74           H  
ATOM   6264 2HB  ALA A 411     -13.118 -14.629 -40.468  1.00  0.74           H  
ATOM   6265 3HB  ALA A 411     -11.597 -14.248 -41.314  1.00  0.74           H  
ATOM   6266  N   LEU A 412      -9.508 -14.730 -38.404  1.00  0.71           N  
ATOM   6267  CA  LEU A 412      -8.054 -14.806 -38.380  1.00  0.71           C  
ATOM   6268  C   LEU A 412      -7.591 -15.874 -39.348  1.00  0.71           C  
ATOM   6269  O   LEU A 412      -8.342 -16.796 -39.685  1.00  0.71           O  
ATOM   6270  CB  LEU A 412      -7.481 -15.110 -36.994  1.00  0.71           C  
ATOM   6271  CG  LEU A 412      -7.745 -14.160 -35.841  1.00  0.71           C  
ATOM   6272  CD1 LEU A 412      -7.096 -14.776 -34.607  1.00  0.71           C  
ATOM   6273  CD2 LEU A 412      -7.151 -12.775 -36.131  1.00  0.71           C  
ATOM   6274  H   LEU A 412     -10.057 -15.464 -37.950  1.00  0.71           H  
ATOM   6275  HA  LEU A 412      -7.644 -13.856 -38.699  1.00  0.71           H  
ATOM   6276 1HB  LEU A 412      -7.874 -16.045 -36.693  1.00  0.71           H  
ATOM   6277 2HB  LEU A 412      -6.399 -15.211 -37.092  1.00  0.71           H  
ATOM   6278  HG  LEU A 412      -8.812 -14.067 -35.672  1.00  0.71           H  
ATOM   6279 1HD1 LEU A 412      -7.242 -14.154 -33.765  1.00  0.71           H  
ATOM   6280 2HD1 LEU A 412      -7.530 -15.757 -34.416  1.00  0.71           H  
ATOM   6281 3HD1 LEU A 412      -6.023 -14.880 -34.781  1.00  0.71           H  
ATOM   6282 1HD2 LEU A 412      -7.328 -12.107 -35.282  1.00  0.71           H  
ATOM   6283 2HD2 LEU A 412      -6.073 -12.865 -36.295  1.00  0.71           H  
ATOM   6284 3HD2 LEU A 412      -7.620 -12.363 -37.023  1.00  0.71           H  
ATOM   6285  N   TRP A 413      -6.352 -15.774 -39.791  1.00  0.70           N  
ATOM   6286  CA  TRP A 413      -5.806 -16.841 -40.617  1.00  0.70           C  
ATOM   6287  C   TRP A 413      -4.316 -17.103 -40.367  1.00  0.70           C  
ATOM   6288  O   TRP A 413      -3.589 -16.230 -39.874  1.00  0.70           O  
ATOM   6289  CB  TRP A 413      -6.072 -16.580 -42.096  1.00  0.70           C  
ATOM   6290  CG  TRP A 413      -5.523 -15.311 -42.586  1.00  0.70           C  
ATOM   6291  CD1 TRP A 413      -6.204 -14.159 -42.766  1.00  0.70           C  
ATOM   6292  CD2 TRP A 413      -4.157 -15.023 -42.935  1.00  0.70           C  
ATOM   6293  NE1 TRP A 413      -5.362 -13.188 -43.234  1.00  0.70           N  
ATOM   6294  CE2 TRP A 413      -4.110 -13.695 -43.325  1.00  0.70           C  
ATOM   6295  CE3 TRP A 413      -2.994 -15.766 -42.942  1.00  0.70           C  
ATOM   6296  CZ2 TRP A 413      -2.941 -13.094 -43.715  1.00  0.70           C  
ATOM   6297  CZ3 TRP A 413      -1.836 -15.165 -43.320  1.00  0.70           C  
ATOM   6298  CH2 TRP A 413      -1.808 -13.856 -43.703  1.00  0.70           C  
ATOM   6299  H   TRP A 413      -5.803 -14.956 -39.536  1.00  0.70           H  
ATOM   6300  HA  TRP A 413      -6.344 -17.744 -40.364  1.00  0.70           H  
ATOM   6301 1HB  TRP A 413      -5.654 -17.392 -42.687  1.00  0.70           H  
ATOM   6302 2HB  TRP A 413      -7.148 -16.581 -42.273  1.00  0.70           H  
ATOM   6303  HD1 TRP A 413      -7.267 -14.028 -42.582  1.00  0.70           H  
ATOM   6304  HE1 TRP A 413      -5.626 -12.236 -43.465  1.00  0.70           H  
ATOM   6305  HE3 TRP A 413      -2.997 -16.801 -42.650  1.00  0.70           H  
ATOM   6306  HZ2 TRP A 413      -2.905 -12.050 -44.023  1.00  0.70           H  
ATOM   6307  HZ3 TRP A 413      -0.932 -15.773 -43.312  1.00  0.70           H  
ATOM   6308  HH2 TRP A 413      -0.873 -13.411 -44.006  1.00  0.70           H  
ATOM   6309  N   GLU A 414      -3.871 -18.316 -40.735  1.00  0.70           N  
ATOM   6310  CA  GLU A 414      -2.477 -18.740 -40.551  1.00  0.70           C  
ATOM   6311  C   GLU A 414      -1.939 -19.667 -41.648  1.00  0.70           C  
ATOM   6312  O   GLU A 414      -2.612 -20.603 -42.088  1.00  0.70           O  
ATOM   6313  CB  GLU A 414      -2.362 -19.471 -39.213  1.00  0.70           C  
ATOM   6314  CG  GLU A 414      -0.992 -19.944 -38.806  1.00  0.70           C  
ATOM   6315  CD  GLU A 414      -1.012 -20.624 -37.440  1.00  0.70           C  
ATOM   6316  OE1 GLU A 414      -1.990 -21.280 -37.134  1.00  0.70           O  
ATOM   6317  OE2 GLU A 414      -0.050 -20.494 -36.717  1.00  0.70           O  
ATOM   6318  H   GLU A 414      -4.552 -18.967 -41.126  1.00  0.70           H  
ATOM   6319  HA  GLU A 414      -1.856 -17.849 -40.528  1.00  0.70           H  
ATOM   6320 1HB  GLU A 414      -2.750 -18.836 -38.414  1.00  0.70           H  
ATOM   6321 2HB  GLU A 414      -2.981 -20.363 -39.261  1.00  0.70           H  
ATOM   6322 1HG  GLU A 414      -0.615 -20.652 -39.541  1.00  0.70           H  
ATOM   6323 2HG  GLU A 414      -0.324 -19.091 -38.788  1.00  0.70           H  
ATOM   6324  N   LEU A 415      -0.701 -19.423 -42.068  1.00  0.72           N  
ATOM   6325  CA  LEU A 415      -0.035 -20.286 -43.044  1.00  0.72           C  
ATOM   6326  C   LEU A 415       1.454 -20.453 -42.746  1.00  0.72           C  
ATOM   6327  O   LEU A 415       2.140 -19.469 -42.487  1.00  0.72           O  
ATOM   6328  CB  LEU A 415      -0.156 -19.709 -44.451  1.00  0.72           C  
ATOM   6329  CG  LEU A 415       0.537 -20.524 -45.533  1.00  0.72           C  
ATOM   6330  CD1 LEU A 415      -0.167 -21.836 -45.738  1.00  0.72           C  
ATOM   6331  CD2 LEU A 415       0.590 -19.757 -46.775  1.00  0.72           C  
ATOM   6332  H   LEU A 415      -0.216 -18.606 -41.694  1.00  0.72           H  
ATOM   6333  HA  LEU A 415      -0.501 -21.268 -43.016  1.00  0.72           H  
ATOM   6334 1HB  LEU A 415      -1.197 -19.623 -44.711  1.00  0.72           H  
ATOM   6335 2HB  LEU A 415       0.281 -18.707 -44.454  1.00  0.72           H  
ATOM   6336  HG  LEU A 415       1.523 -20.745 -45.214  1.00  0.72           H  
ATOM   6337 1HD1 LEU A 415       0.357 -22.412 -46.500  1.00  0.72           H  
ATOM   6338 2HD1 LEU A 415      -0.182 -22.396 -44.807  1.00  0.72           H  
ATOM   6339 3HD1 LEU A 415      -1.182 -21.653 -46.063  1.00  0.72           H  
ATOM   6340 1HD2 LEU A 415       1.111 -20.343 -47.507  1.00  0.72           H  
ATOM   6341 2HD2 LEU A 415      -0.424 -19.552 -47.116  1.00  0.72           H  
ATOM   6342 3HD2 LEU A 415       1.130 -18.827 -46.604  1.00  0.72           H  
ATOM   6343  N   THR A 416       1.965 -21.686 -42.777  1.00  0.77           N  
ATOM   6344  CA  THR A 416       3.403 -21.867 -42.574  1.00  0.77           C  
ATOM   6345  C   THR A 416       4.097 -22.241 -43.885  1.00  0.77           C  
ATOM   6346  O   THR A 416       3.699 -23.199 -44.555  1.00  0.77           O  
ATOM   6347  CB  THR A 416       3.705 -22.919 -41.491  1.00  0.77           C  
ATOM   6348  OG1 THR A 416       3.144 -22.494 -40.217  1.00  0.77           O  
ATOM   6349  CG2 THR A 416       5.206 -23.076 -41.351  1.00  0.77           C  
ATOM   6350  H   THR A 416       1.373 -22.482 -42.972  1.00  0.77           H  
ATOM   6351  HA  THR A 416       3.824 -20.931 -42.247  1.00  0.77           H  
ATOM   6352  HB  THR A 416       3.262 -23.872 -41.775  1.00  0.77           H  
ATOM   6353  HG1 THR A 416       3.747 -21.877 -39.793  1.00  0.77           H  
ATOM   6354 1HG2 THR A 416       5.433 -23.817 -40.586  1.00  0.77           H  
ATOM   6355 2HG2 THR A 416       5.630 -23.403 -42.300  1.00  0.77           H  
ATOM   6356 3HG2 THR A 416       5.649 -22.120 -41.068  1.00  0.77           H  
ATOM   6357  N   VAL A 417       5.117 -21.455 -44.258  1.00  0.86           N  
ATOM   6358  CA  VAL A 417       5.839 -21.669 -45.510  1.00  0.86           C  
ATOM   6359  C   VAL A 417       7.375 -21.670 -45.303  1.00  0.86           C  
ATOM   6360  O   VAL A 417       7.882 -20.775 -44.631  1.00  0.86           O  
ATOM   6361  CB  VAL A 417       5.481 -20.550 -46.509  1.00  0.86           C  
ATOM   6362  CG1 VAL A 417       6.186 -20.797 -47.822  1.00  0.86           C  
ATOM   6363  CG2 VAL A 417       4.008 -20.481 -46.687  1.00  0.86           C  
ATOM   6364  H   VAL A 417       5.378 -20.687 -43.641  1.00  0.86           H  
ATOM   6365  HA  VAL A 417       5.492 -22.602 -45.932  1.00  0.86           H  
ATOM   6366  HB  VAL A 417       5.833 -19.594 -46.125  1.00  0.86           H  
ATOM   6367 1HG1 VAL A 417       5.937 -20.016 -48.528  1.00  0.86           H  
ATOM   6368 2HG1 VAL A 417       7.260 -20.815 -47.666  1.00  0.86           H  
ATOM   6369 3HG1 VAL A 417       5.865 -21.745 -48.224  1.00  0.86           H  
ATOM   6370 1HG2 VAL A 417       3.753 -19.690 -47.387  1.00  0.86           H  
ATOM   6371 2HG2 VAL A 417       3.635 -21.432 -47.062  1.00  0.86           H  
ATOM   6372 3HG2 VAL A 417       3.571 -20.261 -45.733  1.00  0.86           H  
ATOM   6373  N   PRO A 418       8.136 -22.658 -45.827  1.00  1.00           N  
ATOM   6374  CA  PRO A 418       9.603 -22.727 -45.808  1.00  1.00           C  
ATOM   6375  C   PRO A 418      10.257 -21.484 -46.392  1.00  1.00           C  
ATOM   6376  O   PRO A 418       9.782 -20.962 -47.405  1.00  1.00           O  
ATOM   6377  CB  PRO A 418       9.885 -23.961 -46.670  1.00  1.00           C  
ATOM   6378  CG  PRO A 418       8.653 -24.827 -46.502  1.00  1.00           C  
ATOM   6379  CD  PRO A 418       7.496 -23.860 -46.414  1.00  1.00           C  
ATOM   6380  HA  PRO A 418       9.958 -22.900 -44.791  1.00  1.00           H  
ATOM   6381 1HB  PRO A 418      10.055 -23.653 -47.712  1.00  1.00           H  
ATOM   6382 2HB  PRO A 418      10.806 -24.452 -46.323  1.00  1.00           H  
ATOM   6383 1HG  PRO A 418       8.562 -25.530 -47.343  1.00  1.00           H  
ATOM   6384 2HG  PRO A 418       8.753 -25.442 -45.587  1.00  1.00           H  
ATOM   6385 1HD  PRO A 418       7.083 -23.654 -47.413  1.00  1.00           H  
ATOM   6386 2HD  PRO A 418       6.755 -24.299 -45.718  1.00  1.00           H  
ATOM   6387  N   VAL A 419      11.347 -21.017 -45.768  1.00  1.18           N  
ATOM   6388  CA  VAL A 419      12.032 -19.811 -46.261  1.00  1.18           C  
ATOM   6389  C   VAL A 419      13.551 -19.953 -46.391  1.00  1.18           C  
ATOM   6390  O   VAL A 419      14.175 -20.788 -45.737  1.00  1.18           O  
ATOM   6391  CB  VAL A 419      11.778 -18.632 -45.318  1.00  1.18           C  
ATOM   6392  CG1 VAL A 419      10.292 -18.328 -45.210  1.00  1.18           C  
ATOM   6393  CG2 VAL A 419      12.357 -18.961 -43.987  1.00  1.18           C  
ATOM   6394  H   VAL A 419      11.689 -21.503 -44.936  1.00  1.18           H  
ATOM   6395  HA  VAL A 419      11.628 -19.568 -47.242  1.00  1.18           H  
ATOM   6396  HB  VAL A 419      12.268 -17.740 -45.718  1.00  1.18           H  
ATOM   6397 1HG1 VAL A 419      10.154 -17.486 -44.554  1.00  1.18           H  
ATOM   6398 2HG1 VAL A 419       9.898 -18.092 -46.192  1.00  1.18           H  
ATOM   6399 3HG1 VAL A 419       9.769 -19.181 -44.810  1.00  1.18           H  
ATOM   6400 1HG2 VAL A 419      12.209 -18.142 -43.319  1.00  1.18           H  
ATOM   6401 2HG2 VAL A 419      11.873 -19.848 -43.583  1.00  1.18           H  
ATOM   6402 3HG2 VAL A 419      13.423 -19.144 -44.104  1.00  1.18           H  
ATOM   6403  N   GLU A 420      14.136 -19.085 -47.218  1.00  1.37           N  
ATOM   6404  CA  GLU A 420      15.584 -18.963 -47.385  1.00  1.37           C  
ATOM   6405  C   GLU A 420      16.121 -17.870 -46.463  1.00  1.37           C  
ATOM   6406  O   GLU A 420      15.499 -16.824 -46.327  1.00  1.37           O  
ATOM   6407  CB  GLU A 420      15.935 -18.656 -48.845  1.00  1.37           C  
ATOM   6408  CG  GLU A 420      17.428 -18.600 -49.145  1.00  1.37           C  
ATOM   6409  CD  GLU A 420      17.728 -18.374 -50.604  1.00  1.37           C  
ATOM   6410  OE1 GLU A 420      16.807 -18.175 -51.359  1.00  1.37           O  
ATOM   6411  OE2 GLU A 420      18.882 -18.415 -50.964  1.00  1.37           O  
ATOM   6412  H   GLU A 420      13.544 -18.454 -47.739  1.00  1.37           H  
ATOM   6413  HA  GLU A 420      16.051 -19.909 -47.105  1.00  1.37           H  
ATOM   6414 1HB  GLU A 420      15.490 -19.411 -49.494  1.00  1.37           H  
ATOM   6415 2HB  GLU A 420      15.507 -17.691 -49.124  1.00  1.37           H  
ATOM   6416 1HG  GLU A 420      17.862 -17.785 -48.585  1.00  1.37           H  
ATOM   6417 2HG  GLU A 420      17.895 -19.524 -48.812  1.00  1.37           H  
ATOM   6418  N   ALA A 421      17.258 -18.102 -45.810  1.00  1.51           N  
ATOM   6419  CA  ALA A 421      17.814 -17.083 -44.913  1.00  1.51           C  
ATOM   6420  C   ALA A 421      18.189 -15.767 -45.589  1.00  1.51           C  
ATOM   6421  O   ALA A 421      17.963 -14.686 -45.050  1.00  1.51           O  
ATOM   6422  CB  ALA A 421      19.076 -17.617 -44.248  1.00  1.51           C  
ATOM   6423  H   ALA A 421      17.735 -18.984 -45.939  1.00  1.51           H  
ATOM   6424  HA  ALA A 421      17.053 -16.855 -44.167  1.00  1.51           H  
ATOM   6425 1HB  ALA A 421      19.457 -16.871 -43.554  1.00  1.51           H  
ATOM   6426 2HB  ALA A 421      18.875 -18.525 -43.716  1.00  1.51           H  
ATOM   6427 3HB  ALA A 421      19.827 -17.817 -45.011  1.00  1.51           H  
ATOM   6428  N   GLY A 422      18.763 -15.835 -46.782  1.00  1.56           N  
ATOM   6429  CA  GLY A 422      19.275 -14.629 -47.432  1.00  1.56           C  
ATOM   6430  C   GLY A 422      18.240 -13.794 -48.176  1.00  1.56           C  
ATOM   6431  O   GLY A 422      18.451 -13.456 -49.342  1.00  1.56           O  
ATOM   6432  H   GLY A 422      18.879 -16.732 -47.231  1.00  1.56           H  
ATOM   6433 1HA  GLY A 422      19.756 -14.005 -46.678  1.00  1.56           H  
ATOM   6434 2HA  GLY A 422      20.059 -14.918 -48.130  1.00  1.56           H  
ATOM   6435  N   THR A 423      17.128 -13.460 -47.526  1.00  1.49           N  
ATOM   6436  CA  THR A 423      16.120 -12.673 -48.227  1.00  1.49           C  
ATOM   6437  C   THR A 423      15.092 -11.992 -47.336  1.00  1.49           C  
ATOM   6438  O   THR A 423      14.774 -12.440 -46.223  1.00  1.49           O  
ATOM   6439  CB  THR A 423      15.345 -13.527 -49.258  1.00  1.49           C  
ATOM   6440  OG1 THR A 423      14.521 -12.672 -50.084  1.00  1.49           O  
ATOM   6441  CG2 THR A 423      14.461 -14.510 -48.547  1.00  1.49           C  
ATOM   6442  H   THR A 423      17.032 -13.750 -46.553  1.00  1.49           H  
ATOM   6443  HA  THR A 423      16.639 -11.887 -48.774  1.00  1.49           H  
ATOM   6444  HB  THR A 423      16.044 -14.066 -49.893  1.00  1.49           H  
ATOM   6445  HG1 THR A 423      13.769 -12.290 -49.570  1.00  1.49           H  
ATOM   6446 1HG2 THR A 423      13.918 -15.108 -49.273  1.00  1.49           H  
ATOM   6447 2HG2 THR A 423      15.073 -15.147 -47.942  1.00  1.49           H  
ATOM   6448 3HG2 THR A 423      13.755 -13.973 -47.916  1.00  1.49           H  
ATOM   6449  N   GLU A 424      14.538 -10.929 -47.899  1.00  1.33           N  
ATOM   6450  CA  GLU A 424      13.383 -10.248 -47.352  1.00  1.33           C  
ATOM   6451  C   GLU A 424      12.188 -10.885 -48.023  1.00  1.33           C  
ATOM   6452  O   GLU A 424      12.330 -11.418 -49.128  1.00  1.33           O  
ATOM   6453  CB  GLU A 424      13.463  -8.739 -47.593  1.00  1.33           C  
ATOM   6454  CG  GLU A 424      14.623  -8.061 -46.859  1.00  1.33           C  
ATOM   6455  CD  GLU A 424      14.687  -6.563 -47.079  1.00  1.33           C  
ATOM   6456  OE1 GLU A 424      13.993  -6.070 -47.939  1.00  1.33           O  
ATOM   6457  OE2 GLU A 424      15.432  -5.915 -46.380  1.00  1.33           O  
ATOM   6458  H   GLU A 424      14.914 -10.617 -48.786  1.00  1.33           H  
ATOM   6459  HA  GLU A 424      13.301 -10.437 -46.293  1.00  1.33           H  
ATOM   6460 1HB  GLU A 424      13.570  -8.542 -48.659  1.00  1.33           H  
ATOM   6461 2HB  GLU A 424      12.534  -8.269 -47.259  1.00  1.33           H  
ATOM   6462 1HG  GLU A 424      14.510  -8.251 -45.791  1.00  1.33           H  
ATOM   6463 2HG  GLU A 424      15.559  -8.515 -47.180  1.00  1.33           H  
ATOM   6464  N   LEU A 425      11.049 -10.911 -47.346  1.00  1.14           N  
ATOM   6465  CA  LEU A 425       9.875 -11.539 -47.960  1.00  1.14           C  
ATOM   6466  C   LEU A 425       8.687 -10.624 -48.231  1.00  1.14           C  
ATOM   6467  O   LEU A 425       8.021 -10.132 -47.313  1.00  1.14           O  
ATOM   6468  CB  LEU A 425       9.422 -12.716 -47.105  1.00  1.14           C  
ATOM   6469  CG  LEU A 425      10.436 -13.838 -46.931  1.00  1.14           C  
ATOM   6470  CD1 LEU A 425       9.907 -14.811 -45.978  1.00  1.14           C  
ATOM   6471  CD2 LEU A 425      10.677 -14.510 -48.261  1.00  1.14           C  
ATOM   6472  H   LEU A 425      11.025 -10.473 -46.419  1.00  1.14           H  
ATOM   6473  HA  LEU A 425      10.180 -11.945 -48.922  1.00  1.14           H  
ATOM   6474 1HB  LEU A 425       9.149 -12.350 -46.117  1.00  1.14           H  
ATOM   6475 2HB  LEU A 425       8.542 -13.155 -47.576  1.00  1.14           H  
ATOM   6476  HG  LEU A 425      11.376 -13.438 -46.537  1.00  1.14           H  
ATOM   6477 1HD1 LEU A 425      10.634 -15.601 -45.853  1.00  1.14           H  
ATOM   6478 2HD1 LEU A 425       9.735 -14.328 -45.054  1.00  1.14           H  
ATOM   6479 3HD1 LEU A 425       8.981 -15.213 -46.344  1.00  1.14           H  
ATOM   6480 1HD2 LEU A 425      11.394 -15.321 -48.136  1.00  1.14           H  
ATOM   6481 2HD2 LEU A 425       9.736 -14.910 -48.641  1.00  1.14           H  
ATOM   6482 3HD2 LEU A 425      11.074 -13.784 -48.973  1.00  1.14           H  
ATOM   6483  N   GLU A 426       8.363 -10.438 -49.507  1.00  0.96           N  
ATOM   6484  CA  GLU A 426       7.242  -9.573 -49.857  1.00  0.96           C  
ATOM   6485  C   GLU A 426       5.950 -10.368 -49.712  1.00  0.96           C  
ATOM   6486  O   GLU A 426       5.386 -10.888 -50.684  1.00  0.96           O  
ATOM   6487  CB  GLU A 426       7.404  -9.012 -51.275  1.00  0.96           C  
ATOM   6488  CG  GLU A 426       6.373  -7.948 -51.660  1.00  0.96           C  
ATOM   6489  CD  GLU A 426       6.600  -7.350 -53.052  1.00  0.96           C  
ATOM   6490  OE1 GLU A 426       7.543  -7.740 -53.694  1.00  0.96           O  
ATOM   6491  OE2 GLU A 426       5.823  -6.509 -53.464  1.00  0.96           O  
ATOM   6492  H   GLU A 426       8.913 -10.876 -50.234  1.00  0.96           H  
ATOM   6493  HA  GLU A 426       7.209  -8.736 -49.155  1.00  0.96           H  
ATOM   6494 1HB  GLU A 426       8.393  -8.567 -51.377  1.00  0.96           H  
ATOM   6495 2HB  GLU A 426       7.335  -9.823 -51.999  1.00  0.96           H  
ATOM   6496 1HG  GLU A 426       5.404  -8.417 -51.629  1.00  0.96           H  
ATOM   6497 2HG  GLU A 426       6.381  -7.152 -50.918  1.00  0.96           H  
ATOM   6498  N   ILE A 427       5.506 -10.475 -48.467  1.00  0.84           N  
ATOM   6499  CA  ILE A 427       4.352 -11.292 -48.133  1.00  0.84           C  
ATOM   6500  C   ILE A 427       3.060 -10.551 -48.334  1.00  0.84           C  
ATOM   6501  O   ILE A 427       2.867  -9.461 -47.797  1.00  0.84           O  
ATOM   6502  CB  ILE A 427       4.467 -11.838 -46.718  1.00  0.84           C  
ATOM   6503  CG1 ILE A 427       5.664 -12.668 -46.693  1.00  0.84           C  
ATOM   6504  CG2 ILE A 427       3.280 -12.692 -46.366  1.00  0.84           C  
ATOM   6505  CD1 ILE A 427       6.098 -13.081 -45.384  1.00  0.84           C  
ATOM   6506  H   ILE A 427       6.063 -10.029 -47.741  1.00  0.84           H  
ATOM   6507  HA  ILE A 427       4.361 -12.139 -48.795  1.00  0.84           H  
ATOM   6508  HB  ILE A 427       4.579 -11.020 -46.007  1.00  0.84           H  
ATOM   6509 1HG1 ILE A 427       5.449 -13.522 -47.277  1.00  0.84           H  
ATOM   6510 2HG1 ILE A 427       6.461 -12.129 -47.162  1.00  0.84           H  
ATOM   6511 1HG2 ILE A 427       3.426 -13.083 -45.372  1.00  0.84           H  
ATOM   6512 2HG2 ILE A 427       2.384 -12.110 -46.399  1.00  0.84           H  
ATOM   6513 3HG2 ILE A 427       3.201 -13.514 -47.079  1.00  0.84           H  
ATOM   6514 1HD1 ILE A 427       6.984 -13.697 -45.480  1.00  0.84           H  
ATOM   6515 2HD1 ILE A 427       6.327 -12.199 -44.816  1.00  0.84           H  
ATOM   6516 3HD1 ILE A 427       5.310 -13.642 -44.901  1.00  0.84           H  
ATOM   6517  N   VAL A 428       2.189 -11.157 -49.127  1.00  0.75           N  
ATOM   6518  CA  VAL A 428       0.923 -10.563 -49.504  1.00  0.75           C  
ATOM   6519  C   VAL A 428      -0.258 -11.491 -49.297  1.00  0.75           C  
ATOM   6520  O   VAL A 428      -0.162 -12.707 -49.487  1.00  0.75           O  
ATOM   6521  CB  VAL A 428       1.000 -10.082 -50.968  1.00  0.75           C  
ATOM   6522  CG1 VAL A 428       1.236 -11.165 -51.817  1.00  0.75           C  
ATOM   6523  CG2 VAL A 428      -0.271  -9.381 -51.399  1.00  0.75           C  
ATOM   6524  H   VAL A 428       2.450 -12.067 -49.500  1.00  0.75           H  
ATOM   6525  HA  VAL A 428       0.782  -9.708 -48.869  1.00  0.75           H  
ATOM   6526  HB  VAL A 428       1.839  -9.434 -51.066  1.00  0.75           H  
ATOM   6527 1HG1 VAL A 428       1.305 -10.801 -52.823  1.00  0.75           H  
ATOM   6528 2HG1 VAL A 428       2.173 -11.648 -51.525  1.00  0.75           H  
ATOM   6529 3HG1 VAL A 428       0.419 -11.848 -51.730  1.00  0.75           H  
ATOM   6530 1HG2 VAL A 428      -0.167  -9.058 -52.430  1.00  0.75           H  
ATOM   6531 2HG2 VAL A 428      -1.097 -10.058 -51.327  1.00  0.75           H  
ATOM   6532 3HG2 VAL A 428      -0.457  -8.520 -50.776  1.00  0.75           H  
ATOM   6533  N   CYS A 429      -1.389 -10.907 -48.904  1.00  0.71           N  
ATOM   6534  CA  CYS A 429      -2.578 -11.702 -48.649  1.00  0.71           C  
ATOM   6535  C   CYS A 429      -3.863 -11.208 -49.300  1.00  0.71           C  
ATOM   6536  O   CYS A 429      -4.157 -10.000 -49.355  1.00  0.71           O  
ATOM   6537  CB  CYS A 429      -2.820 -11.823 -47.169  1.00  0.71           C  
ATOM   6538  SG  CYS A 429      -4.204 -12.807 -46.793  1.00  0.71           S  
ATOM   6539  H   CYS A 429      -1.388  -9.895 -48.755  1.00  0.71           H  
ATOM   6540  HA  CYS A 429      -2.389 -12.702 -49.018  1.00  0.71           H  
ATOM   6541 1HB  CYS A 429      -1.960 -12.290 -46.713  1.00  0.71           H  
ATOM   6542 2HB  CYS A 429      -2.963 -10.843 -46.718  1.00  0.71           H  
ATOM   6543  HG  CYS A 429      -5.122 -11.831 -46.846  1.00  0.71           H  
ATOM   6544  N   LYS A 430      -4.613 -12.187 -49.834  1.00  0.70           N  
ATOM   6545  CA  LYS A 430      -5.892 -11.933 -50.478  1.00  0.70           C  
ATOM   6546  C   LYS A 430      -6.998 -12.823 -49.911  1.00  0.70           C  
ATOM   6547  O   LYS A 430      -6.786 -14.002 -49.628  1.00  0.70           O  
ATOM   6548  CB  LYS A 430      -5.810 -12.170 -51.989  1.00  0.70           C  
ATOM   6549  CG  LYS A 430      -5.696 -13.591 -52.472  1.00  0.70           C  
ATOM   6550  CD  LYS A 430      -5.537 -13.610 -54.020  1.00  0.70           C  
ATOM   6551  CE  LYS A 430      -5.257 -15.012 -54.616  1.00  0.70           C  
ATOM   6552  NZ  LYS A 430      -6.432 -15.942 -54.563  1.00  0.70           N  
ATOM   6553  H   LYS A 430      -4.287 -13.151 -49.734  1.00  0.70           H  
ATOM   6554  HA  LYS A 430      -6.151 -10.898 -50.309  1.00  0.70           H  
ATOM   6555 1HB  LYS A 430      -6.683 -11.724 -52.471  1.00  0.70           H  
ATOM   6556 2HB  LYS A 430      -4.925 -11.668 -52.368  1.00  0.70           H  
ATOM   6557 1HG  LYS A 430      -4.843 -14.027 -52.007  1.00  0.70           H  
ATOM   6558 2HG  LYS A 430      -6.584 -14.159 -52.185  1.00  0.70           H  
ATOM   6559 1HD  LYS A 430      -6.440 -13.199 -54.481  1.00  0.70           H  
ATOM   6560 2HD  LYS A 430      -4.703 -12.965 -54.283  1.00  0.70           H  
ATOM   6561 1HE  LYS A 430      -4.943 -14.894 -55.650  1.00  0.70           H  
ATOM   6562 2HE  LYS A 430      -4.449 -15.468 -54.062  1.00  0.70           H  
ATOM   6563 1HZ  LYS A 430      -6.167 -16.845 -54.943  1.00  0.70           H  
ATOM   6564 2HZ  LYS A 430      -6.710 -16.108 -53.592  1.00  0.70           H  
ATOM   6565 3HZ  LYS A 430      -7.207 -15.580 -55.077  1.00  0.70           H  
ATOM   6566  N   ALA A 431      -8.213 -12.298 -49.849  1.00  0.71           N  
ATOM   6567  CA  ALA A 431      -9.342 -13.084 -49.384  1.00  0.71           C  
ATOM   6568  C   ALA A 431     -10.521 -13.060 -50.343  1.00  0.71           C  
ATOM   6569  O   ALA A 431     -10.715 -12.119 -51.130  1.00  0.71           O  
ATOM   6570  CB  ALA A 431      -9.778 -12.591 -48.020  1.00  0.71           C  
ATOM   6571  H   ALA A 431      -8.329 -11.309 -50.034  1.00  0.71           H  
ATOM   6572  HA  ALA A 431      -9.025 -14.117 -49.298  1.00  0.71           H  
ATOM   6573 1HB  ALA A 431     -10.597 -13.204 -47.661  1.00  0.71           H  
ATOM   6574 2HB  ALA A 431      -8.940 -12.677 -47.342  1.00  0.71           H  
ATOM   6575 3HB  ALA A 431     -10.089 -11.563 -48.074  1.00  0.71           H  
ATOM   6576  N   VAL A 432     -11.297 -14.147 -50.257  1.00  0.74           N  
ATOM   6577  CA  VAL A 432     -12.519 -14.387 -51.013  1.00  0.74           C  
ATOM   6578  C   VAL A 432     -13.707 -14.647 -50.077  1.00  0.74           C  
ATOM   6579  O   VAL A 432     -13.593 -15.447 -49.128  1.00  0.74           O  
ATOM   6580  CB  VAL A 432     -12.334 -15.620 -51.909  1.00  0.74           C  
ATOM   6581  CG1 VAL A 432     -13.596 -15.894 -52.688  1.00  0.74           C  
ATOM   6582  CG2 VAL A 432     -11.171 -15.417 -52.835  1.00  0.74           C  
ATOM   6583  H   VAL A 432     -11.000 -14.874 -49.612  1.00  0.74           H  
ATOM   6584  HA  VAL A 432     -12.719 -13.518 -51.627  1.00  0.74           H  
ATOM   6585  HB  VAL A 432     -12.145 -16.479 -51.281  1.00  0.74           H  
ATOM   6586 1HG1 VAL A 432     -13.465 -16.775 -53.307  1.00  0.74           H  
ATOM   6587 2HG1 VAL A 432     -14.419 -16.060 -52.004  1.00  0.74           H  
ATOM   6588 3HG1 VAL A 432     -13.813 -15.032 -53.321  1.00  0.74           H  
ATOM   6589 1HG2 VAL A 432     -11.040 -16.302 -53.453  1.00  0.74           H  
ATOM   6590 2HG2 VAL A 432     -11.377 -14.569 -53.458  1.00  0.74           H  
ATOM   6591 3HG2 VAL A 432     -10.265 -15.244 -52.262  1.00  0.74           H  
ATOM   6592  N   ASP A 433     -14.843 -13.972 -50.315  1.00  0.78           N  
ATOM   6593  CA  ASP A 433     -16.015 -14.254 -49.471  1.00  0.78           C  
ATOM   6594  C   ASP A 433     -16.949 -15.322 -50.050  1.00  0.78           C  
ATOM   6595  O   ASP A 433     -16.748 -15.824 -51.156  1.00  0.78           O  
ATOM   6596  CB  ASP A 433     -16.829 -13.004 -49.136  1.00  0.78           C  
ATOM   6597  CG  ASP A 433     -17.635 -12.355 -50.242  1.00  0.78           C  
ATOM   6598  OD1 ASP A 433     -17.852 -12.984 -51.268  1.00  0.78           O  
ATOM   6599  OD2 ASP A 433     -18.079 -11.238 -50.059  1.00  0.78           O  
ATOM   6600  H   ASP A 433     -14.863 -13.296 -51.085  1.00  0.78           H  
ATOM   6601  HA  ASP A 433     -15.659 -14.642 -48.533  1.00  0.78           H  
ATOM   6602 1HB  ASP A 433     -17.514 -13.233 -48.326  1.00  0.78           H  
ATOM   6603 2HB  ASP A 433     -16.149 -12.275 -48.756  1.00  0.78           H  
ATOM   6604  N   SER A 434     -18.049 -15.581 -49.347  1.00  0.81           N  
ATOM   6605  CA  SER A 434     -19.055 -16.564 -49.754  1.00  0.81           C  
ATOM   6606  C   SER A 434     -19.786 -16.257 -51.078  1.00  0.81           C  
ATOM   6607  O   SER A 434     -20.463 -17.136 -51.616  1.00  0.81           O  
ATOM   6608  CB  SER A 434     -20.068 -16.739 -48.633  1.00  0.81           C  
ATOM   6609  OG  SER A 434     -20.832 -15.575 -48.447  1.00  0.81           O  
ATOM   6610  H   SER A 434     -18.132 -15.153 -48.427  1.00  0.81           H  
ATOM   6611  HA  SER A 434     -18.542 -17.514 -49.890  1.00  0.81           H  
ATOM   6612 1HB  SER A 434     -20.721 -17.580 -48.852  1.00  0.81           H  
ATOM   6613 2HB  SER A 434     -19.531 -16.970 -47.708  1.00  0.81           H  
ATOM   6614  HG  SER A 434     -21.438 -15.539 -49.193  1.00  0.81           H  
ATOM   6615  N   SER A 435     -19.702 -15.012 -51.581  1.00  0.84           N  
ATOM   6616  CA  SER A 435     -20.344 -14.635 -52.841  1.00  0.84           C  
ATOM   6617  C   SER A 435     -19.285 -14.560 -53.941  1.00  0.84           C  
ATOM   6618  O   SER A 435     -19.569 -14.160 -55.074  1.00  0.84           O  
ATOM   6619  CB  SER A 435     -21.051 -13.298 -52.737  1.00  0.84           C  
ATOM   6620  OG  SER A 435     -20.151 -12.240 -52.565  1.00  0.84           O  
ATOM   6621  H   SER A 435     -19.111 -14.311 -51.129  1.00  0.84           H  
ATOM   6622  HA  SER A 435     -21.070 -15.400 -53.113  1.00  0.84           H  
ATOM   6623 1HB  SER A 435     -21.649 -13.128 -53.629  1.00  0.84           H  
ATOM   6624 2HB  SER A 435     -21.733 -13.334 -51.892  1.00  0.84           H  
ATOM   6625  HG  SER A 435     -19.395 -12.590 -52.040  1.00  0.84           H  
ATOM   6626  N   TYR A 436     -18.062 -14.947 -53.575  1.00  0.85           N  
ATOM   6627  CA  TYR A 436     -16.850 -14.938 -54.376  1.00  0.85           C  
ATOM   6628  C   TYR A 436     -16.311 -13.545 -54.713  1.00  0.85           C  
ATOM   6629  O   TYR A 436     -15.606 -13.362 -55.708  1.00  0.85           O  
ATOM   6630  CB  TYR A 436     -17.043 -15.794 -55.631  1.00  0.85           C  
ATOM   6631  CG  TYR A 436     -17.438 -17.204 -55.260  1.00  0.85           C  
ATOM   6632  CD1 TYR A 436     -18.754 -17.625 -55.395  1.00  0.85           C  
ATOM   6633  CD2 TYR A 436     -16.481 -18.068 -54.745  1.00  0.85           C  
ATOM   6634  CE1 TYR A 436     -19.110 -18.904 -55.024  1.00  0.85           C  
ATOM   6635  CE2 TYR A 436     -16.836 -19.348 -54.376  1.00  0.85           C  
ATOM   6636  CZ  TYR A 436     -18.145 -19.768 -54.514  1.00  0.85           C  
ATOM   6637  OH  TYR A 436     -18.502 -21.045 -54.144  1.00  0.85           O  
ATOM   6638  H   TYR A 436     -17.927 -15.266 -52.619  1.00  0.85           H  
ATOM   6639  HA  TYR A 436     -16.088 -15.429 -53.781  1.00  0.85           H  
ATOM   6640 1HB  TYR A 436     -17.803 -15.372 -56.284  1.00  0.85           H  
ATOM   6641 2HB  TYR A 436     -16.112 -15.835 -56.192  1.00  0.85           H  
ATOM   6642  HD1 TYR A 436     -19.508 -16.942 -55.791  1.00  0.85           H  
ATOM   6643  HD2 TYR A 436     -15.450 -17.733 -54.630  1.00  0.85           H  
ATOM   6644  HE1 TYR A 436     -20.143 -19.234 -55.129  1.00  0.85           H  
ATOM   6645  HE2 TYR A 436     -16.084 -20.026 -53.970  1.00  0.85           H  
ATOM   6646  HH  TYR A 436     -19.451 -21.151 -54.251  1.00  0.85           H  
ATOM   6647  N   ASN A 437     -16.599 -12.559 -53.859  1.00  0.85           N  
ATOM   6648  CA  ASN A 437     -15.994 -11.238 -54.003  1.00  0.85           C  
ATOM   6649  C   ASN A 437     -14.546 -11.398 -53.579  1.00  0.85           C  
ATOM   6650  O   ASN A 437     -14.271 -12.043 -52.568  1.00  0.85           O  
ATOM   6651  CB  ASN A 437     -16.740 -10.172 -53.205  1.00  0.85           C  
ATOM   6652  CG  ASN A 437     -16.243  -8.713 -53.424  1.00  0.85           C  
ATOM   6653  OD1 ASN A 437     -15.383  -8.139 -52.708  1.00  0.85           O  
ATOM   6654  ND2 ASN A 437     -16.803  -8.097 -54.438  1.00  0.85           N  
ATOM   6655  H   ASN A 437     -17.204 -12.741 -53.050  1.00  0.85           H  
ATOM   6656  HA  ASN A 437     -16.000 -10.951 -55.057  1.00  0.85           H  
ATOM   6657 1HB  ASN A 437     -17.799 -10.217 -53.464  1.00  0.85           H  
ATOM   6658 2HB  ASN A 437     -16.675 -10.409 -52.155  1.00  0.85           H  
ATOM   6659 1HD2 ASN A 437     -16.546  -7.154 -54.656  1.00  0.85           H  
ATOM   6660 2HD2 ASN A 437     -17.488  -8.570 -54.994  1.00  0.85           H  
ATOM   6661  N   VAL A 438     -13.621 -10.865 -54.361  1.00  0.85           N  
ATOM   6662  CA  VAL A 438     -12.203 -11.032 -54.063  1.00  0.85           C  
ATOM   6663  C   VAL A 438     -11.444  -9.723 -54.088  1.00  0.85           C  
ATOM   6664  O   VAL A 438     -11.721  -8.841 -54.902  1.00  0.85           O  
ATOM   6665  CB  VAL A 438     -11.564 -12.016 -55.068  1.00  0.85           C  
ATOM   6666  CG1 VAL A 438     -11.652 -11.450 -56.460  1.00  0.85           C  
ATOM   6667  CG2 VAL A 438     -10.086 -12.308 -54.705  1.00  0.85           C  
ATOM   6668  H   VAL A 438     -13.900 -10.347 -55.184  1.00  0.85           H  
ATOM   6669  HA  VAL A 438     -12.110 -11.455 -53.065  1.00  0.85           H  
ATOM   6670  HB  VAL A 438     -12.134 -12.945 -55.042  1.00  0.85           H  
ATOM   6671 1HG1 VAL A 438     -11.228 -12.159 -57.169  1.00  0.85           H  
ATOM   6672 2HG1 VAL A 438     -12.698 -11.266 -56.711  1.00  0.85           H  
ATOM   6673 3HG1 VAL A 438     -11.094 -10.511 -56.504  1.00  0.85           H  
ATOM   6674 1HG2 VAL A 438      -9.680 -13.021 -55.413  1.00  0.85           H  
ATOM   6675 2HG2 VAL A 438      -9.496 -11.406 -54.750  1.00  0.85           H  
ATOM   6676 3HG2 VAL A 438     -10.027 -12.720 -53.701  1.00  0.85           H  
ATOM   6677  N   GLN A 439     -10.468  -9.617 -53.205  1.00  0.86           N  
ATOM   6678  CA  GLN A 439      -9.618  -8.438 -53.163  1.00  0.86           C  
ATOM   6679  C   GLN A 439      -8.855  -8.214 -54.491  1.00  0.86           C  
ATOM   6680  O   GLN A 439      -8.326  -9.182 -55.055  1.00  0.86           O  
ATOM   6681  CB  GLN A 439      -8.587  -8.589 -52.071  1.00  0.86           C  
ATOM   6682  CG  GLN A 439      -9.090  -8.483 -50.782  1.00  0.86           C  
ATOM   6683  CD  GLN A 439      -8.078  -8.636 -49.772  1.00  0.86           C  
ATOM   6684  OE1 GLN A 439      -7.916  -9.731 -49.285  1.00  0.86           O  
ATOM   6685  NE2 GLN A 439      -7.366  -7.560 -49.445  1.00  0.86           N  
ATOM   6686  H   GLN A 439     -10.341 -10.386 -52.538  1.00  0.86           H  
ATOM   6687  HA  GLN A 439     -10.249  -7.600 -52.898  1.00  0.86           H  
ATOM   6688 1HB  GLN A 439      -8.095  -9.557 -52.165  1.00  0.86           H  
ATOM   6689 2HB  GLN A 439      -7.846  -7.796 -52.175  1.00  0.86           H  
ATOM   6690 1HG  GLN A 439      -9.427  -7.483 -50.716  1.00  0.86           H  
ATOM   6691 2HG  GLN A 439      -9.905  -9.191 -50.620  1.00  0.86           H  
ATOM   6692 1HE2 GLN A 439      -6.627  -7.604 -48.724  1.00  0.86           H  
ATOM   6693 2HE2 GLN A 439      -7.585  -6.679 -49.935  1.00  0.86           H  
ATOM   6694  N   PRO A 440      -8.798  -6.969 -55.022  1.00  0.89           N  
ATOM   6695  CA  PRO A 440      -8.053  -6.541 -56.207  1.00  0.89           C  
ATOM   6696  C   PRO A 440      -6.549  -6.755 -56.114  1.00  0.89           C  
ATOM   6697  O   PRO A 440      -5.950  -6.639 -55.042  1.00  0.89           O  
ATOM   6698  CB  PRO A 440      -8.360  -5.038 -56.287  1.00  0.89           C  
ATOM   6699  CG  PRO A 440      -9.665  -4.865 -55.572  1.00  0.89           C  
ATOM   6700  CD  PRO A 440      -9.664  -5.895 -54.465  1.00  0.89           C  
ATOM   6701  HA  PRO A 440      -8.456  -7.065 -57.087  1.00  0.89           H  
ATOM   6702 1HB  PRO A 440      -7.543  -4.459 -55.830  1.00  0.89           H  
ATOM   6703 2HB  PRO A 440      -8.412  -4.722 -57.340  1.00  0.89           H  
ATOM   6704 1HG  PRO A 440      -9.742  -3.842 -55.186  1.00  0.89           H  
ATOM   6705 2HG  PRO A 440     -10.502  -5.000 -56.273  1.00  0.89           H  
ATOM   6706 1HD  PRO A 440      -9.265  -5.492 -53.526  1.00  0.89           H  
ATOM   6707 2HD  PRO A 440     -10.708  -6.226 -54.376  1.00  0.89           H  
ATOM   6708  N   ASP A 441      -5.921  -6.986 -57.265  1.00  0.95           N  
ATOM   6709  CA  ASP A 441      -4.470  -7.184 -57.341  1.00  0.95           C  
ATOM   6710  C   ASP A 441      -3.654  -5.901 -57.229  1.00  0.95           C  
ATOM   6711  O   ASP A 441      -2.428  -5.933 -57.099  1.00  0.95           O  
ATOM   6712  CB  ASP A 441      -4.110  -7.917 -58.632  1.00  0.95           C  
ATOM   6713  CG  ASP A 441      -4.513  -7.149 -59.887  1.00  0.95           C  
ATOM   6714  OD1 ASP A 441      -5.667  -6.788 -59.984  1.00  0.95           O  
ATOM   6715  OD2 ASP A 441      -3.678  -6.935 -60.737  1.00  0.95           O  
ATOM   6716  H   ASP A 441      -6.465  -7.065 -58.114  1.00  0.95           H  
ATOM   6717  HA  ASP A 441      -4.180  -7.799 -56.515  1.00  0.95           H  
ATOM   6718 1HB  ASP A 441      -3.038  -8.107 -58.659  1.00  0.95           H  
ATOM   6719 2HB  ASP A 441      -4.613  -8.881 -58.649  1.00  0.95           H  
ATOM   6720  N   SER A 442      -4.341  -4.775 -57.281  1.00  1.01           N  
ATOM   6721  CA  SER A 442      -3.725  -3.466 -57.216  1.00  1.01           C  
ATOM   6722  C   SER A 442      -4.667  -2.441 -56.658  1.00  1.01           C  
ATOM   6723  O   SER A 442      -5.887  -2.544 -56.776  1.00  1.01           O  
ATOM   6724  CB  SER A 442      -3.240  -2.988 -58.572  1.00  1.01           C  
ATOM   6725  OG  SER A 442      -2.678  -1.660 -58.487  1.00  1.01           O  
ATOM   6726  H   SER A 442      -5.342  -4.845 -57.384  1.00  1.01           H  
ATOM   6727  HA  SER A 442      -2.864  -3.526 -56.549  1.00  1.01           H  
ATOM   6728 1HB  SER A 442      -2.477  -3.679 -58.934  1.00  1.01           H  
ATOM   6729 2HB  SER A 442      -4.057  -3.010 -59.287  1.00  1.01           H  
ATOM   6730  HG  SER A 442      -2.099  -1.575 -59.255  1.00  1.01           H  
ATOM   6731  N   VAL A 443      -4.081  -1.443 -56.041  1.00  1.07           N  
ATOM   6732  CA  VAL A 443      -4.813  -0.301 -55.556  1.00  1.07           C  
ATOM   6733  C   VAL A 443      -5.346   0.568 -56.674  1.00  1.07           C  
ATOM   6734  O   VAL A 443      -6.384   1.194 -56.523  1.00  1.07           O  
ATOM   6735  CB  VAL A 443      -3.980   0.593 -54.659  1.00  1.07           C  
ATOM   6736  CG1 VAL A 443      -4.807   1.816 -54.373  1.00  1.07           C  
ATOM   6737  CG2 VAL A 443      -3.608  -0.097 -53.401  1.00  1.07           C  
ATOM   6738  H   VAL A 443      -3.076  -1.455 -55.961  1.00  1.07           H  
ATOM   6739  HA  VAL A 443      -5.656  -0.657 -54.974  1.00  1.07           H  
ATOM   6740  HB  VAL A 443      -3.088   0.880 -55.175  1.00  1.07           H  
ATOM   6741 1HG1 VAL A 443      -4.257   2.478 -53.774  1.00  1.07           H  
ATOM   6742 2HG1 VAL A 443      -5.050   2.295 -55.304  1.00  1.07           H  
ATOM   6743 3HG1 VAL A 443      -5.722   1.532 -53.859  1.00  1.07           H  
ATOM   6744 1HG2 VAL A 443      -3.018   0.579 -52.780  1.00  1.07           H  
ATOM   6745 2HG2 VAL A 443      -4.499  -0.387 -52.872  1.00  1.07           H  
ATOM   6746 3HG2 VAL A 443      -3.023  -0.978 -53.645  1.00  1.07           H  
ATOM   6747  N   ALA A 444      -4.589   0.721 -57.765  1.00  1.11           N  
ATOM   6748  CA  ALA A 444      -5.016   1.708 -58.761  1.00  1.11           C  
ATOM   6749  C   ALA A 444      -6.487   1.504 -59.233  1.00  1.11           C  
ATOM   6750  O   ALA A 444      -7.246   2.470 -59.197  1.00  1.11           O  
ATOM   6751  CB  ALA A 444      -4.031   1.762 -59.932  1.00  1.11           C  
ATOM   6752  H   ALA A 444      -3.774   0.119 -57.912  1.00  1.11           H  
ATOM   6753  HA  ALA A 444      -4.976   2.683 -58.285  1.00  1.11           H  
ATOM   6754 1HB  ALA A 444      -4.341   2.557 -60.611  1.00  1.11           H  
ATOM   6755 2HB  ALA A 444      -3.038   1.985 -59.536  1.00  1.11           H  
ATOM   6756 3HB  ALA A 444      -3.960   0.869 -60.488  1.00  1.11           H  
ATOM   6757  N   PRO A 445      -6.970   0.275 -59.559  1.00  1.13           N  
ATOM   6758  CA  PRO A 445      -8.342  -0.041 -59.945  1.00  1.13           C  
ATOM   6759  C   PRO A 445      -9.380   0.293 -58.872  1.00  1.13           C  
ATOM   6760  O   PRO A 445     -10.580   0.312 -59.164  1.00  1.13           O  
ATOM   6761  CB  PRO A 445      -8.294  -1.559 -60.164  1.00  1.13           C  
ATOM   6762  CG  PRO A 445      -6.880  -1.846 -60.500  1.00  1.13           C  
ATOM   6763  CD  PRO A 445      -6.097  -0.906 -59.651  1.00  1.13           C  
ATOM   6764  HA  PRO A 445      -8.577   0.479 -60.879  1.00  1.13           H  
ATOM   6765 1HB  PRO A 445      -8.624  -2.075 -59.250  1.00  1.13           H  
ATOM   6766 2HB  PRO A 445      -8.994  -1.842 -60.966  1.00  1.13           H  
ATOM   6767 1HG  PRO A 445      -6.643  -2.901 -60.279  1.00  1.13           H  
ATOM   6768 2HG  PRO A 445      -6.701  -1.695 -61.572  1.00  1.13           H  
ATOM   6769 1HD  PRO A 445      -5.996  -1.336 -58.709  1.00  1.13           H  
ATOM   6770 2HD  PRO A 445      -5.167  -0.748 -60.122  1.00  1.13           H  
ATOM   6771  N   ILE A 446      -8.939   0.497 -57.632  1.00  1.12           N  
ATOM   6772  CA  ILE A 446      -9.826   0.767 -56.525  1.00  1.12           C  
ATOM   6773  C   ILE A 446      -9.313   1.936 -55.679  1.00  1.12           C  
ATOM   6774  O   ILE A 446      -9.584   2.023 -54.481  1.00  1.12           O  
ATOM   6775  CB  ILE A 446      -9.978  -0.499 -55.670  1.00  1.12           C  
ATOM   6776  CG1 ILE A 446     -11.073  -0.309 -54.683  1.00  1.12           C  
ATOM   6777  CG2 ILE A 446      -8.651  -0.827 -54.973  1.00  1.12           C  
ATOM   6778  CD1 ILE A 446     -11.502  -1.562 -53.992  1.00  1.12           C  
ATOM   6779  H   ILE A 446      -7.946   0.514 -57.419  1.00  1.12           H  
ATOM   6780  HA  ILE A 446     -10.801   1.039 -56.918  1.00  1.12           H  
ATOM   6781  HB  ILE A 446     -10.258  -1.336 -56.312  1.00  1.12           H  
ATOM   6782 1HG1 ILE A 446     -10.729   0.378 -53.958  1.00  1.12           H  
ATOM   6783 2HG1 ILE A 446     -11.938   0.124 -55.184  1.00  1.12           H  
ATOM   6784 1HG2 ILE A 446      -8.750  -1.728 -54.373  1.00  1.12           H  
ATOM   6785 2HG2 ILE A 446      -7.891  -0.983 -55.734  1.00  1.12           H  
ATOM   6786 3HG2 ILE A 446      -8.357   0.004 -54.337  1.00  1.12           H  
ATOM   6787 1HD1 ILE A 446     -12.284  -1.321 -53.272  1.00  1.12           H  
ATOM   6788 2HD1 ILE A 446     -11.880  -2.275 -54.721  1.00  1.12           H  
ATOM   6789 3HD1 ILE A 446     -10.655  -1.980 -53.486  1.00  1.12           H  
ATOM   6790  N   TRP A 447      -8.555   2.819 -56.311  1.00  1.10           N  
ATOM   6791  CA  TRP A 447      -8.016   4.006 -55.667  1.00  1.10           C  
ATOM   6792  C   TRP A 447      -9.103   5.080 -55.497  1.00  1.10           C  
ATOM   6793  O   TRP A 447     -10.074   5.127 -56.250  1.00  1.10           O  
ATOM   6794  CB  TRP A 447      -6.824   4.545 -56.450  1.00  1.10           C  
ATOM   6795  CG  TRP A 447      -6.148   5.695 -55.826  1.00  1.10           C  
ATOM   6796  CD1 TRP A 447      -5.128   5.675 -54.925  1.00  1.10           C  
ATOM   6797  CD2 TRP A 447      -6.406   7.068 -56.096  1.00  1.10           C  
ATOM   6798  NE1 TRP A 447      -4.761   6.947 -54.618  1.00  1.10           N  
ATOM   6799  CE2 TRP A 447      -5.543   7.806 -55.312  1.00  1.10           C  
ATOM   6800  CE3 TRP A 447      -7.280   7.721 -56.936  1.00  1.10           C  
ATOM   6801  CZ2 TRP A 447      -5.535   9.175 -55.342  1.00  1.10           C  
ATOM   6802  CZ3 TRP A 447      -7.243   9.082 -56.971  1.00  1.10           C  
ATOM   6803  CH2 TRP A 447      -6.387   9.791 -56.199  1.00  1.10           C  
ATOM   6804  H   TRP A 447      -8.320   2.664 -57.293  1.00  1.10           H  
ATOM   6805  HA  TRP A 447      -7.656   3.720 -54.682  1.00  1.10           H  
ATOM   6806 1HB  TRP A 447      -6.103   3.768 -56.586  1.00  1.10           H  
ATOM   6807 2HB  TRP A 447      -7.156   4.840 -57.447  1.00  1.10           H  
ATOM   6808  HD1 TRP A 447      -4.663   4.784 -54.522  1.00  1.10           H  
ATOM   6809  HE1 TRP A 447      -3.987   7.244 -53.995  1.00  1.10           H  
ATOM   6810  HE3 TRP A 447      -7.973   7.166 -57.568  1.00  1.10           H  
ATOM   6811  HZ2 TRP A 447      -4.853   9.755 -54.732  1.00  1.10           H  
ATOM   6812  HZ3 TRP A 447      -7.911   9.575 -57.628  1.00  1.10           H  
ATOM   6813  HH2 TRP A 447      -6.385  10.878 -56.257  1.00  1.10           H  
ATOM   6814  N   ASN A 448      -8.937   5.917 -54.476  1.00  1.07           N  
ATOM   6815  CA  ASN A 448      -9.843   7.019 -54.152  1.00  1.07           C  
ATOM   6816  C   ASN A 448      -9.062   8.203 -53.620  1.00  1.07           C  
ATOM   6817  O   ASN A 448      -8.252   8.074 -52.710  1.00  1.07           O  
ATOM   6818  CB  ASN A 448     -10.891   6.606 -53.138  1.00  1.07           C  
ATOM   6819  CG  ASN A 448     -11.936   7.675 -52.794  1.00  1.07           C  
ATOM   6820  OD1 ASN A 448     -11.663   8.814 -52.420  1.00  1.07           O  
ATOM   6821  ND2 ASN A 448     -13.153   7.291 -52.836  1.00  1.07           N  
ATOM   6822  H   ASN A 448      -8.109   5.800 -53.913  1.00  1.07           H  
ATOM   6823  HA  ASN A 448     -10.343   7.344 -55.067  1.00  1.07           H  
ATOM   6824 1HB  ASN A 448     -11.415   5.753 -53.555  1.00  1.07           H  
ATOM   6825 2HB  ASN A 448     -10.428   6.291 -52.231  1.00  1.07           H  
ATOM   6826 1HD2 ASN A 448     -13.901   7.931 -52.525  1.00  1.07           H  
ATOM   6827 2HD2 ASN A 448     -13.365   6.360 -53.113  1.00  1.07           H  
ATOM   6828  N   LEU A 449      -9.338   9.361 -54.183  1.00  1.04           N  
ATOM   6829  CA  LEU A 449      -8.696  10.636 -53.877  1.00  1.04           C  
ATOM   6830  C   LEU A 449      -8.787  11.134 -52.432  1.00  1.04           C  
ATOM   6831  O   LEU A 449      -7.991  11.992 -52.026  1.00  1.04           O  
ATOM   6832  CB  LEU A 449      -9.251  11.609 -54.895  1.00  1.04           C  
ATOM   6833  CG  LEU A 449     -10.717  11.881 -54.837  1.00  1.04           C  
ATOM   6834  CD1 LEU A 449     -10.974  13.124 -54.029  1.00  1.04           C  
ATOM   6835  CD2 LEU A 449     -11.209  11.957 -56.254  1.00  1.04           C  
ATOM   6836  H   LEU A 449     -10.029   9.363 -54.921  1.00  1.04           H  
ATOM   6837  HA  LEU A 449      -7.646  10.535 -54.066  1.00  1.04           H  
ATOM   6838 1HB  LEU A 449      -8.731  12.559 -54.785  1.00  1.04           H  
ATOM   6839 2HB  LEU A 449      -9.040  11.222 -55.894  1.00  1.04           H  
ATOM   6840  HG  LEU A 449     -11.226  11.065 -54.328  1.00  1.04           H  
ATOM   6841 1HD1 LEU A 449     -12.042  13.311 -53.970  1.00  1.04           H  
ATOM   6842 2HD1 LEU A 449     -10.579  12.981 -53.048  1.00  1.04           H  
ATOM   6843 3HD1 LEU A 449     -10.480  13.970 -54.488  1.00  1.04           H  
ATOM   6844 1HD2 LEU A 449     -12.273  12.149 -56.270  1.00  1.04           H  
ATOM   6845 2HD2 LEU A 449     -10.680  12.745 -56.766  1.00  1.04           H  
ATOM   6846 3HD2 LEU A 449     -11.002  11.017 -56.767  1.00  1.04           H  
ATOM   6847  N   ARG A 450      -9.737  10.617 -51.665  1.00  1.03           N  
ATOM   6848  CA  ARG A 450      -9.834  10.966 -50.258  1.00  1.03           C  
ATOM   6849  C   ARG A 450      -9.304   9.808 -49.428  1.00  1.03           C  
ATOM   6850  O   ARG A 450      -9.345   9.836 -48.197  1.00  1.03           O  
ATOM   6851  CB  ARG A 450     -11.246  11.294 -49.797  1.00  1.03           C  
ATOM   6852  CG  ARG A 450     -11.899  12.512 -50.433  1.00  1.03           C  
ATOM   6853  CD  ARG A 450     -11.035  13.762 -50.260  1.00  1.03           C  
ATOM   6854  NE  ARG A 450     -10.717  14.064 -48.858  1.00  1.03           N  
ATOM   6855  CZ  ARG A 450     -11.485  14.765 -48.006  1.00  1.03           C  
ATOM   6856  NH1 ARG A 450     -12.626  15.278 -48.354  1.00  1.03           N  
ATOM   6857  NH2 ARG A 450     -11.095  14.947 -46.772  1.00  1.03           N  
ATOM   6858  H   ARG A 450     -10.382   9.939 -52.051  1.00  1.03           H  
ATOM   6859  HA  ARG A 450      -9.213  11.842 -50.065  1.00  1.03           H  
ATOM   6860 1HB  ARG A 450     -11.893  10.442 -50.013  1.00  1.03           H  
ATOM   6861 2HB  ARG A 450     -11.256  11.439 -48.715  1.00  1.03           H  
ATOM   6862 1HG  ARG A 450     -12.084  12.319 -51.481  1.00  1.03           H  
ATOM   6863 2HG  ARG A 450     -12.858  12.695 -49.936  1.00  1.03           H  
ATOM   6864 1HD  ARG A 450     -10.096  13.613 -50.789  1.00  1.03           H  
ATOM   6865 2HD  ARG A 450     -11.547  14.623 -50.685  1.00  1.03           H  
ATOM   6866  HE  ARG A 450      -9.816  13.722 -48.482  1.00  1.03           H  
ATOM   6867 1HH1 ARG A 450     -12.987  15.166 -49.289  1.00  1.03           H  
ATOM   6868 2HH1 ARG A 450     -13.150  15.786 -47.626  1.00  1.03           H  
ATOM   6869 1HH2 ARG A 450     -10.213  14.561 -46.452  1.00  1.03           H  
ATOM   6870 2HH2 ARG A 450     -11.724  15.465 -46.144  1.00  1.03           H  
ATOM   6871  N   GLY A 451      -8.839   8.757 -50.093  1.00  1.02           N  
ATOM   6872  CA  GLY A 451      -8.302   7.643 -49.362  1.00  1.02           C  
ATOM   6873  C   GLY A 451      -9.357   6.894 -48.565  1.00  1.02           C  
ATOM   6874  O   GLY A 451      -9.115   6.644 -47.395  1.00  1.02           O  
ATOM   6875  H   GLY A 451      -8.795   8.743 -51.104  1.00  1.02           H  
ATOM   6876 1HA  GLY A 451      -7.813   6.972 -50.058  1.00  1.02           H  
ATOM   6877 2HA  GLY A 451      -7.531   8.009 -48.695  1.00  1.02           H  
ATOM   6878  N   VAL A 452     -10.556   6.648 -49.121  1.00  1.01           N  
ATOM   6879  CA  VAL A 452     -11.621   6.002 -48.333  1.00  1.01           C  
ATOM   6880  C   VAL A 452     -12.186   4.637 -48.770  1.00  1.01           C  
ATOM   6881  O   VAL A 452     -13.261   4.264 -48.293  1.00  1.01           O  
ATOM   6882  CB  VAL A 452     -12.820   6.956 -48.200  1.00  1.01           C  
ATOM   6883  CG1 VAL A 452     -12.424   8.186 -47.420  1.00  1.01           C  
ATOM   6884  CG2 VAL A 452     -13.312   7.335 -49.544  1.00  1.01           C  
ATOM   6885  H   VAL A 452     -10.721   6.903 -50.083  1.00  1.01           H  
ATOM   6886  HA  VAL A 452     -11.222   5.863 -47.332  1.00  1.01           H  
ATOM   6887  HB  VAL A 452     -13.614   6.463 -47.668  1.00  1.01           H  
ATOM   6888 1HG1 VAL A 452     -13.273   8.850 -47.323  1.00  1.01           H  
ATOM   6889 2HG1 VAL A 452     -12.085   7.888 -46.436  1.00  1.01           H  
ATOM   6890 3HG1 VAL A 452     -11.631   8.705 -47.934  1.00  1.01           H  
ATOM   6891 1HG2 VAL A 452     -14.167   8.002 -49.442  1.00  1.01           H  
ATOM   6892 2HG2 VAL A 452     -12.519   7.842 -50.070  1.00  1.01           H  
ATOM   6893 3HG2 VAL A 452     -13.612   6.442 -50.092  1.00  1.01           H  
ATOM   6894  N   LEU A 453     -11.563   3.913 -49.704  1.00  0.98           N  
ATOM   6895  CA  LEU A 453     -12.169   2.608 -50.012  1.00  0.98           C  
ATOM   6896  C   LEU A 453     -11.286   1.439 -50.503  1.00  0.98           C  
ATOM   6897  O   LEU A 453     -11.837   0.402 -50.871  1.00  0.98           O  
ATOM   6898  CB  LEU A 453     -13.310   2.817 -51.009  1.00  0.98           C  
ATOM   6899  CG  LEU A 453     -12.900   3.484 -52.320  1.00  0.98           C  
ATOM   6900  CD1 LEU A 453     -12.302   2.501 -53.206  1.00  0.98           C  
ATOM   6901  CD2 LEU A 453     -14.089   4.117 -52.987  1.00  0.98           C  
ATOM   6902  H   LEU A 453     -10.707   4.226 -50.130  1.00  0.98           H  
ATOM   6903  HA  LEU A 453     -12.624   2.260 -49.086  1.00  0.98           H  
ATOM   6904 1HB  LEU A 453     -13.750   1.849 -51.244  1.00  0.98           H  
ATOM   6905 2HB  LEU A 453     -14.070   3.433 -50.545  1.00  0.98           H  
ATOM   6906  HG  LEU A 453     -12.158   4.230 -52.109  1.00  0.98           H  
ATOM   6907 1HD1 LEU A 453     -11.990   2.983 -54.134  1.00  0.98           H  
ATOM   6908 2HD1 LEU A 453     -11.446   2.076 -52.720  1.00  0.98           H  
ATOM   6909 3HD1 LEU A 453     -13.023   1.722 -53.428  1.00  0.98           H  
ATOM   6910 1HD2 LEU A 453     -13.777   4.587 -53.924  1.00  0.98           H  
ATOM   6911 2HD2 LEU A 453     -14.843   3.357 -53.198  1.00  0.98           H  
ATOM   6912 3HD2 LEU A 453     -14.490   4.853 -52.340  1.00  0.98           H  
ATOM   6913  N   SER A 454      -9.959   1.571 -50.571  1.00  0.96           N  
ATOM   6914  CA  SER A 454      -9.192   0.457 -51.145  1.00  0.96           C  
ATOM   6915  C   SER A 454      -9.223  -0.804 -50.324  1.00  0.96           C  
ATOM   6916  O   SER A 454      -9.089  -0.772 -49.097  1.00  0.96           O  
ATOM   6917  CB  SER A 454      -7.760   0.808 -51.392  1.00  0.96           C  
ATOM   6918  OG  SER A 454      -7.015  -0.310 -51.878  1.00  0.96           O  
ATOM   6919  H   SER A 454      -9.498   2.404 -50.245  1.00  0.96           H  
ATOM   6920  HA  SER A 454      -9.629   0.222 -52.105  1.00  0.96           H  
ATOM   6921 1HB  SER A 454      -7.718   1.606 -52.125  1.00  0.96           H  
ATOM   6922 2HB  SER A 454      -7.314   1.162 -50.475  1.00  0.96           H  
ATOM   6923  HG  SER A 454      -6.142   0.041 -52.071  1.00  0.96           H  
ATOM   6924  N   THR A 455      -9.338  -1.913 -51.031  1.00  0.94           N  
ATOM   6925  CA  THR A 455      -9.317  -3.234 -50.452  1.00  0.94           C  
ATOM   6926  C   THR A 455      -8.281  -4.093 -51.156  1.00  0.94           C  
ATOM   6927  O   THR A 455      -8.338  -5.317 -51.089  1.00  0.94           O  
ATOM   6928  CB  THR A 455     -10.673  -3.911 -50.568  1.00  0.94           C  
ATOM   6929  OG1 THR A 455     -11.025  -4.043 -51.945  1.00  0.94           O  
ATOM   6930  CG2 THR A 455     -11.743  -3.063 -49.863  1.00  0.94           C  
ATOM   6931  H   THR A 455      -9.449  -1.822 -52.028  1.00  0.94           H  
ATOM   6932  HA  THR A 455      -9.042  -3.158 -49.401  1.00  0.94           H  
ATOM   6933  HB  THR A 455     -10.613  -4.881 -50.112  1.00  0.94           H  
ATOM   6934  HG1 THR A 455     -11.404  -3.221 -52.243  1.00  0.94           H  
ATOM   6935 1HG2 THR A 455     -12.684  -3.557 -49.929  1.00  0.94           H  
ATOM   6936 2HG2 THR A 455     -11.498  -2.922 -48.828  1.00  0.94           H  
ATOM   6937 3HG2 THR A 455     -11.810  -2.093 -50.339  1.00  0.94           H  
ATOM   6938  N   ALA A 456      -7.362  -3.459 -51.870  1.00  0.93           N  
ATOM   6939  CA  ALA A 456      -6.380  -4.221 -52.655  1.00  0.93           C  
ATOM   6940  C   ALA A 456      -5.549  -5.139 -51.765  1.00  0.93           C  
ATOM   6941  O   ALA A 456      -5.344  -4.834 -50.584  1.00  0.93           O  
ATOM   6942  CB  ALA A 456      -5.491  -3.291 -53.422  1.00  0.93           C  
ATOM   6943  H   ALA A 456      -7.346  -2.433 -51.869  1.00  0.93           H  
ATOM   6944  HA  ALA A 456      -6.921  -4.850 -53.363  1.00  0.93           H  
ATOM   6945 1HB  ALA A 456      -4.794  -3.874 -54.018  1.00  0.93           H  
ATOM   6946 2HB  ALA A 456      -6.109  -2.686 -54.066  1.00  0.93           H  
ATOM   6947 3HB  ALA A 456      -4.954  -2.667 -52.741  1.00  0.93           H  
ATOM   6948  N   TRP A 457      -5.041  -6.240 -52.344  1.00  0.94           N  
ATOM   6949  CA  TRP A 457      -4.242  -7.233 -51.599  1.00  0.94           C  
ATOM   6950  C   TRP A 457      -3.221  -6.534 -50.728  1.00  0.94           C  
ATOM   6951  O   TRP A 457      -2.480  -5.668 -51.203  1.00  0.94           O  
ATOM   6952  CB  TRP A 457      -3.394  -8.115 -52.518  1.00  0.94           C  
ATOM   6953  CG  TRP A 457      -4.099  -8.909 -53.494  1.00  0.94           C  
ATOM   6954  CD1 TRP A 457      -5.386  -9.188 -53.495  1.00  0.94           C  
ATOM   6955  CD2 TRP A 457      -3.545  -9.542 -54.659  1.00  0.94           C  
ATOM   6956  NE1 TRP A 457      -5.715  -9.945 -54.584  1.00  0.94           N  
ATOM   6957  CE2 TRP A 457      -4.597 -10.183 -55.302  1.00  0.94           C  
ATOM   6958  CE3 TRP A 457      -2.261  -9.599 -55.212  1.00  0.94           C  
ATOM   6959  CZ2 TRP A 457      -4.422 -10.893 -56.471  1.00  0.94           C  
ATOM   6960  CZ3 TRP A 457      -2.079 -10.307 -56.398  1.00  0.94           C  
ATOM   6961  CH2 TRP A 457      -3.132 -10.945 -57.005  1.00  0.94           C  
ATOM   6962  H   TRP A 457      -5.261  -6.411 -53.326  1.00  0.94           H  
ATOM   6963  HA  TRP A 457      -4.901  -7.840 -50.974  1.00  0.94           H  
ATOM   6964 1HB  TRP A 457      -2.645  -7.510 -53.028  1.00  0.94           H  
ATOM   6965 2HB  TRP A 457      -2.878  -8.810 -51.896  1.00  0.94           H  
ATOM   6966  HD1 TRP A 457      -6.053  -8.842 -52.755  1.00  0.94           H  
ATOM   6967  HE1 TRP A 457      -6.672 -10.239 -54.804  1.00  0.94           H  
ATOM   6968  HE3 TRP A 457      -1.425  -9.095 -54.731  1.00  0.94           H  
ATOM   6969  HZ2 TRP A 457      -5.252 -11.394 -56.971  1.00  0.94           H  
ATOM   6970  HZ3 TRP A 457      -1.076 -10.351 -56.828  1.00  0.94           H  
ATOM   6971  HH2 TRP A 457      -2.955 -11.495 -57.929  1.00  0.94           H  
ATOM   6972  N   HIS A 458      -3.118  -6.938 -49.472  1.00  0.98           N  
ATOM   6973  CA  HIS A 458      -2.210  -6.231 -48.570  1.00  0.98           C  
ATOM   6974  C   HIS A 458      -0.865  -6.856 -48.396  1.00  0.98           C  
ATOM   6975  O   HIS A 458      -0.727  -8.077 -48.344  1.00  0.98           O  
ATOM   6976  CB  HIS A 458      -2.817  -6.085 -47.194  1.00  0.98           C  
ATOM   6977  CG  HIS A 458      -3.857  -5.022 -47.013  1.00  0.98           C  
ATOM   6978  ND1 HIS A 458      -3.591  -3.857 -46.329  1.00  0.98           N  
ATOM   6979  CD2 HIS A 458      -5.141  -4.926 -47.416  1.00  0.98           C  
ATOM   6980  CE1 HIS A 458      -4.669  -3.112 -46.293  1.00  0.98           C  
ATOM   6981  NE2 HIS A 458      -5.624  -3.734 -46.950  1.00  0.98           N  
ATOM   6982  H   HIS A 458      -3.680  -7.729 -49.151  1.00  0.98           H  
ATOM   6983  HA  HIS A 458      -2.037  -5.229 -48.957  1.00  0.98           H  
ATOM   6984 1HB  HIS A 458      -3.275  -7.008 -46.993  1.00  0.98           H  
ATOM   6985 2HB  HIS A 458      -2.032  -5.933 -46.455  1.00  0.98           H  
ATOM   6986  HD2 HIS A 458      -5.693  -5.659 -47.994  1.00  0.98           H  
ATOM   6987  HE1 HIS A 458      -4.749  -2.144 -45.801  1.00  0.98           H  
ATOM   6988  HE2 HIS A 458      -6.563  -3.401 -47.093  1.00  0.98           H  
ATOM   6989  N   ARG A 459       0.117  -5.973 -48.268  1.00  1.03           N  
ATOM   6990  CA  ARG A 459       1.510  -6.307 -48.063  1.00  1.03           C  
ATOM   6991  C   ARG A 459       2.253  -5.039 -47.698  1.00  1.03           C  
ATOM   6992  O   ARG A 459       2.026  -4.484 -46.620  1.00  1.03           O  
ATOM   6993  OXT ARG A 459       2.740  -4.392 -48.619  1.00  1.03           O  
ATOM   6994  CB  ARG A 459       2.115  -6.905 -49.319  1.00  1.03           C  
ATOM   6995  CG  ARG A 459       2.245  -6.004 -50.543  1.00  1.03           C  
ATOM   6996  CD  ARG A 459       2.613  -6.832 -51.732  1.00  1.03           C  
ATOM   6997  NE  ARG A 459       3.044  -6.076 -52.876  1.00  1.03           N  
ATOM   6998  CZ  ARG A 459       2.229  -5.557 -53.811  1.00  1.03           C  
ATOM   6999  NH1 ARG A 459       0.925  -5.703 -53.708  1.00  1.03           N  
ATOM   7000  NH2 ARG A 459       2.741  -4.903 -54.838  1.00  1.03           N  
ATOM   7001  H   ARG A 459      -0.125  -4.994 -48.328  1.00  1.03           H  
ATOM   7002  HA  ARG A 459       1.594  -7.027 -47.246  1.00  1.03           H  
ATOM   7003 1HB  ARG A 459       3.111  -7.289 -49.096  1.00  1.03           H  
ATOM   7004 2HB  ARG A 459       1.525  -7.720 -49.614  1.00  1.03           H  
ATOM   7005 1HG  ARG A 459       1.292  -5.506 -50.738  1.00  1.03           H  
ATOM   7006 2HG  ARG A 459       3.028  -5.264 -50.382  1.00  1.03           H  
ATOM   7007 1HD  ARG A 459       3.393  -7.521 -51.462  1.00  1.03           H  
ATOM   7008 2HD  ARG A 459       1.741  -7.384 -52.037  1.00  1.03           H  
ATOM   7009  HE  ARG A 459       4.059  -5.979 -53.009  1.00  1.03           H  
ATOM   7010 1HH1 ARG A 459       0.536  -6.211 -52.928  1.00  1.03           H  
ATOM   7011 2HH1 ARG A 459       0.319  -5.314 -54.414  1.00  1.03           H  
ATOM   7012 1HH2 ARG A 459       3.748  -4.796 -54.921  1.00  1.03           H  
ATOM   7013 2HH2 ARG A 459       2.133  -4.520 -55.544  1.00  1.03           H  
TER    7014
ENDMDL

REMARK ID 648623 MODEL 5 SUOX
PFRMAT TS
TARGET SUOX
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   ALA A   1       5.378  -1.031  -3.915  1.00  3.40           N  
ATOM      2  CA  ALA A   1       3.940  -1.195  -3.735  1.00  3.40           C  
ATOM      3  C   ALA A   1       3.373  -0.284  -2.627  1.00  3.40           C  
ATOM      4  O   ALA A   1       3.110  -0.768  -1.522  1.00  3.40           O  
ATOM      5  CB  ALA A   1       3.627  -2.641  -3.394  1.00  3.40           C  
ATOM      6 1H   ALA A   1       5.577  -0.516  -4.757  1.00  3.40           H  
ATOM      7 2H   ALA A   1       5.776  -0.539  -3.124  1.00  3.40           H  
ATOM      8 3H   ALA A   1       5.816  -1.936  -3.966  1.00  3.40           H  
ATOM      9  HA  ALA A   1       3.451  -0.964  -4.679  1.00  3.40           H  
ATOM     10 1HB  ALA A   1       2.551  -2.765  -3.303  1.00  3.40           H  
ATOM     11 2HB  ALA A   1       4.000  -3.289  -4.185  1.00  3.40           H  
ATOM     12 3HB  ALA A   1       4.110  -2.903  -2.451  1.00  3.40           H  
ATOM     13  N   PRO A   2       3.043   0.996  -2.940  1.00  2.50           N  
ATOM     14  CA  PRO A   2       2.509   2.032  -2.051  1.00  2.50           C  
ATOM     15  C   PRO A   2       1.209   1.637  -1.351  1.00  2.50           C  
ATOM     16  O   PRO A   2       0.814   2.259  -0.367  1.00  2.50           O  
ATOM     17  CB  PRO A   2       2.257   3.205  -3.004  1.00  2.50           C  
ATOM     18  CG  PRO A   2       3.193   2.980  -4.156  1.00  2.50           C  
ATOM     19  CD  PRO A   2       3.236   1.484  -4.333  1.00  2.50           C  
ATOM     20  HA  PRO A   2       3.278   2.289  -1.304  1.00  2.50           H  
ATOM     21 1HB  PRO A   2       1.200   3.210  -3.312  1.00  2.50           H  
ATOM     22 2HB  PRO A   2       2.438   4.155  -2.483  1.00  2.50           H  
ATOM     23 1HG  PRO A   2       2.822   3.504  -5.050  1.00  2.50           H  
ATOM     24 2HG  PRO A   2       4.183   3.406  -3.929  1.00  2.50           H  
ATOM     25 1HD  PRO A   2       2.409   1.156  -4.985  1.00  2.50           H  
ATOM     26 2HD  PRO A   2       4.215   1.231  -4.736  1.00  2.50           H  
ATOM     27  N   SER A   3       0.516   0.632  -1.891  1.00  1.80           N  
ATOM     28  CA  SER A   3      -0.731   0.143  -1.322  1.00  1.80           C  
ATOM     29  C   SER A   3      -0.539  -0.509   0.058  1.00  1.80           C  
ATOM     30  O   SER A   3      -1.509  -0.696   0.796  1.00  1.80           O  
ATOM     31  CB  SER A   3      -1.371  -0.848  -2.272  1.00  1.80           C  
ATOM     32  OG  SER A   3      -0.590  -2.000  -2.392  1.00  1.80           O  
ATOM     33  H   SER A   3       0.871   0.169  -2.709  1.00  1.80           H  
ATOM     34  HA  SER A   3      -1.404   0.992  -1.200  1.00  1.80           H  
ATOM     35 1HB  SER A   3      -2.356  -1.116  -1.897  1.00  1.80           H  
ATOM     36 2HB  SER A   3      -1.503  -0.389  -3.250  1.00  1.80           H  
ATOM     37  HG  SER A   3      -0.379  -2.264  -1.487  1.00  1.80           H  
ATOM     38  N   TYR A   4       0.701  -0.860   0.403  1.00  1.34           N  
ATOM     39  CA  TYR A   4       0.979  -1.458   1.699  1.00  1.34           C  
ATOM     40  C   TYR A   4       1.566  -0.374   2.630  1.00  1.34           C  
ATOM     41  O   TYR A   4       2.321   0.473   2.161  1.00  1.34           O  
ATOM     42  CB  TYR A   4       1.972  -2.602   1.550  1.00  1.34           C  
ATOM     43  CG  TYR A   4       1.489  -3.805   0.821  1.00  1.34           C  
ATOM     44  CD1 TYR A   4       1.555  -3.840  -0.544  1.00  1.34           C  
ATOM     45  CD2 TYR A   4       1.022  -4.902   1.529  1.00  1.34           C  
ATOM     46  CE1 TYR A   4       1.141  -4.957  -1.233  1.00  1.34           C  
ATOM     47  CE2 TYR A   4       0.610  -6.029   0.848  1.00  1.34           C  
ATOM     48  CZ  TYR A   4       0.668  -6.058  -0.532  1.00  1.34           C  
ATOM     49  OH  TYR A   4       0.261  -7.178  -1.220  1.00  1.34           O  
ATOM     50  H   TYR A   4       1.476  -0.696  -0.247  1.00  1.34           H  
ATOM     51  HA  TYR A   4       0.053  -1.853   2.090  1.00  1.34           H  
ATOM     52 1HB  TYR A   4       2.889  -2.247   1.071  1.00  1.34           H  
ATOM     53 2HB  TYR A   4       2.216  -2.939   2.517  1.00  1.34           H  
ATOM     54  HD1 TYR A   4       1.931  -2.975  -1.079  1.00  1.34           H  
ATOM     55  HD2 TYR A   4       0.985  -4.877   2.619  1.00  1.34           H  
ATOM     56  HE1 TYR A   4       1.192  -4.976  -2.322  1.00  1.34           H  
ATOM     57  HE2 TYR A   4       0.244  -6.896   1.400  1.00  1.34           H  
ATOM     58  HH  TYR A   4      -0.011  -7.855  -0.593  1.00  1.34           H  
ATOM     59  N   PRO A   5       1.277  -0.384   3.946  1.00  1.07           N  
ATOM     60  CA  PRO A   5       1.828   0.532   4.940  1.00  1.07           C  
ATOM     61  C   PRO A   5       3.343   0.580   4.935  1.00  1.07           C  
ATOM     62  O   PRO A   5       4.010  -0.447   4.779  1.00  1.07           O  
ATOM     63  CB  PRO A   5       1.302  -0.047   6.250  1.00  1.07           C  
ATOM     64  CG  PRO A   5       0.011  -0.735   5.869  1.00  1.07           C  
ATOM     65  CD  PRO A   5       0.259  -1.312   4.488  1.00  1.07           C  
ATOM     66  HA  PRO A   5       1.412   1.539   4.761  1.00  1.07           H  
ATOM     67 1HB  PRO A   5       2.036  -0.746   6.653  1.00  1.07           H  
ATOM     68 2HB  PRO A   5       1.174   0.745   6.997  1.00  1.07           H  
ATOM     69 1HG  PRO A   5      -0.236  -1.508   6.613  1.00  1.07           H  
ATOM     70 2HG  PRO A   5      -0.815  -0.010   5.879  1.00  1.07           H  
ATOM     71 1HD  PRO A   5       0.629  -2.338   4.533  1.00  1.07           H  
ATOM     72 2HD  PRO A   5      -0.693  -1.227   3.944  1.00  1.07           H  
ATOM     73  N   ARG A   6       3.892   1.764   5.124  1.00  0.95           N  
ATOM     74  CA  ARG A   6       5.335   1.891   5.142  1.00  0.95           C  
ATOM     75  C   ARG A   6       5.866   1.738   6.562  1.00  0.95           C  
ATOM     76  O   ARG A   6       5.213   2.183   7.508  1.00  0.95           O  
ATOM     77  CB  ARG A   6       5.752   3.226   4.552  1.00  0.95           C  
ATOM     78  CG  ARG A   6       5.371   3.392   3.091  1.00  0.95           C  
ATOM     79  CD  ARG A   6       5.869   4.660   2.513  1.00  0.95           C  
ATOM     80  NE  ARG A   6       5.408   4.831   1.144  1.00  0.95           N  
ATOM     81  CZ  ARG A   6       6.001   4.278   0.073  1.00  0.95           C  
ATOM     82  NH1 ARG A   6       7.054   3.519   0.240  1.00  0.95           N  
ATOM     83  NH2 ARG A   6       5.518   4.491  -1.139  1.00  0.95           N  
ATOM     84  H   ARG A   6       3.313   2.583   5.246  1.00  0.95           H  
ATOM     85  HA  ARG A   6       5.741   1.106   4.522  1.00  0.95           H  
ATOM     86 1HB  ARG A   6       5.311   4.040   5.121  1.00  0.95           H  
ATOM     87 2HB  ARG A   6       6.838   3.321   4.620  1.00  0.95           H  
ATOM     88 1HG  ARG A   6       5.806   2.565   2.521  1.00  0.95           H  
ATOM     89 2HG  ARG A   6       4.284   3.365   2.990  1.00  0.95           H  
ATOM     90 1HD  ARG A   6       5.508   5.501   3.104  1.00  0.95           H  
ATOM     91 2HD  ARG A   6       6.960   4.656   2.509  1.00  0.95           H  
ATOM     92  HE  ARG A   6       4.591   5.409   0.989  1.00  0.95           H  
ATOM     93 1HH1 ARG A   6       7.415   3.343   1.164  1.00  0.95           H  
ATOM     94 2HH1 ARG A   6       7.489   3.061  -0.565  1.00  0.95           H  
ATOM     95 1HH2 ARG A   6       4.704   5.074  -1.262  1.00  0.95           H  
ATOM     96 2HH2 ARG A   6       5.969   4.073  -1.943  1.00  0.95           H  
ATOM     97  N   TYR A   7       7.042   1.124   6.703  1.00  0.92           N  
ATOM     98  CA  TYR A   7       7.680   0.957   8.015  1.00  0.92           C  
ATOM     99  C   TYR A   7       9.162   1.285   7.987  1.00  0.92           C  
ATOM    100  O   TYR A   7       9.824   1.054   6.982  1.00  0.92           O  
ATOM    101  CB  TYR A   7       7.546  -0.484   8.527  1.00  0.92           C  
ATOM    102  CG  TYR A   7       6.142  -0.984   8.664  1.00  0.92           C  
ATOM    103  CD1 TYR A   7       5.568  -1.743   7.665  1.00  0.92           C  
ATOM    104  CD2 TYR A   7       5.407  -0.640   9.782  1.00  0.92           C  
ATOM    105  CE1 TYR A   7       4.265  -2.183   7.803  1.00  0.92           C  
ATOM    106  CE2 TYR A   7       4.104  -1.069   9.905  1.00  0.92           C  
ATOM    107  CZ  TYR A   7       3.539  -1.846   8.917  1.00  0.92           C  
ATOM    108  OH  TYR A   7       2.243  -2.293   9.037  1.00  0.92           O  
ATOM    109  H   TYR A   7       7.492   0.774   5.859  1.00  0.92           H  
ATOM    110  HA  TYR A   7       7.207   1.637   8.727  1.00  0.92           H  
ATOM    111 1HB  TYR A   7       8.079  -1.148   7.856  1.00  0.92           H  
ATOM    112 2HB  TYR A   7       8.031  -0.561   9.504  1.00  0.92           H  
ATOM    113  HD1 TYR A   7       6.149  -1.998   6.779  1.00  0.92           H  
ATOM    114  HD2 TYR A   7       5.859  -0.024  10.564  1.00  0.92           H  
ATOM    115  HE1 TYR A   7       3.800  -2.789   7.038  1.00  0.92           H  
ATOM    116  HE2 TYR A   7       3.523  -0.798  10.786  1.00  0.92           H  
ATOM    117  HH  TYR A   7       1.987  -2.743   8.221  1.00  0.92           H  
ATOM    118  N   THR A   8       9.707   1.753   9.098  1.00  0.94           N  
ATOM    119  CA  THR A   8      11.155   1.884   9.196  1.00  0.94           C  
ATOM    120  C   THR A   8      11.733   0.561   9.649  1.00  0.94           C  
ATOM    121  O   THR A   8      11.012  -0.265  10.209  1.00  0.94           O  
ATOM    122  CB  THR A   8      11.529   2.976  10.193  1.00  0.94           C  
ATOM    123  OG1 THR A   8      10.978   2.624  11.471  1.00  0.94           O  
ATOM    124  CG2 THR A   8      11.000   4.323   9.733  1.00  0.94           C  
ATOM    125  H   THR A   8       9.121   1.988   9.908  1.00  0.94           H  
ATOM    126  HA  THR A   8      11.568   2.131   8.217  1.00  0.94           H  
ATOM    127  HB  THR A   8      12.614   3.031  10.281  1.00  0.94           H  
ATOM    128  HG1 THR A   8       9.982   2.667  11.403  1.00  0.94           H  
ATOM    129 1HG2 THR A   8      11.275   5.091  10.456  1.00  0.94           H  
ATOM    130 2HG2 THR A   8      11.435   4.563   8.767  1.00  0.94           H  
ATOM    131 3HG2 THR A   8       9.913   4.277   9.647  1.00  0.94           H  
ATOM    132  N   ARG A   9      13.041   0.373   9.499  1.00  0.98           N  
ATOM    133  CA  ARG A   9      13.634  -0.872   9.971  1.00  0.98           C  
ATOM    134  C   ARG A   9      13.539  -0.940  11.489  1.00  0.98           C  
ATOM    135  O   ARG A   9      13.378  -2.018  12.055  1.00  0.98           O  
ATOM    136  CB  ARG A   9      15.083  -0.999   9.539  1.00  0.98           C  
ATOM    137  CG  ARG A   9      15.269  -1.177   8.040  1.00  0.98           C  
ATOM    138  CD  ARG A   9      16.706  -1.293   7.664  1.00  0.98           C  
ATOM    139  NE  ARG A   9      16.902  -1.135   6.237  1.00  0.98           N  
ATOM    140  CZ  ARG A   9      18.021  -1.435   5.555  1.00  0.98           C  
ATOM    141  NH1 ARG A   9      19.040  -2.010   6.165  1.00  0.98           N  
ATOM    142  NH2 ARG A   9      18.099  -1.136   4.265  1.00  0.98           N  
ATOM    143  H   ARG A   9      13.611   1.069   9.037  1.00  0.98           H  
ATOM    144  HA  ARG A   9      13.075  -1.707   9.546  1.00  0.98           H  
ATOM    145 1HB  ARG A   9      15.634  -0.106   9.837  1.00  0.98           H  
ATOM    146 2HB  ARG A   9      15.541  -1.853  10.040  1.00  0.98           H  
ATOM    147 1HG  ARG A   9      14.772  -2.098   7.732  1.00  0.98           H  
ATOM    148 2HG  ARG A   9      14.822  -0.351   7.502  1.00  0.98           H  
ATOM    149 1HD  ARG A   9      17.276  -0.516   8.172  1.00  0.98           H  
ATOM    150 2HD  ARG A   9      17.081  -2.273   7.953  1.00  0.98           H  
ATOM    151  HE  ARG A   9      16.150  -0.674   5.719  1.00  0.98           H  
ATOM    152 1HH1 ARG A   9      18.979  -2.231   7.148  1.00  0.98           H  
ATOM    153 2HH1 ARG A   9      19.880  -2.228   5.649  1.00  0.98           H  
ATOM    154 1HH2 ARG A   9      17.315  -0.626   3.807  1.00  0.98           H  
ATOM    155 2HH2 ARG A   9      18.931  -1.348   3.744  1.00  0.98           H  
ATOM    156  N   GLU A  10      13.632   0.222  12.146  1.00  1.00           N  
ATOM    157  CA  GLU A  10      13.561   0.274  13.599  1.00  1.00           C  
ATOM    158  C   GLU A  10      12.199  -0.217  14.078  1.00  1.00           C  
ATOM    159  O   GLU A  10      12.115  -0.956  15.058  1.00  1.00           O  
ATOM    160  CB  GLU A  10      13.822   1.696  14.104  1.00  1.00           C  
ATOM    161  CG  GLU A  10      15.273   2.177  13.911  1.00  1.00           C  
ATOM    162  CD  GLU A  10      15.515   3.605  14.379  1.00  1.00           C  
ATOM    163  OE1 GLU A  10      14.575   4.253  14.774  1.00  1.00           O  
ATOM    164  OE2 GLU A  10      16.645   4.042  14.329  1.00  1.00           O  
ATOM    165  H   GLU A  10      13.753   1.076  11.624  1.00  1.00           H  
ATOM    166  HA  GLU A  10      14.326  -0.386  14.009  1.00  1.00           H  
ATOM    167 1HB  GLU A  10      13.166   2.391  13.575  1.00  1.00           H  
ATOM    168 2HB  GLU A  10      13.579   1.758  15.164  1.00  1.00           H  
ATOM    169 1HG  GLU A  10      15.936   1.511  14.462  1.00  1.00           H  
ATOM    170 2HG  GLU A  10      15.524   2.099  12.853  1.00  1.00           H  
ATOM    171  N   GLU A  11      11.126   0.148  13.360  1.00  1.00           N  
ATOM    172  CA  GLU A  11       9.802  -0.362  13.722  1.00  1.00           C  
ATOM    173  C   GLU A  11       9.705  -1.866  13.478  1.00  1.00           C  
ATOM    174  O   GLU A  11       9.203  -2.601  14.325  1.00  1.00           O  
ATOM    175  CB  GLU A  11       8.725   0.383  12.941  1.00  1.00           C  
ATOM    176  CG  GLU A  11       8.523   1.823  13.417  1.00  1.00           C  
ATOM    177  CD  GLU A  11       7.743   2.656  12.462  1.00  1.00           C  
ATOM    178  OE1 GLU A  11       8.108   2.654  11.298  1.00  1.00           O  
ATOM    179  OE2 GLU A  11       6.794   3.286  12.861  1.00  1.00           O  
ATOM    180  H   GLU A  11      11.225   0.801  12.581  1.00  1.00           H  
ATOM    181  HA  GLU A  11       9.642  -0.178  14.780  1.00  1.00           H  
ATOM    182 1HB  GLU A  11       8.996   0.410  11.885  1.00  1.00           H  
ATOM    183 2HB  GLU A  11       7.776  -0.145  13.025  1.00  1.00           H  
ATOM    184 1HG  GLU A  11       7.998   1.801  14.372  1.00  1.00           H  
ATOM    185 2HG  GLU A  11       9.497   2.278  13.588  1.00  1.00           H  
ATOM    186  N   VAL A  12      10.293  -2.346  12.381  1.00  0.96           N  
ATOM    187  CA  VAL A  12      10.278  -3.776  12.063  1.00  0.96           C  
ATOM    188  C   VAL A  12      11.015  -4.514  13.175  1.00  0.96           C  
ATOM    189  O   VAL A  12      10.619  -5.601  13.605  1.00  0.96           O  
ATOM    190  CB  VAL A  12      10.926  -4.069  10.692  1.00  0.96           C  
ATOM    191  CG1 VAL A  12      11.043  -5.556  10.494  1.00  0.96           C  
ATOM    192  CG2 VAL A  12      10.084  -3.444   9.568  1.00  0.96           C  
ATOM    193  H   VAL A  12      10.711  -1.689  11.719  1.00  0.96           H  
ATOM    194  HA  VAL A  12       9.251  -4.118  12.044  1.00  0.96           H  
ATOM    195  HB  VAL A  12      11.930  -3.652  10.678  1.00  0.96           H  
ATOM    196 1HG1 VAL A  12      11.508  -5.757   9.555  1.00  0.96           H  
ATOM    197 2HG1 VAL A  12      11.636  -5.979  11.281  1.00  0.96           H  
ATOM    198 3HG1 VAL A  12      10.068  -5.989  10.508  1.00  0.96           H  
ATOM    199 1HG2 VAL A  12      10.551  -3.647   8.610  1.00  0.96           H  
ATOM    200 2HG2 VAL A  12       9.092  -3.859   9.575  1.00  0.96           H  
ATOM    201 3HG2 VAL A  12      10.018  -2.379   9.713  1.00  0.96           H  
ATOM    202  N   GLY A  13      12.083  -3.886  13.658  1.00  0.92           N  
ATOM    203  CA  GLY A  13      12.939  -4.353  14.735  1.00  0.92           C  
ATOM    204  C   GLY A  13      12.199  -4.648  16.039  1.00  0.92           C  
ATOM    205  O   GLY A  13      12.733  -5.356  16.895  1.00  0.92           O  
ATOM    206  H   GLY A  13      12.350  -3.009  13.216  1.00  0.92           H  
ATOM    207 1HA  GLY A  13      13.502  -5.217  14.423  1.00  0.92           H  
ATOM    208 2HA  GLY A  13      13.675  -3.573  14.926  1.00  0.92           H  
ATOM    209  N   ARG A  14      10.977  -4.126  16.201  1.00  0.88           N  
ATOM    210  CA  ARG A  14      10.182  -4.337  17.401  1.00  0.88           C  
ATOM    211  C   ARG A  14       9.330  -5.607  17.326  1.00  0.88           C  
ATOM    212  O   ARG A  14       8.672  -5.979  18.299  1.00  0.88           O  
ATOM    213  CB  ARG A  14       9.264  -3.145  17.596  1.00  0.88           C  
ATOM    214  CG  ARG A  14       9.995  -1.839  17.826  1.00  0.88           C  
ATOM    215  CD  ARG A  14       9.077  -0.678  17.913  1.00  0.88           C  
ATOM    216  NE  ARG A  14       9.816   0.571  18.055  1.00  0.88           N  
ATOM    217  CZ  ARG A  14       9.260   1.795  18.145  1.00  0.88           C  
ATOM    218  NH1 ARG A  14       7.953   1.932  18.117  1.00  0.88           N  
ATOM    219  NH2 ARG A  14      10.033   2.862  18.264  1.00  0.88           N  
ATOM    220  H   ARG A  14      10.563  -3.556  15.462  1.00  0.88           H  
ATOM    221  HA  ARG A  14      10.858  -4.414  18.252  1.00  0.88           H  
ATOM    222 1HB  ARG A  14       8.629  -3.030  16.721  1.00  0.88           H  
ATOM    223 2HB  ARG A  14       8.612  -3.323  18.448  1.00  0.88           H  
ATOM    224 1HG  ARG A  14      10.571  -1.898  18.746  1.00  0.88           H  
ATOM    225 2HG  ARG A  14      10.669  -1.669  16.989  1.00  0.88           H  
ATOM    226 1HD  ARG A  14       8.480  -0.623  17.001  1.00  0.88           H  
ATOM    227 2HD  ARG A  14       8.421  -0.791  18.774  1.00  0.88           H  
ATOM    228  HE  ARG A  14      10.827   0.512  18.074  1.00  0.88           H  
ATOM    229 1HH1 ARG A  14       7.360   1.119  18.026  1.00  0.88           H  
ATOM    230 2HH1 ARG A  14       7.540   2.852  18.184  1.00  0.88           H  
ATOM    231 1HH2 ARG A  14      11.040   2.757  18.285  1.00  0.88           H  
ATOM    232 2HH2 ARG A  14       9.619   3.780  18.334  1.00  0.88           H  
ATOM    233  N   HIS A  15       9.357  -6.284  16.181  1.00  0.85           N  
ATOM    234  CA  HIS A  15       8.538  -7.470  15.945  1.00  0.85           C  
ATOM    235  C   HIS A  15       9.414  -8.708  15.715  1.00  0.85           C  
ATOM    236  O   HIS A  15       9.623  -9.162  14.583  1.00  0.85           O  
ATOM    237  CB  HIS A  15       7.641  -7.202  14.744  1.00  0.85           C  
ATOM    238  CG  HIS A  15       6.698  -6.049  14.942  1.00  0.85           C  
ATOM    239  ND1 HIS A  15       5.562  -6.116  15.737  1.00  0.85           N  
ATOM    240  CD2 HIS A  15       6.738  -4.794  14.452  1.00  0.85           C  
ATOM    241  CE1 HIS A  15       4.949  -4.951  15.709  1.00  0.85           C  
ATOM    242  NE2 HIS A  15       5.641  -4.128  14.941  1.00  0.85           N  
ATOM    243  H   HIS A  15       9.938  -5.950  15.413  1.00  0.85           H  
ATOM    244  HA  HIS A  15       7.902  -7.670  16.808  1.00  0.85           H  
ATOM    245 1HB  HIS A  15       8.265  -6.969  13.884  1.00  0.85           H  
ATOM    246 2HB  HIS A  15       7.065  -8.075  14.498  1.00  0.85           H  
ATOM    247  HD1 HIS A  15       5.193  -6.909  16.268  1.00  0.85           H  
ATOM    248  HD2 HIS A  15       7.438  -4.288  13.796  1.00  0.85           H  
ATOM    249  HE1 HIS A  15       4.030  -4.804  16.275  1.00  0.85           H  
ATOM    250  N   ARG A  16       9.955  -9.242  16.813  1.00  0.84           N  
ATOM    251  CA  ARG A  16      10.904 -10.351  16.747  1.00  0.84           C  
ATOM    252  C   ARG A  16      10.405 -11.590  17.486  1.00  0.84           C  
ATOM    253  O   ARG A  16      11.200 -12.344  18.044  1.00  0.84           O  
ATOM    254  CB  ARG A  16      12.231  -9.950  17.358  1.00  0.84           C  
ATOM    255  CG  ARG A  16      12.871  -8.745  16.737  1.00  0.84           C  
ATOM    256  CD  ARG A  16      14.238  -8.538  17.261  1.00  0.84           C  
ATOM    257  NE  ARG A  16      14.782  -7.250  16.890  1.00  0.84           N  
ATOM    258  CZ  ARG A  16      16.080  -6.933  16.959  1.00  0.84           C  
ATOM    259  NH1 ARG A  16      16.948  -7.852  17.333  1.00  0.84           N  
ATOM    260  NH2 ARG A  16      16.485  -5.707  16.653  1.00  0.84           N  
ATOM    261  H   ARG A  16       9.725  -8.832  17.711  1.00  0.84           H  
ATOM    262  HA  ARG A  16      11.059 -10.611  15.705  1.00  0.84           H  
ATOM    263 1HB  ARG A  16      12.097  -9.744  18.418  1.00  0.84           H  
ATOM    264 2HB  ARG A  16      12.937 -10.777  17.267  1.00  0.84           H  
ATOM    265 1HG  ARG A  16      12.927  -8.877  15.657  1.00  0.84           H  
ATOM    266 2HG  ARG A  16      12.276  -7.862  16.963  1.00  0.84           H  
ATOM    267 1HD  ARG A  16      14.227  -8.604  18.347  1.00  0.84           H  
ATOM    268 2HD  ARG A  16      14.893  -9.312  16.852  1.00  0.84           H  
ATOM    269  HE  ARG A  16      14.116  -6.511  16.646  1.00  0.84           H  
ATOM    270 1HH1 ARG A  16      16.624  -8.783  17.559  1.00  0.84           H  
ATOM    271 2HH1 ARG A  16      17.928  -7.634  17.394  1.00  0.84           H  
ATOM    272 1HH2 ARG A  16      15.816  -5.002  16.368  1.00  0.84           H  
ATOM    273 2HH2 ARG A  16      17.461  -5.473  16.703  1.00  0.84           H  
ATOM    274  N   SER A  17       9.094 -11.764  17.542  1.00  0.83           N  
ATOM    275  CA  SER A  17       8.490 -12.910  18.228  1.00  0.83           C  
ATOM    276  C   SER A  17       7.062 -13.108  17.780  1.00  0.83           C  
ATOM    277  O   SER A  17       6.329 -12.133  17.709  1.00  0.83           O  
ATOM    278  CB  SER A  17       8.465 -12.701  19.734  1.00  0.83           C  
ATOM    279  OG  SER A  17       7.745 -13.743  20.366  1.00  0.83           O  
ATOM    280  H   SER A  17       8.484 -11.105  17.050  1.00  0.83           H  
ATOM    281  HA  SER A  17       9.100 -13.776  18.006  1.00  0.83           H  
ATOM    282 1HB  SER A  17       9.485 -12.675  20.121  1.00  0.83           H  
ATOM    283 2HB  SER A  17       8.000 -11.740  19.963  1.00  0.83           H  
ATOM    284  HG  SER A  17       7.840 -13.588  21.319  1.00  0.83           H  
ATOM    285  N   PRO A  18       6.557 -14.343  17.645  1.00  0.82           N  
ATOM    286  CA  PRO A  18       5.169 -14.632  17.343  1.00  0.82           C  
ATOM    287  C   PRO A  18       4.220 -13.892  18.295  1.00  0.82           C  
ATOM    288  O   PRO A  18       3.085 -13.590  17.931  1.00  0.82           O  
ATOM    289  CB  PRO A  18       5.108 -16.153  17.526  1.00  0.82           C  
ATOM    290  CG  PRO A  18       6.506 -16.627  17.193  1.00  0.82           C  
ATOM    291  CD  PRO A  18       7.417 -15.558  17.753  1.00  0.82           C  
ATOM    292  HA  PRO A  18       4.965 -14.347  16.305  1.00  0.82           H  
ATOM    293 1HB  PRO A  18       4.805 -16.396  18.558  1.00  0.82           H  
ATOM    294 2HB  PRO A  18       4.342 -16.582  16.860  1.00  0.82           H  
ATOM    295 1HG  PRO A  18       6.690 -17.618  17.636  1.00  0.82           H  
ATOM    296 2HG  PRO A  18       6.614 -16.739  16.106  1.00  0.82           H  
ATOM    297 1HD  PRO A  18       7.681 -15.769  18.800  1.00  0.82           H  
ATOM    298 2HD  PRO A  18       8.284 -15.509  17.104  1.00  0.82           H  
ATOM    299  N   GLU A  19       4.680 -13.598  19.523  1.00  0.80           N  
ATOM    300  CA  GLU A  19       3.861 -12.890  20.505  1.00  0.80           C  
ATOM    301  C   GLU A  19       3.523 -11.447  20.081  1.00  0.80           C  
ATOM    302  O   GLU A  19       2.487 -10.907  20.473  1.00  0.80           O  
ATOM    303  CB  GLU A  19       4.574 -12.865  21.861  1.00  0.80           C  
ATOM    304  CG  GLU A  19       4.682 -14.232  22.540  1.00  0.80           C  
ATOM    305  CD  GLU A  19       5.408 -14.192  23.871  1.00  0.80           C  
ATOM    306  OE1 GLU A  19       5.964 -13.170  24.198  1.00  0.80           O  
ATOM    307  OE2 GLU A  19       5.400 -15.188  24.559  1.00  0.80           O  
ATOM    308  H   GLU A  19       5.639 -13.837  19.790  1.00  0.80           H  
ATOM    309  HA  GLU A  19       2.924 -13.436  20.618  1.00  0.80           H  
ATOM    310 1HB  GLU A  19       5.583 -12.474  21.727  1.00  0.80           H  
ATOM    311 2HB  GLU A  19       4.050 -12.188  22.536  1.00  0.80           H  
ATOM    312 1HG  GLU A  19       3.679 -14.627  22.695  1.00  0.80           H  
ATOM    313 2HG  GLU A  19       5.208 -14.908  21.864  1.00  0.80           H  
ATOM    314  N   GLU A  20       4.437 -10.822  19.328  1.00  0.78           N  
ATOM    315  CA  GLU A  20       4.341  -9.428  18.891  1.00  0.78           C  
ATOM    316  C   GLU A  20       4.208  -9.284  17.374  1.00  0.78           C  
ATOM    317  O   GLU A  20       3.905  -8.191  16.887  1.00  0.78           O  
ATOM    318  CB  GLU A  20       5.583  -8.644  19.336  1.00  0.78           C  
ATOM    319  CG  GLU A  20       5.829  -8.606  20.859  1.00  0.78           C  
ATOM    320  CD  GLU A  20       4.818  -7.778  21.629  1.00  0.78           C  
ATOM    321  OE1 GLU A  20       4.131  -6.989  21.024  1.00  0.78           O  
ATOM    322  OE2 GLU A  20       4.748  -7.934  22.827  1.00  0.78           O  
ATOM    323  H   GLU A  20       5.241 -11.352  19.012  1.00  0.78           H  
ATOM    324  HA  GLU A  20       3.459  -8.986  19.351  1.00  0.78           H  
ATOM    325 1HB  GLU A  20       6.468  -9.089  18.869  1.00  0.78           H  
ATOM    326 2HB  GLU A  20       5.514  -7.617  18.978  1.00  0.78           H  
ATOM    327 1HG  GLU A  20       5.810  -9.628  21.241  1.00  0.78           H  
ATOM    328 2HG  GLU A  20       6.825  -8.203  21.035  1.00  0.78           H  
ATOM    329  N   ARG A  21       4.487 -10.379  16.652  1.00  0.76           N  
ATOM    330  CA  ARG A  21       4.568 -10.491  15.186  1.00  0.76           C  
ATOM    331  C   ARG A  21       6.063 -10.632  14.913  1.00  0.76           C  
ATOM    332  O   ARG A  21       6.765 -10.263  15.862  1.00  0.76           O  
ATOM    333  CB  ARG A  21       3.907  -9.348  14.409  1.00  0.76           C  
ATOM    334  CG  ARG A  21       2.353  -9.254  14.529  1.00  0.76           C  
ATOM    335  CD  ARG A  21       1.802  -8.079  13.790  1.00  0.76           C  
ATOM    336  NE  ARG A  21       0.356  -7.926  13.989  1.00  0.76           N  
ATOM    337  CZ  ARG A  21      -0.603  -8.546  13.260  1.00  0.76           C  
ATOM    338  NH1 ARG A  21      -0.280  -9.370  12.279  1.00  0.76           N  
ATOM    339  NH2 ARG A  21      -1.880  -8.326  13.537  1.00  0.76           N  
ATOM    340  H   ARG A  21       4.728 -11.217  17.171  1.00  0.76           H  
ATOM    341  HA  ARG A  21       4.077 -11.409  14.879  1.00  0.76           H  
ATOM    342 1HB  ARG A  21       4.373  -8.391  14.590  1.00  0.76           H  
ATOM    343 2HB  ARG A  21       4.073  -9.571  13.363  1.00  0.76           H  
ATOM    344 1HG  ARG A  21       1.927 -10.148  14.069  1.00  0.76           H  
ATOM    345 2HG  ARG A  21       2.029  -9.196  15.561  1.00  0.76           H  
ATOM    346 1HD  ARG A  21       2.298  -7.171  14.141  1.00  0.76           H  
ATOM    347 2HD  ARG A  21       1.984  -8.197  12.729  1.00  0.76           H  
ATOM    348  HE  ARG A  21       0.053  -7.309  14.729  1.00  0.76           H  
ATOM    349 1HH1 ARG A  21       0.714  -9.561  12.047  1.00  0.76           H  
ATOM    350 2HH1 ARG A  21      -1.001  -9.827  11.746  1.00  0.76           H  
ATOM    351 1HH2 ARG A  21      -2.134  -7.697  14.286  1.00  0.76           H  
ATOM    352 2HH2 ARG A  21      -2.599  -8.785  12.998  1.00  0.76           H  
ATOM    353  N   VAL A  22       6.358 -11.793  14.346  1.00  0.74           N  
ATOM    354  CA  VAL A  22       7.629 -11.836  13.628  1.00  0.74           C  
ATOM    355  C   VAL A  22       7.665 -11.194  12.254  1.00  0.74           C  
ATOM    356  O   VAL A  22       7.070 -11.718  11.306  1.00  0.74           O  
ATOM    357  CB  VAL A  22       7.992 -13.303  13.378  1.00  0.74           C  
ATOM    358  CG1 VAL A  22       9.271 -13.395  12.664  1.00  0.74           C  
ATOM    359  CG2 VAL A  22       8.012 -14.016  14.615  1.00  0.74           C  
ATOM    360  H   VAL A  22       6.279 -12.573  14.979  1.00  0.74           H  
ATOM    361  HA  VAL A  22       8.385 -11.367  14.257  1.00  0.74           H  
ATOM    362  HB  VAL A  22       7.235 -13.748  12.727  1.00  0.74           H  
ATOM    363 1HG1 VAL A  22       9.483 -14.433  12.489  1.00  0.74           H  
ATOM    364 2HG1 VAL A  22       9.226 -12.859  11.722  1.00  0.74           H  
ATOM    365 3HG1 VAL A  22      10.030 -12.965  13.288  1.00  0.74           H  
ATOM    366 1HG2 VAL A  22       8.246 -15.058  14.433  1.00  0.74           H  
ATOM    367 2HG2 VAL A  22       8.754 -13.572  15.261  1.00  0.74           H  
ATOM    368 3HG2 VAL A  22       7.034 -13.933  15.051  1.00  0.74           H  
ATOM    369  N   TRP A  23       8.397 -10.087  12.129  1.00  0.73           N  
ATOM    370  CA  TRP A  23       8.514  -9.451  10.827  1.00  0.73           C  
ATOM    371  C   TRP A  23       9.937  -9.543  10.324  1.00  0.73           C  
ATOM    372  O   TRP A  23      10.898  -9.425  11.095  1.00  0.73           O  
ATOM    373  CB  TRP A  23       8.110  -7.976  10.810  1.00  0.73           C  
ATOM    374  CG  TRP A  23       6.681  -7.685  11.015  1.00  0.73           C  
ATOM    375  CD1 TRP A  23       5.671  -8.551  11.133  1.00  0.73           C  
ATOM    376  CD2 TRP A  23       6.092  -6.390  11.076  1.00  0.73           C  
ATOM    377  NE1 TRP A  23       4.498  -7.895  11.274  1.00  0.73           N  
ATOM    378  CE2 TRP A  23       4.730  -6.575  11.248  1.00  0.73           C  
ATOM    379  CE3 TRP A  23       6.600  -5.114  10.994  1.00  0.73           C  
ATOM    380  CZ2 TRP A  23       3.865  -5.528  11.353  1.00  0.73           C  
ATOM    381  CZ3 TRP A  23       5.744  -4.056  11.104  1.00  0.73           C  
ATOM    382  CH2 TRP A  23       4.401  -4.261  11.285  1.00  0.73           C  
ATOM    383  H   TRP A  23       8.860  -9.686  12.947  1.00  0.73           H  
ATOM    384  HA  TRP A  23       7.878  -9.982  10.130  1.00  0.73           H  
ATOM    385 1HB  TRP A  23       8.670  -7.453  11.581  1.00  0.73           H  
ATOM    386 2HB  TRP A  23       8.396  -7.552   9.849  1.00  0.73           H  
ATOM    387  HD1 TRP A  23       5.762  -9.619  11.116  1.00  0.73           H  
ATOM    388  HE1 TRP A  23       3.581  -8.373  11.367  1.00  0.73           H  
ATOM    389  HE3 TRP A  23       7.649  -4.965  10.853  1.00  0.73           H  
ATOM    390  HZ2 TRP A  23       2.795  -5.673  11.491  1.00  0.73           H  
ATOM    391  HZ3 TRP A  23       6.160  -3.054  11.050  1.00  0.73           H  
ATOM    392  HH2 TRP A  23       3.736  -3.409  11.376  1.00  0.73           H  
ATOM    393  N   VAL A  24      10.050  -9.731   9.019  1.00  0.74           N  
ATOM    394  CA  VAL A  24      11.331  -9.813   8.323  1.00  0.74           C  
ATOM    395  C   VAL A  24      11.309  -8.902   7.104  1.00  0.74           C  
ATOM    396  O   VAL A  24      10.233  -8.574   6.595  1.00  0.74           O  
ATOM    397  CB  VAL A  24      11.603 -11.266   7.868  1.00  0.74           C  
ATOM    398  CG1 VAL A  24      11.673 -12.232   9.050  1.00  0.74           C  
ATOM    399  CG2 VAL A  24      10.496 -11.696   6.940  1.00  0.74           C  
ATOM    400  H   VAL A  24       9.178  -9.804   8.488  1.00  0.74           H  
ATOM    401  HA  VAL A  24      12.129  -9.486   8.992  1.00  0.74           H  
ATOM    402  HB  VAL A  24      12.549 -11.303   7.364  1.00  0.74           H  
ATOM    403 1HG1 VAL A  24      11.868 -13.232   8.680  1.00  0.74           H  
ATOM    404 2HG1 VAL A  24      12.471 -11.939   9.693  1.00  0.74           H  
ATOM    405 3HG1 VAL A  24      10.734 -12.230   9.597  1.00  0.74           H  
ATOM    406 1HG2 VAL A  24      10.675 -12.711   6.601  1.00  0.74           H  
ATOM    407 2HG2 VAL A  24       9.542 -11.654   7.470  1.00  0.74           H  
ATOM    408 3HG2 VAL A  24      10.474 -11.028   6.090  1.00  0.74           H  
ATOM    409  N   THR A  25      12.479  -8.527   6.590  1.00  0.76           N  
ATOM    410  CA  THR A  25      12.493  -7.743   5.363  1.00  0.76           C  
ATOM    411  C   THR A  25      13.288  -8.420   4.247  1.00  0.76           C  
ATOM    412  O   THR A  25      14.126  -9.297   4.486  1.00  0.76           O  
ATOM    413  CB  THR A  25      13.058  -6.331   5.637  1.00  0.76           C  
ATOM    414  OG1 THR A  25      14.424  -6.420   6.048  1.00  0.76           O  
ATOM    415  CG2 THR A  25      12.289  -5.699   6.750  1.00  0.76           C  
ATOM    416  H   THR A  25      13.358  -8.737   7.068  1.00  0.76           H  
ATOM    417  HA  THR A  25      11.470  -7.631   5.008  1.00  0.76           H  
ATOM    418  HB  THR A  25      12.980  -5.728   4.733  1.00  0.76           H  
ATOM    419  HG1 THR A  25      14.484  -7.016   6.827  1.00  0.76           H  
ATOM    420 1HG2 THR A  25      12.678  -4.712   6.957  1.00  0.76           H  
ATOM    421 2HG2 THR A  25      11.250  -5.635   6.475  1.00  0.76           H  
ATOM    422 3HG2 THR A  25      12.398  -6.316   7.624  1.00  0.76           H  
ATOM    423  N   HIS A  26      13.033  -7.975   3.021  1.00  0.77           N  
ATOM    424  CA  HIS A  26      13.753  -8.467   1.840  1.00  0.77           C  
ATOM    425  C   HIS A  26      13.660  -7.388   0.777  1.00  0.77           C  
ATOM    426  O   HIS A  26      12.573  -6.863   0.521  1.00  0.77           O  
ATOM    427  CB  HIS A  26      13.117  -9.777   1.333  1.00  0.77           C  
ATOM    428  CG  HIS A  26      13.901 -10.553   0.330  1.00  0.77           C  
ATOM    429  ND1 HIS A  26      15.057 -11.218   0.657  1.00  0.77           N  
ATOM    430  CD2 HIS A  26      13.684 -10.799  -0.980  1.00  0.77           C  
ATOM    431  CE1 HIS A  26      15.530 -11.828  -0.404  1.00  0.77           C  
ATOM    432  NE2 HIS A  26      14.713 -11.597  -1.419  1.00  0.77           N  
ATOM    433  H   HIS A  26      12.313  -7.254   2.923  1.00  0.77           H  
ATOM    434  HA  HIS A  26      14.808  -8.638   2.067  1.00  0.77           H  
ATOM    435 1HB  HIS A  26      12.900 -10.407   2.162  1.00  0.77           H  
ATOM    436 2HB  HIS A  26      12.181  -9.540   0.846  1.00  0.77           H  
ATOM    437  HD1 HIS A  26      15.486 -11.239   1.556  1.00  0.77           H  
ATOM    438  HD2 HIS A  26      12.895 -10.496  -1.668  1.00  0.77           H  
ATOM    439  HE1 HIS A  26      16.451 -12.406  -0.338  1.00  0.77           H  
ATOM    440  N   GLY A  27      14.765  -7.039   0.137  1.00  0.78           N  
ATOM    441  CA  GLY A  27      14.667  -5.965  -0.836  1.00  0.78           C  
ATOM    442  C   GLY A  27      14.184  -4.728  -0.082  1.00  0.78           C  
ATOM    443  O   GLY A  27      14.829  -4.272   0.863  1.00  0.78           O  
ATOM    444  H   GLY A  27      15.658  -7.500   0.328  1.00  0.78           H  
ATOM    445 1HA  GLY A  27      15.642  -5.780  -1.287  1.00  0.78           H  
ATOM    446 2HA  GLY A  27      13.968  -6.231  -1.627  1.00  0.78           H  
ATOM    447  N   THR A  28      13.058  -4.180  -0.520  1.00  0.77           N  
ATOM    448  CA  THR A  28      12.475  -3.004   0.102  1.00  0.77           C  
ATOM    449  C   THR A  28      11.125  -3.333   0.735  1.00  0.77           C  
ATOM    450  O   THR A  28      10.383  -2.427   1.090  1.00  0.77           O  
ATOM    451  CB  THR A  28      12.300  -1.866  -0.914  1.00  0.77           C  
ATOM    452  OG1 THR A  28      11.453  -2.303  -1.984  1.00  0.77           O  
ATOM    453  CG2 THR A  28      13.652  -1.450  -1.474  1.00  0.77           C  
ATOM    454  H   THR A  28      12.577  -4.607  -1.300  1.00  0.77           H  
ATOM    455  HA  THR A  28      13.139  -2.658   0.894  1.00  0.77           H  
ATOM    456  HB  THR A  28      11.834  -1.011  -0.419  1.00  0.77           H  
ATOM    457  HG1 THR A  28      10.589  -2.566  -1.631  1.00  0.77           H  
ATOM    458 1HG2 THR A  28      13.514  -0.639  -2.189  1.00  0.77           H  
ATOM    459 2HG2 THR A  28      14.293  -1.112  -0.658  1.00  0.77           H  
ATOM    460 3HG2 THR A  28      14.119  -2.296  -1.974  1.00  0.77           H  
ATOM    461  N   ASP A  29      10.791  -4.621   0.819  1.00  0.74           N  
ATOM    462  CA  ASP A  29       9.505  -5.091   1.349  1.00  0.74           C  
ATOM    463  C   ASP A  29       9.579  -5.526   2.829  1.00  0.74           C  
ATOM    464  O   ASP A  29      10.627  -5.986   3.304  1.00  0.74           O  
ATOM    465  CB  ASP A  29       9.045  -6.299   0.541  1.00  0.74           C  
ATOM    466  CG  ASP A  29       8.677  -6.086  -0.963  1.00  0.74           C  
ATOM    467  OD1 ASP A  29       8.013  -5.127  -1.316  1.00  0.74           O  
ATOM    468  OD2 ASP A  29       8.976  -6.973  -1.751  1.00  0.74           O  
ATOM    469  H   ASP A  29      11.472  -5.321   0.528  1.00  0.74           H  
ATOM    470  HA  ASP A  29       8.773  -4.291   1.258  1.00  0.74           H  
ATOM    471 1HB  ASP A  29       9.864  -7.000   0.560  1.00  0.74           H  
ATOM    472 2HB  ASP A  29       8.196  -6.753   1.050  1.00  0.74           H  
ATOM    473  N   VAL A  30       8.431  -5.472   3.524  1.00  0.72           N  
ATOM    474  CA  VAL A  30       8.304  -5.985   4.902  1.00  0.72           C  
ATOM    475  C   VAL A  30       7.260  -7.102   4.929  1.00  0.72           C  
ATOM    476  O   VAL A  30       6.148  -6.923   4.410  1.00  0.72           O  
ATOM    477  CB  VAL A  30       7.850  -4.884   5.882  1.00  0.72           C  
ATOM    478  CG1 VAL A  30       7.733  -5.451   7.319  1.00  0.72           C  
ATOM    479  CG2 VAL A  30       8.797  -3.702   5.805  1.00  0.72           C  
ATOM    480  H   VAL A  30       7.617  -5.049   3.081  1.00  0.72           H  
ATOM    481  HA  VAL A  30       9.261  -6.391   5.227  1.00  0.72           H  
ATOM    482  HB  VAL A  30       6.857  -4.556   5.599  1.00  0.72           H  
ATOM    483 1HG1 VAL A  30       7.382  -4.669   7.988  1.00  0.72           H  
ATOM    484 2HG1 VAL A  30       7.028  -6.276   7.343  1.00  0.72           H  
ATOM    485 3HG1 VAL A  30       8.710  -5.806   7.652  1.00  0.72           H  
ATOM    486 1HG2 VAL A  30       8.462  -2.925   6.472  1.00  0.72           H  
ATOM    487 2HG2 VAL A  30       9.785  -4.009   6.087  1.00  0.72           H  
ATOM    488 3HG2 VAL A  30       8.818  -3.313   4.789  1.00  0.72           H  
ATOM    489  N   PHE A  31       7.592  -8.235   5.555  1.00  0.70           N  
ATOM    490  CA  PHE A  31       6.678  -9.372   5.574  1.00  0.70           C  
ATOM    491  C   PHE A  31       6.351  -9.807   6.993  1.00  0.70           C  
ATOM    492  O   PHE A  31       7.184  -9.670   7.892  1.00  0.70           O  
ATOM    493  CB  PHE A  31       7.360 -10.541   4.884  1.00  0.70           C  
ATOM    494  CG  PHE A  31       7.862 -10.184   3.588  1.00  0.70           C  
ATOM    495  CD1 PHE A  31       9.143  -9.724   3.514  1.00  0.70           C  
ATOM    496  CD2 PHE A  31       7.125 -10.257   2.457  1.00  0.70           C  
ATOM    497  CE1 PHE A  31       9.677  -9.376   2.353  1.00  0.70           C  
ATOM    498  CE2 PHE A  31       7.670  -9.893   1.265  1.00  0.70           C  
ATOM    499  CZ  PHE A  31       8.950  -9.470   1.216  1.00  0.70           C  
ATOM    500  H   PHE A  31       8.514  -8.321   5.982  1.00  0.70           H  
ATOM    501  HA  PHE A  31       5.754  -9.108   5.074  1.00  0.70           H  
ATOM    502 1HB  PHE A  31       8.176 -10.896   5.484  1.00  0.70           H  
ATOM    503 2HB  PHE A  31       6.651 -11.362   4.764  1.00  0.70           H  
ATOM    504  HD1 PHE A  31       9.731  -9.647   4.420  1.00  0.70           H  
ATOM    505  HD2 PHE A  31       6.107 -10.612   2.509  1.00  0.70           H  
ATOM    506  HE1 PHE A  31      10.680  -9.016   2.331  1.00  0.70           H  
ATOM    507  HE2 PHE A  31       7.102  -9.940   0.366  1.00  0.70           H  
ATOM    508  HZ  PHE A  31       9.391  -9.183   0.266  1.00  0.70           H  
ATOM    509  N   ASP A  32       5.155 -10.366   7.192  1.00  0.69           N  
ATOM    510  CA  ASP A  32       4.777 -10.913   8.498  1.00  0.69           C  
ATOM    511  C   ASP A  32       4.693 -12.410   8.413  1.00  0.69           C  
ATOM    512  O   ASP A  32       3.766 -12.974   7.840  1.00  0.69           O  
ATOM    513  CB  ASP A  32       3.480 -10.324   9.023  1.00  0.69           C  
ATOM    514  CG  ASP A  32       3.091 -10.810  10.475  1.00  0.69           C  
ATOM    515  OD1 ASP A  32       3.501 -11.890  10.910  1.00  0.69           O  
ATOM    516  OD2 ASP A  32       2.424 -10.038  11.162  1.00  0.69           O  
ATOM    517  H   ASP A  32       4.504 -10.434   6.408  1.00  0.69           H  
ATOM    518  HA  ASP A  32       5.563 -10.680   9.207  1.00  0.69           H  
ATOM    519 1HB  ASP A  32       3.586  -9.252   9.042  1.00  0.69           H  
ATOM    520 2HB  ASP A  32       2.670 -10.568   8.336  1.00  0.69           H  
ATOM    521  N   VAL A  33       5.666 -13.062   8.999  1.00  0.71           N  
ATOM    522  CA  VAL A  33       5.805 -14.483   8.825  1.00  0.71           C  
ATOM    523  C   VAL A  33       5.400 -15.260  10.066  1.00  0.71           C  
ATOM    524  O   VAL A  33       5.754 -16.431  10.203  1.00  0.71           O  
ATOM    525  CB  VAL A  33       7.256 -14.781   8.398  1.00  0.71           C  
ATOM    526  CG1 VAL A  33       7.528 -14.135   7.025  1.00  0.71           C  
ATOM    527  CG2 VAL A  33       8.201 -14.236   9.414  1.00  0.71           C  
ATOM    528  H   VAL A  33       6.336 -12.547   9.575  1.00  0.71           H  
ATOM    529  HA  VAL A  33       5.155 -14.789   8.005  1.00  0.71           H  
ATOM    530  HB  VAL A  33       7.394 -15.858   8.304  1.00  0.71           H  
ATOM    531 1HG1 VAL A  33       8.550 -14.350   6.716  1.00  0.71           H  
ATOM    532 2HG1 VAL A  33       6.832 -14.538   6.285  1.00  0.71           H  
ATOM    533 3HG1 VAL A  33       7.393 -13.053   7.098  1.00  0.71           H  
ATOM    534 1HG2 VAL A  33       9.222 -14.444   9.110  1.00  0.71           H  
ATOM    535 2HG2 VAL A  33       8.061 -13.157   9.492  1.00  0.71           H  
ATOM    536 3HG2 VAL A  33       7.998 -14.702  10.374  1.00  0.71           H  
ATOM    537  N   THR A  34       4.591 -14.633  10.930  1.00  0.74           N  
ATOM    538  CA  THR A  34       4.118 -15.281  12.152  1.00  0.74           C  
ATOM    539  C   THR A  34       3.393 -16.591  11.874  1.00  0.74           C  
ATOM    540  O   THR A  34       3.622 -17.586  12.546  1.00  0.74           O  
ATOM    541  CB  THR A  34       3.143 -14.382  12.929  1.00  0.74           C  
ATOM    542  OG1 THR A  34       3.781 -13.180  13.279  1.00  0.74           O  
ATOM    543  CG2 THR A  34       2.699 -15.092  14.187  1.00  0.74           C  
ATOM    544  H   THR A  34       4.307 -13.655  10.751  1.00  0.74           H  
ATOM    545  HA  THR A  34       4.982 -15.492  12.785  1.00  0.74           H  
ATOM    546  HB  THR A  34       2.272 -14.155  12.309  1.00  0.74           H  
ATOM    547  HG1 THR A  34       3.743 -12.582  12.490  1.00  0.74           H  
ATOM    548 1HG2 THR A  34       2.013 -14.454  14.743  1.00  0.74           H  
ATOM    549 2HG2 THR A  34       2.194 -16.021  13.918  1.00  0.74           H  
ATOM    550 3HG2 THR A  34       3.559 -15.316  14.795  1.00  0.74           H  
ATOM    551  N   ASP A  35       2.520 -16.607  10.874  1.00  0.78           N  
ATOM    552  CA  ASP A  35       1.766 -17.818  10.553  1.00  0.78           C  
ATOM    553  C   ASP A  35       2.651 -18.862   9.866  1.00  0.78           C  
ATOM    554  O   ASP A  35       2.382 -20.062   9.918  1.00  0.78           O  
ATOM    555  CB  ASP A  35       0.587 -17.461   9.652  1.00  0.78           C  
ATOM    556  CG  ASP A  35      -0.465 -16.638  10.375  1.00  0.78           C  
ATOM    557  OD1 ASP A  35      -0.422 -16.584  11.583  1.00  0.78           O  
ATOM    558  OD2 ASP A  35      -1.289 -16.059   9.717  1.00  0.78           O  
ATOM    559  H   ASP A  35       2.369 -15.761  10.342  1.00  0.78           H  
ATOM    560  HA  ASP A  35       1.386 -18.244  11.482  1.00  0.78           H  
ATOM    561 1HB  ASP A  35       0.947 -16.894   8.792  1.00  0.78           H  
ATOM    562 2HB  ASP A  35       0.126 -18.373   9.274  1.00  0.78           H  
ATOM    563  N   PHE A  36       3.688 -18.378   9.187  1.00  0.85           N  
ATOM    564  CA  PHE A  36       4.633 -19.196   8.435  1.00  0.85           C  
ATOM    565  C   PHE A  36       5.832 -19.622   9.276  1.00  0.85           C  
ATOM    566  O   PHE A  36       6.610 -20.499   8.877  1.00  0.85           O  
ATOM    567  CB  PHE A  36       5.123 -18.408   7.222  1.00  0.85           C  
ATOM    568  CG  PHE A  36       5.808 -19.216   6.149  1.00  0.85           C  
ATOM    569  CD1 PHE A  36       5.092 -20.115   5.370  1.00  0.85           C  
ATOM    570  CD2 PHE A  36       7.160 -19.052   5.887  1.00  0.85           C  
ATOM    571  CE1 PHE A  36       5.709 -20.838   4.374  1.00  0.85           C  
ATOM    572  CE2 PHE A  36       7.775 -19.774   4.879  1.00  0.85           C  
ATOM    573  CZ  PHE A  36       7.052 -20.668   4.130  1.00  0.85           C  
ATOM    574  H   PHE A  36       3.844 -17.382   9.211  1.00  0.85           H  
ATOM    575  HA  PHE A  36       4.119 -20.088   8.090  1.00  0.85           H  
ATOM    576 1HB  PHE A  36       4.293 -17.894   6.789  1.00  0.85           H  
ATOM    577 2HB  PHE A  36       5.818 -17.642   7.559  1.00  0.85           H  
ATOM    578  HD1 PHE A  36       4.027 -20.245   5.555  1.00  0.85           H  
ATOM    579  HD2 PHE A  36       7.736 -18.339   6.482  1.00  0.85           H  
ATOM    580  HE1 PHE A  36       5.130 -21.542   3.777  1.00  0.85           H  
ATOM    581  HE2 PHE A  36       8.832 -19.640   4.674  1.00  0.85           H  
ATOM    582  HZ  PHE A  36       7.543 -21.235   3.341  1.00  0.85           H  
ATOM    583  N   VAL A  37       5.963 -19.052  10.469  1.00  0.92           N  
ATOM    584  CA  VAL A  37       7.162 -19.255  11.265  1.00  0.92           C  
ATOM    585  C   VAL A  37       7.400 -20.740  11.590  1.00  0.92           C  
ATOM    586  O   VAL A  37       8.544 -21.158  11.742  1.00  0.92           O  
ATOM    587  CB  VAL A  37       7.068 -18.394  12.561  1.00  0.92           C  
ATOM    588  CG1 VAL A  37       6.165 -19.051  13.562  1.00  0.92           C  
ATOM    589  CG2 VAL A  37       8.434 -18.074  13.137  1.00  0.92           C  
ATOM    590  H   VAL A  37       5.292 -18.352  10.766  1.00  0.92           H  
ATOM    591  HA  VAL A  37       7.979 -18.890  10.690  1.00  0.92           H  
ATOM    592  HB  VAL A  37       6.586 -17.461  12.292  1.00  0.92           H  
ATOM    593 1HG1 VAL A  37       6.051 -18.408  14.428  1.00  0.92           H  
ATOM    594 2HG1 VAL A  37       5.199 -19.239  13.127  1.00  0.92           H  
ATOM    595 3HG1 VAL A  37       6.610 -19.989  13.872  1.00  0.92           H  
ATOM    596 1HG2 VAL A  37       8.314 -17.442  14.013  1.00  0.92           H  
ATOM    597 2HG2 VAL A  37       8.909 -18.971  13.419  1.00  0.92           H  
ATOM    598 3HG2 VAL A  37       9.034 -17.555  12.401  1.00  0.92           H  
ATOM    599  N   GLU A  38       6.335 -21.553  11.647  1.00  1.01           N  
ATOM    600  CA  GLU A  38       6.457 -22.989  11.908  1.00  1.01           C  
ATOM    601  C   GLU A  38       6.446 -23.858  10.633  1.00  1.01           C  
ATOM    602  O   GLU A  38       6.507 -25.085  10.722  1.00  1.01           O  
ATOM    603  CB  GLU A  38       5.330 -23.465  12.833  1.00  1.01           C  
ATOM    604  CG  GLU A  38       5.354 -22.860  14.234  1.00  1.01           C  
ATOM    605  CD  GLU A  38       4.251 -23.373  15.127  1.00  1.01           C  
ATOM    606  OE1 GLU A  38       3.457 -24.160  14.672  1.00  1.01           O  
ATOM    607  OE2 GLU A  38       4.206 -22.973  16.267  1.00  1.01           O  
ATOM    608  H   GLU A  38       5.421 -21.147  11.508  1.00  1.01           H  
ATOM    609  HA  GLU A  38       7.407 -23.160  12.417  1.00  1.01           H  
ATOM    610 1HB  GLU A  38       4.370 -23.212  12.381  1.00  1.01           H  
ATOM    611 2HB  GLU A  38       5.370 -24.551  12.930  1.00  1.01           H  
ATOM    612 1HG  GLU A  38       6.321 -23.057  14.697  1.00  1.01           H  
ATOM    613 2HG  GLU A  38       5.238 -21.792  14.140  1.00  1.01           H  
ATOM    614  N   LEU A  39       6.303 -23.231   9.464  1.00  1.09           N  
ATOM    615  CA  LEU A  39       6.206 -23.943   8.186  1.00  1.09           C  
ATOM    616  C   LEU A  39       7.474 -23.794   7.358  1.00  1.09           C  
ATOM    617  O   LEU A  39       7.810 -24.643   6.529  1.00  1.09           O  
ATOM    618  CB  LEU A  39       5.031 -23.403   7.388  1.00  1.09           C  
ATOM    619  CG  LEU A  39       3.682 -23.516   8.075  1.00  1.09           C  
ATOM    620  CD1 LEU A  39       2.627 -22.876   7.200  1.00  1.09           C  
ATOM    621  CD2 LEU A  39       3.380 -24.978   8.354  1.00  1.09           C  
ATOM    622  H   LEU A  39       6.283 -22.219   9.447  1.00  1.09           H  
ATOM    623  HA  LEU A  39       6.050 -25.000   8.387  1.00  1.09           H  
ATOM    624 1HB  LEU A  39       5.215 -22.352   7.190  1.00  1.09           H  
ATOM    625 2HB  LEU A  39       4.978 -23.930   6.439  1.00  1.09           H  
ATOM    626  HG  LEU A  39       3.706 -22.964   9.020  1.00  1.09           H  
ATOM    627 1HD1 LEU A  39       1.659 -22.941   7.695  1.00  1.09           H  
ATOM    628 2HD1 LEU A  39       2.875 -21.833   7.032  1.00  1.09           H  
ATOM    629 3HD1 LEU A  39       2.582 -23.396   6.245  1.00  1.09           H  
ATOM    630 1HD2 LEU A  39       2.416 -25.061   8.854  1.00  1.09           H  
ATOM    631 2HD2 LEU A  39       3.353 -25.530   7.415  1.00  1.09           H  
ATOM    632 3HD2 LEU A  39       4.159 -25.395   8.997  1.00  1.09           H  
ATOM    633  N   HIS A  40       8.173 -22.702   7.602  1.00  1.16           N  
ATOM    634  CA  HIS A  40       9.374 -22.328   6.886  1.00  1.16           C  
ATOM    635  C   HIS A  40      10.402 -23.464   6.874  1.00  1.16           C  
ATOM    636  O   HIS A  40      10.645 -24.066   7.921  1.00  1.16           O  
ATOM    637  CB  HIS A  40       9.938 -21.110   7.592  1.00  1.16           C  
ATOM    638  CG  HIS A  40      11.123 -20.460   6.995  1.00  1.16           C  
ATOM    639  ND1 HIS A  40      12.387 -20.981   7.110  1.00  1.16           N  
ATOM    640  CD2 HIS A  40      11.254 -19.304   6.304  1.00  1.16           C  
ATOM    641  CE1 HIS A  40      13.239 -20.173   6.536  1.00  1.16           C  
ATOM    642  NE2 HIS A  40      12.580 -19.150   6.030  1.00  1.16           N  
ATOM    643  H   HIS A  40       7.798 -22.046   8.284  1.00  1.16           H  
ATOM    644  HA  HIS A  40       9.093 -22.043   5.889  1.00  1.16           H  
ATOM    645 1HB  HIS A  40       9.142 -20.377   7.645  1.00  1.16           H  
ATOM    646 2HB  HIS A  40      10.187 -21.378   8.623  1.00  1.16           H  
ATOM    647  HD2 HIS A  40      10.457 -18.614   6.034  1.00  1.16           H  
ATOM    648  HE1 HIS A  40      14.294 -20.327   6.498  1.00  1.16           H  
ATOM    649  HE2 HIS A  40      12.987 -18.372   5.532  1.00  1.16           H  
ATOM    650  N   PRO A  41      11.078 -23.740   5.733  1.00  1.21           N  
ATOM    651  CA  PRO A  41      12.082 -24.784   5.559  1.00  1.21           C  
ATOM    652  C   PRO A  41      13.182 -24.855   6.622  1.00  1.21           C  
ATOM    653  O   PRO A  41      13.702 -25.940   6.890  1.00  1.21           O  
ATOM    654  CB  PRO A  41      12.708 -24.398   4.210  1.00  1.21           C  
ATOM    655  CG  PRO A  41      11.596 -23.736   3.444  1.00  1.21           C  
ATOM    656  CD  PRO A  41      10.817 -22.961   4.476  1.00  1.21           C  
ATOM    657  HA  PRO A  41      11.569 -25.753   5.482  1.00  1.21           H  
ATOM    658 1HB  PRO A  41      13.562 -23.727   4.383  1.00  1.21           H  
ATOM    659 2HB  PRO A  41      13.104 -25.292   3.710  1.00  1.21           H  
ATOM    660 1HG  PRO A  41      12.021 -23.086   2.660  1.00  1.21           H  
ATOM    661 2HG  PRO A  41      10.984 -24.494   2.934  1.00  1.21           H  
ATOM    662 1HD  PRO A  41      11.187 -21.932   4.549  1.00  1.21           H  
ATOM    663 2HD  PRO A  41       9.763 -23.022   4.173  1.00  1.21           H  
ATOM    664  N   GLY A  42      13.573 -23.720   7.210  1.00  1.22           N  
ATOM    665  CA  GLY A  42      14.641 -23.742   8.203  1.00  1.22           C  
ATOM    666  C   GLY A  42      14.135 -23.775   9.645  1.00  1.22           C  
ATOM    667  O   GLY A  42      14.923 -23.893  10.586  1.00  1.22           O  
ATOM    668  H   GLY A  42      13.128 -22.827   7.007  1.00  1.22           H  
ATOM    669 1HA  GLY A  42      15.285 -24.601   8.023  1.00  1.22           H  
ATOM    670 2HA  GLY A  42      15.257 -22.856   8.059  1.00  1.22           H  
ATOM    671  N   GLY A  43      12.829 -23.690   9.827  1.00  1.19           N  
ATOM    672  CA  GLY A  43      12.249 -23.637  11.155  1.00  1.19           C  
ATOM    673  C   GLY A  43      12.191 -22.199  11.710  1.00  1.19           C  
ATOM    674  O   GLY A  43      12.905 -21.294  11.242  1.00  1.19           O  
ATOM    675  H   GLY A  43      12.201 -23.671   9.024  1.00  1.19           H  
ATOM    676 1HA  GLY A  43      11.245 -24.061  11.103  1.00  1.19           H  
ATOM    677 2HA  GLY A  43      12.842 -24.270  11.813  1.00  1.19           H  
ATOM    678  N   PRO A  44      11.460 -22.012  12.822  1.00  1.14           N  
ATOM    679  CA  PRO A  44      11.185 -20.752  13.489  1.00  1.14           C  
ATOM    680  C   PRO A  44      12.419 -20.059  14.026  1.00  1.14           C  
ATOM    681  O   PRO A  44      12.434 -18.840  14.177  1.00  1.14           O  
ATOM    682  CB  PRO A  44      10.270 -21.187  14.650  1.00  1.14           C  
ATOM    683  CG  PRO A  44      10.571 -22.639  14.871  1.00  1.14           C  
ATOM    684  CD  PRO A  44      10.863 -23.182  13.499  1.00  1.14           C  
ATOM    685  HA  PRO A  44      10.664 -20.101  12.779  1.00  1.14           H  
ATOM    686 1HB  PRO A  44      10.471 -20.567  15.538  1.00  1.14           H  
ATOM    687 2HB  PRO A  44       9.217 -21.034  14.377  1.00  1.14           H  
ATOM    688 1HG  PRO A  44      11.427 -22.747  15.565  1.00  1.14           H  
ATOM    689 2HG  PRO A  44       9.711 -23.133  15.347  1.00  1.14           H  
ATOM    690 1HD  PRO A  44      11.569 -24.010  13.604  1.00  1.14           H  
ATOM    691 2HD  PRO A  44       9.927 -23.478  12.998  1.00  1.14           H  
ATOM    692  N   ASP A  45      13.485 -20.808  14.240  1.00  1.08           N  
ATOM    693  CA  ASP A  45      14.689 -20.228  14.797  1.00  1.08           C  
ATOM    694  C   ASP A  45      15.496 -19.557  13.705  1.00  1.08           C  
ATOM    695  O   ASP A  45      16.211 -18.585  13.950  1.00  1.08           O  
ATOM    696  CB  ASP A  45      15.526 -21.310  15.479  1.00  1.08           C  
ATOM    697  CG  ASP A  45      14.830 -21.914  16.699  1.00  1.08           C  
ATOM    698  OD1 ASP A  45      14.616 -21.205  17.655  1.00  1.08           O  
ATOM    699  OD2 ASP A  45      14.505 -23.077  16.654  1.00  1.08           O  
ATOM    700  H   ASP A  45      13.453 -21.802  14.067  1.00  1.08           H  
ATOM    701  HA  ASP A  45      14.410 -19.478  15.537  1.00  1.08           H  
ATOM    702 1HB  ASP A  45      15.736 -22.106  14.763  1.00  1.08           H  
ATOM    703 2HB  ASP A  45      16.484 -20.890  15.791  1.00  1.08           H  
ATOM    704  N   LYS A  46      15.375 -20.049  12.475  1.00  1.02           N  
ATOM    705  CA  LYS A  46      16.175 -19.469  11.418  1.00  1.02           C  
ATOM    706  C   LYS A  46      15.514 -18.158  11.043  1.00  1.02           C  
ATOM    707  O   LYS A  46      16.173 -17.171  10.721  1.00  1.02           O  
ATOM    708  CB  LYS A  46      16.265 -20.427  10.248  1.00  1.02           C  
ATOM    709  CG  LYS A  46      16.938 -21.720  10.608  1.00  1.02           C  
ATOM    710  CD  LYS A  46      18.333 -21.550  11.022  1.00  1.02           C  
ATOM    711  CE  LYS A  46      18.975 -22.919  11.246  1.00  1.02           C  
ATOM    712  NZ  LYS A  46      20.396 -22.810  11.556  1.00  1.02           N  
ATOM    713  H   LYS A  46      14.719 -20.799  12.261  1.00  1.02           H  
ATOM    714  HA  LYS A  46      17.175 -19.261  11.790  1.00  1.02           H  
ATOM    715 1HB  LYS A  46      15.260 -20.659   9.885  1.00  1.02           H  
ATOM    716 2HB  LYS A  46      16.818 -19.962   9.432  1.00  1.02           H  
ATOM    717 1HG  LYS A  46      16.401 -22.167  11.442  1.00  1.02           H  
ATOM    718 2HG  LYS A  46      16.914 -22.401   9.767  1.00  1.02           H  
ATOM    719 1HD  LYS A  46      18.849 -20.997  10.267  1.00  1.02           H  
ATOM    720 2HD  LYS A  46      18.372 -20.983  11.951  1.00  1.02           H  
ATOM    721 1HE  LYS A  46      18.467 -23.418  12.070  1.00  1.02           H  
ATOM    722 2HE  LYS A  46      18.859 -23.518  10.343  1.00  1.02           H  
ATOM    723 1HZ  LYS A  46      20.818 -23.721  11.681  1.00  1.02           H  
ATOM    724 2HZ  LYS A  46      20.855 -22.356  10.740  1.00  1.02           H  
ATOM    725 3HZ  LYS A  46      20.544 -22.262  12.384  1.00  1.02           H  
ATOM    726  N   ILE A  47      14.189 -18.136  11.151  1.00  0.96           N  
ATOM    727  CA  ILE A  47      13.461 -16.903  10.911  1.00  0.96           C  
ATOM    728  C   ILE A  47      13.707 -15.859  11.980  1.00  0.96           C  
ATOM    729  O   ILE A  47      14.000 -14.705  11.664  1.00  0.96           O  
ATOM    730  CB  ILE A  47      11.971 -17.114  10.827  1.00  0.96           C  
ATOM    731  CG1 ILE A  47      11.615 -17.858   9.639  1.00  0.96           C  
ATOM    732  CG2 ILE A  47      11.283 -15.785  10.846  1.00  0.96           C  
ATOM    733  CD1 ILE A  47      10.253 -18.246   9.713  1.00  0.96           C  
ATOM    734  H   ILE A  47      13.695 -19.002  11.386  1.00  0.96           H  
ATOM    735  HA  ILE A  47      13.795 -16.495   9.958  1.00  0.96           H  
ATOM    736  HB  ILE A  47      11.643 -17.700  11.689  1.00  0.96           H  
ATOM    737 1HG1 ILE A  47      11.762 -17.229   8.762  1.00  0.96           H  
ATOM    738 2HG1 ILE A  47      12.240 -18.753   9.540  1.00  0.96           H  
ATOM    739 1HG2 ILE A  47      10.213 -15.942  10.808  1.00  0.96           H  
ATOM    740 2HG2 ILE A  47      11.543 -15.254  11.757  1.00  0.96           H  
ATOM    741 3HG2 ILE A  47      11.599 -15.202   9.988  1.00  0.96           H  
ATOM    742 1HD1 ILE A  47       9.970 -18.756   8.858  1.00  0.96           H  
ATOM    743 2HD1 ILE A  47      10.147 -18.890  10.584  1.00  0.96           H  
ATOM    744 3HD1 ILE A  47       9.627 -17.362   9.811  1.00  0.96           H  
ATOM    745  N   LEU A  48      13.662 -16.264  13.246  1.00  0.91           N  
ATOM    746  CA  LEU A  48      13.870 -15.310  14.319  1.00  0.91           C  
ATOM    747  C   LEU A  48      15.259 -14.671  14.252  1.00  0.91           C  
ATOM    748  O   LEU A  48      15.411 -13.505  14.604  1.00  0.91           O  
ATOM    749  CB  LEU A  48      13.550 -15.967  15.653  1.00  0.91           C  
ATOM    750  CG  LEU A  48      12.037 -16.221  15.835  1.00  0.91           C  
ATOM    751  CD1 LEU A  48      11.790 -17.030  17.079  1.00  0.91           C  
ATOM    752  CD2 LEU A  48      11.337 -14.896  15.911  1.00  0.91           C  
ATOM    753  H   LEU A  48      13.422 -17.231  13.477  1.00  0.91           H  
ATOM    754  HA  LEU A  48      13.142 -14.517  14.196  1.00  0.91           H  
ATOM    755 1HB  LEU A  48      14.068 -16.926  15.709  1.00  0.91           H  
ATOM    756 2HB  LEU A  48      13.894 -15.326  16.461  1.00  0.91           H  
ATOM    757  HG  LEU A  48      11.648 -16.765  14.989  1.00  0.91           H  
ATOM    758 1HD1 LEU A  48      10.719 -17.200  17.193  1.00  0.91           H  
ATOM    759 2HD1 LEU A  48      12.306 -17.990  16.989  1.00  0.91           H  
ATOM    760 3HD1 LEU A  48      12.168 -16.489  17.944  1.00  0.91           H  
ATOM    761 1HD2 LEU A  48      10.290 -15.069  16.037  1.00  0.91           H  
ATOM    762 2HD2 LEU A  48      11.723 -14.348  16.759  1.00  0.91           H  
ATOM    763 3HD2 LEU A  48      11.510 -14.330  14.999  1.00  0.91           H  
ATOM    764  N   LEU A  49      16.261 -15.387  13.738  1.00  0.86           N  
ATOM    765  CA  LEU A  49      17.579 -14.779  13.538  1.00  0.86           C  
ATOM    766  C   LEU A  49      17.547 -13.617  12.533  1.00  0.86           C  
ATOM    767  O   LEU A  49      18.407 -12.738  12.576  1.00  0.86           O  
ATOM    768  CB  LEU A  49      18.584 -15.812  13.049  1.00  0.86           C  
ATOM    769  CG  LEU A  49      19.014 -16.833  14.059  1.00  0.86           C  
ATOM    770  CD1 LEU A  49      19.812 -17.890  13.375  1.00  0.86           C  
ATOM    771  CD2 LEU A  49      19.857 -16.132  15.106  1.00  0.86           C  
ATOM    772  H   LEU A  49      16.124 -16.374  13.508  1.00  0.86           H  
ATOM    773  HA  LEU A  49      17.920 -14.389  14.495  1.00  0.86           H  
ATOM    774 1HB  LEU A  49      18.161 -16.335  12.190  1.00  0.86           H  
ATOM    775 2HB  LEU A  49      19.471 -15.290  12.731  1.00  0.86           H  
ATOM    776  HG  LEU A  49      18.154 -17.289  14.527  1.00  0.86           H  
ATOM    777 1HD1 LEU A  49      20.145 -18.632  14.101  1.00  0.86           H  
ATOM    778 2HD1 LEU A  49      19.199 -18.371  12.617  1.00  0.86           H  
ATOM    779 3HD1 LEU A  49      20.659 -17.426  12.914  1.00  0.86           H  
ATOM    780 1HD2 LEU A  49      20.194 -16.853  15.850  1.00  0.86           H  
ATOM    781 2HD2 LEU A  49      20.720 -15.671  14.624  1.00  0.86           H  
ATOM    782 3HD2 LEU A  49      19.260 -15.360  15.592  1.00  0.86           H  
ATOM    783  N   ALA A  50      16.614 -13.663  11.578  1.00  0.83           N  
ATOM    784  CA  ALA A  50      16.467 -12.623  10.570  1.00  0.83           C  
ATOM    785  C   ALA A  50      15.486 -11.560  11.026  1.00  0.83           C  
ATOM    786  O   ALA A  50      15.532 -10.418  10.558  1.00  0.83           O  
ATOM    787  CB  ALA A  50      15.969 -13.195   9.269  1.00  0.83           C  
ATOM    788  H   ALA A  50      15.925 -14.407  11.588  1.00  0.83           H  
ATOM    789  HA  ALA A  50      17.437 -12.158  10.416  1.00  0.83           H  
ATOM    790 1HB  ALA A  50      15.891 -12.388   8.543  1.00  0.83           H  
ATOM    791 2HB  ALA A  50      16.660 -13.947   8.909  1.00  0.83           H  
ATOM    792 3HB  ALA A  50      14.990 -13.649   9.428  1.00  0.83           H  
ATOM    793  N   ALA A  51      14.564 -11.958  11.902  1.00  0.81           N  
ATOM    794  CA  ALA A  51      13.495 -11.075  12.324  1.00  0.81           C  
ATOM    795  C   ALA A  51      14.044  -9.805  12.883  1.00  0.81           C  
ATOM    796  O   ALA A  51      15.012  -9.782  13.643  1.00  0.81           O  
ATOM    797  CB  ALA A  51      12.607 -11.742  13.333  1.00  0.81           C  
ATOM    798  H   ALA A  51      14.579 -12.919  12.235  1.00  0.81           H  
ATOM    799  HA  ALA A  51      12.902 -10.820  11.458  1.00  0.81           H  
ATOM    800 1HB  ALA A  51      11.798 -11.064  13.591  1.00  0.81           H  
ATOM    801 2HB  ALA A  51      12.213 -12.644  12.885  1.00  0.81           H  
ATOM    802 3HB  ALA A  51      13.181 -11.993  14.223  1.00  0.81           H  
ATOM    803  N   GLY A  52      13.408  -8.731  12.478  1.00  0.81           N  
ATOM    804  CA  GLY A  52      13.793  -7.400  12.876  1.00  0.81           C  
ATOM    805  C   GLY A  52      14.789  -6.785  11.889  1.00  0.81           C  
ATOM    806  O   GLY A  52      15.089  -5.591  11.961  1.00  0.81           O  
ATOM    807  H   GLY A  52      12.598  -8.860  11.870  1.00  0.81           H  
ATOM    808 1HA  GLY A  52      12.901  -6.787  12.940  1.00  0.81           H  
ATOM    809 2HA  GLY A  52      14.234  -7.437  13.869  1.00  0.81           H  
ATOM    810  N   GLY A  53      15.306  -7.609  10.971  1.00  0.82           N  
ATOM    811  CA  GLY A  53      16.273  -7.197   9.965  1.00  0.82           C  
ATOM    812  C   GLY A  53      15.994  -7.844   8.615  1.00  0.82           C  
ATOM    813  O   GLY A  53      14.836  -8.067   8.236  1.00  0.82           O  
ATOM    814  H   GLY A  53      15.047  -8.595  10.979  1.00  0.82           H  
ATOM    815 1HA  GLY A  53      16.267  -6.112   9.864  1.00  0.82           H  
ATOM    816 2HA  GLY A  53      17.270  -7.488  10.289  1.00  0.82           H  
ATOM    817  N   ALA A  54      17.062  -8.065   7.858  1.00  0.85           N  
ATOM    818  CA  ALA A  54      16.947  -8.585   6.502  1.00  0.85           C  
ATOM    819  C   ALA A  54      17.212 -10.079   6.407  1.00  0.85           C  
ATOM    820  O   ALA A  54      18.111 -10.616   7.066  1.00  0.85           O  
ATOM    821  CB  ALA A  54      17.906  -7.842   5.604  1.00  0.85           C  
ATOM    822  H   ALA A  54      17.976  -7.857   8.232  1.00  0.85           H  
ATOM    823  HA  ALA A  54      15.933  -8.414   6.154  1.00  0.85           H  
ATOM    824 1HB  ALA A  54      17.793  -8.203   4.599  1.00  0.85           H  
ATOM    825 2HB  ALA A  54      17.684  -6.778   5.635  1.00  0.85           H  
ATOM    826 3HB  ALA A  54      18.927  -8.012   5.936  1.00  0.85           H  
ATOM    827  N   LEU A  55      16.469 -10.715   5.501  1.00  0.88           N  
ATOM    828  CA  LEU A  55      16.600 -12.122   5.141  1.00  0.88           C  
ATOM    829  C   LEU A  55      17.813 -12.424   4.276  1.00  0.88           C  
ATOM    830  O   LEU A  55      18.357 -13.525   4.352  1.00  0.88           O  
ATOM    831  CB  LEU A  55      15.356 -12.563   4.375  1.00  0.88           C  
ATOM    832  CG  LEU A  55      14.066 -12.625   5.151  1.00  0.88           C  
ATOM    833  CD1 LEU A  55      12.946 -12.860   4.210  1.00  0.88           C  
ATOM    834  CD2 LEU A  55      14.132 -13.754   6.141  1.00  0.88           C  
ATOM    835  H   LEU A  55      15.729 -10.180   5.041  1.00  0.88           H  
ATOM    836  HA  LEU A  55      16.683 -12.701   6.060  1.00  0.88           H  
ATOM    837 1HB  LEU A  55      15.199 -11.863   3.556  1.00  0.88           H  
ATOM    838 2HB  LEU A  55      15.541 -13.523   3.958  1.00  0.88           H  
ATOM    839  HG  LEU A  55      13.909 -11.681   5.657  1.00  0.88           H  
ATOM    840 1HD1 LEU A  55      12.013 -12.901   4.744  1.00  0.88           H  
ATOM    841 2HD1 LEU A  55      12.918 -12.064   3.511  1.00  0.88           H  
ATOM    842 3HD1 LEU A  55      13.105 -13.792   3.691  1.00  0.88           H  
ATOM    843 1HD2 LEU A  55      13.206 -13.808   6.704  1.00  0.88           H  
ATOM    844 2HD2 LEU A  55      14.287 -14.690   5.613  1.00  0.88           H  
ATOM    845 3HD2 LEU A  55      14.949 -13.588   6.805  1.00  0.88           H  
ATOM    846  N   GLU A  56      18.232 -11.464   3.447  1.00  0.93           N  
ATOM    847  CA  GLU A  56      19.333 -11.683   2.503  1.00  0.93           C  
ATOM    848  C   GLU A  56      20.489 -12.584   2.968  1.00  0.93           C  
ATOM    849  O   GLU A  56      20.746 -13.569   2.278  1.00  0.93           O  
ATOM    850  CB  GLU A  56      19.871 -10.369   1.916  1.00  0.93           C  
ATOM    851  CG  GLU A  56      19.005  -9.752   0.781  1.00  0.93           C  
ATOM    852  CD  GLU A  56      17.866  -8.894   1.184  1.00  0.93           C  
ATOM    853  OE1 GLU A  56      17.695  -8.665   2.336  1.00  0.93           O  
ATOM    854  OE2 GLU A  56      17.160  -8.456   0.304  1.00  0.93           O  
ATOM    855  H   GLU A  56      17.763 -10.570   3.465  1.00  0.93           H  
ATOM    856  HA  GLU A  56      18.891 -12.196   1.648  1.00  0.93           H  
ATOM    857 1HB  GLU A  56      19.932  -9.617   2.698  1.00  0.93           H  
ATOM    858 2HB  GLU A  56      20.881 -10.525   1.530  1.00  0.93           H  
ATOM    859 1HG  GLU A  56      19.661  -9.163   0.142  1.00  0.93           H  
ATOM    860 2HG  GLU A  56      18.616 -10.572   0.179  1.00  0.93           H  
ATOM    861  N   PRO A  57      21.230 -12.310   4.065  1.00  0.98           N  
ATOM    862  CA  PRO A  57      22.339 -13.141   4.514  1.00  0.98           C  
ATOM    863  C   PRO A  57      21.947 -14.559   4.888  1.00  0.98           C  
ATOM    864  O   PRO A  57      22.781 -15.465   4.885  1.00  0.98           O  
ATOM    865  CB  PRO A  57      22.855 -12.389   5.724  1.00  0.98           C  
ATOM    866  CG  PRO A  57      21.719 -11.500   6.172  1.00  0.98           C  
ATOM    867  CD  PRO A  57      21.014 -11.106   4.904  1.00  0.98           C  
ATOM    868  HA  PRO A  57      23.108 -13.151   3.727  1.00  0.98           H  
ATOM    869 1HB  PRO A  57      23.137 -13.108   6.491  1.00  0.98           H  
ATOM    870 2HB  PRO A  57      23.758 -11.865   5.433  1.00  0.98           H  
ATOM    871 1HG  PRO A  57      21.066 -12.034   6.869  1.00  0.98           H  
ATOM    872 2HG  PRO A  57      22.118 -10.638   6.717  1.00  0.98           H  
ATOM    873 1HD  PRO A  57      19.986 -10.917   5.151  1.00  0.98           H  
ATOM    874 2HD  PRO A  57      21.502 -10.232   4.452  1.00  0.98           H  
ATOM    875  N   PHE A  58      20.683 -14.768   5.220  1.00  1.03           N  
ATOM    876  CA  PHE A  58      20.231 -16.087   5.588  1.00  1.03           C  
ATOM    877  C   PHE A  58      19.924 -16.807   4.301  1.00  1.03           C  
ATOM    878  O   PHE A  58      20.174 -18.000   4.145  1.00  1.03           O  
ATOM    879  CB  PHE A  58      19.056 -15.975   6.544  1.00  1.03           C  
ATOM    880  CG  PHE A  58      19.545 -15.425   7.844  1.00  1.03           C  
ATOM    881  CD1 PHE A  58      19.419 -14.088   8.124  1.00  1.03           C  
ATOM    882  CD2 PHE A  58      20.168 -16.243   8.780  1.00  1.03           C  
ATOM    883  CE1 PHE A  58      19.893 -13.582   9.301  1.00  1.03           C  
ATOM    884  CE2 PHE A  58      20.636 -15.733   9.958  1.00  1.03           C  
ATOM    885  CZ  PHE A  58      20.500 -14.394  10.223  1.00  1.03           C  
ATOM    886  H   PHE A  58      19.996 -14.023   5.179  1.00  1.03           H  
ATOM    887  HA  PHE A  58      21.034 -16.611   6.103  1.00  1.03           H  
ATOM    888 1HB  PHE A  58      18.293 -15.309   6.139  1.00  1.03           H  
ATOM    889 2HB  PHE A  58      18.609 -16.951   6.718  1.00  1.03           H  
ATOM    890  HD1 PHE A  58      18.939 -13.427   7.394  1.00  1.03           H  
ATOM    891  HD2 PHE A  58      20.284 -17.299   8.573  1.00  1.03           H  
ATOM    892  HE1 PHE A  58      19.785 -12.545   9.496  1.00  1.03           H  
ATOM    893  HE2 PHE A  58      21.110 -16.387  10.672  1.00  1.03           H  
ATOM    894  HZ  PHE A  58      20.871 -13.975  11.159  1.00  1.03           H  
ATOM    895  N   TRP A  59      19.426 -16.070   3.328  1.00  1.11           N  
ATOM    896  CA  TRP A  59      19.158 -16.709   2.065  1.00  1.11           C  
ATOM    897  C   TRP A  59      20.500 -17.076   1.435  1.00  1.11           C  
ATOM    898  O   TRP A  59      20.675 -18.175   0.911  1.00  1.11           O  
ATOM    899  CB  TRP A  59      18.301 -15.807   1.176  1.00  1.11           C  
ATOM    900  CG  TRP A  59      16.886 -15.775   1.659  1.00  1.11           C  
ATOM    901  CD1 TRP A  59      16.476 -16.006   2.932  1.00  1.11           C  
ATOM    902  CD2 TRP A  59      15.686 -15.549   0.893  1.00  1.11           C  
ATOM    903  NE1 TRP A  59      15.118 -15.941   3.009  1.00  1.11           N  
ATOM    904  CE2 TRP A  59      14.617 -15.664   1.775  1.00  1.11           C  
ATOM    905  CE3 TRP A  59      15.435 -15.277  -0.446  1.00  1.11           C  
ATOM    906  CZ2 TRP A  59      13.322 -15.516   1.368  1.00  1.11           C  
ATOM    907  CZ3 TRP A  59      14.119 -15.121  -0.856  1.00  1.11           C  
ATOM    908  CH2 TRP A  59      13.094 -15.238   0.035  1.00  1.11           C  
ATOM    909  H   TRP A  59      19.223 -15.083   3.484  1.00  1.11           H  
ATOM    910  HA  TRP A  59      18.601 -17.626   2.247  1.00  1.11           H  
ATOM    911 1HB  TRP A  59      18.698 -14.792   1.185  1.00  1.11           H  
ATOM    912 2HB  TRP A  59      18.318 -16.168   0.151  1.00  1.11           H  
ATOM    913  HD1 TRP A  59      17.131 -16.218   3.768  1.00  1.11           H  
ATOM    914  HE1 TRP A  59      14.569 -16.079   3.842  1.00  1.11           H  
ATOM    915  HE3 TRP A  59      16.252 -15.186  -1.158  1.00  1.11           H  
ATOM    916  HZ2 TRP A  59      12.488 -15.614   2.061  1.00  1.11           H  
ATOM    917  HZ3 TRP A  59      13.930 -14.907  -1.905  1.00  1.11           H  
ATOM    918  HH2 TRP A  59      12.082 -15.113  -0.303  1.00  1.11           H  
ATOM    919  N   ALA A  60      21.491 -16.196   1.580  1.00  1.20           N  
ATOM    920  CA  ALA A  60      22.828 -16.470   1.070  1.00  1.20           C  
ATOM    921  C   ALA A  60      23.432 -17.719   1.727  1.00  1.20           C  
ATOM    922  O   ALA A  60      24.083 -18.528   1.046  1.00  1.20           O  
ATOM    923  CB  ALA A  60      23.726 -15.273   1.332  1.00  1.20           C  
ATOM    924  H   ALA A  60      21.296 -15.296   2.014  1.00  1.20           H  
ATOM    925  HA  ALA A  60      22.754 -16.644  -0.002  1.00  1.20           H  
ATOM    926 1HB  ALA A  60      24.718 -15.467   0.931  1.00  1.20           H  
ATOM    927 2HB  ALA A  60      23.301 -14.390   0.855  1.00  1.20           H  
ATOM    928 3HB  ALA A  60      23.795 -15.109   2.403  1.00  1.20           H  
ATOM    929  N   LEU A  61      23.176 -17.877   3.041  1.00  1.30           N  
ATOM    930  CA  LEU A  61      23.650 -18.980   3.875  1.00  1.30           C  
ATOM    931  C   LEU A  61      22.989 -20.328   3.567  1.00  1.30           C  
ATOM    932  O   LEU A  61      23.660 -21.367   3.608  1.00  1.30           O  
ATOM    933  CB  LEU A  61      23.443 -18.626   5.354  1.00  1.30           C  
ATOM    934  CG  LEU A  61      23.950 -19.618   6.382  1.00  1.30           C  
ATOM    935  CD1 LEU A  61      25.447 -19.881   6.164  1.00  1.30           C  
ATOM    936  CD2 LEU A  61      23.718 -19.019   7.775  1.00  1.30           C  
ATOM    937  H   LEU A  61      22.663 -17.141   3.519  1.00  1.30           H  
ATOM    938  HA  LEU A  61      24.713 -19.081   3.717  1.00  1.30           H  
ATOM    939 1HB  LEU A  61      23.900 -17.673   5.551  1.00  1.30           H  
ATOM    940 2HB  LEU A  61      22.377 -18.524   5.523  1.00  1.30           H  
ATOM    941  HG  LEU A  61      23.410 -20.565   6.289  1.00  1.30           H  
ATOM    942 1HD1 LEU A  61      25.804 -20.593   6.917  1.00  1.30           H  
ATOM    943 2HD1 LEU A  61      25.604 -20.300   5.171  1.00  1.30           H  
ATOM    944 3HD1 LEU A  61      25.997 -18.952   6.257  1.00  1.30           H  
ATOM    945 1HD2 LEU A  61      24.078 -19.724   8.525  1.00  1.30           H  
ATOM    946 2HD2 LEU A  61      24.259 -18.079   7.867  1.00  1.30           H  
ATOM    947 3HD2 LEU A  61      22.655 -18.840   7.924  1.00  1.30           H  
ATOM    948  N   TYR A  62      21.685 -20.333   3.300  1.00  1.41           N  
ATOM    949  CA  TYR A  62      20.987 -21.599   3.080  1.00  1.41           C  
ATOM    950  C   TYR A  62      20.719 -21.947   1.614  1.00  1.41           C  
ATOM    951  O   TYR A  62      20.558 -23.115   1.276  1.00  1.41           O  
ATOM    952  CB  TYR A  62      19.682 -21.591   3.873  1.00  1.41           C  
ATOM    953  CG  TYR A  62      19.971 -21.452   5.329  1.00  1.41           C  
ATOM    954  CD1 TYR A  62      19.626 -20.303   6.020  1.00  1.41           C  
ATOM    955  CD2 TYR A  62      20.646 -22.453   5.960  1.00  1.41           C  
ATOM    956  CE1 TYR A  62      19.960 -20.165   7.333  1.00  1.41           C  
ATOM    957  CE2 TYR A  62      20.978 -22.325   7.263  1.00  1.41           C  
ATOM    958  CZ  TYR A  62      20.651 -21.181   7.962  1.00  1.41           C  
ATOM    959  OH  TYR A  62      21.024 -21.035   9.287  1.00  1.41           O  
ATOM    960  H   TYR A  62      21.173 -19.452   3.309  1.00  1.41           H  
ATOM    961  HA  TYR A  62      21.611 -22.394   3.483  1.00  1.41           H  
ATOM    962 1HB  TYR A  62      19.072 -20.745   3.558  1.00  1.41           H  
ATOM    963 2HB  TYR A  62      19.117 -22.507   3.703  1.00  1.41           H  
ATOM    964  HD1 TYR A  62      19.093 -19.511   5.519  1.00  1.41           H  
ATOM    965  HD2 TYR A  62      20.929 -23.350   5.414  1.00  1.41           H  
ATOM    966  HE1 TYR A  62      19.695 -19.266   7.869  1.00  1.41           H  
ATOM    967  HE2 TYR A  62      21.519 -23.126   7.745  1.00  1.41           H  
ATOM    968  HH  TYR A  62      21.574 -21.800   9.561  1.00  1.41           H  
ATOM    969  N   ALA A  63      20.565 -20.942   0.753  1.00  1.49           N  
ATOM    970  CA  ALA A  63      20.301 -21.019  -0.703  1.00  1.49           C  
ATOM    971  C   ALA A  63      18.955 -21.641  -1.118  1.00  1.49           C  
ATOM    972  O   ALA A  63      18.357 -21.209  -2.102  1.00  1.49           O  
ATOM    973  CB  ALA A  63      21.412 -21.807  -1.377  1.00  1.49           C  
ATOM    974  H   ALA A  63      20.672 -19.994   1.103  1.00  1.49           H  
ATOM    975  HA  ALA A  63      20.321 -19.995  -1.081  1.00  1.49           H  
ATOM    976 1HB  ALA A  63      21.252 -21.803  -2.453  1.00  1.49           H  
ATOM    977 2HB  ALA A  63      22.372 -21.345  -1.149  1.00  1.49           H  
ATOM    978 3HB  ALA A  63      21.414 -22.834  -1.024  1.00  1.49           H  
ATOM    979  N   VAL A  64      18.383 -22.499  -0.288  1.00  1.53           N  
ATOM    980  CA  VAL A  64      17.081 -23.112  -0.522  1.00  1.53           C  
ATOM    981  C   VAL A  64      16.022 -22.050  -0.600  1.00  1.53           C  
ATOM    982  O   VAL A  64      15.106 -22.089  -1.415  1.00  1.53           O  
ATOM    983  CB  VAL A  64      16.717 -24.062   0.629  1.00  1.53           C  
ATOM    984  CG1 VAL A  64      15.272 -24.534   0.478  1.00  1.53           C  
ATOM    985  CG2 VAL A  64      17.682 -25.221   0.633  1.00  1.53           C  
ATOM    986  H   VAL A  64      18.946 -22.816   0.490  1.00  1.53           H  
ATOM    987  HA  VAL A  64      17.109 -23.663  -1.463  1.00  1.53           H  
ATOM    988  HB  VAL A  64      16.793 -23.527   1.575  1.00  1.53           H  
ATOM    989 1HG1 VAL A  64      15.017 -25.195   1.307  1.00  1.53           H  
ATOM    990 2HG1 VAL A  64      14.603 -23.675   0.485  1.00  1.53           H  
ATOM    991 3HG1 VAL A  64      15.159 -25.071  -0.464  1.00  1.53           H  
ATOM    992 1HG2 VAL A  64      17.440 -25.892   1.456  1.00  1.53           H  
ATOM    993 2HG2 VAL A  64      17.607 -25.759  -0.310  1.00  1.53           H  
ATOM    994 3HG2 VAL A  64      18.698 -24.844   0.758  1.00  1.53           H  
ATOM    995  N   HIS A  65      16.178 -21.084   0.266  1.00  1.54           N  
ATOM    996  CA  HIS A  65      15.261 -19.992   0.445  1.00  1.54           C  
ATOM    997  C   HIS A  65      15.211 -19.085  -0.781  1.00  1.54           C  
ATOM    998  O   HIS A  65      14.260 -18.330  -0.950  1.00  1.54           O  
ATOM    999  CB  HIS A  65      15.701 -19.237   1.669  1.00  1.54           C  
ATOM   1000  CG  HIS A  65      15.732 -20.135   2.834  1.00  1.54           C  
ATOM   1001  ND1 HIS A  65      16.381 -19.823   3.998  1.00  1.54           N  
ATOM   1002  CD2 HIS A  65      15.219 -21.371   3.004  1.00  1.54           C  
ATOM   1003  CE1 HIS A  65      16.282 -20.838   4.832  1.00  1.54           C  
ATOM   1004  NE2 HIS A  65      15.582 -21.786   4.251  1.00  1.54           N  
ATOM   1005  H   HIS A  65      16.990 -21.132   0.862  1.00  1.54           H  
ATOM   1006  HA  HIS A  65      14.269 -20.385   0.617  1.00  1.54           H  
ATOM   1007 1HB  HIS A  65      16.681 -18.807   1.510  1.00  1.54           H  
ATOM   1008 2HB  HIS A  65      15.001 -18.447   1.867  1.00  1.54           H  
ATOM   1009  HD1 HIS A  65      16.885 -18.984   4.192  1.00  1.54           H  
ATOM   1010  HD2 HIS A  65      14.636 -22.027   2.358  1.00  1.54           H  
ATOM   1011  HE1 HIS A  65      16.736 -20.796   5.821  1.00  1.54           H  
ATOM   1012  N   GLY A  66      16.235 -19.154  -1.643  1.00  1.50           N  
ATOM   1013  CA  GLY A  66      16.280 -18.331  -2.834  1.00  1.50           C  
ATOM   1014  C   GLY A  66      15.435 -18.924  -3.963  1.00  1.50           C  
ATOM   1015  O   GLY A  66      15.270 -18.296  -5.011  1.00  1.50           O  
ATOM   1016  H   GLY A  66      16.991 -19.821  -1.511  1.00  1.50           H  
ATOM   1017 1HA  GLY A  66      15.927 -17.329  -2.599  1.00  1.50           H  
ATOM   1018 2HA  GLY A  66      17.314 -18.240  -3.163  1.00  1.50           H  
ATOM   1019  N   GLU A  67      14.888 -20.128  -3.761  1.00  1.42           N  
ATOM   1020  CA  GLU A  67      14.058 -20.745  -4.780  1.00  1.42           C  
ATOM   1021  C   GLU A  67      12.862 -19.814  -4.992  1.00  1.42           C  
ATOM   1022  O   GLU A  67      12.278 -19.363  -4.001  1.00  1.42           O  
ATOM   1023  CB  GLU A  67      13.570 -22.135  -4.334  1.00  1.42           C  
ATOM   1024  CG  GLU A  67      12.797 -22.923  -5.403  1.00  1.42           C  
ATOM   1025  CD  GLU A  67      12.325 -24.288  -4.958  1.00  1.42           C  
ATOM   1026  OE1 GLU A  67      12.550 -24.651  -3.833  1.00  1.42           O  
ATOM   1027  OE2 GLU A  67      11.721 -24.960  -5.758  1.00  1.42           O  
ATOM   1028  H   GLU A  67      15.044 -20.632  -2.885  1.00  1.42           H  
ATOM   1029  HA  GLU A  67      14.649 -20.858  -5.680  1.00  1.42           H  
ATOM   1030 1HB  GLU A  67      14.427 -22.737  -4.023  1.00  1.42           H  
ATOM   1031 2HB  GLU A  67      12.922 -22.024  -3.465  1.00  1.42           H  
ATOM   1032 1HG  GLU A  67      11.944 -22.357  -5.716  1.00  1.42           H  
ATOM   1033 2HG  GLU A  67      13.447 -23.047  -6.266  1.00  1.42           H  
ATOM   1034  N   PRO A  68      12.431 -19.527  -6.239  1.00  1.34           N  
ATOM   1035  CA  PRO A  68      11.266 -18.711  -6.546  1.00  1.34           C  
ATOM   1036  C   PRO A  68      10.054 -19.140  -5.727  1.00  1.34           C  
ATOM   1037  O   PRO A  68       9.260 -18.306  -5.319  1.00  1.34           O  
ATOM   1038  CB  PRO A  68      11.072 -18.973  -8.041  1.00  1.34           C  
ATOM   1039  CG  PRO A  68      12.476 -19.226  -8.551  1.00  1.34           C  
ATOM   1040  CD  PRO A  68      13.165 -19.996  -7.438  1.00  1.34           C  
ATOM   1041  HA  PRO A  68      11.508 -17.655  -6.360  1.00  1.34           H  
ATOM   1042 1HB  PRO A  68      10.397 -19.829  -8.192  1.00  1.34           H  
ATOM   1043 2HB  PRO A  68      10.593 -18.102  -8.517  1.00  1.34           H  
ATOM   1044 1HG  PRO A  68      12.438 -19.790  -9.496  1.00  1.34           H  
ATOM   1045 2HG  PRO A  68      12.975 -18.270  -8.772  1.00  1.34           H  
ATOM   1046 1HD  PRO A  68      13.056 -21.075  -7.587  1.00  1.34           H  
ATOM   1047 2HD  PRO A  68      14.216 -19.670  -7.407  1.00  1.34           H  
ATOM   1048  N   HIS A  69       9.939 -20.431  -5.426  1.00  1.26           N  
ATOM   1049  CA  HIS A  69       8.837 -20.941  -4.624  1.00  1.26           C  
ATOM   1050  C   HIS A  69       8.803 -20.265  -3.257  1.00  1.26           C  
ATOM   1051  O   HIS A  69       7.751 -19.817  -2.798  1.00  1.26           O  
ATOM   1052  CB  HIS A  69       8.983 -22.454  -4.444  1.00  1.26           C  
ATOM   1053  CG  HIS A  69       7.929 -23.089  -3.597  1.00  1.26           C  
ATOM   1054  ND1 HIS A  69       6.631 -23.271  -4.029  1.00  1.26           N  
ATOM   1055  CD2 HIS A  69       7.987 -23.603  -2.346  1.00  1.26           C  
ATOM   1056  CE1 HIS A  69       5.933 -23.867  -3.075  1.00  1.26           C  
ATOM   1057  NE2 HIS A  69       6.734 -24.085  -2.047  1.00  1.26           N  
ATOM   1058  H   HIS A  69      10.621 -21.088  -5.773  1.00  1.26           H  
ATOM   1059  HA  HIS A  69       7.890 -20.735  -5.126  1.00  1.26           H  
ATOM   1060 1HB  HIS A  69       8.985 -22.941  -5.419  1.00  1.26           H  
ATOM   1061 2HB  HIS A  69       9.949 -22.664  -3.981  1.00  1.26           H  
ATOM   1062  HD1 HIS A  69       6.262 -23.002  -4.920  1.00  1.26           H  
ATOM   1063  HD2 HIS A  69       8.798 -23.688  -1.621  1.00  1.26           H  
ATOM   1064  HE1 HIS A  69       4.879 -24.099  -3.221  1.00  1.26           H  
ATOM   1065  N   VAL A  70       9.953 -20.220  -2.587  1.00  1.18           N  
ATOM   1066  CA  VAL A  70      10.016 -19.644  -1.257  1.00  1.18           C  
ATOM   1067  C   VAL A  70       9.776 -18.155  -1.352  1.00  1.18           C  
ATOM   1068  O   VAL A  70       9.100 -17.574  -0.499  1.00  1.18           O  
ATOM   1069  CB  VAL A  70      11.348 -19.935  -0.566  1.00  1.18           C  
ATOM   1070  CG1 VAL A  70      11.413 -19.154   0.775  1.00  1.18           C  
ATOM   1071  CG2 VAL A  70      11.483 -21.450  -0.350  1.00  1.18           C  
ATOM   1072  H   VAL A  70      10.812 -20.529  -3.034  1.00  1.18           H  
ATOM   1073  HA  VAL A  70       9.226 -20.084  -0.653  1.00  1.18           H  
ATOM   1074  HB  VAL A  70      12.161 -19.588  -1.201  1.00  1.18           H  
ATOM   1075 1HG1 VAL A  70      12.358 -19.337   1.270  1.00  1.18           H  
ATOM   1076 2HG1 VAL A  70      11.321 -18.087   0.569  1.00  1.18           H  
ATOM   1077 3HG1 VAL A  70      10.599 -19.474   1.423  1.00  1.18           H  
ATOM   1078 1HG2 VAL A  70      12.432 -21.675   0.125  1.00  1.18           H  
ATOM   1079 2HG2 VAL A  70      10.669 -21.802   0.280  1.00  1.18           H  
ATOM   1080 3HG2 VAL A  70      11.441 -21.954  -1.318  1.00  1.18           H  
ATOM   1081  N   LEU A  71      10.350 -17.520  -2.374  1.00  1.10           N  
ATOM   1082  CA  LEU A  71      10.134 -16.093  -2.537  1.00  1.10           C  
ATOM   1083  C   LEU A  71       8.651 -15.794  -2.723  1.00  1.10           C  
ATOM   1084  O   LEU A  71       8.134 -14.860  -2.108  1.00  1.10           O  
ATOM   1085  CB  LEU A  71      10.945 -15.511  -3.688  1.00  1.10           C  
ATOM   1086  CG  LEU A  71      10.721 -13.998  -3.909  1.00  1.10           C  
ATOM   1087  CD1 LEU A  71      11.101 -13.222  -2.634  1.00  1.10           C  
ATOM   1088  CD2 LEU A  71      11.562 -13.536  -5.079  1.00  1.10           C  
ATOM   1089  H   LEU A  71      10.921 -18.049  -3.040  1.00  1.10           H  
ATOM   1090  HA  LEU A  71      10.453 -15.598  -1.630  1.00  1.10           H  
ATOM   1091 1HB  LEU A  71      12.004 -15.683  -3.496  1.00  1.10           H  
ATOM   1092 2HB  LEU A  71      10.669 -16.032  -4.604  1.00  1.10           H  
ATOM   1093  HG  LEU A  71       9.665 -13.816  -4.121  1.00  1.10           H  
ATOM   1094 1HD1 LEU A  71      10.933 -12.159  -2.791  1.00  1.10           H  
ATOM   1095 2HD1 LEU A  71      10.487 -13.566  -1.807  1.00  1.10           H  
ATOM   1096 3HD1 LEU A  71      12.148 -13.386  -2.400  1.00  1.10           H  
ATOM   1097 1HD2 LEU A  71      11.402 -12.470  -5.243  1.00  1.10           H  
ATOM   1098 2HD2 LEU A  71      12.616 -13.717  -4.863  1.00  1.10           H  
ATOM   1099 3HD2 LEU A  71      11.273 -14.090  -5.973  1.00  1.10           H  
ATOM   1100  N   GLU A  72       7.951 -16.567  -3.557  1.00  1.03           N  
ATOM   1101  CA  GLU A  72       6.530 -16.314  -3.726  1.00  1.03           C  
ATOM   1102  C   GLU A  72       5.808 -16.486  -2.394  1.00  1.03           C  
ATOM   1103  O   GLU A  72       4.948 -15.668  -2.055  1.00  1.03           O  
ATOM   1104  CB  GLU A  72       5.910 -17.240  -4.782  1.00  1.03           C  
ATOM   1105  CG  GLU A  72       6.305 -16.933  -6.233  1.00  1.03           C  
ATOM   1106  CD  GLU A  72       5.719 -17.916  -7.232  1.00  1.03           C  
ATOM   1107  OE1 GLU A  72       5.098 -18.871  -6.819  1.00  1.03           O  
ATOM   1108  OE2 GLU A  72       5.896 -17.707  -8.412  1.00  1.03           O  
ATOM   1109  H   GLU A  72       8.404 -17.318  -4.070  1.00  1.03           H  
ATOM   1110  HA  GLU A  72       6.400 -15.286  -4.057  1.00  1.03           H  
ATOM   1111 1HB  GLU A  72       6.213 -18.269  -4.572  1.00  1.03           H  
ATOM   1112 2HB  GLU A  72       4.824 -17.198  -4.710  1.00  1.03           H  
ATOM   1113 1HG  GLU A  72       5.957 -15.933  -6.481  1.00  1.03           H  
ATOM   1114 2HG  GLU A  72       7.387 -16.935  -6.314  1.00  1.03           H  
ATOM   1115  N   LEU A  73       6.189 -17.499  -1.604  1.00  0.95           N  
ATOM   1116  CA  LEU A  73       5.550 -17.676  -0.309  1.00  0.95           C  
ATOM   1117  C   LEU A  73       5.824 -16.480   0.583  1.00  0.95           C  
ATOM   1118  O   LEU A  73       4.921 -15.986   1.239  1.00  0.95           O  
ATOM   1119  CB  LEU A  73       6.041 -18.955   0.378  1.00  0.95           C  
ATOM   1120  CG  LEU A  73       5.580 -20.256  -0.262  1.00  0.95           C  
ATOM   1121  CD1 LEU A  73       6.291 -21.426   0.389  1.00  0.95           C  
ATOM   1122  CD2 LEU A  73       4.078 -20.368  -0.096  1.00  0.95           C  
ATOM   1123  H   LEU A  73       6.893 -18.168  -1.926  1.00  0.95           H  
ATOM   1124  HA  LEU A  73       4.475 -17.752  -0.460  1.00  0.95           H  
ATOM   1125 1HB  LEU A  73       7.126 -18.953   0.378  1.00  0.95           H  
ATOM   1126 2HB  LEU A  73       5.698 -18.949   1.413  1.00  0.95           H  
ATOM   1127  HG  LEU A  73       5.826 -20.255  -1.321  1.00  0.95           H  
ATOM   1128 1HD1 LEU A  73       5.957 -22.350  -0.070  1.00  0.95           H  
ATOM   1129 2HD1 LEU A  73       7.364 -21.323   0.253  1.00  0.95           H  
ATOM   1130 3HD1 LEU A  73       6.059 -21.447   1.440  1.00  0.95           H  
ATOM   1131 1HD2 LEU A  73       3.733 -21.294  -0.556  1.00  0.95           H  
ATOM   1132 2HD2 LEU A  73       3.826 -20.372   0.966  1.00  0.95           H  
ATOM   1133 3HD2 LEU A  73       3.597 -19.521  -0.578  1.00  0.95           H  
ATOM   1134  N   LEU A  74       7.043 -15.946   0.540  1.00  0.89           N  
ATOM   1135  CA  LEU A  74       7.378 -14.776   1.338  1.00  0.89           C  
ATOM   1136  C   LEU A  74       6.480 -13.607   0.923  1.00  0.89           C  
ATOM   1137  O   LEU A  74       5.877 -12.939   1.762  1.00  0.89           O  
ATOM   1138  CB  LEU A  74       8.853 -14.391   1.146  1.00  0.89           C  
ATOM   1139  CG  LEU A  74       9.320 -13.196   1.927  1.00  0.89           C  
ATOM   1140  CD1 LEU A  74       9.210 -13.494   3.418  1.00  0.89           C  
ATOM   1141  CD2 LEU A  74      10.723 -12.825   1.527  1.00  0.89           C  
ATOM   1142  H   LEU A  74       7.763 -16.391  -0.026  1.00  0.89           H  
ATOM   1143  HA  LEU A  74       7.198 -15.000   2.388  1.00  0.89           H  
ATOM   1144 1HB  LEU A  74       9.477 -15.243   1.403  1.00  0.89           H  
ATOM   1145 2HB  LEU A  74       9.011 -14.165   0.101  1.00  0.89           H  
ATOM   1146  HG  LEU A  74       8.683 -12.390   1.709  1.00  0.89           H  
ATOM   1147 1HD1 LEU A  74       9.522 -12.626   3.989  1.00  0.89           H  
ATOM   1148 2HD1 LEU A  74       8.176 -13.736   3.665  1.00  0.89           H  
ATOM   1149 3HD1 LEU A  74       9.851 -14.336   3.667  1.00  0.89           H  
ATOM   1150 1HD2 LEU A  74      11.030 -11.954   2.083  1.00  0.89           H  
ATOM   1151 2HD2 LEU A  74      11.374 -13.634   1.747  1.00  0.89           H  
ATOM   1152 3HD2 LEU A  74      10.759 -12.605   0.464  1.00  0.89           H  
ATOM   1153  N   GLN A  75       6.341 -13.394  -0.392  1.00  0.83           N  
ATOM   1154  CA  GLN A  75       5.541 -12.294  -0.940  1.00  0.83           C  
ATOM   1155  C   GLN A  75       4.068 -12.387  -0.512  1.00  0.83           C  
ATOM   1156  O   GLN A  75       3.424 -11.360  -0.270  1.00  0.83           O  
ATOM   1157  CB  GLN A  75       5.685 -12.246  -2.469  1.00  0.83           C  
ATOM   1158  CG  GLN A  75       7.102 -11.786  -3.003  1.00  0.83           C  
ATOM   1159  CD  GLN A  75       7.400 -10.268  -2.798  1.00  0.83           C  
ATOM   1160  OE1 GLN A  75       6.569  -9.421  -3.181  1.00  0.83           O  
ATOM   1161  NE2 GLN A  75       8.561  -9.931  -2.225  1.00  0.83           N  
ATOM   1162  H   GLN A  75       6.847 -14.000  -1.037  1.00  0.83           H  
ATOM   1163  HA  GLN A  75       5.925 -11.369  -0.552  1.00  0.83           H  
ATOM   1164 1HB  GLN A  75       5.490 -13.237  -2.873  1.00  0.83           H  
ATOM   1165 2HB  GLN A  75       4.936 -11.576  -2.881  1.00  0.83           H  
ATOM   1166 1HG  GLN A  75       7.864 -12.349  -2.462  1.00  0.83           H  
ATOM   1167 2HG  GLN A  75       7.167 -12.013  -4.066  1.00  0.83           H  
ATOM   1168 1HE2 GLN A  75       8.802  -8.929  -2.071  1.00  0.83           H  
ATOM   1169 2HE2 GLN A  75       9.204 -10.640  -1.946  1.00  0.83           H  
ATOM   1170  N   GLN A  76       3.557 -13.606  -0.322  1.00  0.78           N  
ATOM   1171  CA  GLN A  76       2.173 -13.817   0.124  1.00  0.78           C  
ATOM   1172  C   GLN A  76       1.923 -13.246   1.529  1.00  0.78           C  
ATOM   1173  O   GLN A  76       0.771 -13.051   1.923  1.00  0.78           O  
ATOM   1174  CB  GLN A  76       1.797 -15.311   0.114  1.00  0.78           C  
ATOM   1175  CG  GLN A  76       1.673 -15.928  -1.280  1.00  0.78           C  
ATOM   1176  CD  GLN A  76       1.409 -17.438  -1.264  1.00  0.78           C  
ATOM   1177  OE1 GLN A  76       0.952 -18.013  -0.268  1.00  0.78           O  
ATOM   1178  NE2 GLN A  76       1.702 -18.091  -2.388  1.00  0.78           N  
ATOM   1179  H   GLN A  76       4.134 -14.418  -0.553  1.00  0.78           H  
ATOM   1180  HA  GLN A  76       1.513 -13.298  -0.568  1.00  0.78           H  
ATOM   1181 1HB  GLN A  76       2.540 -15.874   0.665  1.00  0.78           H  
ATOM   1182 2HB  GLN A  76       0.849 -15.445   0.628  1.00  0.78           H  
ATOM   1183 1HG  GLN A  76       0.845 -15.447  -1.794  1.00  0.78           H  
ATOM   1184 2HG  GLN A  76       2.584 -15.750  -1.821  1.00  0.78           H  
ATOM   1185 1HE2 GLN A  76       1.556 -19.078  -2.448  1.00  0.78           H  
ATOM   1186 2HE2 GLN A  76       2.067 -17.590  -3.176  1.00  0.78           H  
ATOM   1187  N   TYR A  77       2.996 -13.009   2.291  1.00  0.74           N  
ATOM   1188  CA  TYR A  77       2.913 -12.477   3.643  1.00  0.74           C  
ATOM   1189  C   TYR A  77       3.307 -10.996   3.723  1.00  0.74           C  
ATOM   1190  O   TYR A  77       3.562 -10.466   4.808  1.00  0.74           O  
ATOM   1191  CB  TYR A  77       3.794 -13.302   4.573  1.00  0.74           C  
ATOM   1192  CG  TYR A  77       3.340 -14.734   4.701  1.00  0.74           C  
ATOM   1193  CD1 TYR A  77       4.050 -15.726   4.074  1.00  0.74           C  
ATOM   1194  CD2 TYR A  77       2.192 -15.044   5.412  1.00  0.74           C  
ATOM   1195  CE1 TYR A  77       3.627 -17.034   4.132  1.00  0.74           C  
ATOM   1196  CE2 TYR A  77       1.759 -16.355   5.486  1.00  0.74           C  
ATOM   1197  CZ  TYR A  77       2.467 -17.349   4.842  1.00  0.74           C  
ATOM   1198  OH  TYR A  77       2.033 -18.654   4.907  1.00  0.74           O  
ATOM   1199  H   TYR A  77       3.928 -13.176   1.915  1.00  0.74           H  
ATOM   1200  HA  TYR A  77       1.881 -12.558   3.981  1.00  0.74           H  
ATOM   1201 1HB  TYR A  77       4.820 -13.303   4.194  1.00  0.74           H  
ATOM   1202 2HB  TYR A  77       3.807 -12.850   5.531  1.00  0.74           H  
ATOM   1203  HD1 TYR A  77       4.948 -15.465   3.525  1.00  0.74           H  
ATOM   1204  HD2 TYR A  77       1.628 -14.252   5.909  1.00  0.74           H  
ATOM   1205  HE1 TYR A  77       4.196 -17.812   3.620  1.00  0.74           H  
ATOM   1206  HE2 TYR A  77       0.854 -16.600   6.043  1.00  0.74           H  
ATOM   1207  HH  TYR A  77       1.238 -18.700   5.446  1.00  0.74           H  
ATOM   1208  N   LYS A  78       3.407 -10.314   2.584  1.00  0.71           N  
ATOM   1209  CA  LYS A  78       3.801  -8.903   2.621  1.00  0.71           C  
ATOM   1210  C   LYS A  78       2.828  -8.038   3.420  1.00  0.71           C  
ATOM   1211  O   LYS A  78       1.615  -8.099   3.209  1.00  0.71           O  
ATOM   1212  CB  LYS A  78       3.940  -8.337   1.209  1.00  0.71           C  
ATOM   1213  CG  LYS A  78       4.614  -6.967   1.170  1.00  0.71           C  
ATOM   1214  CD  LYS A  78       4.731  -6.439  -0.237  1.00  0.71           C  
ATOM   1215  CE  LYS A  78       5.506  -7.402  -1.072  1.00  0.71           C  
ATOM   1216  NZ  LYS A  78       5.917  -6.841  -2.363  1.00  0.71           N  
ATOM   1217  H   LYS A  78       3.226 -10.765   1.683  1.00  0.71           H  
ATOM   1218  HA  LYS A  78       4.767  -8.820   3.103  1.00  0.71           H  
ATOM   1219 1HB  LYS A  78       4.522  -9.029   0.595  1.00  0.71           H  
ATOM   1220 2HB  LYS A  78       2.955  -8.245   0.753  1.00  0.71           H  
ATOM   1221 1HG  LYS A  78       4.037  -6.253   1.755  1.00  0.71           H  
ATOM   1222 2HG  LYS A  78       5.613  -7.041   1.610  1.00  0.71           H  
ATOM   1223 1HD  LYS A  78       3.745  -6.302  -0.667  1.00  0.71           H  
ATOM   1224 2HD  LYS A  78       5.250  -5.476  -0.223  1.00  0.71           H  
ATOM   1225 1HE  LYS A  78       6.386  -7.722  -0.529  1.00  0.71           H  
ATOM   1226 2HE  LYS A  78       4.877  -8.273  -1.260  1.00  0.71           H  
ATOM   1227 1HZ  LYS A  78       6.419  -7.602  -2.840  1.00  0.71           H  
ATOM   1228 2HZ  LYS A  78       5.126  -6.558  -2.901  1.00  0.71           H  
ATOM   1229 3HZ  LYS A  78       6.553  -6.023  -2.194  1.00  0.71           H  
ATOM   1230  N   VAL A  79       3.367  -7.225   4.331  1.00  0.70           N  
ATOM   1231  CA  VAL A  79       2.553  -6.303   5.120  1.00  0.70           C  
ATOM   1232  C   VAL A  79       2.969  -4.859   4.942  1.00  0.70           C  
ATOM   1233  O   VAL A  79       2.239  -3.948   5.332  1.00  0.70           O  
ATOM   1234  CB  VAL A  79       2.597  -6.625   6.620  1.00  0.70           C  
ATOM   1235  CG1 VAL A  79       2.024  -7.990   6.854  1.00  0.70           C  
ATOM   1236  CG2 VAL A  79       4.054  -6.535   7.157  1.00  0.70           C  
ATOM   1237  H   VAL A  79       4.373  -7.244   4.461  1.00  0.70           H  
ATOM   1238  HA  VAL A  79       1.520  -6.399   4.789  1.00  0.70           H  
ATOM   1239  HB  VAL A  79       1.969  -5.911   7.147  1.00  0.70           H  
ATOM   1240 1HG1 VAL A  79       2.012  -8.189   7.912  1.00  0.70           H  
ATOM   1241 2HG1 VAL A  79       1.005  -8.024   6.474  1.00  0.70           H  
ATOM   1242 3HG1 VAL A  79       2.624  -8.733   6.344  1.00  0.70           H  
ATOM   1243 1HG2 VAL A  79       4.069  -6.759   8.223  1.00  0.70           H  
ATOM   1244 2HG2 VAL A  79       4.673  -7.253   6.632  1.00  0.70           H  
ATOM   1245 3HG2 VAL A  79       4.449  -5.533   6.997  1.00  0.70           H  
ATOM   1246  N   GLY A  80       4.118  -4.635   4.326  1.00  0.72           N  
ATOM   1247  CA  GLY A  80       4.567  -3.270   4.180  1.00  0.72           C  
ATOM   1248  C   GLY A  80       5.733  -3.067   3.254  1.00  0.72           C  
ATOM   1249  O   GLY A  80       6.188  -3.986   2.567  1.00  0.72           O  
ATOM   1250  H   GLY A  80       4.709  -5.410   4.039  1.00  0.72           H  
ATOM   1251 1HA  GLY A  80       3.750  -2.639   3.880  1.00  0.72           H  
ATOM   1252 2HA  GLY A  80       4.859  -2.907   5.149  1.00  0.72           H  
ATOM   1253  N   GLU A  81       6.230  -1.841   3.286  1.00  0.78           N  
ATOM   1254  CA  GLU A  81       7.342  -1.391   2.455  1.00  0.78           C  
ATOM   1255  C   GLU A  81       8.278  -0.532   3.281  1.00  0.78           C  
ATOM   1256  O   GLU A  81       7.843   0.257   4.116  1.00  0.78           O  
ATOM   1257  CB  GLU A  81       6.809  -0.636   1.225  1.00  0.78           C  
ATOM   1258  CG  GLU A  81       7.875  -0.191   0.214  1.00  0.78           C  
ATOM   1259  CD  GLU A  81       7.288   0.338  -1.094  1.00  0.78           C  
ATOM   1260  OE1 GLU A  81       6.585  -0.425  -1.713  1.00  0.78           O  
ATOM   1261  OE2 GLU A  81       7.537   1.461  -1.486  1.00  0.78           O  
ATOM   1262  H   GLU A  81       5.739  -1.181   3.892  1.00  0.78           H  
ATOM   1263  HA  GLU A  81       7.901  -2.260   2.111  1.00  0.78           H  
ATOM   1264 1HB  GLU A  81       6.096  -1.271   0.694  1.00  0.78           H  
ATOM   1265 2HB  GLU A  81       6.267   0.252   1.553  1.00  0.78           H  
ATOM   1266 1HG  GLU A  81       8.491   0.591   0.668  1.00  0.78           H  
ATOM   1267 2HG  GLU A  81       8.521  -1.035  -0.007  1.00  0.78           H  
ATOM   1268  N   LEU A  82       9.569  -0.731   3.128  1.00  0.90           N  
ATOM   1269  CA  LEU A  82      10.470   0.047   3.945  1.00  0.90           C  
ATOM   1270  C   LEU A  82      10.512   1.520   3.547  1.00  0.90           C  
ATOM   1271  O   LEU A  82      10.659   1.884   2.379  1.00  0.90           O  
ATOM   1272  CB  LEU A  82      11.861  -0.582   3.947  1.00  0.90           C  
ATOM   1273  CG  LEU A  82      11.963  -1.918   4.684  1.00  0.90           C  
ATOM   1274  CD1 LEU A  82      13.348  -2.504   4.479  1.00  0.90           C  
ATOM   1275  CD2 LEU A  82      11.687  -1.664   6.181  1.00  0.90           C  
ATOM   1276  H   LEU A  82       9.911  -1.386   2.435  1.00  0.90           H  
ATOM   1277  HA  LEU A  82      10.111  -0.018   4.959  1.00  0.90           H  
ATOM   1278 1HB  LEU A  82      12.178  -0.741   2.916  1.00  0.90           H  
ATOM   1279 2HB  LEU A  82      12.557   0.119   4.419  1.00  0.90           H  
ATOM   1280  HG  LEU A  82      11.236  -2.624   4.282  1.00  0.90           H  
ATOM   1281 1HD1 LEU A  82      13.428  -3.442   5.001  1.00  0.90           H  
ATOM   1282 2HD1 LEU A  82      13.525  -2.669   3.416  1.00  0.90           H  
ATOM   1283 3HD1 LEU A  82      14.096  -1.816   4.865  1.00  0.90           H  
ATOM   1284 1HD2 LEU A  82      11.757  -2.589   6.733  1.00  0.90           H  
ATOM   1285 2HD2 LEU A  82      12.418  -0.953   6.568  1.00  0.90           H  
ATOM   1286 3HD2 LEU A  82      10.688  -1.248   6.301  1.00  0.90           H  
ATOM   1287  N   SER A  83      10.400   2.351   4.564  1.00  1.08           N  
ATOM   1288  CA  SER A  83      10.440   3.796   4.485  1.00  1.08           C  
ATOM   1289  C   SER A  83      11.847   4.318   4.231  1.00  1.08           C  
ATOM   1290  O   SER A  83      12.794   3.782   4.784  1.00  1.08           O  
ATOM   1291  CB  SER A  83       9.945   4.385   5.790  1.00  1.08           C  
ATOM   1292  OG  SER A  83      10.098   5.780   5.803  1.00  1.08           O  
ATOM   1293  H   SER A  83      10.267   1.924   5.474  1.00  1.08           H  
ATOM   1294  HA  SER A  83       9.773   4.083   3.676  1.00  1.08           H  
ATOM   1295 1HB  SER A  83       8.895   4.128   5.933  1.00  1.08           H  
ATOM   1296 2HB  SER A  83      10.498   3.946   6.613  1.00  1.08           H  
ATOM   1297  HG  SER A  83       9.624   6.096   6.587  1.00  1.08           H  
ATOM   1298  N   PRO A  84      12.033   5.428   3.495  1.00  1.34           N  
ATOM   1299  CA  PRO A  84      13.312   6.101   3.307  1.00  1.34           C  
ATOM   1300  C   PRO A  84      13.850   6.636   4.644  1.00  1.34           C  
ATOM   1301  O   PRO A  84      15.047   6.896   4.797  1.00  1.34           O  
ATOM   1302  CB  PRO A  84      12.971   7.218   2.317  1.00  1.34           C  
ATOM   1303  CG  PRO A  84      11.485   7.448   2.484  1.00  1.34           C  
ATOM   1304  CD  PRO A  84      10.908   6.079   2.779  1.00  1.34           C  
ATOM   1305  HA  PRO A  84      14.025   5.389   2.865  1.00  1.34           H  
ATOM   1306 1HB  PRO A  84      13.562   8.115   2.558  1.00  1.34           H  
ATOM   1307 2HB  PRO A  84      13.249   6.917   1.296  1.00  1.34           H  
ATOM   1308 1HG  PRO A  84      11.312   8.162   3.312  1.00  1.34           H  
ATOM   1309 2HG  PRO A  84      11.063   7.905   1.577  1.00  1.34           H  
ATOM   1310 1HD  PRO A  84      10.030   6.228   3.409  1.00  1.34           H  
ATOM   1311 2HD  PRO A  84      10.675   5.535   1.852  1.00  1.34           H  
ATOM   1312  N   ASP A  85      12.973   6.723   5.654  1.00  1.68           N  
ATOM   1313  CA  ASP A  85      13.349   7.194   6.977  1.00  1.68           C  
ATOM   1314  C   ASP A  85      14.127   6.107   7.718  1.00  1.68           C  
ATOM   1315  O   ASP A  85      14.593   6.323   8.834  1.00  1.68           O  
ATOM   1316  CB  ASP A  85      12.116   7.591   7.788  1.00  1.68           C  
ATOM   1317  CG  ASP A  85      11.425   8.848   7.273  1.00  1.68           C  
ATOM   1318  OD1 ASP A  85      12.069   9.673   6.664  1.00  1.68           O  
ATOM   1319  OD2 ASP A  85      10.243   8.963   7.488  1.00  1.68           O  
ATOM   1320  H   ASP A  85      11.997   6.469   5.521  1.00  1.68           H  
ATOM   1321  HA  ASP A  85      13.994   8.065   6.869  1.00  1.68           H  
ATOM   1322 1HB  ASP A  85      11.406   6.778   7.781  1.00  1.68           H  
ATOM   1323 2HB  ASP A  85      12.405   7.755   8.826  1.00  1.68           H  
ATOM   1324  N   GLU A  86      14.258   4.924   7.095  1.00  2.08           N  
ATOM   1325  CA  GLU A  86      15.057   3.829   7.627  1.00  2.08           C  
ATOM   1326  C   GLU A  86      16.532   4.224   7.736  1.00  2.08           C  
ATOM   1327  O   GLU A  86      17.300   3.578   8.451  1.00  2.08           O  
ATOM   1328  CB  GLU A  86      14.992   2.579   6.734  1.00  2.08           C  
ATOM   1329  CG  GLU A  86      15.722   2.689   5.349  1.00  2.08           C  
ATOM   1330  CD  GLU A  86      15.642   1.403   4.527  1.00  2.08           C  
ATOM   1331  OE1 GLU A  86      15.032   0.483   4.987  1.00  2.08           O  
ATOM   1332  OE2 GLU A  86      16.258   1.302   3.488  1.00  2.08           O  
ATOM   1333  H   GLU A  86      13.809   4.772   6.194  1.00  2.08           H  
ATOM   1334  HA  GLU A  86      14.692   3.584   8.625  1.00  2.08           H  
ATOM   1335 1HB  GLU A  86      15.471   1.771   7.261  1.00  2.08           H  
ATOM   1336 2HB  GLU A  86      13.952   2.293   6.565  1.00  2.08           H  
ATOM   1337 1HG  GLU A  86      15.303   3.516   4.777  1.00  2.08           H  
ATOM   1338 2HG  GLU A  86      16.770   2.910   5.528  1.00  2.08           H  
ATOM   1339  N   ALA A  87      16.940   5.253   6.983  1.00  2.47           N  
ATOM   1340  CA  ALA A  87      18.323   5.678   6.972  1.00  2.47           C  
ATOM   1341  C   ALA A  87      18.763   6.027   8.400  1.00  2.47           C  
ATOM   1342  O   ALA A  87      17.959   6.547   9.172  1.00  2.47           O  
ATOM   1343  CB  ALA A  87      18.482   6.878   6.057  1.00  2.47           C  
ATOM   1344  H   ALA A  87      16.266   5.751   6.398  1.00  2.47           H  
ATOM   1345  HA  ALA A  87      18.908   4.861   6.581  1.00  2.47           H  
ATOM   1346 1HB  ALA A  87      19.523   7.190   6.029  1.00  2.47           H  
ATOM   1347 2HB  ALA A  87      18.154   6.611   5.051  1.00  2.47           H  
ATOM   1348 3HB  ALA A  87      17.868   7.698   6.429  1.00  2.47           H  
ATOM   1349  N   PRO A  88      20.032   5.796   8.783  1.00  2.75           N  
ATOM   1350  CA  PRO A  88      20.557   6.100  10.100  1.00  2.75           C  
ATOM   1351  C   PRO A  88      20.292   7.547  10.485  1.00  2.75           C  
ATOM   1352  O   PRO A  88      20.437   8.462   9.671  1.00  2.75           O  
ATOM   1353  CB  PRO A  88      22.059   5.844   9.919  1.00  2.75           C  
ATOM   1354  CG  PRO A  88      22.131   4.793   8.838  1.00  2.75           C  
ATOM   1355  CD  PRO A  88      21.014   5.143   7.879  1.00  2.75           C  
ATOM   1356  HA  PRO A  88      20.115   5.411  10.836  1.00  2.75           H  
ATOM   1357 1HB  PRO A  88      22.570   6.782   9.649  1.00  2.75           H  
ATOM   1358 2HB  PRO A  88      22.499   5.506  10.871  1.00  2.75           H  
ATOM   1359 1HG  PRO A  88      23.124   4.804   8.360  1.00  2.75           H  
ATOM   1360 2HG  PRO A  88      21.999   3.796   9.274  1.00  2.75           H  
ATOM   1361 1HD  PRO A  88      21.352   5.829   7.090  1.00  2.75           H  
ATOM   1362 2HD  PRO A  88      20.647   4.186   7.492  1.00  2.75           H  
ATOM   1363  N   ALA A  89      19.928   7.744  11.747  1.00  2.84           N  
ATOM   1364  CA  ALA A  89      19.622   9.061  12.290  1.00  2.84           C  
ATOM   1365  C   ALA A  89      20.824   9.982  12.225  1.00  2.84           C  
ATOM   1366  O   ALA A  89      21.967   9.538  12.356  1.00  2.84           O  
ATOM   1367  CB  ALA A  89      19.156   8.945  13.729  1.00  2.84           C  
ATOM   1368  H   ALA A  89      19.836   6.942  12.355  1.00  2.84           H  
ATOM   1369  HA  ALA A  89      18.826   9.496  11.685  1.00  2.84           H  
ATOM   1370 1HB  ALA A  89      18.911   9.937  14.110  1.00  2.84           H  
ATOM   1371 2HB  ALA A  89      18.275   8.306  13.777  1.00  2.84           H  
ATOM   1372 3HB  ALA A  89      19.954   8.514  14.332  1.00  2.84           H  
ATOM   1373  N   ALA A  90      20.564  11.278  12.060  1.00  2.73           N  
ATOM   1374  CA  ALA A  90      21.639  12.253  12.047  1.00  2.73           C  
ATOM   1375  C   ALA A  90      22.401  12.147  13.367  1.00  2.73           C  
ATOM   1376  O   ALA A  90      21.777  11.943  14.409  1.00  2.73           O  
ATOM   1377  CB  ALA A  90      21.083  13.656  11.867  1.00  2.73           C  
ATOM   1378  H   ALA A  90      19.608  11.585  11.942  1.00  2.73           H  
ATOM   1379  HA  ALA A  90      22.292  12.007  11.216  1.00  2.73           H  
ATOM   1380 1HB  ALA A  90      21.891  14.383  11.854  1.00  2.73           H  
ATOM   1381 2HB  ALA A  90      20.534  13.711  10.928  1.00  2.73           H  
ATOM   1382 3HB  ALA A  90      20.412  13.885  12.694  1.00  2.73           H  
ATOM   1383  N   PRO A  91      23.733  12.300  13.366  1.00  2.48           N  
ATOM   1384  CA  PRO A  91      24.578  12.194  14.535  1.00  2.48           C  
ATOM   1385  C   PRO A  91      24.402  13.316  15.555  1.00  2.48           C  
ATOM   1386  O   PRO A  91      24.168  14.472  15.201  1.00  2.48           O  
ATOM   1387  CB  PRO A  91      25.986  12.244  13.914  1.00  2.48           C  
ATOM   1388  CG  PRO A  91      25.821  12.985  12.613  1.00  2.48           C  
ATOM   1389  CD  PRO A  91      24.457  12.592  12.113  1.00  2.48           C  
ATOM   1390  HA  PRO A  91      24.393  11.218  15.005  1.00  2.48           H  
ATOM   1391 1HB  PRO A  91      26.678  12.751  14.603  1.00  2.48           H  
ATOM   1392 2HB  PRO A  91      26.371  11.227  13.768  1.00  2.48           H  
ATOM   1393 1HG  PRO A  91      25.912  14.068  12.783  1.00  2.48           H  
ATOM   1394 2HG  PRO A  91      26.627  12.704  11.917  1.00  2.48           H  
ATOM   1395 1HD  PRO A  91      24.020  13.440  11.577  1.00  2.48           H  
ATOM   1396 2HD  PRO A  91      24.530  11.684  11.491  1.00  2.48           H  
ATOM   1397  N   ASP A  92      24.616  12.966  16.823  1.00  2.15           N  
ATOM   1398  CA  ASP A  92      24.661  13.903  17.940  1.00  2.15           C  
ATOM   1399  C   ASP A  92      26.092  14.044  18.406  1.00  2.15           C  
ATOM   1400  O   ASP A  92      26.621  13.154  19.066  1.00  2.15           O  
ATOM   1401  CB  ASP A  92      23.789  13.468  19.116  1.00  2.15           C  
ATOM   1402  CG  ASP A  92      23.830  14.494  20.283  1.00  2.15           C  
ATOM   1403  OD1 ASP A  92      24.649  15.418  20.234  1.00  2.15           O  
ATOM   1404  OD2 ASP A  92      23.070  14.328  21.218  1.00  2.15           O  
ATOM   1405  H   ASP A  92      24.770  11.990  17.025  1.00  2.15           H  
ATOM   1406  HA  ASP A  92      24.311  14.876  17.597  1.00  2.15           H  
ATOM   1407 1HB  ASP A  92      22.754  13.347  18.783  1.00  2.15           H  
ATOM   1408 2HB  ASP A  92      24.135  12.502  19.489  1.00  2.15           H  
ATOM   1409  N   ALA A  93      26.701  15.182  18.113  1.00  1.81           N  
ATOM   1410  CA  ALA A  93      28.124  15.415  18.345  1.00  1.81           C  
ATOM   1411  C   ALA A  93      28.590  15.159  19.785  1.00  1.81           C  
ATOM   1412  O   ALA A  93      29.778  14.920  19.997  1.00  1.81           O  
ATOM   1413  CB  ALA A  93      28.469  16.845  17.972  1.00  1.81           C  
ATOM   1414  H   ALA A  93      26.160  15.897  17.644  1.00  1.81           H  
ATOM   1415  HA  ALA A  93      28.673  14.734  17.694  1.00  1.81           H  
ATOM   1416 1HB  ALA A  93      29.540  17.004  18.096  1.00  1.81           H  
ATOM   1417 2HB  ALA A  93      28.190  17.029  16.936  1.00  1.81           H  
ATOM   1418 3HB  ALA A  93      27.923  17.528  18.623  1.00  1.81           H  
ATOM   1419  N   GLN A  94      27.711  15.259  20.792  1.00  1.53           N  
ATOM   1420  CA  GLN A  94      28.209  15.024  22.162  1.00  1.53           C  
ATOM   1421  C   GLN A  94      28.637  13.561  22.372  1.00  1.53           C  
ATOM   1422  O   GLN A  94      29.352  13.248  23.326  1.00  1.53           O  
ATOM   1423  CB  GLN A  94      27.172  15.372  23.234  1.00  1.53           C  
ATOM   1424  CG  GLN A  94      26.012  14.395  23.347  1.00  1.53           C  
ATOM   1425  CD  GLN A  94      24.968  14.834  24.379  1.00  1.53           C  
ATOM   1426  OE1 GLN A  94      25.290  15.028  25.563  1.00  1.53           O  
ATOM   1427  NE2 GLN A  94      23.723  14.994  23.942  1.00  1.53           N  
ATOM   1428  H   GLN A  94      26.708  15.435  20.607  1.00  1.53           H  
ATOM   1429  HA  GLN A  94      29.084  15.653  22.315  1.00  1.53           H  
ATOM   1430 1HB  GLN A  94      27.660  15.429  24.205  1.00  1.53           H  
ATOM   1431 2HB  GLN A  94      26.750  16.353  23.019  1.00  1.53           H  
ATOM   1432 1HG  GLN A  94      25.534  14.310  22.387  1.00  1.53           H  
ATOM   1433 2HG  GLN A  94      26.395  13.426  23.652  1.00  1.53           H  
ATOM   1434 1HE2 GLN A  94      23.002  15.279  24.562  1.00  1.53           H  
ATOM   1435 2HE2 GLN A  94      23.500  14.826  22.943  1.00  1.53           H  
ATOM   1436  N   ASP A  95      28.138  12.668  21.517  1.00  1.32           N  
ATOM   1437  CA  ASP A  95      28.379  11.232  21.572  1.00  1.32           C  
ATOM   1438  C   ASP A  95      29.436  10.808  20.538  1.00  1.32           C  
ATOM   1439  O   ASP A  95      29.156  10.834  19.342  1.00  1.32           O  
ATOM   1440  CB  ASP A  95      27.065  10.485  21.342  1.00  1.32           C  
ATOM   1441  CG  ASP A  95      27.136   8.937  21.423  1.00  1.32           C  
ATOM   1442  OD1 ASP A  95      28.193   8.337  21.279  1.00  1.32           O  
ATOM   1443  OD2 ASP A  95      26.079   8.364  21.635  1.00  1.32           O  
ATOM   1444  H   ASP A  95      27.568  13.011  20.741  1.00  1.32           H  
ATOM   1445  HA  ASP A  95      28.693  10.985  22.577  1.00  1.32           H  
ATOM   1446 1HB  ASP A  95      26.338  10.827  22.081  1.00  1.32           H  
ATOM   1447 2HB  ASP A  95      26.667  10.770  20.367  1.00  1.32           H  
ATOM   1448  N   PRO A  96      30.646  10.384  20.938  1.00  1.18           N  
ATOM   1449  CA  PRO A  96      31.729  10.004  20.047  1.00  1.18           C  
ATOM   1450  C   PRO A  96      31.346   8.913  19.046  1.00  1.18           C  
ATOM   1451  O   PRO A  96      31.980   8.801  18.003  1.00  1.18           O  
ATOM   1452  CB  PRO A  96      32.787   9.459  21.015  1.00  1.18           C  
ATOM   1453  CG  PRO A  96      32.507  10.153  22.321  1.00  1.18           C  
ATOM   1454  CD  PRO A  96      30.998  10.303  22.370  1.00  1.18           C  
ATOM   1455  HA  PRO A  96      32.092  10.899  19.522  1.00  1.18           H  
ATOM   1456 1HB  PRO A  96      32.701   8.362  21.079  1.00  1.18           H  
ATOM   1457 2HB  PRO A  96      33.791   9.676  20.625  1.00  1.18           H  
ATOM   1458 1HG  PRO A  96      32.895   9.555  23.159  1.00  1.18           H  
ATOM   1459 2HG  PRO A  96      33.025  11.122  22.355  1.00  1.18           H  
ATOM   1460 1HD  PRO A  96      30.513   9.428  22.841  1.00  1.18           H  
ATOM   1461 2HD  PRO A  96      30.788  11.244  22.893  1.00  1.18           H  
ATOM   1462  N   PHE A  97      30.313   8.115  19.344  1.00  1.11           N  
ATOM   1463  CA  PHE A  97      29.927   7.020  18.456  1.00  1.11           C  
ATOM   1464  C   PHE A  97      28.754   7.392  17.561  1.00  1.11           C  
ATOM   1465  O   PHE A  97      28.179   6.551  16.856  1.00  1.11           O  
ATOM   1466  CB  PHE A  97      29.602   5.801  19.299  1.00  1.11           C  
ATOM   1467  CG  PHE A  97      30.807   5.306  20.021  1.00  1.11           C  
ATOM   1468  CD1 PHE A  97      31.076   5.731  21.306  1.00  1.11           C  
ATOM   1469  CD2 PHE A  97      31.677   4.433  19.418  1.00  1.11           C  
ATOM   1470  CE1 PHE A  97      32.202   5.288  21.964  1.00  1.11           C  
ATOM   1471  CE2 PHE A  97      32.797   3.996  20.068  1.00  1.11           C  
ATOM   1472  CZ  PHE A  97      33.066   4.421  21.337  1.00  1.11           C  
ATOM   1473  H   PHE A  97      29.745   8.254  20.190  1.00  1.11           H  
ATOM   1474  HA  PHE A  97      30.770   6.774  17.813  1.00  1.11           H  
ATOM   1475 1HB  PHE A  97      28.830   6.053  20.030  1.00  1.11           H  
ATOM   1476 2HB  PHE A  97      29.223   4.994  18.662  1.00  1.11           H  
ATOM   1477  HD1 PHE A  97      30.383   6.429  21.792  1.00  1.11           H  
ATOM   1478  HD2 PHE A  97      31.465   4.093  18.401  1.00  1.11           H  
ATOM   1479  HE1 PHE A  97      32.410   5.629  22.979  1.00  1.11           H  
ATOM   1480  HE2 PHE A  97      33.471   3.314  19.572  1.00  1.11           H  
ATOM   1481  HZ  PHE A  97      33.962   4.069  21.848  1.00  1.11           H  
ATOM   1482  N   ALA A  98      28.392   8.662  17.581  1.00  1.09           N  
ATOM   1483  CA  ALA A  98      27.312   9.116  16.749  1.00  1.09           C  
ATOM   1484  C   ALA A  98      27.629   8.838  15.296  1.00  1.09           C  
ATOM   1485  O   ALA A  98      28.728   9.114  14.822  1.00  1.09           O  
ATOM   1486  CB  ALA A  98      27.096  10.589  16.952  1.00  1.09           C  
ATOM   1487  H   ALA A  98      28.863   9.332  18.189  1.00  1.09           H  
ATOM   1488  HA  ALA A  98      26.409   8.571  17.023  1.00  1.09           H  
ATOM   1489 1HB  ALA A  98      26.299  10.895  16.344  1.00  1.09           H  
ATOM   1490 2HB  ALA A  98      26.861  10.780  17.995  1.00  1.09           H  
ATOM   1491 3HB  ALA A  98      27.997  11.137  16.684  1.00  1.09           H  
ATOM   1492  N   GLY A  99      26.643   8.346  14.567  1.00  1.11           N  
ATOM   1493  CA  GLY A  99      26.813   8.070  13.150  1.00  1.11           C  
ATOM   1494  C   GLY A  99      27.236   6.626  12.841  1.00  1.11           C  
ATOM   1495  O   GLY A  99      27.158   6.215  11.681  1.00  1.11           O  
ATOM   1496  H   GLY A  99      25.756   8.136  15.000  1.00  1.11           H  
ATOM   1497 1HA  GLY A  99      25.877   8.287  12.634  1.00  1.11           H  
ATOM   1498 2HA  GLY A  99      27.555   8.755  12.742  1.00  1.11           H  
ATOM   1499  N   ASP A 100      27.640   5.843  13.857  1.00  1.14           N  
ATOM   1500  CA  ASP A 100      28.031   4.456  13.588  1.00  1.14           C  
ATOM   1501  C   ASP A 100      26.874   3.732  12.904  1.00  1.14           C  
ATOM   1502  O   ASP A 100      25.717   3.937  13.282  1.00  1.14           O  
ATOM   1503  CB  ASP A 100      28.431   3.699  14.862  1.00  1.14           C  
ATOM   1504  CG  ASP A 100      29.845   3.999  15.382  1.00  1.14           C  
ATOM   1505  OD1 ASP A 100      30.611   4.643  14.694  1.00  1.14           O  
ATOM   1506  OD2 ASP A 100      30.156   3.545  16.455  1.00  1.14           O  
ATOM   1507  H   ASP A 100      27.699   6.210  14.810  1.00  1.14           H  
ATOM   1508  HA  ASP A 100      28.896   4.487  12.932  1.00  1.14           H  
ATOM   1509 1HB  ASP A 100      27.730   3.969  15.656  1.00  1.14           H  
ATOM   1510 2HB  ASP A 100      28.332   2.627  14.696  1.00  1.14           H  
ATOM   1511  N   PRO A 101      27.136   2.874  11.907  1.00  1.17           N  
ATOM   1512  CA  PRO A 101      26.113   2.184  11.161  1.00  1.17           C  
ATOM   1513  C   PRO A 101      25.449   1.132  12.039  1.00  1.17           C  
ATOM   1514  O   PRO A 101      26.084   0.619  12.959  1.00  1.17           O  
ATOM   1515  CB  PRO A 101      26.912   1.514  10.046  1.00  1.17           C  
ATOM   1516  CG  PRO A 101      28.303   1.317  10.641  1.00  1.17           C  
ATOM   1517  CD  PRO A 101      28.518   2.522  11.539  1.00  1.17           C  
ATOM   1518  HA  PRO A 101      25.429   2.932  10.756  1.00  1.17           H  
ATOM   1519 1HB  PRO A 101      26.433   0.558   9.770  1.00  1.17           H  
ATOM   1520 2HB  PRO A 101      26.909   2.148   9.148  1.00  1.17           H  
ATOM   1521 1HG  PRO A 101      28.334   0.367  11.206  1.00  1.17           H  
ATOM   1522 2HG  PRO A 101      29.048   1.225   9.852  1.00  1.17           H  
ATOM   1523 1HD  PRO A 101      29.108   2.222  12.417  1.00  1.17           H  
ATOM   1524 2HD  PRO A 101      28.986   3.334  10.984  1.00  1.17           H  
ATOM   1525  N   PRO A 102      24.178   0.795  11.800  1.00  1.17           N  
ATOM   1526  CA  PRO A 102      23.486  -0.320  12.410  1.00  1.17           C  
ATOM   1527  C   PRO A 102      24.178  -1.651  12.150  1.00  1.17           C  
ATOM   1528  O   PRO A 102      24.614  -1.920  11.026  1.00  1.17           O  
ATOM   1529  CB  PRO A 102      22.112  -0.267  11.733  1.00  1.17           C  
ATOM   1530  CG  PRO A 102      21.946   1.178  11.303  1.00  1.17           C  
ATOM   1531  CD  PRO A 102      23.332   1.634  10.927  1.00  1.17           C  
ATOM   1532  HA  PRO A 102      23.403  -0.133  13.497  1.00  1.17           H  
ATOM   1533 1HB  PRO A 102      22.094  -0.974  10.887  1.00  1.17           H  
ATOM   1534 2HB  PRO A 102      21.336  -0.599  12.435  1.00  1.17           H  
ATOM   1535 1HG  PRO A 102      21.230   1.256  10.468  1.00  1.17           H  
ATOM   1536 2HG  PRO A 102      21.529   1.770  12.133  1.00  1.17           H  
ATOM   1537 1HD  PRO A 102      23.550   1.458   9.863  1.00  1.17           H  
ATOM   1538 2HD  PRO A 102      23.395   2.695  11.213  1.00  1.17           H  
ATOM   1539  N   ARG A 103      24.206  -2.496  13.167  1.00  1.14           N  
ATOM   1540  CA  ARG A 103      24.714  -3.867  13.108  1.00  1.14           C  
ATOM   1541  C   ARG A 103      23.599  -4.749  12.572  1.00  1.14           C  
ATOM   1542  O   ARG A 103      22.435  -4.366  12.683  1.00  1.14           O  
ATOM   1543  CB  ARG A 103      25.097  -4.314  14.500  1.00  1.14           C  
ATOM   1544  CG  ARG A 103      23.889  -4.364  15.408  1.00  1.14           C  
ATOM   1545  CD  ARG A 103      24.208  -4.709  16.772  1.00  1.14           C  
ATOM   1546  NE  ARG A 103      23.031  -4.590  17.626  1.00  1.14           N  
ATOM   1547  CZ  ARG A 103      22.149  -5.579  17.871  1.00  1.14           C  
ATOM   1548  NH1 ARG A 103      22.318  -6.771  17.341  1.00  1.14           N  
ATOM   1549  NH2 ARG A 103      21.120  -5.349  18.663  1.00  1.14           N  
ATOM   1550  H   ARG A 103      23.842  -2.172  14.051  1.00  1.14           H  
ATOM   1551  HA  ARG A 103      25.579  -3.912  12.442  1.00  1.14           H  
ATOM   1552 1HB  ARG A 103      25.542  -5.308  14.464  1.00  1.14           H  
ATOM   1553 2HB  ARG A 103      25.830  -3.626  14.927  1.00  1.14           H  
ATOM   1554 1HG  ARG A 103      23.401  -3.389  15.409  1.00  1.14           H  
ATOM   1555 2HG  ARG A 103      23.192  -5.116  15.028  1.00  1.14           H  
ATOM   1556 1HD  ARG A 103      24.553  -5.743  16.804  1.00  1.14           H  
ATOM   1557 2HD  ARG A 103      24.979  -4.053  17.158  1.00  1.14           H  
ATOM   1558  HE  ARG A 103      22.860  -3.690  18.061  1.00  1.14           H  
ATOM   1559 1HH1 ARG A 103      23.119  -6.958  16.746  1.00  1.14           H  
ATOM   1560 2HH1 ARG A 103      21.663  -7.521  17.541  1.00  1.14           H  
ATOM   1561 1HH2 ARG A 103      20.988  -4.433  19.071  1.00  1.14           H  
ATOM   1562 2HH2 ARG A 103      20.467  -6.090  18.862  1.00  1.14           H  
ATOM   1563  N   HIS A 104      23.896  -5.922  12.014  1.00  1.08           N  
ATOM   1564  CA  HIS A 104      22.762  -6.771  11.652  1.00  1.08           C  
ATOM   1565  C   HIS A 104      22.101  -7.255  12.970  1.00  1.08           C  
ATOM   1566  O   HIS A 104      22.819  -7.697  13.871  1.00  1.08           O  
ATOM   1567  CB  HIS A 104      23.177  -7.982  10.776  1.00  1.08           C  
ATOM   1568  CG  HIS A 104      21.961  -8.729  10.186  1.00  1.08           C  
ATOM   1569  ND1 HIS A 104      21.173  -9.547  10.949  1.00  1.08           N  
ATOM   1570  CD2 HIS A 104      21.404  -8.743   8.933  1.00  1.08           C  
ATOM   1571  CE1 HIS A 104      20.176 -10.023  10.224  1.00  1.08           C  
ATOM   1572  NE2 HIS A 104      20.286  -9.566   8.994  1.00  1.08           N  
ATOM   1573  H   HIS A 104      24.854  -6.220  11.874  1.00  1.08           H  
ATOM   1574  HA  HIS A 104      22.071  -6.190  11.060  1.00  1.08           H  
ATOM   1575 1HB  HIS A 104      23.810  -7.648   9.949  1.00  1.08           H  
ATOM   1576 2HB  HIS A 104      23.760  -8.683  11.363  1.00  1.08           H  
ATOM   1577  HD2 HIS A 104      21.761  -8.202   8.055  1.00  1.08           H  
ATOM   1578  HE1 HIS A 104      19.395 -10.686  10.597  1.00  1.08           H  
ATOM   1579  HE2 HIS A 104      19.621  -9.807   8.231  1.00  1.08           H  
ATOM   1580  N   PRO A 105      20.755  -7.235  13.110  1.00  1.02           N  
ATOM   1581  CA  PRO A 105      19.988  -7.737  14.249  1.00  1.02           C  
ATOM   1582  C   PRO A 105      20.223  -9.200  14.627  1.00  1.02           C  
ATOM   1583  O   PRO A 105      19.976  -9.576  15.774  1.00  1.02           O  
ATOM   1584  CB  PRO A 105      18.544  -7.530  13.785  1.00  1.02           C  
ATOM   1585  CG  PRO A 105      18.614  -6.365  12.848  1.00  1.02           C  
ATOM   1586  CD  PRO A 105      19.914  -6.517  12.116  1.00  1.02           C  
ATOM   1587  HA  PRO A 105      20.202  -7.092  15.112  1.00  1.02           H  
ATOM   1588 1HB  PRO A 105      18.167  -8.448  13.299  1.00  1.02           H  
ATOM   1589 2HB  PRO A 105      17.896  -7.345  14.638  1.00  1.02           H  
ATOM   1590 1HG  PRO A 105      17.744  -6.344  12.205  1.00  1.02           H  
ATOM   1591 2HG  PRO A 105      18.580  -5.431  13.427  1.00  1.02           H  
ATOM   1592 1HD  PRO A 105      19.785  -7.093  11.198  1.00  1.02           H  
ATOM   1593 2HD  PRO A 105      20.283  -5.500  11.937  1.00  1.02           H  
ATOM   1594  N   GLY A 106      20.713 -10.018  13.691  1.00  0.96           N  
ATOM   1595  CA  GLY A 106      20.966 -11.431  13.950  1.00  0.96           C  
ATOM   1596  C   GLY A 106      22.284 -11.674  14.699  1.00  0.96           C  
ATOM   1597  O   GLY A 106      22.608 -12.815  15.038  1.00  0.96           O  
ATOM   1598  H   GLY A 106      20.908  -9.682  12.757  1.00  0.96           H  
ATOM   1599 1HA  GLY A 106      20.134 -11.847  14.520  1.00  0.96           H  
ATOM   1600 2HA  GLY A 106      20.985 -11.964  12.999  1.00  0.96           H  
ATOM   1601  N   LEU A 107      23.056 -10.610  14.949  1.00  0.91           N  
ATOM   1602  CA  LEU A 107      24.322 -10.734  15.668  1.00  0.91           C  
ATOM   1603  C   LEU A 107      24.140 -10.563  17.177  1.00  0.91           C  
ATOM   1604  O   LEU A 107      23.324  -9.765  17.644  1.00  0.91           O  
ATOM   1605  CB  LEU A 107      25.332  -9.714  15.145  1.00  0.91           C  
ATOM   1606  CG  LEU A 107      25.744  -9.872  13.704  1.00  0.91           C  
ATOM   1607  CD1 LEU A 107      26.607  -8.696  13.280  1.00  0.91           C  
ATOM   1608  CD2 LEU A 107      26.514 -11.155  13.596  1.00  0.91           C  
ATOM   1609  H   LEU A 107      22.765  -9.683  14.634  1.00  0.91           H  
ATOM   1610  HA  LEU A 107      24.723 -11.731  15.492  1.00  0.91           H  
ATOM   1611 1HB  LEU A 107      24.929  -8.712  15.280  1.00  0.91           H  
ATOM   1612 2HB  LEU A 107      26.231  -9.816  15.742  1.00  0.91           H  
ATOM   1613  HG  LEU A 107      24.865  -9.907  13.062  1.00  0.91           H  
ATOM   1614 1HD1 LEU A 107      26.912  -8.826  12.236  1.00  0.91           H  
ATOM   1615 2HD1 LEU A 107      26.032  -7.775  13.379  1.00  0.91           H  
ATOM   1616 3HD1 LEU A 107      27.492  -8.643  13.912  1.00  0.91           H  
ATOM   1617 1HD2 LEU A 107      26.838 -11.313  12.592  1.00  0.91           H  
ATOM   1618 2HD2 LEU A 107      27.384 -11.105  14.244  1.00  0.91           H  
ATOM   1619 3HD2 LEU A 107      25.872 -11.968  13.902  1.00  0.91           H  
ATOM   1620  N   ARG A 108      24.924 -11.315  17.937  1.00  0.89           N  
ATOM   1621  CA  ARG A 108      24.923 -11.270  19.390  1.00  0.89           C  
ATOM   1622  C   ARG A 108      25.843 -10.174  19.876  1.00  0.89           C  
ATOM   1623  O   ARG A 108      27.018 -10.136  19.518  1.00  0.89           O  
ATOM   1624  CB  ARG A 108      25.379 -12.610  19.944  1.00  0.89           C  
ATOM   1625  CG  ARG A 108      25.435 -12.725  21.459  1.00  0.89           C  
ATOM   1626  CD  ARG A 108      25.891 -14.090  21.864  1.00  0.89           C  
ATOM   1627  NE  ARG A 108      25.998 -14.246  23.312  1.00  0.89           N  
ATOM   1628  CZ  ARG A 108      26.494 -15.353  23.919  1.00  0.89           C  
ATOM   1629  NH1 ARG A 108      26.909 -16.363  23.190  1.00  0.89           N  
ATOM   1630  NH2 ARG A 108      26.566 -15.420  25.236  1.00  0.89           N  
ATOM   1631  H   ARG A 108      25.584 -11.939  17.489  1.00  0.89           H  
ATOM   1632  HA  ARG A 108      23.911 -11.063  19.736  1.00  0.89           H  
ATOM   1633 1HB  ARG A 108      24.720 -13.395  19.577  1.00  0.89           H  
ATOM   1634 2HB  ARG A 108      26.367 -12.828  19.565  1.00  0.89           H  
ATOM   1635 1HG  ARG A 108      26.149 -11.996  21.850  1.00  0.89           H  
ATOM   1636 2HG  ARG A 108      24.448 -12.537  21.884  1.00  0.89           H  
ATOM   1637 1HD  ARG A 108      25.183 -14.830  21.494  1.00  0.89           H  
ATOM   1638 2HD  ARG A 108      26.875 -14.283  21.427  1.00  0.89           H  
ATOM   1639  HE  ARG A 108      25.691 -13.477  23.897  1.00  0.89           H  
ATOM   1640 1HH1 ARG A 108      26.865 -16.308  22.186  1.00  0.89           H  
ATOM   1641 2HH1 ARG A 108      27.301 -17.211  23.637  1.00  0.89           H  
ATOM   1642 1HH2 ARG A 108      26.253 -14.646  25.800  1.00  0.89           H  
ATOM   1643 2HH2 ARG A 108      26.941 -16.252  25.677  1.00  0.89           H  
ATOM   1644  N   VAL A 109      25.321  -9.264  20.680  1.00  0.88           N  
ATOM   1645  CA  VAL A 109      26.134  -8.134  21.095  1.00  0.88           C  
ATOM   1646  C   VAL A 109      26.708  -8.246  22.486  1.00  0.88           C  
ATOM   1647  O   VAL A 109      26.007  -8.581  23.441  1.00  0.88           O  
ATOM   1648  CB  VAL A 109      25.334  -6.836  20.981  1.00  0.88           C  
ATOM   1649  CG1 VAL A 109      26.141  -5.699  21.468  1.00  0.88           C  
ATOM   1650  CG2 VAL A 109      25.000  -6.619  19.591  1.00  0.88           C  
ATOM   1651  H   VAL A 109      24.356  -9.334  20.970  1.00  0.88           H  
ATOM   1652  HA  VAL A 109      26.970  -8.048  20.404  1.00  0.88           H  
ATOM   1653  HB  VAL A 109      24.427  -6.899  21.578  1.00  0.88           H  
ATOM   1654 1HG1 VAL A 109      25.608  -4.789  21.367  1.00  0.88           H  
ATOM   1655 2HG1 VAL A 109      26.373  -5.854  22.504  1.00  0.88           H  
ATOM   1656 3HG1 VAL A 109      27.054  -5.639  20.879  1.00  0.88           H  
ATOM   1657 1HG2 VAL A 109      24.456  -5.702  19.537  1.00  0.88           H  
ATOM   1658 2HG2 VAL A 109      25.907  -6.544  19.017  1.00  0.88           H  
ATOM   1659 3HG2 VAL A 109      24.396  -7.444  19.219  1.00  0.88           H  
ATOM   1660  N   ASN A 110      28.003  -7.958  22.577  1.00  0.89           N  
ATOM   1661  CA  ASN A 110      28.712  -7.942  23.840  1.00  0.89           C  
ATOM   1662  C   ASN A 110      28.798  -6.484  24.327  1.00  0.89           C  
ATOM   1663  O   ASN A 110      28.764  -6.215  25.529  1.00  0.89           O  
ATOM   1664  CB  ASN A 110      30.068  -8.594  23.669  1.00  0.89           C  
ATOM   1665  CG  ASN A 110      29.987 -10.073  23.367  1.00  0.89           C  
ATOM   1666  OD1 ASN A 110      29.685 -10.881  24.254  1.00  0.89           O  
ATOM   1667  ND2 ASN A 110      30.250 -10.431  22.140  1.00  0.89           N  
ATOM   1668  H   ASN A 110      28.501  -7.705  21.727  1.00  0.89           H  
ATOM   1669  HA  ASN A 110      28.142  -8.504  24.580  1.00  0.89           H  
ATOM   1670 1HB  ASN A 110      30.602  -8.107  22.851  1.00  0.89           H  
ATOM   1671 2HB  ASN A 110      30.654  -8.471  24.570  1.00  0.89           H  
ATOM   1672 1HD2 ASN A 110      30.248 -11.420  21.873  1.00  0.89           H  
ATOM   1673 2HD2 ASN A 110      30.475  -9.734  21.460  1.00  0.89           H  
ATOM   1674  N   SER A 111      28.833  -5.544  23.371  1.00  0.91           N  
ATOM   1675  CA  SER A 111      28.845  -4.101  23.666  1.00  0.91           C  
ATOM   1676  C   SER A 111      28.320  -3.267  22.479  1.00  0.91           C  
ATOM   1677  O   SER A 111      28.541  -3.605  21.316  1.00  0.91           O  
ATOM   1678  CB  SER A 111      30.217  -3.632  24.111  1.00  0.91           C  
ATOM   1679  OG  SER A 111      30.226  -2.246  24.308  1.00  0.91           O  
ATOM   1680  H   SER A 111      28.882  -5.852  22.402  1.00  0.91           H  
ATOM   1681  HA  SER A 111      28.169  -3.927  24.502  1.00  0.91           H  
ATOM   1682 1HB  SER A 111      30.480  -4.132  25.042  1.00  0.91           H  
ATOM   1683 2HB  SER A 111      30.963  -3.895  23.385  1.00  0.91           H  
ATOM   1684  HG  SER A 111      30.272  -1.865  23.410  1.00  0.91           H  
ATOM   1685  N   GLN A 112      27.595  -2.181  22.793  1.00  0.93           N  
ATOM   1686  CA  GLN A 112      27.028  -1.274  21.774  1.00  0.93           C  
ATOM   1687  C   GLN A 112      27.931  -0.102  21.354  1.00  0.93           C  
ATOM   1688  O   GLN A 112      27.934   0.304  20.197  1.00  0.93           O  
ATOM   1689  CB  GLN A 112      25.731  -0.640  22.311  1.00  0.93           C  
ATOM   1690  CG  GLN A 112      24.527  -1.571  22.609  1.00  0.93           C  
ATOM   1691  CD  GLN A 112      23.858  -2.203  21.377  1.00  0.93           C  
ATOM   1692  OE1 GLN A 112      23.680  -1.552  20.345  1.00  0.93           O  
ATOM   1693  NE2 GLN A 112      23.434  -3.452  21.515  1.00  0.93           N  
ATOM   1694  H   GLN A 112      27.440  -1.981  23.771  1.00  0.93           H  
ATOM   1695  HA  GLN A 112      26.806  -1.860  20.883  1.00  0.93           H  
ATOM   1696 1HB  GLN A 112      25.960  -0.108  23.235  1.00  0.93           H  
ATOM   1697 2HB  GLN A 112      25.391   0.110  21.596  1.00  0.93           H  
ATOM   1698 1HG  GLN A 112      24.881  -2.381  23.245  1.00  0.93           H  
ATOM   1699 2HG  GLN A 112      23.771  -0.991  23.137  1.00  0.93           H  
ATOM   1700 1HE2 GLN A 112      22.967  -3.910  20.766  1.00  0.93           H  
ATOM   1701 2HE2 GLN A 112      23.575  -3.936  22.381  1.00  0.93           H  
ATOM   1702  N   LYS A 113      28.634   0.490  22.312  1.00  0.93           N  
ATOM   1703  CA  LYS A 113      29.419   1.704  22.070  1.00  0.93           C  
ATOM   1704  C   LYS A 113      30.801   1.657  22.695  1.00  0.93           C  
ATOM   1705  O   LYS A 113      30.978   2.125  23.820  1.00  0.93           O  
ATOM   1706  CB  LYS A 113      28.665   2.931  22.559  1.00  0.93           C  
ATOM   1707  CG  LYS A 113      27.390   3.227  21.772  1.00  0.93           C  
ATOM   1708  CD  LYS A 113      26.724   4.494  22.241  1.00  0.93           C  
ATOM   1709  CE  LYS A 113      25.458   4.772  21.444  1.00  0.93           C  
ATOM   1710  NZ  LYS A 113      24.784   5.999  21.905  1.00  0.93           N  
ATOM   1711  H   LYS A 113      28.618   0.096  23.240  1.00  0.93           H  
ATOM   1712  HA  LYS A 113      29.544   1.819  20.996  1.00  0.93           H  
ATOM   1713 1HB  LYS A 113      28.378   2.784  23.600  1.00  0.93           H  
ATOM   1714 2HB  LYS A 113      29.307   3.804  22.517  1.00  0.93           H  
ATOM   1715 1HG  LYS A 113      27.639   3.326  20.713  1.00  0.93           H  
ATOM   1716 2HG  LYS A 113      26.680   2.414  21.885  1.00  0.93           H  
ATOM   1717 1HD  LYS A 113      26.471   4.406  23.293  1.00  0.93           H  
ATOM   1718 2HD  LYS A 113      27.411   5.341  22.118  1.00  0.93           H  
ATOM   1719 1HE  LYS A 113      25.715   4.886  20.389  1.00  0.93           H  
ATOM   1720 2HE  LYS A 113      24.773   3.931  21.553  1.00  0.93           H  
ATOM   1721 1HZ  LYS A 113      23.958   6.165  21.361  1.00  0.93           H  
ATOM   1722 2HZ  LYS A 113      24.536   5.915  22.872  1.00  0.93           H  
ATOM   1723 3HZ  LYS A 113      25.407   6.802  21.796  1.00  0.93           H  
ATOM   1724  N   PRO A 114      31.801   1.113  22.001  1.00  0.92           N  
ATOM   1725  CA  PRO A 114      31.891   0.613  20.626  1.00  0.92           C  
ATOM   1726  C   PRO A 114      31.116  -0.662  20.348  1.00  0.92           C  
ATOM   1727  O   PRO A 114      30.935  -1.490  21.246  1.00  0.92           O  
ATOM   1728  CB  PRO A 114      33.386   0.351  20.504  1.00  0.92           C  
ATOM   1729  CG  PRO A 114      33.851   0.104  21.918  1.00  0.92           C  
ATOM   1730  CD  PRO A 114      33.024   0.984  22.761  1.00  0.92           C  
ATOM   1731  HA  PRO A 114      31.584   1.399  19.925  1.00  0.92           H  
ATOM   1732 1HB  PRO A 114      33.527  -0.528  19.879  1.00  0.92           H  
ATOM   1733 2HB  PRO A 114      33.897   1.177  20.009  1.00  0.92           H  
ATOM   1734 1HG  PRO A 114      33.734  -0.956  22.172  1.00  0.92           H  
ATOM   1735 2HG  PRO A 114      34.910   0.334  22.023  1.00  0.92           H  
ATOM   1736 1HD  PRO A 114      32.816   0.501  23.728  1.00  0.92           H  
ATOM   1737 2HD  PRO A 114      33.498   1.961  22.891  1.00  0.92           H  
ATOM   1738  N   PHE A 115      30.752  -0.867  19.075  1.00  0.90           N  
ATOM   1739  CA  PHE A 115      30.041  -2.090  18.708  1.00  0.90           C  
ATOM   1740  C   PHE A 115      30.944  -3.298  18.604  1.00  0.90           C  
ATOM   1741  O   PHE A 115      31.898  -3.342  17.816  1.00  0.90           O  
ATOM   1742  CB  PHE A 115      29.298  -1.975  17.372  1.00  0.90           C  
ATOM   1743  CG  PHE A 115      28.053  -1.138  17.381  1.00  0.90           C  
ATOM   1744  CD1 PHE A 115      28.073   0.214  17.037  1.00  0.90           C  
ATOM   1745  CD2 PHE A 115      26.839  -1.720  17.733  1.00  0.90           C  
ATOM   1746  CE1 PHE A 115      26.901   0.954  17.043  1.00  0.90           C  
ATOM   1747  CE2 PHE A 115      25.675  -0.982  17.736  1.00  0.90           C  
ATOM   1748  CZ  PHE A 115      25.706   0.356  17.390  1.00  0.90           C  
ATOM   1749  H   PHE A 115      30.930  -0.162  18.375  1.00  0.90           H  
ATOM   1750  HA  PHE A 115      29.299  -2.284  19.478  1.00  0.90           H  
ATOM   1751 1HB  PHE A 115      29.959  -1.567  16.630  1.00  0.90           H  
ATOM   1752 2HB  PHE A 115      29.026  -2.977  17.037  1.00  0.90           H  
ATOM   1753  HD1 PHE A 115      29.016   0.694  16.760  1.00  0.90           H  
ATOM   1754  HD2 PHE A 115      26.820  -2.773  18.011  1.00  0.90           H  
ATOM   1755  HE1 PHE A 115      26.924   2.008  16.775  1.00  0.90           H  
ATOM   1756  HE2 PHE A 115      24.732  -1.447  18.015  1.00  0.90           H  
ATOM   1757  HZ  PHE A 115      24.789   0.940  17.395  1.00  0.90           H  
ATOM   1758  N   ASN A 116      30.583  -4.281  19.398  1.00  0.87           N  
ATOM   1759  CA  ASN A 116      31.254  -5.547  19.541  1.00  0.87           C  
ATOM   1760  C   ASN A 116      30.230  -6.658  19.472  1.00  0.87           C  
ATOM   1761  O   ASN A 116      29.395  -6.814  20.382  1.00  0.87           O  
ATOM   1762  CB  ASN A 116      32.044  -5.523  20.823  1.00  0.87           C  
ATOM   1763  CG  ASN A 116      33.307  -4.755  20.667  1.00  0.87           C  
ATOM   1764  OD1 ASN A 116      34.314  -5.335  20.260  1.00  0.87           O  
ATOM   1765  ND2 ASN A 116      33.307  -3.490  20.911  1.00  0.87           N  
ATOM   1766  H   ASN A 116      29.780  -4.105  20.004  1.00  0.87           H  
ATOM   1767  HA  ASN A 116      31.941  -5.678  18.706  1.00  0.87           H  
ATOM   1768 1HB  ASN A 116      31.442  -5.011  21.553  1.00  0.87           H  
ATOM   1769 2HB  ASN A 116      32.210  -6.498  21.209  1.00  0.87           H  
ATOM   1770 1HD2 ASN A 116      34.168  -2.990  20.723  1.00  0.87           H  
ATOM   1771 2HD2 ASN A 116      32.466  -3.002  21.222  1.00  0.87           H  
ATOM   1772  N   ALA A 117      30.264  -7.393  18.353  1.00  0.85           N  
ATOM   1773  CA  ALA A 117      29.224  -8.368  18.077  1.00  0.85           C  
ATOM   1774  C   ALA A 117      29.727  -9.606  17.354  1.00  0.85           C  
ATOM   1775  O   ALA A 117      30.659  -9.557  16.544  1.00  0.85           O  
ATOM   1776  CB  ALA A 117      28.145  -7.713  17.233  1.00  0.85           C  
ATOM   1777  H   ALA A 117      31.017  -7.238  17.675  1.00  0.85           H  
ATOM   1778  HA  ALA A 117      28.815  -8.680  19.031  1.00  0.85           H  
ATOM   1779 1HB  ALA A 117      27.345  -8.420  17.073  1.00  0.85           H  
ATOM   1780 2HB  ALA A 117      27.761  -6.847  17.753  1.00  0.85           H  
ATOM   1781 3HB  ALA A 117      28.565  -7.408  16.277  1.00  0.85           H  
ATOM   1782  N   GLU A 118      29.038 -10.712  17.590  1.00  0.85           N  
ATOM   1783  CA  GLU A 118      29.431 -11.971  16.996  1.00  0.85           C  
ATOM   1784  C   GLU A 118      28.247 -12.768  16.456  1.00  0.85           C  
ATOM   1785  O   GLU A 118      27.128 -12.623  16.941  1.00  0.85           O  
ATOM   1786  CB  GLU A 118      30.147 -12.788  18.091  1.00  0.85           C  
ATOM   1787  CG  GLU A 118      29.247 -13.148  19.326  1.00  0.85           C  
ATOM   1788  CD  GLU A 118      29.930 -13.947  20.511  1.00  0.85           C  
ATOM   1789  OE1 GLU A 118      30.660 -13.376  21.338  1.00  0.85           O  
ATOM   1790  OE2 GLU A 118      29.651 -15.124  20.592  1.00  0.85           O  
ATOM   1791  H   GLU A 118      28.258 -10.668  18.248  1.00  0.85           H  
ATOM   1792  HA  GLU A 118      30.109 -11.750  16.184  1.00  0.85           H  
ATOM   1793 1HB  GLU A 118      30.483 -13.705  17.676  1.00  0.85           H  
ATOM   1794 2HB  GLU A 118      31.011 -12.245  18.456  1.00  0.85           H  
ATOM   1795 1HG  GLU A 118      28.828 -12.220  19.727  1.00  0.85           H  
ATOM   1796 2HG  GLU A 118      28.421 -13.749  18.948  1.00  0.85           H  
ATOM   1797  N   PRO A 119      28.431 -13.606  15.435  1.00  0.86           N  
ATOM   1798  CA  PRO A 119      27.410 -14.493  14.941  1.00  0.86           C  
ATOM   1799  C   PRO A 119      27.192 -15.607  15.942  1.00  0.86           C  
ATOM   1800  O   PRO A 119      28.102 -15.931  16.701  1.00  0.86           O  
ATOM   1801  CB  PRO A 119      28.009 -15.001  13.629  1.00  0.86           C  
ATOM   1802  CG  PRO A 119      29.509 -14.895  13.838  1.00  0.86           C  
ATOM   1803  CD  PRO A 119      29.701 -13.660  14.690  1.00  0.86           C  
ATOM   1804  HA  PRO A 119      26.507 -13.912  14.753  1.00  0.86           H  
ATOM   1805 1HB  PRO A 119      27.681 -16.040  13.450  1.00  0.86           H  
ATOM   1806 2HB  PRO A 119      27.648 -14.396  12.783  1.00  0.86           H  
ATOM   1807 1HG  PRO A 119      29.896 -15.801  14.328  1.00  0.86           H  
ATOM   1808 2HG  PRO A 119      30.020 -14.814  12.864  1.00  0.86           H  
ATOM   1809 1HD  PRO A 119      30.565 -13.816  15.344  1.00  0.86           H  
ATOM   1810 2HD  PRO A 119      29.812 -12.773  14.042  1.00  0.86           H  
ATOM   1811  N   PRO A 120      26.016 -16.216  15.987  1.00  0.89           N  
ATOM   1812  CA  PRO A 120      25.771 -17.436  16.708  1.00  0.89           C  
ATOM   1813  C   PRO A 120      26.717 -18.526  16.205  1.00  0.89           C  
ATOM   1814  O   PRO A 120      26.893 -18.715  14.993  1.00  0.89           O  
ATOM   1815  CB  PRO A 120      24.303 -17.723  16.364  1.00  0.89           C  
ATOM   1816  CG  PRO A 120      23.708 -16.363  16.072  1.00  0.89           C  
ATOM   1817  CD  PRO A 120      24.817 -15.579  15.416  1.00  0.89           C  
ATOM   1818  HA  PRO A 120      25.909 -17.259  17.784  1.00  0.89           H  
ATOM   1819 1HB  PRO A 120      24.244 -18.412  15.518  1.00  0.89           H  
ATOM   1820 2HB  PRO A 120      23.811 -18.225  17.210  1.00  0.89           H  
ATOM   1821 1HG  PRO A 120      22.839 -16.473  15.412  1.00  0.89           H  
ATOM   1822 2HG  PRO A 120      23.348 -15.888  16.996  1.00  0.89           H  
ATOM   1823 1HD  PRO A 120      24.800 -15.666  14.342  1.00  0.89           H  
ATOM   1824 2HD  PRO A 120      24.715 -14.533  15.756  1.00  0.89           H  
ATOM   1825  N   ALA A 121      27.226 -19.327  17.136  1.00  0.93           N  
ATOM   1826  CA  ALA A 121      28.129 -20.436  16.817  1.00  0.93           C  
ATOM   1827  C   ALA A 121      27.449 -21.416  15.864  1.00  0.93           C  
ATOM   1828  O   ALA A 121      28.084 -22.030  14.998  1.00  0.93           O  
ATOM   1829  CB  ALA A 121      28.550 -21.124  18.098  1.00  0.93           C  
ATOM   1830  H   ALA A 121      27.023 -19.132  18.106  1.00  0.93           H  
ATOM   1831  HA  ALA A 121      29.007 -20.029  16.321  1.00  0.93           H  
ATOM   1832 1HB  ALA A 121      29.237 -21.920  17.882  1.00  0.93           H  
ATOM   1833 2HB  ALA A 121      29.033 -20.397  18.742  1.00  0.93           H  
ATOM   1834 3HB  ALA A 121      27.675 -21.530  18.599  1.00  0.93           H  
ATOM   1835  N   GLU A 122      26.133 -21.508  16.018  1.00  0.97           N  
ATOM   1836  CA  GLU A 122      25.274 -22.374  15.239  1.00  0.97           C  
ATOM   1837  C   GLU A 122      25.329 -22.044  13.754  1.00  0.97           C  
ATOM   1838  O   GLU A 122      25.134 -22.927  12.929  1.00  0.97           O  
ATOM   1839  CB  GLU A 122      23.821 -22.240  15.703  1.00  0.97           C  
ATOM   1840  CG  GLU A 122      23.530 -22.788  17.094  1.00  0.97           C  
ATOM   1841  CD  GLU A 122      22.082 -22.582  17.514  1.00  0.97           C  
ATOM   1842  OE1 GLU A 122      21.365 -21.915  16.801  1.00  0.97           O  
ATOM   1843  OE2 GLU A 122      21.700 -23.091  18.543  1.00  0.97           O  
ATOM   1844  H   GLU A 122      25.708 -20.945  16.739  1.00  0.97           H  
ATOM   1845  HA  GLU A 122      25.607 -23.405  15.376  1.00  0.97           H  
ATOM   1846 1HB  GLU A 122      23.540 -21.185  15.692  1.00  0.97           H  
ATOM   1847 2HB  GLU A 122      23.169 -22.755  14.997  1.00  0.97           H  
ATOM   1848 1HG  GLU A 122      23.759 -23.855  17.109  1.00  0.97           H  
ATOM   1849 2HG  GLU A 122      24.189 -22.294  17.810  1.00  0.97           H  
ATOM   1850  N   LEU A 123      25.555 -20.771  13.400  1.00  1.01           N  
ATOM   1851  CA  LEU A 123      25.572 -20.430  11.985  1.00  1.01           C  
ATOM   1852  C   LEU A 123      26.958 -20.688  11.444  1.00  1.01           C  
ATOM   1853  O   LEU A 123      27.127 -21.145  10.318  1.00  1.01           O  
ATOM   1854  CB  LEU A 123      25.217 -18.960  11.744  1.00  1.01           C  
ATOM   1855  CG  LEU A 123      23.842 -18.536  12.213  1.00  1.01           C  
ATOM   1856  CD1 LEU A 123      23.655 -17.070  11.897  1.00  1.01           C  
ATOM   1857  CD2 LEU A 123      22.795 -19.408  11.563  1.00  1.01           C  
ATOM   1858  H   LEU A 123      25.758 -20.060  14.096  1.00  1.01           H  
ATOM   1859  HA  LEU A 123      24.862 -21.063  11.451  1.00  1.01           H  
ATOM   1860 1HB  LEU A 123      25.950 -18.341  12.268  1.00  1.01           H  
ATOM   1861 2HB  LEU A 123      25.288 -18.754  10.677  1.00  1.01           H  
ATOM   1862  HG  LEU A 123      23.786 -18.653  13.287  1.00  1.01           H  
ATOM   1863 1HD1 LEU A 123      22.699 -16.728  12.254  1.00  1.01           H  
ATOM   1864 2HD1 LEU A 123      24.434 -16.496  12.363  1.00  1.01           H  
ATOM   1865 3HD1 LEU A 123      23.709 -16.948  10.825  1.00  1.01           H  
ATOM   1866 1HD2 LEU A 123      21.816 -19.129  11.894  1.00  1.01           H  
ATOM   1867 2HD2 LEU A 123      22.845 -19.300  10.490  1.00  1.01           H  
ATOM   1868 3HD2 LEU A 123      22.978 -20.453  11.825  1.00  1.01           H  
ATOM   1869  N   LEU A 124      27.972 -20.494  12.284  1.00  1.03           N  
ATOM   1870  CA  LEU A 124      29.341 -20.700  11.818  1.00  1.03           C  
ATOM   1871  C   LEU A 124      29.515 -22.156  11.389  1.00  1.03           C  
ATOM   1872  O   LEU A 124      30.131 -22.457  10.368  1.00  1.03           O  
ATOM   1873  CB  LEU A 124      30.336 -20.363  12.931  1.00  1.03           C  
ATOM   1874  CG  LEU A 124      30.402 -18.895  13.315  1.00  1.03           C  
ATOM   1875  CD1 LEU A 124      31.330 -18.731  14.518  1.00  1.03           C  
ATOM   1876  CD2 LEU A 124      30.885 -18.088  12.116  1.00  1.03           C  
ATOM   1877  H   LEU A 124      27.781 -20.139  13.224  1.00  1.03           H  
ATOM   1878  HA  LEU A 124      29.524 -20.056  10.960  1.00  1.03           H  
ATOM   1879 1HB  LEU A 124      30.067 -20.925  13.818  1.00  1.03           H  
ATOM   1880 2HB  LEU A 124      31.332 -20.673  12.615  1.00  1.03           H  
ATOM   1881  HG  LEU A 124      29.405 -18.550  13.614  1.00  1.03           H  
ATOM   1882 1HD1 LEU A 124      31.372 -17.686  14.811  1.00  1.03           H  
ATOM   1883 2HD1 LEU A 124      30.967 -19.314  15.348  1.00  1.03           H  
ATOM   1884 3HD1 LEU A 124      32.329 -19.068  14.250  1.00  1.03           H  
ATOM   1885 1HD2 LEU A 124      30.929 -17.039  12.377  1.00  1.03           H  
ATOM   1886 2HD2 LEU A 124      31.878 -18.428  11.825  1.00  1.03           H  
ATOM   1887 3HD2 LEU A 124      30.195 -18.223  11.285  1.00  1.03           H  
ATOM   1888  N   ALA A 125      28.871 -23.044  12.127  1.00  1.03           N  
ATOM   1889  CA  ALA A 125      28.883 -24.483  11.890  1.00  1.03           C  
ATOM   1890  C   ALA A 125      28.350 -24.915  10.525  1.00  1.03           C  
ATOM   1891  O   ALA A 125      28.651 -26.015  10.050  1.00  1.03           O  
ATOM   1892  CB  ALA A 125      28.022 -25.139  12.923  1.00  1.03           C  
ATOM   1893  H   ALA A 125      28.383 -22.701  12.958  1.00  1.03           H  
ATOM   1894  HA  ALA A 125      29.914 -24.823  11.989  1.00  1.03           H  
ATOM   1895 1HB  ALA A 125      28.053 -26.220  12.814  1.00  1.03           H  
ATOM   1896 2HB  ALA A 125      28.390 -24.851  13.859  1.00  1.03           H  
ATOM   1897 3HB  ALA A 125      26.997 -24.787  12.817  1.00  1.03           H  
ATOM   1898  N   GLU A 126      27.475 -24.108   9.947  1.00  1.02           N  
ATOM   1899  CA  GLU A 126      26.800 -24.459   8.713  1.00  1.02           C  
ATOM   1900  C   GLU A 126      27.625 -24.266   7.453  1.00  1.02           C  
ATOM   1901  O   GLU A 126      27.329 -24.877   6.424  1.00  1.02           O  
ATOM   1902  CB  GLU A 126      25.528 -23.640   8.617  1.00  1.02           C  
ATOM   1903  CG  GLU A 126      24.511 -23.977   9.665  1.00  1.02           C  
ATOM   1904  CD  GLU A 126      23.422 -23.044   9.606  1.00  1.02           C  
ATOM   1905  OE1 GLU A 126      23.543 -22.148   8.847  1.00  1.02           O  
ATOM   1906  OE2 GLU A 126      22.422 -23.183  10.279  1.00  1.02           O  
ATOM   1907  H   GLU A 126      27.292 -23.188  10.344  1.00  1.02           H  
ATOM   1908  HA  GLU A 126      26.530 -25.511   8.775  1.00  1.02           H  
ATOM   1909 1HB  GLU A 126      25.766 -22.583   8.707  1.00  1.02           H  
ATOM   1910 2HB  GLU A 126      25.069 -23.788   7.640  1.00  1.02           H  
ATOM   1911 1HG  GLU A 126      24.137 -24.984   9.500  1.00  1.02           H  
ATOM   1912 2HG  GLU A 126      24.984 -23.939  10.641  1.00  1.02           H  
ATOM   1913  N   ARG A 127      28.606 -23.379   7.485  1.00  0.99           N  
ATOM   1914  CA  ARG A 127      29.369 -23.130   6.271  1.00  0.99           C  
ATOM   1915  C   ARG A 127      30.762 -22.662   6.639  1.00  0.99           C  
ATOM   1916  O   ARG A 127      30.929 -21.775   7.466  1.00  0.99           O  
ATOM   1917  CB  ARG A 127      28.669 -22.120   5.359  1.00  0.99           C  
ATOM   1918  CG  ARG A 127      29.320 -21.961   3.958  1.00  0.99           C  
ATOM   1919  CD  ARG A 127      28.627 -20.977   3.071  1.00  0.99           C  
ATOM   1920  NE  ARG A 127      27.340 -21.441   2.591  1.00  0.99           N  
ATOM   1921  CZ  ARG A 127      26.461 -20.663   1.935  1.00  0.99           C  
ATOM   1922  NH1 ARG A 127      26.718 -19.410   1.696  1.00  0.99           N  
ATOM   1923  NH2 ARG A 127      25.313 -21.126   1.521  1.00  0.99           N  
ATOM   1924  H   ARG A 127      28.860 -22.921   8.367  1.00  0.99           H  
ATOM   1925  HA  ARG A 127      29.459 -24.064   5.719  1.00  0.99           H  
ATOM   1926 1HB  ARG A 127      27.626 -22.408   5.218  1.00  0.99           H  
ATOM   1927 2HB  ARG A 127      28.677 -21.138   5.836  1.00  0.99           H  
ATOM   1928 1HG  ARG A 127      30.319 -21.632   4.050  1.00  0.99           H  
ATOM   1929 2HG  ARG A 127      29.312 -22.928   3.455  1.00  0.99           H  
ATOM   1930 1HD  ARG A 127      28.464 -20.055   3.629  1.00  0.99           H  
ATOM   1931 2HD  ARG A 127      29.256 -20.766   2.208  1.00  0.99           H  
ATOM   1932  HE  ARG A 127      27.085 -22.406   2.757  1.00  0.99           H  
ATOM   1933 1HH1 ARG A 127      27.583 -18.990   1.995  1.00  0.99           H  
ATOM   1934 2HH1 ARG A 127      25.991 -18.870   1.212  1.00  0.99           H  
ATOM   1935 1HH2 ARG A 127      25.041 -22.082   1.700  1.00  0.99           H  
ATOM   1936 2HH2 ARG A 127      24.673 -20.467   1.071  1.00  0.99           H  
ATOM   1937  N   PHE A 128      31.773 -23.200   5.968  1.00  0.95           N  
ATOM   1938  CA  PHE A 128      33.149 -22.806   6.255  1.00  0.95           C  
ATOM   1939  C   PHE A 128      33.379 -21.310   6.042  1.00  0.95           C  
ATOM   1940  O   PHE A 128      34.301 -20.751   6.613  1.00  0.95           O  
ATOM   1941  CB  PHE A 128      34.124 -23.589   5.385  1.00  0.95           C  
ATOM   1942  CG  PHE A 128      34.208 -23.074   3.983  1.00  0.95           C  
ATOM   1943  CD1 PHE A 128      35.181 -22.132   3.635  1.00  0.95           C  
ATOM   1944  CD2 PHE A 128      33.315 -23.497   3.013  1.00  0.95           C  
ATOM   1945  CE1 PHE A 128      35.257 -21.643   2.349  1.00  0.95           C  
ATOM   1946  CE2 PHE A 128      33.390 -22.999   1.726  1.00  0.95           C  
ATOM   1947  CZ  PHE A 128      34.363 -22.073   1.396  1.00  0.95           C  
ATOM   1948  H   PHE A 128      31.589 -23.915   5.279  1.00  0.95           H  
ATOM   1949  HA  PHE A 128      33.358 -23.034   7.304  1.00  0.95           H  
ATOM   1950 1HB  PHE A 128      35.122 -23.545   5.831  1.00  0.95           H  
ATOM   1951 2HB  PHE A 128      33.825 -24.635   5.350  1.00  0.95           H  
ATOM   1952  HD1 PHE A 128      35.884 -21.789   4.395  1.00  0.95           H  
ATOM   1953  HD2 PHE A 128      32.549 -24.226   3.272  1.00  0.95           H  
ATOM   1954  HE1 PHE A 128      36.016 -20.919   2.082  1.00  0.95           H  
ATOM   1955  HE2 PHE A 128      32.687 -23.338   0.966  1.00  0.95           H  
ATOM   1956  HZ  PHE A 128      34.425 -21.685   0.382  1.00  0.95           H  
ATOM   1957  N   LEU A 129      32.553 -20.696   5.184  1.00  0.90           N  
ATOM   1958  CA  LEU A 129      32.606 -19.288   4.804  1.00  0.90           C  
ATOM   1959  C   LEU A 129      31.378 -18.532   5.371  1.00  0.90           C  
ATOM   1960  O   LEU A 129      30.237 -18.934   5.134  1.00  0.90           O  
ATOM   1961  CB  LEU A 129      32.578 -19.208   3.278  1.00  0.90           C  
ATOM   1962  CG  LEU A 129      32.754 -17.887   2.671  1.00  0.90           C  
ATOM   1963  CD1 LEU A 129      34.159 -17.480   2.947  1.00  0.90           C  
ATOM   1964  CD2 LEU A 129      32.480 -17.954   1.185  1.00  0.90           C  
ATOM   1965  H   LEU A 129      31.839 -21.264   4.776  1.00  0.90           H  
ATOM   1966  HA  LEU A 129      33.516 -18.840   5.195  1.00  0.90           H  
ATOM   1967 1HB  LEU A 129      33.354 -19.821   2.903  1.00  0.90           H  
ATOM   1968 2HB  LEU A 129      31.632 -19.610   2.927  1.00  0.90           H  
ATOM   1969  HG  LEU A 129      32.084 -17.156   3.138  1.00  0.90           H  
ATOM   1970 1HD1 LEU A 129      34.318 -16.517   2.515  1.00  0.90           H  
ATOM   1971 2HD1 LEU A 129      34.318 -17.450   4.019  1.00  0.90           H  
ATOM   1972 3HD1 LEU A 129      34.839 -18.199   2.498  1.00  0.90           H  
ATOM   1973 1HD2 LEU A 129      32.639 -16.968   0.744  1.00  0.90           H  
ATOM   1974 2HD2 LEU A 129      33.156 -18.676   0.723  1.00  0.90           H  
ATOM   1975 3HD2 LEU A 129      31.449 -18.266   1.021  1.00  0.90           H  
ATOM   1976  N   THR A 130      31.612 -17.449   6.109  1.00  0.86           N  
ATOM   1977  CA  THR A 130      30.565 -16.636   6.741  1.00  0.86           C  
ATOM   1978  C   THR A 130      30.057 -15.550   5.747  1.00  0.86           C  
ATOM   1979  O   THR A 130      30.897 -14.916   5.105  1.00  0.86           O  
ATOM   1980  CB  THR A 130      31.150 -15.929   7.995  1.00  0.86           C  
ATOM   1981  OG1 THR A 130      31.687 -16.913   8.906  1.00  0.86           O  
ATOM   1982  CG2 THR A 130      30.078 -15.134   8.741  1.00  0.86           C  
ATOM   1983  H   THR A 130      32.568 -17.157   6.257  1.00  0.86           H  
ATOM   1984  HA  THR A 130      29.768 -17.295   7.055  1.00  0.86           H  
ATOM   1985  HB  THR A 130      31.941 -15.248   7.694  1.00  0.86           H  
ATOM   1986  HG1 THR A 130      31.011 -17.590   9.071  1.00  0.86           H  
ATOM   1987 1HG2 THR A 130      30.517 -14.664   9.616  1.00  0.86           H  
ATOM   1988 2HG2 THR A 130      29.667 -14.376   8.096  1.00  0.86           H  
ATOM   1989 3HG2 THR A 130      29.281 -15.804   9.060  1.00  0.86           H  
ATOM   1990  N   PRO A 131      28.721 -15.340   5.561  1.00  0.81           N  
ATOM   1991  CA  PRO A 131      28.123 -14.254   4.765  1.00  0.81           C  
ATOM   1992  C   PRO A 131      28.579 -12.908   5.337  1.00  0.81           C  
ATOM   1993  O   PRO A 131      28.714 -12.764   6.549  1.00  0.81           O  
ATOM   1994  CB  PRO A 131      26.615 -14.472   4.957  1.00  0.81           C  
ATOM   1995  CG  PRO A 131      26.479 -15.947   5.263  1.00  0.81           C  
ATOM   1996  CD  PRO A 131      27.722 -16.307   6.080  1.00  0.81           C  
ATOM   1997  HA  PRO A 131      28.418 -14.360   3.716  1.00  0.81           H  
ATOM   1998 1HB  PRO A 131      26.236 -13.828   5.764  1.00  0.81           H  
ATOM   1999 2HB  PRO A 131      26.076 -14.180   4.042  1.00  0.81           H  
ATOM   2000 1HG  PRO A 131      25.545 -16.114   5.817  1.00  0.81           H  
ATOM   2001 2HG  PRO A 131      26.400 -16.526   4.333  1.00  0.81           H  
ATOM   2002 1HD  PRO A 131      27.545 -16.158   7.155  1.00  0.81           H  
ATOM   2003 2HD  PRO A 131      28.002 -17.344   5.827  1.00  0.81           H  
ATOM   2004  N   ASN A 132      28.757 -11.893   4.490  1.00  0.78           N  
ATOM   2005  CA  ASN A 132      29.299 -10.626   4.999  1.00  0.78           C  
ATOM   2006  C   ASN A 132      28.521  -9.971   6.123  1.00  0.78           C  
ATOM   2007  O   ASN A 132      29.108  -9.545   7.109  1.00  0.78           O  
ATOM   2008  CB  ASN A 132      29.392  -9.592   3.897  1.00  0.78           C  
ATOM   2009  CG  ASN A 132      30.437  -9.858   2.935  1.00  0.78           C  
ATOM   2010  OD1 ASN A 132      31.321 -10.670   3.170  1.00  0.78           O  
ATOM   2011  ND2 ASN A 132      30.377  -9.173   1.846  1.00  0.78           N  
ATOM   2012  H   ASN A 132      28.572 -12.006   3.504  1.00  0.78           H  
ATOM   2013  HA  ASN A 132      30.295 -10.829   5.381  1.00  0.78           H  
ATOM   2014 1HB  ASN A 132      28.434  -9.538   3.375  1.00  0.78           H  
ATOM   2015 2HB  ASN A 132      29.573  -8.614   4.344  1.00  0.78           H  
ATOM   2016 1HD2 ASN A 132      31.094  -9.288   1.132  1.00  0.78           H  
ATOM   2017 2HD2 ASN A 132      29.630  -8.520   1.721  1.00  0.78           H  
ATOM   2018  N   GLU A 133      27.205  -9.945   6.028  1.00  0.75           N  
ATOM   2019  CA  GLU A 133      26.386  -9.270   7.032  1.00  0.75           C  
ATOM   2020  C   GLU A 133      26.448  -9.916   8.413  1.00  0.75           C  
ATOM   2021  O   GLU A 133      26.049  -9.304   9.403  1.00  0.75           O  
ATOM   2022  CB  GLU A 133      24.950  -9.206   6.562  1.00  0.75           C  
ATOM   2023  CG  GLU A 133      24.744  -8.396   5.289  1.00  0.75           C  
ATOM   2024  CD  GLU A 133      25.084  -9.163   4.019  1.00  0.75           C  
ATOM   2025  OE1 GLU A 133      25.529 -10.287   4.114  1.00  0.75           O  
ATOM   2026  OE2 GLU A 133      24.913  -8.613   2.959  1.00  0.75           O  
ATOM   2027  H   GLU A 133      26.765 -10.352   5.218  1.00  0.75           H  
ATOM   2028  HA  GLU A 133      26.754  -8.249   7.129  1.00  0.75           H  
ATOM   2029 1HB  GLU A 133      24.597 -10.186   6.416  1.00  0.75           H  
ATOM   2030 2HB  GLU A 133      24.334  -8.757   7.343  1.00  0.75           H  
ATOM   2031 1HG  GLU A 133      23.699  -8.087   5.239  1.00  0.75           H  
ATOM   2032 2HG  GLU A 133      25.359  -7.499   5.342  1.00  0.75           H  
ATOM   2033  N   LEU A 134      26.876 -11.174   8.465  1.00  0.75           N  
ATOM   2034  CA  LEU A 134      26.945 -11.906   9.707  1.00  0.75           C  
ATOM   2035  C   LEU A 134      28.392 -12.000  10.201  1.00  0.75           C  
ATOM   2036  O   LEU A 134      28.696 -12.718  11.152  1.00  0.75           O  
ATOM   2037  CB  LEU A 134      26.331 -13.287   9.484  1.00  0.75           C  
ATOM   2038  CG  LEU A 134      24.837 -13.239   9.025  1.00  0.75           C  
ATOM   2039  CD1 LEU A 134      24.340 -14.653   8.725  1.00  0.75           C  
ATOM   2040  CD2 LEU A 134      23.974 -12.561  10.121  1.00  0.75           C  
ATOM   2041  H   LEU A 134      27.231 -11.630   7.626  1.00  0.75           H  
ATOM   2042  HA  LEU A 134      26.350 -11.377  10.444  1.00  0.75           H  
ATOM   2043 1HB  LEU A 134      26.909 -13.798   8.709  1.00  0.75           H  
ATOM   2044 2HB  LEU A 134      26.394 -13.860  10.408  1.00  0.75           H  
ATOM   2045  HG  LEU A 134      24.768 -12.656   8.111  1.00  0.75           H  
ATOM   2046 1HD1 LEU A 134      23.301 -14.621   8.389  1.00  0.75           H  
ATOM   2047 2HD1 LEU A 134      24.955 -15.096   7.947  1.00  0.75           H  
ATOM   2048 3HD1 LEU A 134      24.410 -15.242   9.616  1.00  0.75           H  
ATOM   2049 1HD2 LEU A 134      22.934 -12.513   9.788  1.00  0.75           H  
ATOM   2050 2HD2 LEU A 134      24.031 -13.138  11.045  1.00  0.75           H  
ATOM   2051 3HD2 LEU A 134      24.339 -11.547  10.305  1.00  0.75           H  
ATOM   2052  N   PHE A 135      29.301 -11.324   9.500  1.00  0.75           N  
ATOM   2053  CA  PHE A 135      30.718 -11.368   9.828  1.00  0.75           C  
ATOM   2054  C   PHE A 135      30.992 -10.622  11.141  1.00  0.75           C  
ATOM   2055  O   PHE A 135      30.504  -9.510  11.364  1.00  0.75           O  
ATOM   2056  CB  PHE A 135      31.532 -10.804   8.658  1.00  0.75           C  
ATOM   2057  CG  PHE A 135      32.998 -11.009   8.728  1.00  0.75           C  
ATOM   2058  CD1 PHE A 135      33.524 -12.224   8.380  1.00  0.75           C  
ATOM   2059  CD2 PHE A 135      33.851 -10.015   9.119  1.00  0.75           C  
ATOM   2060  CE1 PHE A 135      34.878 -12.448   8.429  1.00  0.75           C  
ATOM   2061  CE2 PHE A 135      35.191 -10.228   9.160  1.00  0.75           C  
ATOM   2062  CZ  PHE A 135      35.706 -11.465   8.816  1.00  0.75           C  
ATOM   2063  H   PHE A 135      29.020 -10.741   8.712  1.00  0.75           H  
ATOM   2064  HA  PHE A 135      31.009 -12.407   9.970  1.00  0.75           H  
ATOM   2065 1HB  PHE A 135      31.180 -11.267   7.736  1.00  0.75           H  
ATOM   2066 2HB  PHE A 135      31.348  -9.756   8.557  1.00  0.75           H  
ATOM   2067  HD1 PHE A 135      32.849 -13.018   8.062  1.00  0.75           H  
ATOM   2068  HD2 PHE A 135      33.451  -9.054   9.399  1.00  0.75           H  
ATOM   2069  HE1 PHE A 135      35.283 -13.422   8.155  1.00  0.75           H  
ATOM   2070  HE2 PHE A 135      35.849  -9.425   9.470  1.00  0.75           H  
ATOM   2071  HZ  PHE A 135      36.775 -11.652   8.853  1.00  0.75           H  
ATOM   2072  N   PHE A 136      31.815 -11.226  11.991  1.00  0.76           N  
ATOM   2073  CA  PHE A 136      32.222 -10.653  13.275  1.00  0.76           C  
ATOM   2074  C   PHE A 136      32.765  -9.218  13.212  1.00  0.76           C  
ATOM   2075  O   PHE A 136      33.548  -8.879  12.318  1.00  0.76           O  
ATOM   2076  CB  PHE A 136      33.298 -11.559  13.867  1.00  0.76           C  
ATOM   2077  CG  PHE A 136      33.845 -11.124  15.101  1.00  0.76           C  
ATOM   2078  CD1 PHE A 136      33.208 -11.376  16.229  1.00  0.76           C  
ATOM   2079  CD2 PHE A 136      35.028 -10.450  15.134  1.00  0.76           C  
ATOM   2080  CE1 PHE A 136      33.702 -10.976  17.392  1.00  0.76           C  
ATOM   2081  CE2 PHE A 136      35.547 -10.036  16.296  1.00  0.76           C  
ATOM   2082  CZ  PHE A 136      34.871 -10.298  17.454  1.00  0.76           C  
ATOM   2083  H   PHE A 136      32.168 -12.154  11.769  1.00  0.76           H  
ATOM   2084  HA  PHE A 136      31.352 -10.653  13.933  1.00  0.76           H  
ATOM   2085 1HB  PHE A 136      32.875 -12.553  14.028  1.00  0.76           H  
ATOM   2086 2HB  PHE A 136      34.112 -11.672  13.152  1.00  0.76           H  
ATOM   2087  HD1 PHE A 136      32.283 -11.915  16.191  1.00  0.76           H  
ATOM   2088  HD2 PHE A 136      35.539 -10.250  14.213  1.00  0.76           H  
ATOM   2089  HE1 PHE A 136      33.152 -11.214  18.269  1.00  0.76           H  
ATOM   2090  HE2 PHE A 136      36.491  -9.501  16.307  1.00  0.76           H  
ATOM   2091  HZ  PHE A 136      35.269  -9.974  18.413  1.00  0.76           H  
ATOM   2092  N   THR A 137      32.318  -8.378  14.167  1.00  0.79           N  
ATOM   2093  CA  THR A 137      32.772  -6.986  14.261  1.00  0.79           C  
ATOM   2094  C   THR A 137      33.337  -6.674  15.653  1.00  0.79           C  
ATOM   2095  O   THR A 137      32.708  -6.946  16.682  1.00  0.79           O  
ATOM   2096  CB  THR A 137      31.641  -5.964  13.941  1.00  0.79           C  
ATOM   2097  OG1 THR A 137      31.151  -6.169  12.609  1.00  0.79           O  
ATOM   2098  CG2 THR A 137      32.186  -4.510  14.064  1.00  0.79           C  
ATOM   2099  H   THR A 137      31.676  -8.734  14.879  1.00  0.79           H  
ATOM   2100  HA  THR A 137      33.570  -6.836  13.536  1.00  0.79           H  
ATOM   2101  HB  THR A 137      30.817  -6.096  14.642  1.00  0.79           H  
ATOM   2102  HG1 THR A 137      30.517  -5.433  12.358  1.00  0.79           H  
ATOM   2103 1HG2 THR A 137      31.381  -3.807  13.832  1.00  0.79           H  
ATOM   2104 2HG2 THR A 137      32.538  -4.322  15.077  1.00  0.79           H  
ATOM   2105 3HG2 THR A 137      33.002  -4.360  13.360  1.00  0.79           H  
ATOM   2106  N   ARG A 138      34.514  -6.055  15.676  1.00  0.82           N  
ATOM   2107  CA  ARG A 138      35.159  -5.649  16.922  1.00  0.82           C  
ATOM   2108  C   ARG A 138      35.655  -4.214  16.867  1.00  0.82           C  
ATOM   2109  O   ARG A 138      36.781  -3.959  16.422  1.00  0.82           O  
ATOM   2110  CB  ARG A 138      36.358  -6.542  17.198  1.00  0.82           C  
ATOM   2111  CG  ARG A 138      37.158  -6.260  18.468  1.00  0.82           C  
ATOM   2112  CD  ARG A 138      38.366  -7.187  18.567  1.00  0.82           C  
ATOM   2113  NE  ARG A 138      39.190  -6.939  19.773  1.00  0.82           N  
ATOM   2114  CZ  ARG A 138      38.947  -7.519  20.958  1.00  0.82           C  
ATOM   2115  NH1 ARG A 138      37.963  -8.358  21.049  1.00  0.82           N  
ATOM   2116  NH2 ARG A 138      39.680  -7.241  22.016  1.00  0.82           N  
ATOM   2117  H   ARG A 138      34.972  -5.860  14.800  1.00  0.82           H  
ATOM   2118  HA  ARG A 138      34.439  -5.739  17.735  1.00  0.82           H  
ATOM   2119 1HB  ARG A 138      36.002  -7.538  17.314  1.00  0.82           H  
ATOM   2120 2HB  ARG A 138      37.040  -6.527  16.351  1.00  0.82           H  
ATOM   2121 1HG  ARG A 138      37.494  -5.227  18.458  1.00  0.82           H  
ATOM   2122 2HG  ARG A 138      36.528  -6.426  19.339  1.00  0.82           H  
ATOM   2123 1HD  ARG A 138      38.012  -8.201  18.594  1.00  0.82           H  
ATOM   2124 2HD  ARG A 138      39.002  -7.048  17.691  1.00  0.82           H  
ATOM   2125  HE  ARG A 138      39.992  -6.277  19.712  1.00  0.82           H  
ATOM   2126 1HH1 ARG A 138      37.425  -8.569  20.216  1.00  0.82           H  
ATOM   2127 2HH1 ARG A 138      37.744  -8.800  21.927  1.00  0.82           H  
ATOM   2128 1HH2 ARG A 138      40.446  -6.579  21.948  1.00  0.82           H  
ATOM   2129 2HH2 ARG A 138      39.473  -7.676  22.896  1.00  0.82           H  
ATOM   2130  N   ASN A 139      34.819  -3.269  17.279  1.00  0.85           N  
ATOM   2131  CA  ASN A 139      35.217  -1.869  17.262  1.00  0.85           C  
ATOM   2132  C   ASN A 139      35.801  -1.514  18.626  1.00  0.85           C  
ATOM   2133  O   ASN A 139      35.522  -2.164  19.636  1.00  0.85           O  
ATOM   2134  CB  ASN A 139      34.059  -0.951  16.871  1.00  0.85           C  
ATOM   2135  CG  ASN A 139      33.584  -1.069  15.413  1.00  0.85           C  
ATOM   2136  OD1 ASN A 139      34.392  -1.105  14.480  1.00  0.85           O  
ATOM   2137  ND2 ASN A 139      32.303  -1.123  15.214  1.00  0.85           N  
ATOM   2138  H   ASN A 139      33.879  -3.507  17.603  1.00  0.85           H  
ATOM   2139  HA  ASN A 139      36.018  -1.729  16.542  1.00  0.85           H  
ATOM   2140 1HB  ASN A 139      33.215  -1.161  17.519  1.00  0.85           H  
ATOM   2141 2HB  ASN A 139      34.345   0.079  17.055  1.00  0.85           H  
ATOM   2142 1HD2 ASN A 139      31.937  -1.205  14.282  1.00  0.85           H  
ATOM   2143 2HD2 ASN A 139      31.676  -1.074  15.985  1.00  0.85           H  
ATOM   2144  N   HIS A 140      36.618  -0.479  18.671  1.00  0.88           N  
ATOM   2145  CA  HIS A 140      37.165  -0.017  19.933  1.00  0.88           C  
ATOM   2146  C   HIS A 140      36.860   1.438  20.048  1.00  0.88           C  
ATOM   2147  O   HIS A 140      36.762   2.032  21.124  1.00  0.88           O  
ATOM   2148  CB  HIS A 140      38.663  -0.232  19.915  1.00  0.88           C  
ATOM   2149  CG  HIS A 140      39.019  -1.620  19.802  1.00  0.88           C  
ATOM   2150  ND1 HIS A 140      38.911  -2.489  20.850  1.00  0.88           N  
ATOM   2151  CD2 HIS A 140      39.437  -2.343  18.751  1.00  0.88           C  
ATOM   2152  CE1 HIS A 140      39.271  -3.677  20.462  1.00  0.88           C  
ATOM   2153  NE2 HIS A 140      39.597  -3.619  19.182  1.00  0.88           N  
ATOM   2154  H   HIS A 140      36.835   0.044  17.831  1.00  0.88           H  
ATOM   2155  HA  HIS A 140      36.724  -0.549  20.774  1.00  0.88           H  
ATOM   2156 1HB  HIS A 140      39.109   0.307  19.078  1.00  0.88           H  
ATOM   2157 2HB  HIS A 140      39.069   0.153  20.793  1.00  0.88           H  
ATOM   2158  HD1 HIS A 140      38.571  -2.277  21.768  1.00  0.88           H  
ATOM   2159  HD2 HIS A 140      39.644  -2.092  17.711  1.00  0.88           H  
ATOM   2160  HE1 HIS A 140      39.258  -4.495  21.166  1.00  0.88           H  
ATOM   2161  N   LEU A 141      36.765   1.982  18.868  1.00  0.92           N  
ATOM   2162  CA  LEU A 141      36.623   3.379  18.585  1.00  0.92           C  
ATOM   2163  C   LEU A 141      35.460   3.539  17.604  1.00  0.92           C  
ATOM   2164  O   LEU A 141      34.987   2.526  17.089  1.00  0.92           O  
ATOM   2165  CB  LEU A 141      37.969   3.865  18.054  1.00  0.92           C  
ATOM   2166  CG  LEU A 141      39.140   3.698  19.042  1.00  0.92           C  
ATOM   2167  CD1 LEU A 141      40.406   4.000  18.348  1.00  0.92           C  
ATOM   2168  CD2 LEU A 141      38.908   4.611  20.202  1.00  0.92           C  
ATOM   2169  H   LEU A 141      36.828   1.345  18.086  1.00  0.92           H  
ATOM   2170  HA  LEU A 141      36.406   3.880  19.520  1.00  0.92           H  
ATOM   2171 1HB  LEU A 141      38.214   3.286  17.165  1.00  0.92           H  
ATOM   2172 2HB  LEU A 141      37.930   4.904  17.777  1.00  0.92           H  
ATOM   2173  HG  LEU A 141      39.207   2.687  19.391  1.00  0.92           H  
ATOM   2174 1HD1 LEU A 141      41.245   3.899  19.027  1.00  0.92           H  
ATOM   2175 2HD1 LEU A 141      40.530   3.321  17.512  1.00  0.92           H  
ATOM   2176 3HD1 LEU A 141      40.354   4.983  17.989  1.00  0.92           H  
ATOM   2177 1HD2 LEU A 141      39.728   4.518  20.907  1.00  0.92           H  
ATOM   2178 2HD2 LEU A 141      38.844   5.625  19.831  1.00  0.92           H  
ATOM   2179 3HD2 LEU A 141      37.973   4.351  20.695  1.00  0.92           H  
ATOM   2180  N   PRO A 142      34.912   4.749  17.409  1.00  0.95           N  
ATOM   2181  CA  PRO A 142      33.866   5.079  16.443  1.00  0.95           C  
ATOM   2182  C   PRO A 142      34.313   4.711  15.043  1.00  0.95           C  
ATOM   2183  O   PRO A 142      35.518   4.636  14.802  1.00  0.95           O  
ATOM   2184  CB  PRO A 142      33.723   6.584  16.602  1.00  0.95           C  
ATOM   2185  CG  PRO A 142      34.230   6.873  18.014  1.00  0.95           C  
ATOM   2186  CD  PRO A 142      35.338   5.912  18.237  1.00  0.95           C  
ATOM   2187  HA  PRO A 142      32.931   4.555  16.698  1.00  0.95           H  
ATOM   2188 1HB  PRO A 142      34.305   7.097  15.825  1.00  0.95           H  
ATOM   2189 2HB  PRO A 142      32.674   6.872  16.448  1.00  0.95           H  
ATOM   2190 1HG  PRO A 142      34.547   7.924  18.091  1.00  0.95           H  
ATOM   2191 2HG  PRO A 142      33.418   6.744  18.741  1.00  0.95           H  
ATOM   2192 1HD  PRO A 142      36.271   6.348  17.872  1.00  0.95           H  
ATOM   2193 2HD  PRO A 142      35.362   5.693  19.305  1.00  0.95           H  
ATOM   2194  N   VAL A 143      33.355   4.460  14.146  1.00  0.99           N  
ATOM   2195  CA  VAL A 143      33.621   4.038  12.762  1.00  0.99           C  
ATOM   2196  C   VAL A 143      33.429   5.171  11.719  1.00  0.99           C  
ATOM   2197  O   VAL A 143      32.292   5.447  11.338  1.00  0.99           O  
ATOM   2198  CB  VAL A 143      32.608   2.920  12.447  1.00  0.99           C  
ATOM   2199  CG1 VAL A 143      32.780   2.415  11.111  1.00  0.99           C  
ATOM   2200  CG2 VAL A 143      32.758   1.819  13.455  1.00  0.99           C  
ATOM   2201  H   VAL A 143      32.374   4.550  14.445  1.00  0.99           H  
ATOM   2202  HA  VAL A 143      34.620   3.615  12.718  1.00  0.99           H  
ATOM   2203  HB  VAL A 143      31.602   3.336  12.514  1.00  0.99           H  
ATOM   2204 1HG1 VAL A 143      32.038   1.641  10.920  1.00  0.99           H  
ATOM   2205 2HG1 VAL A 143      32.663   3.232  10.405  1.00  0.99           H  
ATOM   2206 3HG1 VAL A 143      33.755   1.996  11.031  1.00  0.99           H  
ATOM   2207 1HG2 VAL A 143      32.026   1.039  13.250  1.00  0.99           H  
ATOM   2208 2HG2 VAL A 143      33.763   1.405  13.392  1.00  0.99           H  
ATOM   2209 3HG2 VAL A 143      32.592   2.219  14.462  1.00  0.99           H  
ATOM   2210  N   PRO A 144      34.511   5.789  11.190  1.00  1.02           N  
ATOM   2211  CA  PRO A 144      34.526   6.923  10.263  1.00  1.02           C  
ATOM   2212  C   PRO A 144      33.738   6.785   8.956  1.00  1.02           C  
ATOM   2213  O   PRO A 144      33.813   5.783   8.248  1.00  1.02           O  
ATOM   2214  CB  PRO A 144      36.025   7.036   9.951  1.00  1.02           C  
ATOM   2215  CG  PRO A 144      36.714   6.508  11.148  1.00  1.02           C  
ATOM   2216  CD  PRO A 144      35.859   5.388  11.612  1.00  1.02           C  
ATOM   2217  HA  PRO A 144      34.189   7.818  10.809  1.00  1.02           H  
ATOM   2218 1HB  PRO A 144      36.263   6.420   9.085  1.00  1.02           H  
ATOM   2219 2HB  PRO A 144      36.293   8.073   9.700  1.00  1.02           H  
ATOM   2220 1HG  PRO A 144      37.729   6.170  10.887  1.00  1.02           H  
ATOM   2221 2HG  PRO A 144      36.828   7.296  11.907  1.00  1.02           H  
ATOM   2222 1HD  PRO A 144      36.152   4.487  11.148  1.00  1.02           H  
ATOM   2223 2HD  PRO A 144      35.955   5.362  12.673  1.00  1.02           H  
ATOM   2224  N   ALA A 145      33.049   7.859   8.578  1.00  1.06           N  
ATOM   2225  CA  ALA A 145      32.273   7.889   7.336  1.00  1.06           C  
ATOM   2226  C   ALA A 145      33.146   8.307   6.154  1.00  1.06           C  
ATOM   2227  O   ALA A 145      33.020   9.416   5.635  1.00  1.06           O  
ATOM   2228  CB  ALA A 145      31.102   8.843   7.468  1.00  1.06           C  
ATOM   2229  H   ALA A 145      33.036   8.671   9.178  1.00  1.06           H  
ATOM   2230  HA  ALA A 145      31.900   6.885   7.141  1.00  1.06           H  
ATOM   2231 1HB  ALA A 145      30.526   8.836   6.543  1.00  1.06           H  
ATOM   2232 2HB  ALA A 145      30.470   8.538   8.287  1.00  1.06           H  
ATOM   2233 3HB  ALA A 145      31.473   9.847   7.656  1.00  1.06           H  
ATOM   2234  N   VAL A 146      34.044   7.426   5.755  1.00  1.09           N  
ATOM   2235  CA  VAL A 146      35.014   7.738   4.700  1.00  1.09           C  
ATOM   2236  C   VAL A 146      34.488   7.513   3.293  1.00  1.09           C  
ATOM   2237  O   VAL A 146      34.019   6.425   2.967  1.00  1.09           O  
ATOM   2238  CB  VAL A 146      36.239   6.852   4.868  1.00  1.09           C  
ATOM   2239  CG1 VAL A 146      37.252   7.083   3.764  1.00  1.09           C  
ATOM   2240  CG2 VAL A 146      36.820   7.091   6.213  1.00  1.09           C  
ATOM   2241  H   VAL A 146      34.065   6.534   6.255  1.00  1.09           H  
ATOM   2242  HA  VAL A 146      35.306   8.784   4.800  1.00  1.09           H  
ATOM   2243  HB  VAL A 146      35.924   5.852   4.788  1.00  1.09           H  
ATOM   2244 1HG1 VAL A 146      38.082   6.408   3.916  1.00  1.09           H  
ATOM   2245 2HG1 VAL A 146      36.797   6.880   2.794  1.00  1.09           H  
ATOM   2246 3HG1 VAL A 146      37.604   8.112   3.791  1.00  1.09           H  
ATOM   2247 1HG2 VAL A 146      37.661   6.434   6.360  1.00  1.09           H  
ATOM   2248 2HG2 VAL A 146      37.140   8.127   6.301  1.00  1.09           H  
ATOM   2249 3HG2 VAL A 146      36.058   6.880   6.945  1.00  1.09           H  
ATOM   2250  N   GLU A 147      34.584   8.538   2.451  1.00  1.10           N  
ATOM   2251  CA  GLU A 147      34.150   8.402   1.069  1.00  1.10           C  
ATOM   2252  C   GLU A 147      35.310   7.826   0.222  1.00  1.10           C  
ATOM   2253  O   GLU A 147      36.389   8.435   0.182  1.00  1.10           O  
ATOM   2254  CB  GLU A 147      33.697   9.748   0.502  1.00  1.10           C  
ATOM   2255  CG  GLU A 147      33.128   9.670  -0.914  1.00  1.10           C  
ATOM   2256  CD  GLU A 147      32.656  10.997  -1.460  1.00  1.10           C  
ATOM   2257  OE1 GLU A 147      32.799  11.985  -0.787  1.00  1.10           O  
ATOM   2258  OE2 GLU A 147      32.146  11.013  -2.557  1.00  1.10           O  
ATOM   2259  H   GLU A 147      34.959   9.416   2.783  1.00  1.10           H  
ATOM   2260  HA  GLU A 147      33.280   7.761   1.059  1.00  1.10           H  
ATOM   2261 1HB  GLU A 147      32.934  10.183   1.151  1.00  1.10           H  
ATOM   2262 2HB  GLU A 147      34.542  10.436   0.483  1.00  1.10           H  
ATOM   2263 1HG  GLU A 147      33.887   9.291  -1.564  1.00  1.10           H  
ATOM   2264 2HG  GLU A 147      32.303   8.964  -0.924  1.00  1.10           H  
ATOM   2265  N   PRO A 148      35.118   6.708  -0.505  1.00  1.08           N  
ATOM   2266  CA  PRO A 148      36.102   6.061  -1.364  1.00  1.08           C  
ATOM   2267  C   PRO A 148      36.699   6.981  -2.431  1.00  1.08           C  
ATOM   2268  O   PRO A 148      37.824   6.778  -2.875  1.00  1.08           O  
ATOM   2269  CB  PRO A 148      35.274   4.950  -2.020  1.00  1.08           C  
ATOM   2270  CG  PRO A 148      34.195   4.656  -1.040  1.00  1.08           C  
ATOM   2271  CD  PRO A 148      33.843   5.968  -0.421  1.00  1.08           C  
ATOM   2272  HA  PRO A 148      36.892   5.644  -0.734  1.00  1.08           H  
ATOM   2273 1HB  PRO A 148      34.893   5.292  -2.994  1.00  1.08           H  
ATOM   2274 2HB  PRO A 148      35.888   4.070  -2.215  1.00  1.08           H  
ATOM   2275 1HG  PRO A 148      33.340   4.182  -1.545  1.00  1.08           H  
ATOM   2276 2HG  PRO A 148      34.571   3.944  -0.292  1.00  1.08           H  
ATOM   2277 1HD  PRO A 148      33.041   6.478  -0.978  1.00  1.08           H  
ATOM   2278 2HD  PRO A 148      33.573   5.737   0.617  1.00  1.08           H  
ATOM   2279  N   SER A 149      35.975   8.026  -2.813  1.00  1.03           N  
ATOM   2280  CA  SER A 149      36.466   8.938  -3.834  1.00  1.03           C  
ATOM   2281  C   SER A 149      37.486   9.929  -3.272  1.00  1.03           C  
ATOM   2282  O   SER A 149      38.137  10.648  -4.032  1.00  1.03           O  
ATOM   2283  CB  SER A 149      35.312   9.697  -4.450  1.00  1.03           C  
ATOM   2284  OG  SER A 149      34.440   8.835  -5.135  1.00  1.03           O  
ATOM   2285  H   SER A 149      35.059   8.185  -2.423  1.00  1.03           H  
ATOM   2286  HA  SER A 149      36.957   8.350  -4.612  1.00  1.03           H  
ATOM   2287 1HB  SER A 149      34.764  10.223  -3.668  1.00  1.03           H  
ATOM   2288 2HB  SER A 149      35.698  10.448  -5.135  1.00  1.03           H  
ATOM   2289  HG  SER A 149      33.704   9.386  -5.427  1.00  1.03           H  
ATOM   2290  N   SER A 150      37.610   9.981  -1.944  1.00  0.95           N  
ATOM   2291  CA  SER A 150      38.562  10.871  -1.302  1.00  0.95           C  
ATOM   2292  C   SER A 150      39.648  10.071  -0.593  1.00  0.95           C  
ATOM   2293  O   SER A 150      40.726  10.589  -0.297  1.00  0.95           O  
ATOM   2294  CB  SER A 150      37.856  11.744  -0.290  1.00  0.95           C  
ATOM   2295  OG  SER A 150      37.322  10.967   0.762  1.00  0.95           O  
ATOM   2296  H   SER A 150      37.046   9.378  -1.355  1.00  0.95           H  
ATOM   2297  HA  SER A 150      39.032  11.498  -2.060  1.00  0.95           H  
ATOM   2298 1HB  SER A 150      38.547  12.482   0.110  1.00  0.95           H  
ATOM   2299 2HB  SER A 150      37.050  12.280  -0.788  1.00  0.95           H  
ATOM   2300  HG  SER A 150      36.998  10.133   0.358  1.00  0.95           H  
ATOM   2301  N   TYR A 151      39.369   8.798  -0.316  1.00  0.88           N  
ATOM   2302  CA  TYR A 151      40.327   7.988   0.415  1.00  0.88           C  
ATOM   2303  C   TYR A 151      41.669   7.814  -0.293  1.00  0.88           C  
ATOM   2304  O   TYR A 151      41.730   7.444  -1.480  1.00  0.88           O  
ATOM   2305  CB  TYR A 151      39.797   6.589   0.672  1.00  0.88           C  
ATOM   2306  CG  TYR A 151      40.825   5.752   1.420  1.00  0.88           C  
ATOM   2307  CD1 TYR A 151      40.917   5.795   2.792  1.00  0.88           C  
ATOM   2308  CD2 TYR A 151      41.744   5.009   0.708  1.00  0.88           C  
ATOM   2309  CE1 TYR A 151      41.890   5.070   3.424  1.00  0.88           C  
ATOM   2310  CE2 TYR A 151      42.708   4.302   1.328  1.00  0.88           C  
ATOM   2311  CZ  TYR A 151      42.789   4.320   2.674  1.00  0.88           C  
ATOM   2312  OH  TYR A 151      43.761   3.618   3.292  1.00  0.88           O  
ATOM   2313  H   TYR A 151      38.458   8.418  -0.555  1.00  0.88           H  
ATOM   2314  HA  TYR A 151      40.518   8.475   1.370  1.00  0.88           H  
ATOM   2315 1HB  TYR A 151      38.885   6.645   1.263  1.00  0.88           H  
ATOM   2316 2HB  TYR A 151      39.555   6.104  -0.266  1.00  0.88           H  
ATOM   2317  HD1 TYR A 151      40.228   6.393   3.372  1.00  0.88           H  
ATOM   2318  HD2 TYR A 151      41.717   5.007  -0.353  1.00  0.88           H  
ATOM   2319  HE1 TYR A 151      41.960   5.099   4.508  1.00  0.88           H  
ATOM   2320  HE2 TYR A 151      43.425   3.735   0.739  1.00  0.88           H  
ATOM   2321  HH  TYR A 151      43.651   3.715   4.246  1.00  0.88           H  
ATOM   2322  N   ARG A 152      42.741   8.030   0.483  1.00  0.82           N  
ATOM   2323  CA  ARG A 152      44.123   7.819   0.059  1.00  0.82           C  
ATOM   2324  C   ARG A 152      44.917   7.127   1.165  1.00  0.82           C  
ATOM   2325  O   ARG A 152      44.762   7.461   2.341  1.00  0.82           O  
ATOM   2326  CB  ARG A 152      44.810   9.133  -0.308  1.00  0.82           C  
ATOM   2327  CG  ARG A 152      44.241   9.855  -1.541  1.00  0.82           C  
ATOM   2328  CD  ARG A 152      44.994  11.098  -1.876  1.00  0.82           C  
ATOM   2329  NE  ARG A 152      44.437  11.765  -3.056  1.00  0.82           N  
ATOM   2330  CZ  ARG A 152      44.886  12.927  -3.578  1.00  0.82           C  
ATOM   2331  NH1 ARG A 152      45.900  13.556  -3.027  1.00  0.82           N  
ATOM   2332  NH2 ARG A 152      44.301  13.434  -4.650  1.00  0.82           N  
ATOM   2333  H   ARG A 152      42.580   8.348   1.427  1.00  0.82           H  
ATOM   2334  HA  ARG A 152      44.127   7.163  -0.800  1.00  0.82           H  
ATOM   2335 1HB  ARG A 152      44.750   9.820   0.531  1.00  0.82           H  
ATOM   2336 2HB  ARG A 152      45.870   8.940  -0.499  1.00  0.82           H  
ATOM   2337 1HG  ARG A 152      44.288   9.194  -2.397  1.00  0.82           H  
ATOM   2338 2HG  ARG A 152      43.203  10.131  -1.357  1.00  0.82           H  
ATOM   2339 1HD  ARG A 152      44.942  11.790  -1.036  1.00  0.82           H  
ATOM   2340 2HD  ARG A 152      46.036  10.849  -2.081  1.00  0.82           H  
ATOM   2341  HE  ARG A 152      43.652  11.320  -3.513  1.00  0.82           H  
ATOM   2342 1HH1 ARG A 152      46.350  13.171  -2.209  1.00  0.82           H  
ATOM   2343 2HH1 ARG A 152      46.230  14.425  -3.423  1.00  0.82           H  
ATOM   2344 1HH2 ARG A 152      43.520  12.953  -5.075  1.00  0.82           H  
ATOM   2345 2HH2 ARG A 152      44.633  14.302  -5.043  1.00  0.82           H  
ATOM   2346  N   LEU A 153      45.777   6.188   0.773  1.00  0.79           N  
ATOM   2347  CA  LEU A 153      46.662   5.463   1.681  1.00  0.79           C  
ATOM   2348  C   LEU A 153      48.108   5.935   1.596  1.00  0.79           C  
ATOM   2349  O   LEU A 153      48.693   5.974   0.508  1.00  0.79           O  
ATOM   2350  CB  LEU A 153      46.636   3.964   1.370  1.00  0.79           C  
ATOM   2351  CG  LEU A 153      47.596   3.141   2.188  1.00  0.79           C  
ATOM   2352  CD1 LEU A 153      47.172   3.224   3.619  1.00  0.79           C  
ATOM   2353  CD2 LEU A 153      47.588   1.725   1.682  1.00  0.79           C  
ATOM   2354  H   LEU A 153      45.823   5.958  -0.215  1.00  0.79           H  
ATOM   2355  HA  LEU A 153      46.310   5.618   2.703  1.00  0.79           H  
ATOM   2356 1HB  LEU A 153      45.644   3.582   1.550  1.00  0.79           H  
ATOM   2357 2HB  LEU A 153      46.878   3.824   0.314  1.00  0.79           H  
ATOM   2358  HG  LEU A 153      48.604   3.549   2.110  1.00  0.79           H  
ATOM   2359 1HD1 LEU A 153      47.840   2.660   4.232  1.00  0.79           H  
ATOM   2360 2HD1 LEU A 153      47.187   4.254   3.936  1.00  0.79           H  
ATOM   2361 3HD1 LEU A 153      46.168   2.839   3.715  1.00  0.79           H  
ATOM   2362 1HD2 LEU A 153      48.275   1.124   2.279  1.00  0.79           H  
ATOM   2363 2HD2 LEU A 153      46.578   1.326   1.768  1.00  0.79           H  
ATOM   2364 3HD2 LEU A 153      47.901   1.708   0.636  1.00  0.79           H  
ATOM   2365  N   ARG A 154      48.690   6.315   2.731  1.00  0.81           N  
ATOM   2366  CA  ARG A 154      50.086   6.741   2.734  1.00  0.81           C  
ATOM   2367  C   ARG A 154      51.013   5.591   3.141  1.00  0.81           C  
ATOM   2368  O   ARG A 154      50.748   4.922   4.140  1.00  0.81           O  
ATOM   2369  CB  ARG A 154      50.266   7.920   3.672  1.00  0.81           C  
ATOM   2370  CG  ARG A 154      51.658   8.468   3.729  1.00  0.81           C  
ATOM   2371  CD  ARG A 154      51.758   9.704   4.568  1.00  0.81           C  
ATOM   2372  NE  ARG A 154      53.117  10.204   4.595  1.00  0.81           N  
ATOM   2373  CZ  ARG A 154      53.496  11.428   5.016  1.00  0.81           C  
ATOM   2374  NH1 ARG A 154      52.592  12.285   5.459  1.00  0.81           N  
ATOM   2375  NH2 ARG A 154      54.777  11.778   4.973  1.00  0.81           N  
ATOM   2376  H   ARG A 154      48.169   6.296   3.613  1.00  0.81           H  
ATOM   2377  HA  ARG A 154      50.359   7.060   1.730  1.00  0.81           H  
ATOM   2378 1HB  ARG A 154      49.604   8.728   3.365  1.00  0.81           H  
ATOM   2379 2HB  ARG A 154      49.980   7.626   4.685  1.00  0.81           H  
ATOM   2380 1HG  ARG A 154      52.340   7.718   4.142  1.00  0.81           H  
ATOM   2381 2HG  ARG A 154      51.962   8.710   2.718  1.00  0.81           H  
ATOM   2382 1HD  ARG A 154      51.115  10.480   4.162  1.00  0.81           H  
ATOM   2383 2HD  ARG A 154      51.461   9.474   5.590  1.00  0.81           H  
ATOM   2384  HE  ARG A 154      53.860   9.547   4.299  1.00  0.81           H  
ATOM   2385 1HH1 ARG A 154      51.619  12.018   5.488  1.00  0.81           H  
ATOM   2386 2HH1 ARG A 154      52.875  13.203   5.770  1.00  0.81           H  
ATOM   2387 1HH2 ARG A 154      55.488  11.132   4.591  1.00  0.81           H  
ATOM   2388 2HH2 ARG A 154      55.056  12.690   5.285  1.00  0.81           H  
ATOM   2389  N   VAL A 155      52.090   5.366   2.383  1.00  0.90           N  
ATOM   2390  CA  VAL A 155      53.049   4.327   2.744  1.00  0.90           C  
ATOM   2391  C   VAL A 155      54.448   4.952   2.929  1.00  0.90           C  
ATOM   2392  O   VAL A 155      54.991   5.557   1.996  1.00  0.90           O  
ATOM   2393  CB  VAL A 155      53.086   3.234   1.663  1.00  0.90           C  
ATOM   2394  CG1 VAL A 155      54.075   2.125   2.088  1.00  0.90           C  
ATOM   2395  CG2 VAL A 155      51.665   2.708   1.414  1.00  0.90           C  
ATOM   2396  H   VAL A 155      52.238   5.915   1.542  1.00  0.90           H  
ATOM   2397  HA  VAL A 155      52.734   3.874   3.671  1.00  0.90           H  
ATOM   2398  HB  VAL A 155      53.465   3.659   0.737  1.00  0.90           H  
ATOM   2399 1HG1 VAL A 155      54.118   1.357   1.320  1.00  0.90           H  
ATOM   2400 2HG1 VAL A 155      55.067   2.556   2.230  1.00  0.90           H  
ATOM   2401 3HG1 VAL A 155      53.742   1.680   3.022  1.00  0.90           H  
ATOM   2402 1HG2 VAL A 155      51.699   1.962   0.642  1.00  0.90           H  
ATOM   2403 2HG2 VAL A 155      51.259   2.277   2.319  1.00  0.90           H  
ATOM   2404 3HG2 VAL A 155      51.022   3.528   1.087  1.00  0.90           H  
ATOM   2405  N   ASP A 156      54.990   4.848   4.156  1.00  1.06           N  
ATOM   2406  CA  ASP A 156      56.272   5.475   4.528  1.00  1.06           C  
ATOM   2407  C   ASP A 156      57.467   4.563   4.852  1.00  1.06           C  
ATOM   2408  O   ASP A 156      57.399   3.706   5.747  1.00  1.06           O  
ATOM   2409  CB  ASP A 156      56.102   6.387   5.744  1.00  1.06           C  
ATOM   2410  CG  ASP A 156      55.273   7.628   5.509  1.00  1.06           C  
ATOM   2411  OD1 ASP A 156      55.045   7.990   4.377  1.00  1.06           O  
ATOM   2412  OD2 ASP A 156      54.863   8.239   6.474  1.00  1.06           O  
ATOM   2413  H   ASP A 156      54.475   4.306   4.849  1.00  1.06           H  
ATOM   2414  HA  ASP A 156      56.576   6.101   3.689  1.00  1.06           H  
ATOM   2415 1HB  ASP A 156      55.641   5.817   6.546  1.00  1.06           H  
ATOM   2416 2HB  ASP A 156      57.095   6.688   6.094  1.00  1.06           H  
ATOM   2417  N   GLY A 157      58.584   4.779   4.168  1.00  1.27           N  
ATOM   2418  CA  GLY A 157      59.794   4.054   4.526  1.00  1.27           C  
ATOM   2419  C   GLY A 157      60.488   4.837   5.627  1.00  1.27           C  
ATOM   2420  O   GLY A 157      60.077   5.964   5.911  1.00  1.27           O  
ATOM   2421  H   GLY A 157      58.592   5.460   3.407  1.00  1.27           H  
ATOM   2422 1HA  GLY A 157      59.546   3.082   4.894  1.00  1.27           H  
ATOM   2423 2HA  GLY A 157      60.447   3.951   3.658  1.00  1.27           H  
ATOM   2424  N   PRO A 158      61.461   4.238   6.330  1.00  1.46           N  
ATOM   2425  CA  PRO A 158      62.316   4.895   7.291  1.00  1.46           C  
ATOM   2426  C   PRO A 158      63.204   5.773   6.447  1.00  1.46           C  
ATOM   2427  O   PRO A 158      63.626   5.334   5.384  1.00  1.46           O  
ATOM   2428  CB  PRO A 158      63.034   3.719   7.960  1.00  1.46           C  
ATOM   2429  CG  PRO A 158      63.022   2.620   6.916  1.00  1.46           C  
ATOM   2430  CD  PRO A 158      61.720   2.813   6.161  1.00  1.46           C  
ATOM   2431  HA  PRO A 158      61.708   5.483   7.996  1.00  1.46           H  
ATOM   2432 1HB  PRO A 158      64.050   4.018   8.254  1.00  1.46           H  
ATOM   2433 2HB  PRO A 158      62.501   3.428   8.881  1.00  1.46           H  
ATOM   2434 1HG  PRO A 158      63.905   2.703   6.266  1.00  1.46           H  
ATOM   2435 2HG  PRO A 158      63.080   1.631   7.410  1.00  1.46           H  
ATOM   2436 1HD  PRO A 158      61.864   2.557   5.103  1.00  1.46           H  
ATOM   2437 2HD  PRO A 158      60.930   2.239   6.641  1.00  1.46           H  
ATOM   2438  N   GLY A 159      63.583   6.954   6.898  1.00  1.56           N  
ATOM   2439  CA  GLY A 159      64.371   7.760   5.973  1.00  1.56           C  
ATOM   2440  C   GLY A 159      63.457   7.955   4.757  1.00  1.56           C  
ATOM   2441  O   GLY A 159      62.325   8.413   4.914  1.00  1.56           O  
ATOM   2442  H   GLY A 159      63.282   7.309   7.794  1.00  1.56           H  
ATOM   2443 1HA  GLY A 159      64.631   8.719   6.421  1.00  1.56           H  
ATOM   2444 2HA  GLY A 159      65.287   7.240   5.693  1.00  1.56           H  
ATOM   2445  N   GLY A 160      63.929   7.646   3.551  1.00  1.51           N  
ATOM   2446  CA  GLY A 160      63.041   7.790   2.400  1.00  1.51           C  
ATOM   2447  C   GLY A 160      62.153   6.529   2.345  1.00  1.51           C  
ATOM   2448  O   GLY A 160      62.596   5.466   2.767  1.00  1.51           O  
ATOM   2449  H   GLY A 160      64.862   7.280   3.447  1.00  1.51           H  
ATOM   2450 1HA  GLY A 160      62.454   8.693   2.526  1.00  1.51           H  
ATOM   2451 2HA  GLY A 160      63.624   7.885   1.485  1.00  1.51           H  
ATOM   2452  N   ARG A 161      60.945   6.574   1.765  1.00  1.34           N  
ATOM   2453  CA  ARG A 161      60.285   7.695   1.102  1.00  1.34           C  
ATOM   2454  C   ARG A 161      58.787   7.565   1.315  1.00  1.34           C  
ATOM   2455  O   ARG A 161      58.324   6.565   1.869  1.00  1.34           O  
ATOM   2456  CB  ARG A 161      60.550   7.686  -0.398  1.00  1.34           C  
ATOM   2457  CG  ARG A 161      59.931   6.489  -1.149  1.00  1.34           C  
ATOM   2458  CD  ARG A 161      60.197   6.537  -2.622  1.00  1.34           C  
ATOM   2459  NE  ARG A 161      59.570   5.414  -3.330  1.00  1.34           N  
ATOM   2460  CZ  ARG A 161      59.507   5.299  -4.678  1.00  1.34           C  
ATOM   2461  NH1 ARG A 161      60.034   6.247  -5.429  1.00  1.34           N  
ATOM   2462  NH2 ARG A 161      58.923   4.258  -5.270  1.00  1.34           N  
ATOM   2463  H   ARG A 161      60.446   5.700   1.742  1.00  1.34           H  
ATOM   2464  HA  ARG A 161      60.597   8.640   1.533  1.00  1.34           H  
ATOM   2465 1HB  ARG A 161      60.151   8.595  -0.847  1.00  1.34           H  
ATOM   2466 2HB  ARG A 161      61.623   7.673  -0.583  1.00  1.34           H  
ATOM   2467 1HG  ARG A 161      60.348   5.557  -0.761  1.00  1.34           H  
ATOM   2468 2HG  ARG A 161      58.847   6.484  -1.002  1.00  1.34           H  
ATOM   2469 1HD  ARG A 161      59.794   7.463  -3.029  1.00  1.34           H  
ATOM   2470 2HD  ARG A 161      61.269   6.496  -2.800  1.00  1.34           H  
ATOM   2471  HE  ARG A 161      59.182   4.660  -2.756  1.00  1.34           H  
ATOM   2472 1HH1 ARG A 161      60.478   7.044  -4.996  1.00  1.34           H  
ATOM   2473 2HH1 ARG A 161      59.992   6.174  -6.435  1.00  1.34           H  
ATOM   2474 1HH2 ARG A 161      58.476   3.489  -4.739  1.00  1.34           H  
ATOM   2475 2HH2 ARG A 161      58.898   4.211  -6.274  1.00  1.34           H  
ATOM   2476  N   THR A 162      58.038   8.592   0.919  1.00  1.14           N  
ATOM   2477  CA  THR A 162      56.581   8.546   1.020  1.00  1.14           C  
ATOM   2478  C   THR A 162      55.878   8.360  -0.320  1.00  1.14           C  
ATOM   2479  O   THR A 162      56.110   9.109  -1.272  1.00  1.14           O  
ATOM   2480  CB  THR A 162      56.017   9.815   1.679  1.00  1.14           C  
ATOM   2481  OG1 THR A 162      56.495   9.920   3.045  1.00  1.14           O  
ATOM   2482  CG2 THR A 162      54.501   9.777   1.633  1.00  1.14           C  
ATOM   2483  H   THR A 162      58.472   9.405   0.507  1.00  1.14           H  
ATOM   2484  HA  THR A 162      56.307   7.703   1.656  1.00  1.14           H  
ATOM   2485  HB  THR A 162      56.360  10.688   1.128  1.00  1.14           H  
ATOM   2486  HG1 THR A 162      56.081   9.188   3.570  1.00  1.14           H  
ATOM   2487 1HG2 THR A 162      54.102  10.672   2.085  1.00  1.14           H  
ATOM   2488 2HG2 THR A 162      54.157   9.718   0.607  1.00  1.14           H  
ATOM   2489 3HG2 THR A 162      54.170   8.900   2.178  1.00  1.14           H  
ATOM   2490  N   LEU A 163      54.991   7.369  -0.358  1.00  0.97           N  
ATOM   2491  CA  LEU A 163      54.147   7.053  -1.500  1.00  0.97           C  
ATOM   2492  C   LEU A 163      52.666   7.191  -1.122  1.00  0.97           C  
ATOM   2493  O   LEU A 163      52.230   6.667  -0.099  1.00  0.97           O  
ATOM   2494  CB  LEU A 163      54.447   5.633  -1.988  1.00  0.97           C  
ATOM   2495  CG  LEU A 163      53.542   5.088  -3.088  1.00  0.97           C  
ATOM   2496  CD1 LEU A 163      53.729   5.877  -4.367  1.00  0.97           C  
ATOM   2497  CD2 LEU A 163      53.849   3.624  -3.321  1.00  0.97           C  
ATOM   2498  H   LEU A 163      54.910   6.783   0.475  1.00  0.97           H  
ATOM   2499  HA  LEU A 163      54.366   7.755  -2.303  1.00  0.97           H  
ATOM   2500 1HB  LEU A 163      55.472   5.606  -2.359  1.00  0.97           H  
ATOM   2501 2HB  LEU A 163      54.380   4.955  -1.135  1.00  0.97           H  
ATOM   2502  HG  LEU A 163      52.528   5.197  -2.774  1.00  0.97           H  
ATOM   2503 1HD1 LEU A 163      53.062   5.486  -5.133  1.00  0.97           H  
ATOM   2504 2HD1 LEU A 163      53.497   6.924  -4.188  1.00  0.97           H  
ATOM   2505 3HD1 LEU A 163      54.761   5.783  -4.703  1.00  0.97           H  
ATOM   2506 1HD2 LEU A 163      53.193   3.241  -4.084  1.00  0.97           H  
ATOM   2507 2HD2 LEU A 163      54.865   3.522  -3.659  1.00  0.97           H  
ATOM   2508 3HD2 LEU A 163      53.703   3.057  -2.401  1.00  0.97           H  
ATOM   2509  N   SER A 164      51.899   7.938  -1.913  1.00  0.86           N  
ATOM   2510  CA  SER A 164      50.469   8.111  -1.633  1.00  0.86           C  
ATOM   2511  C   SER A 164      49.621   7.490  -2.737  1.00  0.86           C  
ATOM   2512  O   SER A 164      49.760   7.851  -3.907  1.00  0.86           O  
ATOM   2513  CB  SER A 164      50.120   9.578  -1.471  1.00  0.86           C  
ATOM   2514  OG  SER A 164      48.738   9.747  -1.318  1.00  0.86           O  
ATOM   2515  H   SER A 164      52.304   8.372  -2.731  1.00  0.86           H  
ATOM   2516  HA  SER A 164      50.228   7.599  -0.702  1.00  0.86           H  
ATOM   2517 1HB  SER A 164      50.638   9.984  -0.601  1.00  0.86           H  
ATOM   2518 2HB  SER A 164      50.460  10.130  -2.345  1.00  0.86           H  
ATOM   2519  HG  SER A 164      48.341   9.249  -2.041  1.00  0.86           H  
ATOM   2520  N   LEU A 165      48.787   6.522  -2.357  1.00  0.81           N  
ATOM   2521  CA  LEU A 165      47.961   5.764  -3.296  1.00  0.81           C  
ATOM   2522  C   LEU A 165      46.448   5.898  -3.052  1.00  0.81           C  
ATOM   2523  O   LEU A 165      45.952   5.564  -1.972  1.00  0.81           O  
ATOM   2524  CB  LEU A 165      48.367   4.289  -3.170  1.00  0.81           C  
ATOM   2525  CG  LEU A 165      49.834   3.983  -3.461  1.00  0.81           C  
ATOM   2526  CD1 LEU A 165      50.171   2.569  -3.056  1.00  0.81           C  
ATOM   2527  CD2 LEU A 165      50.083   4.169  -4.946  1.00  0.81           C  
ATOM   2528  H   LEU A 165      48.739   6.292  -1.363  1.00  0.81           H  
ATOM   2529  HA  LEU A 165      48.173   6.118  -4.307  1.00  0.81           H  
ATOM   2530 1HB  LEU A 165      48.137   3.945  -2.160  1.00  0.81           H  
ATOM   2531 2HB  LEU A 165      47.775   3.719  -3.881  1.00  0.81           H  
ATOM   2532  HG  LEU A 165      50.449   4.648  -2.891  1.00  0.81           H  
ATOM   2533 1HD1 LEU A 165      51.213   2.362  -3.259  1.00  0.81           H  
ATOM   2534 2HD1 LEU A 165      49.982   2.446  -1.989  1.00  0.81           H  
ATOM   2535 3HD1 LEU A 165      49.574   1.885  -3.609  1.00  0.81           H  
ATOM   2536 1HD2 LEU A 165      51.126   3.961  -5.170  1.00  0.81           H  
ATOM   2537 2HD2 LEU A 165      49.448   3.486  -5.509  1.00  0.81           H  
ATOM   2538 3HD2 LEU A 165      49.846   5.199  -5.221  1.00  0.81           H  
ATOM   2539  N   SER A 166      45.702   6.383  -4.044  1.00  0.80           N  
ATOM   2540  CA  SER A 166      44.246   6.502  -3.903  1.00  0.80           C  
ATOM   2541  C   SER A 166      43.625   5.148  -4.085  1.00  0.80           C  
ATOM   2542  O   SER A 166      44.291   4.254  -4.596  1.00  0.80           O  
ATOM   2543  CB  SER A 166      43.687   7.456  -4.927  1.00  0.80           C  
ATOM   2544  OG  SER A 166      43.897   6.956  -6.225  1.00  0.80           O  
ATOM   2545  H   SER A 166      46.137   6.677  -4.929  1.00  0.80           H  
ATOM   2546  HA  SER A 166      44.002   6.863  -2.916  1.00  0.80           H  
ATOM   2547 1HB  SER A 166      42.620   7.594  -4.751  1.00  0.80           H  
ATOM   2548 2HB  SER A 166      44.167   8.427  -4.830  1.00  0.80           H  
ATOM   2549  HG  SER A 166      44.870   7.096  -6.388  1.00  0.80           H  
ATOM   2550  N   LEU A 167      42.347   4.981  -3.747  1.00  0.81           N  
ATOM   2551  CA  LEU A 167      41.766   3.656  -3.996  1.00  0.81           C  
ATOM   2552  C   LEU A 167      41.781   3.314  -5.471  1.00  0.81           C  
ATOM   2553  O   LEU A 167      42.019   2.165  -5.853  1.00  0.81           O  
ATOM   2554  CB  LEU A 167      40.308   3.573  -3.585  1.00  0.81           C  
ATOM   2555  CG  LEU A 167      40.067   3.689  -2.233  1.00  0.81           C  
ATOM   2556  CD1 LEU A 167      38.646   3.647  -2.018  1.00  0.81           C  
ATOM   2557  CD2 LEU A 167      40.778   2.636  -1.513  1.00  0.81           C  
ATOM   2558  H   LEU A 167      41.841   5.737  -3.274  1.00  0.81           H  
ATOM   2559  HA  LEU A 167      42.346   2.913  -3.454  1.00  0.81           H  
ATOM   2560 1HB  LEU A 167      39.761   4.377  -4.079  1.00  0.81           H  
ATOM   2561 2HB  LEU A 167      39.898   2.621  -3.923  1.00  0.81           H  
ATOM   2562  HG  LEU A 167      40.398   4.658  -1.923  1.00  0.81           H  
ATOM   2563 1HD1 LEU A 167      38.448   3.800  -0.994  1.00  0.81           H  
ATOM   2564 2HD1 LEU A 167      38.205   4.430  -2.592  1.00  0.81           H  
ATOM   2565 3HD1 LEU A 167      38.248   2.689  -2.343  1.00  0.81           H  
ATOM   2566 1HD2 LEU A 167      40.587   2.775  -0.484  1.00  0.81           H  
ATOM   2567 2HD2 LEU A 167      40.426   1.659  -1.840  1.00  0.81           H  
ATOM   2568 3HD2 LEU A 167      41.836   2.724  -1.699  1.00  0.81           H  
ATOM   2569  N   ALA A 168      41.536   4.314  -6.314  1.00  0.83           N  
ATOM   2570  CA  ALA A 168      41.526   4.072  -7.743  1.00  0.83           C  
ATOM   2571  C   ALA A 168      42.885   3.561  -8.194  1.00  0.83           C  
ATOM   2572  O   ALA A 168      42.962   2.617  -8.987  1.00  0.83           O  
ATOM   2573  CB  ALA A 168      41.165   5.342  -8.485  1.00  0.83           C  
ATOM   2574  H   ALA A 168      41.357   5.240  -5.949  1.00  0.83           H  
ATOM   2575  HA  ALA A 168      40.784   3.301  -7.957  1.00  0.83           H  
ATOM   2576 1HB  ALA A 168      41.148   5.145  -9.556  1.00  0.83           H  
ATOM   2577 2HB  ALA A 168      40.184   5.686  -8.162  1.00  0.83           H  
ATOM   2578 3HB  ALA A 168      41.911   6.110  -8.269  1.00  0.83           H  
ATOM   2579  N   GLU A 169      43.952   4.169  -7.656  1.00  0.84           N  
ATOM   2580  CA  GLU A 169      45.313   3.755  -7.978  1.00  0.84           C  
ATOM   2581  C   GLU A 169      45.645   2.399  -7.377  1.00  0.84           C  
ATOM   2582  O   GLU A 169      46.289   1.575  -8.023  1.00  0.84           O  
ATOM   2583  CB  GLU A 169      46.291   4.819  -7.514  1.00  0.84           C  
ATOM   2584  CG  GLU A 169      46.203   6.103  -8.337  1.00  0.84           C  
ATOM   2585  CD  GLU A 169      46.907   7.263  -7.720  1.00  0.84           C  
ATOM   2586  OE1 GLU A 169      46.732   7.454  -6.529  1.00  0.84           O  
ATOM   2587  OE2 GLU A 169      47.585   7.984  -8.421  1.00  0.84           O  
ATOM   2588  H   GLU A 169      43.818   4.954  -7.015  1.00  0.84           H  
ATOM   2589  HA  GLU A 169      45.397   3.674  -9.060  1.00  0.84           H  
ATOM   2590 1HB  GLU A 169      46.098   5.057  -6.475  1.00  0.84           H  
ATOM   2591 2HB  GLU A 169      47.302   4.439  -7.576  1.00  0.84           H  
ATOM   2592 1HG  GLU A 169      46.632   5.913  -9.319  1.00  0.84           H  
ATOM   2593 2HG  GLU A 169      45.153   6.351  -8.478  1.00  0.84           H  
ATOM   2594  N   LEU A 170      45.184   2.125  -6.161  1.00  0.83           N  
ATOM   2595  CA  LEU A 170      45.483   0.831  -5.578  1.00  0.83           C  
ATOM   2596  C   LEU A 170      44.859  -0.285  -6.418  1.00  0.83           C  
ATOM   2597  O   LEU A 170      45.502  -1.294  -6.708  1.00  0.83           O  
ATOM   2598  CB  LEU A 170      44.976   0.734  -4.131  1.00  0.83           C  
ATOM   2599  CG  LEU A 170      45.723   1.541  -3.061  1.00  0.83           C  
ATOM   2600  CD1 LEU A 170      44.956   1.553  -1.728  1.00  0.83           C  
ATOM   2601  CD2 LEU A 170      47.062   0.870  -2.852  1.00  0.83           C  
ATOM   2602  H   LEU A 170      44.659   2.824  -5.640  1.00  0.83           H  
ATOM   2603  HA  LEU A 170      46.558   0.716  -5.559  1.00  0.83           H  
ATOM   2604 1HB  LEU A 170      43.915   0.983  -4.096  1.00  0.83           H  
ATOM   2605 2HB  LEU A 170      45.110  -0.255  -3.863  1.00  0.83           H  
ATOM   2606  HG  LEU A 170      45.846   2.565  -3.395  1.00  0.83           H  
ATOM   2607 1HD1 LEU A 170      45.518   2.124  -0.990  1.00  0.83           H  
ATOM   2608 2HD1 LEU A 170      43.995   2.015  -1.875  1.00  0.83           H  
ATOM   2609 3HD1 LEU A 170      44.822   0.537  -1.370  1.00  0.83           H  
ATOM   2610 1HD2 LEU A 170      47.630   1.414  -2.104  1.00  0.83           H  
ATOM   2611 2HD2 LEU A 170      46.911  -0.155  -2.516  1.00  0.83           H  
ATOM   2612 3HD2 LEU A 170      47.597   0.863  -3.793  1.00  0.83           H  
ATOM   2613  N   ARG A 171      43.624  -0.070  -6.870  1.00  0.81           N  
ATOM   2614  CA  ARG A 171      42.943  -1.064  -7.684  1.00  0.81           C  
ATOM   2615  C   ARG A 171      43.477  -1.135  -9.121  1.00  0.81           C  
ATOM   2616  O   ARG A 171      43.527  -2.214  -9.711  1.00  0.81           O  
ATOM   2617  CB  ARG A 171      41.445  -0.789  -7.711  1.00  0.81           C  
ATOM   2618  CG  ARG A 171      40.696  -1.056  -6.395  1.00  0.81           C  
ATOM   2619  CD  ARG A 171      39.242  -0.716  -6.517  1.00  0.81           C  
ATOM   2620  NE  ARG A 171      38.477  -1.055  -5.312  1.00  0.81           N  
ATOM   2621  CZ  ARG A 171      37.137  -0.849  -5.162  1.00  0.81           C  
ATOM   2622  NH1 ARG A 171      36.412  -0.306  -6.097  1.00  0.81           N  
ATOM   2623  NH2 ARG A 171      36.502  -1.192  -4.078  1.00  0.81           N  
ATOM   2624  H   ARG A 171      43.131   0.786  -6.609  1.00  0.81           H  
ATOM   2625  HA  ARG A 171      43.096  -2.038  -7.218  1.00  0.81           H  
ATOM   2626 1HB  ARG A 171      41.287   0.262  -7.966  1.00  0.81           H  
ATOM   2627 2HB  ARG A 171      40.980  -1.389  -8.491  1.00  0.81           H  
ATOM   2628 1HG  ARG A 171      40.788  -2.106  -6.128  1.00  0.81           H  
ATOM   2629 2HG  ARG A 171      41.130  -0.438  -5.602  1.00  0.81           H  
ATOM   2630 1HD  ARG A 171      39.146   0.357  -6.689  1.00  0.81           H  
ATOM   2631 2HD  ARG A 171      38.812  -1.258  -7.357  1.00  0.81           H  
ATOM   2632  HE  ARG A 171      38.979  -1.484  -4.547  1.00  0.81           H  
ATOM   2633 1HH1 ARG A 171      36.821  -0.014  -6.972  1.00  0.81           H  
ATOM   2634 2HH1 ARG A 171      35.402  -0.193  -5.901  1.00  0.81           H  
ATOM   2635 1HH2 ARG A 171      36.973  -1.626  -3.314  1.00  0.81           H  
ATOM   2636 2HH2 ARG A 171      35.486  -1.023  -4.053  1.00  0.81           H  
ATOM   2637  N   SER A 172      43.873   0.009  -9.692  1.00  0.78           N  
ATOM   2638  CA  SER A 172      44.355   0.044 -11.068  1.00  0.78           C  
ATOM   2639  C   SER A 172      45.805  -0.422 -11.226  1.00  0.78           C  
ATOM   2640  O   SER A 172      46.150  -1.071 -12.215  1.00  0.78           O  
ATOM   2641  CB  SER A 172      44.258   1.457 -11.600  1.00  0.78           C  
ATOM   2642  OG  SER A 172      42.930   1.893 -11.632  1.00  0.78           O  
ATOM   2643  H   SER A 172      43.792   0.889  -9.187  1.00  0.78           H  
ATOM   2644  HA  SER A 172      43.719  -0.609 -11.667  1.00  0.78           H  
ATOM   2645 1HB  SER A 172      44.845   2.121 -10.968  1.00  0.78           H  
ATOM   2646 2HB  SER A 172      44.682   1.495 -12.599  1.00  0.78           H  
ATOM   2647  HG  SER A 172      42.693   2.056 -10.689  1.00  0.78           H  
ATOM   2648  N   ARG A 173      46.666  -0.048 -10.276  1.00  0.75           N  
ATOM   2649  CA  ARG A 173      48.091  -0.345 -10.346  1.00  0.75           C  
ATOM   2650  C   ARG A 173      48.485  -1.709  -9.813  1.00  0.75           C  
ATOM   2651  O   ARG A 173      49.456  -2.296 -10.295  1.00  0.75           O  
ATOM   2652  CB  ARG A 173      48.887   0.696  -9.583  1.00  0.75           C  
ATOM   2653  CG  ARG A 173      48.861   2.070 -10.191  1.00  0.75           C  
ATOM   2654  CD  ARG A 173      49.575   3.063  -9.359  1.00  0.75           C  
ATOM   2655  NE  ARG A 173      49.562   4.373  -9.990  1.00  0.75           N  
ATOM   2656  CZ  ARG A 173      49.839   5.538  -9.377  1.00  0.75           C  
ATOM   2657  NH1 ARG A 173      50.133   5.567  -8.106  1.00  0.75           N  
ATOM   2658  NH2 ARG A 173      49.799   6.663 -10.063  1.00  0.75           N  
ATOM   2659  H   ARG A 173      46.337   0.485  -9.479  1.00  0.75           H  
ATOM   2660  HA  ARG A 173      48.387  -0.297 -11.393  1.00  0.75           H  
ATOM   2661 1HB  ARG A 173      48.519   0.768  -8.572  1.00  0.75           H  
ATOM   2662 2HB  ARG A 173      49.927   0.378  -9.519  1.00  0.75           H  
ATOM   2663 1HG  ARG A 173      49.320   2.044 -11.179  1.00  0.75           H  
ATOM   2664 2HG  ARG A 173      47.819   2.393 -10.279  1.00  0.75           H  
ATOM   2665 1HD  ARG A 173      49.091   3.139  -8.387  1.00  0.75           H  
ATOM   2666 2HD  ARG A 173      50.610   2.753  -9.227  1.00  0.75           H  
ATOM   2667  HE  ARG A 173      49.331   4.410 -10.974  1.00  0.75           H  
ATOM   2668 1HH1 ARG A 173      50.143   4.714  -7.570  1.00  0.75           H  
ATOM   2669 2HH1 ARG A 173      50.319   6.455  -7.656  1.00  0.75           H  
ATOM   2670 1HH2 ARG A 173      49.560   6.653 -11.042  1.00  0.75           H  
ATOM   2671 2HH2 ARG A 173      49.978   7.542  -9.595  1.00  0.75           H  
ATOM   2672  N   PHE A 174      47.773  -2.225  -8.818  1.00  0.72           N  
ATOM   2673  CA  PHE A 174      48.212  -3.471  -8.229  1.00  0.72           C  
ATOM   2674  C   PHE A 174      47.268  -4.597  -8.603  1.00  0.72           C  
ATOM   2675  O   PHE A 174      46.080  -4.366  -8.796  1.00  0.72           O  
ATOM   2676  CB  PHE A 174      48.247  -3.309  -6.724  1.00  0.72           C  
ATOM   2677  CG  PHE A 174      49.206  -2.300  -6.293  1.00  0.72           C  
ATOM   2678  CD1 PHE A 174      48.824  -0.993  -6.226  1.00  0.72           C  
ATOM   2679  CD2 PHE A 174      50.472  -2.628  -5.984  1.00  0.72           C  
ATOM   2680  CE1 PHE A 174      49.684  -0.016  -5.836  1.00  0.72           C  
ATOM   2681  CE2 PHE A 174      51.352  -1.668  -5.601  1.00  0.72           C  
ATOM   2682  CZ  PHE A 174      50.953  -0.352  -5.515  1.00  0.72           C  
ATOM   2683  H   PHE A 174      46.959  -1.752  -8.418  1.00  0.72           H  
ATOM   2684  HA  PHE A 174      49.214  -3.679  -8.592  1.00  0.72           H  
ATOM   2685 1HB  PHE A 174      47.268  -3.004  -6.386  1.00  0.72           H  
ATOM   2686 2HB  PHE A 174      48.485  -4.251  -6.238  1.00  0.72           H  
ATOM   2687  HD1 PHE A 174      47.820  -0.749  -6.496  1.00  0.72           H  
ATOM   2688  HD2 PHE A 174      50.773  -3.660  -6.051  1.00  0.72           H  
ATOM   2689  HE1 PHE A 174      49.353   1.021  -5.787  1.00  0.72           H  
ATOM   2690  HE2 PHE A 174      52.367  -1.943  -5.357  1.00  0.72           H  
ATOM   2691  HZ  PHE A 174      51.648   0.407  -5.195  1.00  0.72           H  
ATOM   2692  N   PRO A 175      47.749  -5.835  -8.710  1.00  0.71           N  
ATOM   2693  CA  PRO A 175      46.925  -6.984  -8.976  1.00  0.71           C  
ATOM   2694  C   PRO A 175      46.007  -7.231  -7.803  1.00  0.71           C  
ATOM   2695  O   PRO A 175      46.374  -6.987  -6.653  1.00  0.71           O  
ATOM   2696  CB  PRO A 175      47.954  -8.105  -9.158  1.00  0.71           C  
ATOM   2697  CG  PRO A 175      49.200  -7.615  -8.423  1.00  0.71           C  
ATOM   2698  CD  PRO A 175      49.192  -6.118  -8.581  1.00  0.71           C  
ATOM   2699  HA  PRO A 175      46.348  -6.814  -9.897  1.00  0.71           H  
ATOM   2700 1HB  PRO A 175      47.556  -9.040  -8.723  1.00  0.71           H  
ATOM   2701 2HB  PRO A 175      48.123  -8.296 -10.227  1.00  0.71           H  
ATOM   2702 1HG  PRO A 175      49.164  -7.899  -7.371  1.00  0.71           H  
ATOM   2703 2HG  PRO A 175      50.107  -8.082  -8.838  1.00  0.71           H  
ATOM   2704 1HD  PRO A 175      49.628  -5.686  -7.673  1.00  0.71           H  
ATOM   2705 2HD  PRO A 175      49.732  -5.815  -9.494  1.00  0.71           H  
ATOM   2706  N   LYS A 176      44.832  -7.756  -8.093  1.00  0.70           N  
ATOM   2707  CA  LYS A 176      43.899  -8.121  -7.046  1.00  0.70           C  
ATOM   2708  C   LYS A 176      44.160  -9.539  -6.608  1.00  0.70           C  
ATOM   2709  O   LYS A 176      44.214 -10.450  -7.437  1.00  0.70           O  
ATOM   2710  CB  LYS A 176      42.453  -8.006  -7.517  1.00  0.70           C  
ATOM   2711  CG  LYS A 176      41.427  -8.320  -6.428  1.00  0.70           C  
ATOM   2712  CD  LYS A 176      40.014  -8.192  -6.948  1.00  0.70           C  
ATOM   2713  CE  LYS A 176      39.001  -8.578  -5.891  1.00  0.70           C  
ATOM   2714  NZ  LYS A 176      37.629  -8.582  -6.438  1.00  0.70           N  
ATOM   2715  H   LYS A 176      44.580  -7.916  -9.058  1.00  0.70           H  
ATOM   2716  HA  LYS A 176      44.052  -7.468  -6.185  1.00  0.70           H  
ATOM   2717 1HB  LYS A 176      42.266  -6.995  -7.883  1.00  0.70           H  
ATOM   2718 2HB  LYS A 176      42.282  -8.695  -8.344  1.00  0.70           H  
ATOM   2719 1HG  LYS A 176      41.573  -9.342  -6.066  1.00  0.70           H  
ATOM   2720 2HG  LYS A 176      41.565  -7.640  -5.591  1.00  0.70           H  
ATOM   2721 1HD  LYS A 176      39.825  -7.164  -7.256  1.00  0.70           H  
ATOM   2722 2HD  LYS A 176      39.883  -8.845  -7.810  1.00  0.70           H  
ATOM   2723 1HE  LYS A 176      39.235  -9.570  -5.513  1.00  0.70           H  
ATOM   2724 2HE  LYS A 176      39.048  -7.865  -5.064  1.00  0.70           H  
ATOM   2725 1HZ  LYS A 176      36.960  -8.831  -5.705  1.00  0.70           H  
ATOM   2726 2HZ  LYS A 176      37.383  -7.655  -6.771  1.00  0.70           H  
ATOM   2727 3HZ  LYS A 176      37.561  -9.246  -7.192  1.00  0.70           H  
ATOM   2728  N   HIS A 177      44.297  -9.733  -5.316  1.00  0.71           N  
ATOM   2729  CA  HIS A 177      44.515 -11.047  -4.774  1.00  0.71           C  
ATOM   2730  C   HIS A 177      43.332 -11.388  -3.898  1.00  0.71           C  
ATOM   2731  O   HIS A 177      42.723 -10.498  -3.298  1.00  0.71           O  
ATOM   2732  CB  HIS A 177      45.785 -11.070  -3.940  1.00  0.71           C  
ATOM   2733  CG  HIS A 177      47.065 -10.810  -4.676  1.00  0.71           C  
ATOM   2734  ND1 HIS A 177      47.877 -11.824  -5.140  1.00  0.71           N  
ATOM   2735  CD2 HIS A 177      47.684  -9.654  -5.006  1.00  0.71           C  
ATOM   2736  CE1 HIS A 177      48.945 -11.299  -5.718  1.00  0.71           C  
ATOM   2737  NE2 HIS A 177      48.857  -9.990  -5.643  1.00  0.71           N  
ATOM   2738  H   HIS A 177      44.271  -8.942  -4.674  1.00  0.71           H  
ATOM   2739  HA  HIS A 177      44.588 -11.790  -5.567  1.00  0.71           H  
ATOM   2740 1HB  HIS A 177      45.697 -10.295  -3.198  1.00  0.71           H  
ATOM   2741 2HB  HIS A 177      45.867 -12.021  -3.415  1.00  0.71           H  
ATOM   2742  HD2 HIS A 177      47.326  -8.651  -4.793  1.00  0.71           H  
ATOM   2743  HE1 HIS A 177      49.766 -11.853  -6.172  1.00  0.71           H  
ATOM   2744  HE2 HIS A 177      49.552  -9.328  -5.998  1.00  0.71           H  
ATOM   2745  N   GLU A 178      42.982 -12.665  -3.840  1.00  0.74           N  
ATOM   2746  CA  GLU A 178      41.884 -13.084  -2.983  1.00  0.74           C  
ATOM   2747  C   GLU A 178      42.339 -14.201  -2.060  1.00  0.74           C  
ATOM   2748  O   GLU A 178      43.115 -15.068  -2.472  1.00  0.74           O  
ATOM   2749  CB  GLU A 178      40.673 -13.521  -3.829  1.00  0.74           C  
ATOM   2750  CG  GLU A 178      40.047 -12.397  -4.685  1.00  0.74           C  
ATOM   2751  CD  GLU A 178      38.826 -12.805  -5.548  1.00  0.74           C  
ATOM   2752  OE1 GLU A 178      38.438 -13.965  -5.580  1.00  0.74           O  
ATOM   2753  OE2 GLU A 178      38.279 -11.918  -6.173  1.00  0.74           O  
ATOM   2754  H   GLU A 178      43.496 -13.353  -4.373  1.00  0.74           H  
ATOM   2755  HA  GLU A 178      41.590 -12.243  -2.372  1.00  0.74           H  
ATOM   2756 1HB  GLU A 178      40.968 -14.326  -4.494  1.00  0.74           H  
ATOM   2757 2HB  GLU A 178      39.900 -13.900  -3.164  1.00  0.74           H  
ATOM   2758 1HG  GLU A 178      39.741 -11.600  -4.011  1.00  0.74           H  
ATOM   2759 2HG  GLU A 178      40.815 -11.991  -5.341  1.00  0.74           H  
ATOM   2760  N   VAL A 179      41.851 -14.180  -0.821  1.00  0.76           N  
ATOM   2761  CA  VAL A 179      42.219 -15.208   0.149  1.00  0.76           C  
ATOM   2762  C   VAL A 179      41.055 -15.586   1.044  1.00  0.76           C  
ATOM   2763  O   VAL A 179      40.337 -14.712   1.535  1.00  0.76           O  
ATOM   2764  CB  VAL A 179      43.351 -14.659   1.055  1.00  0.76           C  
ATOM   2765  CG1 VAL A 179      42.830 -13.449   1.830  1.00  0.76           C  
ATOM   2766  CG2 VAL A 179      43.864 -15.725   2.024  1.00  0.76           C  
ATOM   2767  H   VAL A 179      41.224 -13.415  -0.567  1.00  0.76           H  
ATOM   2768  HA  VAL A 179      42.563 -16.093  -0.386  1.00  0.76           H  
ATOM   2769  HB  VAL A 179      44.175 -14.322   0.420  1.00  0.76           H  
ATOM   2770 1HG1 VAL A 179      43.629 -13.031   2.446  1.00  0.76           H  
ATOM   2771 2HG1 VAL A 179      42.483 -12.703   1.127  1.00  0.76           H  
ATOM   2772 3HG1 VAL A 179      42.002 -13.758   2.471  1.00  0.76           H  
ATOM   2773 1HG2 VAL A 179      44.660 -15.306   2.629  1.00  0.76           H  
ATOM   2774 2HG2 VAL A 179      43.073 -16.055   2.671  1.00  0.76           H  
ATOM   2775 3HG2 VAL A 179      44.249 -16.574   1.461  1.00  0.76           H  
ATOM   2776  N   THR A 180      40.892 -16.876   1.321  1.00  0.78           N  
ATOM   2777  CA  THR A 180      39.880 -17.238   2.298  1.00  0.78           C  
ATOM   2778  C   THR A 180      40.585 -17.147   3.630  1.00  0.78           C  
ATOM   2779  O   THR A 180      41.610 -17.802   3.827  1.00  0.78           O  
ATOM   2780  CB  THR A 180      39.317 -18.655   2.111  1.00  0.78           C  
ATOM   2781  OG1 THR A 180      38.731 -18.804   0.805  1.00  0.78           O  
ATOM   2782  CG2 THR A 180      38.225 -18.866   3.148  1.00  0.78           C  
ATOM   2783  H   THR A 180      41.478 -17.578   0.890  1.00  0.78           H  
ATOM   2784  HA  THR A 180      39.068 -16.527   2.297  1.00  0.78           H  
ATOM   2785  HB  THR A 180      40.109 -19.392   2.247  1.00  0.78           H  
ATOM   2786  HG1 THR A 180      38.498 -19.734   0.671  1.00  0.78           H  
ATOM   2787 1HG2 THR A 180      37.809 -19.861   3.048  1.00  0.78           H  
ATOM   2788 2HG2 THR A 180      38.649 -18.750   4.138  1.00  0.78           H  
ATOM   2789 3HG2 THR A 180      37.440 -18.123   3.003  1.00  0.78           H  
ATOM   2790  N   ALA A 181      40.071 -16.337   4.537  1.00  0.80           N  
ATOM   2791  CA  ALA A 181      40.772 -16.181   5.789  1.00  0.80           C  
ATOM   2792  C   ALA A 181      39.858 -15.951   6.952  1.00  0.80           C  
ATOM   2793  O   ALA A 181      38.805 -15.316   6.844  1.00  0.80           O  
ATOM   2794  CB  ALA A 181      41.725 -15.004   5.713  1.00  0.80           C  
ATOM   2795  H   ALA A 181      39.226 -15.805   4.336  1.00  0.80           H  
ATOM   2796  HA  ALA A 181      41.334 -17.093   5.974  1.00  0.80           H  
ATOM   2797 1HB  ALA A 181      42.268 -14.922   6.655  1.00  0.80           H  
ATOM   2798 2HB  ALA A 181      42.431 -15.158   4.901  1.00  0.80           H  
ATOM   2799 3HB  ALA A 181      41.174 -14.097   5.541  1.00  0.80           H  
ATOM   2800  N   THR A 182      40.322 -16.420   8.079  1.00  0.81           N  
ATOM   2801  CA  THR A 182      39.667 -16.242   9.335  1.00  0.81           C  
ATOM   2802  C   THR A 182      39.955 -14.958  10.046  1.00  0.81           C  
ATOM   2803  O   THR A 182      40.994 -14.316   9.861  1.00  0.81           O  
ATOM   2804  CB  THR A 182      40.055 -17.389  10.239  1.00  0.81           C  
ATOM   2805  OG1 THR A 182      41.458 -17.406  10.363  1.00  0.81           O  
ATOM   2806  CG2 THR A 182      39.653 -18.540   9.652  1.00  0.81           C  
ATOM   2807  H   THR A 182      41.164 -16.982   8.057  1.00  0.81           H  
ATOM   2808  HA  THR A 182      38.607 -16.293   9.160  1.00  0.81           H  
ATOM   2809  HB  THR A 182      39.601 -17.264  11.214  1.00  0.81           H  
ATOM   2810  HG1 THR A 182      41.833 -17.772   9.509  1.00  0.81           H  
ATOM   2811 1HG2 THR A 182      39.944 -19.394  10.264  1.00  0.81           H  
ATOM   2812 2HG2 THR A 182      38.609 -18.504   9.493  1.00  0.81           H  
ATOM   2813 3HG2 THR A 182      40.086 -18.578   8.774  1.00  0.81           H  
ATOM   2814  N   LEU A 183      39.034 -14.662  10.933  1.00  0.83           N  
ATOM   2815  CA  LEU A 183      39.113 -13.599  11.887  1.00  0.83           C  
ATOM   2816  C   LEU A 183      38.694 -14.157  13.231  1.00  0.83           C  
ATOM   2817  O   LEU A 183      37.598 -14.700  13.398  1.00  0.83           O  
ATOM   2818  CB  LEU A 183      38.207 -12.437  11.479  1.00  0.83           C  
ATOM   2819  CG  LEU A 183      38.134 -11.271  12.466  1.00  0.83           C  
ATOM   2820  CD1 LEU A 183      39.484 -10.645  12.582  1.00  0.83           C  
ATOM   2821  CD2 LEU A 183      37.127 -10.268  11.980  1.00  0.83           C  
ATOM   2822  H   LEU A 183      38.197 -15.239  10.931  1.00  0.83           H  
ATOM   2823  HA  LEU A 183      40.144 -13.252  11.955  1.00  0.83           H  
ATOM   2824 1HB  LEU A 183      38.563 -12.042  10.527  1.00  0.83           H  
ATOM   2825 2HB  LEU A 183      37.194 -12.822  11.336  1.00  0.83           H  
ATOM   2826  HG  LEU A 183      37.838 -11.640  13.452  1.00  0.83           H  
ATOM   2827 1HD1 LEU A 183      39.442  -9.817  13.290  1.00  0.83           H  
ATOM   2828 2HD1 LEU A 183      40.188 -11.394  12.932  1.00  0.83           H  
ATOM   2829 3HD1 LEU A 183      39.800 -10.275  11.608  1.00  0.83           H  
ATOM   2830 1HD2 LEU A 183      37.070  -9.431  12.673  1.00  0.83           H  
ATOM   2831 2HD2 LEU A 183      37.440  -9.911  11.009  1.00  0.83           H  
ATOM   2832 3HD2 LEU A 183      36.145 -10.742  11.903  1.00  0.83           H  
ATOM   2833  N   GLN A 184      39.587 -14.060  14.187  1.00  0.84           N  
ATOM   2834  CA  GLN A 184      39.321 -14.531  15.531  1.00  0.84           C  
ATOM   2835  C   GLN A 184      39.733 -13.441  16.467  1.00  0.84           C  
ATOM   2836  O   GLN A 184      40.883 -12.982  16.419  1.00  0.84           O  
ATOM   2837  CB  GLN A 184      40.090 -15.814  15.827  1.00  0.84           C  
ATOM   2838  CG  GLN A 184      39.846 -16.375  17.213  1.00  0.84           C  
ATOM   2839  CD  GLN A 184      40.520 -17.690  17.398  1.00  0.84           C  
ATOM   2840  OE1 GLN A 184      40.320 -18.390  18.393  1.00  0.84           O  
ATOM   2841  NE2 GLN A 184      41.336 -18.041  16.419  1.00  0.84           N  
ATOM   2842  H   GLN A 184      40.477 -13.630  13.977  1.00  0.84           H  
ATOM   2843  HA  GLN A 184      38.252 -14.707  15.660  1.00  0.84           H  
ATOM   2844 1HB  GLN A 184      39.826 -16.569  15.094  1.00  0.84           H  
ATOM   2845 2HB  GLN A 184      41.159 -15.625  15.726  1.00  0.84           H  
ATOM   2846 1HG  GLN A 184      40.251 -15.676  17.949  1.00  0.84           H  
ATOM   2847 2HG  GLN A 184      38.783 -16.495  17.375  1.00  0.84           H  
ATOM   2848 1HE2 GLN A 184      41.837 -18.924  16.453  1.00  0.84           H  
ATOM   2849 2HE2 GLN A 184      41.461 -17.429  15.643  1.00  0.84           H  
ATOM   2850  N   CYS A 185      38.822 -12.984  17.305  1.00  0.86           N  
ATOM   2851  CA  CYS A 185      39.271 -11.903  18.150  1.00  0.86           C  
ATOM   2852  C   CYS A 185      40.191 -12.394  19.221  1.00  0.86           C  
ATOM   2853  O   CYS A 185      40.152 -13.558  19.627  1.00  0.86           O  
ATOM   2854  CB  CYS A 185      38.134 -11.146  18.784  1.00  0.86           C  
ATOM   2855  SG  CYS A 185      37.172 -12.027  19.997  1.00  0.86           S  
ATOM   2856  H   CYS A 185      37.868 -13.367  17.337  1.00  0.86           H  
ATOM   2857  HA  CYS A 185      39.819 -11.193  17.531  1.00  0.86           H  
ATOM   2858 1HB  CYS A 185      38.549 -10.292  19.267  1.00  0.86           H  
ATOM   2859 2HB  CYS A 185      37.492 -10.806  18.025  1.00  0.86           H  
ATOM   2860  HG  CYS A 185      36.613 -12.879  19.122  1.00  0.86           H  
ATOM   2861  N   ALA A 186      40.953 -11.468  19.765  1.00  0.88           N  
ATOM   2862  CA  ALA A 186      41.866 -11.795  20.827  1.00  0.88           C  
ATOM   2863  C   ALA A 186      41.124 -12.391  22.009  1.00  0.88           C  
ATOM   2864  O   ALA A 186      41.572 -13.359  22.594  1.00  0.88           O  
ATOM   2865  CB  ALA A 186      42.635 -10.540  21.227  1.00  0.88           C  
ATOM   2866  H   ALA A 186      40.930 -10.528  19.403  1.00  0.88           H  
ATOM   2867  HA  ALA A 186      42.561 -12.549  20.460  1.00  0.88           H  
ATOM   2868 1HB  ALA A 186      43.343 -10.759  21.997  1.00  0.88           H  
ATOM   2869 2HB  ALA A 186      43.163 -10.148  20.365  1.00  0.88           H  
ATOM   2870 3HB  ALA A 186      41.935  -9.794  21.590  1.00  0.88           H  
ATOM   2871  N   GLY A 187      39.934 -11.900  22.288  1.00  0.91           N  
ATOM   2872  CA  GLY A 187      39.180 -12.357  23.442  1.00  0.91           C  
ATOM   2873  C   GLY A 187      38.288 -13.566  23.198  1.00  0.91           C  
ATOM   2874  O   GLY A 187      37.465 -13.899  24.044  1.00  0.91           O  
ATOM   2875  H   GLY A 187      39.565 -11.156  21.720  1.00  0.91           H  
ATOM   2876 1HA  GLY A 187      39.880 -12.597  24.234  1.00  0.91           H  
ATOM   2877 2HA  GLY A 187      38.571 -11.535  23.806  1.00  0.91           H  
ATOM   2878  N   ASN A 188      38.454 -14.267  22.083  1.00  0.93           N  
ATOM   2879  CA  ASN A 188      37.543 -15.354  21.715  1.00  0.93           C  
ATOM   2880  C   ASN A 188      37.152 -16.377  22.789  1.00  0.93           C  
ATOM   2881  O   ASN A 188      36.021 -16.859  22.781  1.00  0.93           O  
ATOM   2882  CB  ASN A 188      38.127 -16.095  20.541  1.00  0.93           C  
ATOM   2883  CG  ASN A 188      37.278 -17.187  20.135  1.00  0.93           C  
ATOM   2884  OD1 ASN A 188      36.089 -17.000  19.877  1.00  0.93           O  
ATOM   2885  ND2 ASN A 188      37.857 -18.346  20.053  1.00  0.93           N  
ATOM   2886  H   ASN A 188      39.185 -13.997  21.421  1.00  0.93           H  
ATOM   2887  HA  ASN A 188      36.611 -14.891  21.389  1.00  0.93           H  
ATOM   2888 1HB  ASN A 188      38.243 -15.407  19.701  1.00  0.93           H  
ATOM   2889 2HB  ASN A 188      39.117 -16.479  20.793  1.00  0.93           H  
ATOM   2890 1HD2 ASN A 188      37.333 -19.134  19.748  1.00  0.93           H  
ATOM   2891 2HD2 ASN A 188      38.840 -18.433  20.260  1.00  0.93           H  
ATOM   2892  N   ARG A 189      38.060 -16.726  23.696  1.00  0.95           N  
ATOM   2893  CA  ARG A 189      37.755 -17.721  24.727  1.00  0.95           C  
ATOM   2894  C   ARG A 189      37.727 -17.103  26.115  1.00  0.95           C  
ATOM   2895  O   ARG A 189      37.726 -17.809  27.130  1.00  0.95           O  
ATOM   2896  CB  ARG A 189      38.772 -18.838  24.725  1.00  0.95           C  
ATOM   2897  CG  ARG A 189      38.911 -19.581  23.465  1.00  0.95           C  
ATOM   2898  CD  ARG A 189      37.682 -20.221  23.115  1.00  0.95           C  
ATOM   2899  NE  ARG A 189      37.832 -20.994  21.960  1.00  0.95           N  
ATOM   2900  CZ  ARG A 189      38.251 -22.242  21.981  1.00  0.95           C  
ATOM   2901  NH1 ARG A 189      38.567 -22.770  23.140  1.00  0.95           N  
ATOM   2902  NH2 ARG A 189      38.328 -22.915  20.869  1.00  0.95           N  
ATOM   2903  H   ARG A 189      38.975 -16.295  23.666  1.00  0.95           H  
ATOM   2904  HA  ARG A 189      36.772 -18.147  24.521  1.00  0.95           H  
ATOM   2905 1HB  ARG A 189      39.748 -18.418  24.945  1.00  0.95           H  
ATOM   2906 2HB  ARG A 189      38.536 -19.554  25.514  1.00  0.95           H  
ATOM   2907 1HG  ARG A 189      39.207 -18.905  22.664  1.00  0.95           H  
ATOM   2908 2HG  ARG A 189      39.669 -20.358  23.583  1.00  0.95           H  
ATOM   2909 1HD  ARG A 189      37.369 -20.879  23.926  1.00  0.95           H  
ATOM   2910 2HD  ARG A 189      36.907 -19.477  22.929  1.00  0.95           H  
ATOM   2911  HE  ARG A 189      37.586 -20.588  21.074  1.00  0.95           H  
ATOM   2912 1HH1 ARG A 189      38.494 -22.219  23.977  1.00  0.95           H  
ATOM   2913 2HH1 ARG A 189      38.927 -23.722  23.228  1.00  0.95           H  
ATOM   2914 1HH2 ARG A 189      38.073 -22.485  19.994  1.00  0.95           H  
ATOM   2915 2HH2 ARG A 189      38.577 -23.898  20.900  1.00  0.95           H  
ATOM   2916  N   ARG A 190      37.669 -15.787  26.158  1.00  0.97           N  
ATOM   2917  CA  ARG A 190      37.701 -15.031  27.393  1.00  0.97           C  
ATOM   2918  C   ARG A 190      36.646 -15.458  28.413  1.00  0.97           C  
ATOM   2919  O   ARG A 190      36.949 -15.541  29.608  1.00  0.97           O  
ATOM   2920  CB  ARG A 190      37.592 -13.577  27.048  1.00  0.97           C  
ATOM   2921  CG  ARG A 190      37.695 -12.642  28.133  1.00  0.97           C  
ATOM   2922  CD  ARG A 190      37.790 -11.322  27.594  1.00  0.97           C  
ATOM   2923  NE  ARG A 190      39.022 -11.180  26.875  1.00  0.97           N  
ATOM   2924  CZ  ARG A 190      39.441 -10.095  26.246  1.00  0.97           C  
ATOM   2925  NH1 ARG A 190      38.715  -9.003  26.203  1.00  0.97           N  
ATOM   2926  NH2 ARG A 190      40.611 -10.172  25.668  1.00  0.97           N  
ATOM   2927  H   ARG A 190      37.622 -15.260  25.286  1.00  0.97           H  
ATOM   2928  HA  ARG A 190      38.684 -15.175  27.840  1.00  0.97           H  
ATOM   2929 1HB  ARG A 190      38.396 -13.327  26.359  1.00  0.97           H  
ATOM   2930 2HB  ARG A 190      36.655 -13.391  26.530  1.00  0.97           H  
ATOM   2931 1HG  ARG A 190      36.849 -12.719  28.815  1.00  0.97           H  
ATOM   2932 2HG  ARG A 190      38.601 -12.835  28.636  1.00  0.97           H  
ATOM   2933 1HD  ARG A 190      37.001 -11.212  26.892  1.00  0.97           H  
ATOM   2934 2HD  ARG A 190      37.731 -10.555  28.371  1.00  0.97           H  
ATOM   2935  HE  ARG A 190      39.656 -11.991  26.824  1.00  0.97           H  
ATOM   2936 1HH1 ARG A 190      37.771  -9.003  26.615  1.00  0.97           H  
ATOM   2937 2HH1 ARG A 190      39.055  -8.192  25.730  1.00  0.97           H  
ATOM   2938 1HH2 ARG A 190      41.101 -11.080  25.735  1.00  0.97           H  
ATOM   2939 2HH2 ARG A 190      41.017  -9.393  25.187  1.00  0.97           H  
ATOM   2940  N   SER A 191      35.418 -15.775  27.982  1.00  1.00           N  
ATOM   2941  CA  SER A 191      34.439 -16.217  28.968  1.00  1.00           C  
ATOM   2942  C   SER A 191      34.915 -17.473  29.715  1.00  1.00           C  
ATOM   2943  O   SER A 191      34.670 -17.619  30.914  1.00  1.00           O  
ATOM   2944  CB  SER A 191      33.109 -16.525  28.312  1.00  1.00           C  
ATOM   2945  OG  SER A 191      32.533 -15.373  27.780  1.00  1.00           O  
ATOM   2946  H   SER A 191      35.138 -15.694  27.001  1.00  1.00           H  
ATOM   2947  HA  SER A 191      34.297 -15.417  29.694  1.00  1.00           H  
ATOM   2948 1HB  SER A 191      33.253 -17.261  27.519  1.00  1.00           H  
ATOM   2949 2HB  SER A 191      32.439 -16.965  29.049  1.00  1.00           H  
ATOM   2950  HG  SER A 191      33.036 -15.190  26.964  1.00  1.00           H  
ATOM   2951  N   GLU A 192      35.588 -18.395  29.016  1.00  1.04           N  
ATOM   2952  CA  GLU A 192      36.029 -19.629  29.657  1.00  1.04           C  
ATOM   2953  C   GLU A 192      37.232 -19.363  30.547  1.00  1.04           C  
ATOM   2954  O   GLU A 192      37.381 -19.942  31.620  1.00  1.04           O  
ATOM   2955  CB  GLU A 192      36.371 -20.693  28.612  1.00  1.04           C  
ATOM   2956  CG  GLU A 192      35.173 -21.182  27.811  1.00  1.04           C  
ATOM   2957  CD  GLU A 192      34.142 -21.867  28.670  1.00  1.04           C  
ATOM   2958  OE1 GLU A 192      34.508 -22.757  29.408  1.00  1.04           O  
ATOM   2959  OE2 GLU A 192      32.996 -21.494  28.601  1.00  1.04           O  
ATOM   2960  H   GLU A 192      35.847 -18.216  28.051  1.00  1.04           H  
ATOM   2961  HA  GLU A 192      35.220 -20.002  30.281  1.00  1.04           H  
ATOM   2962 1HB  GLU A 192      37.107 -20.292  27.913  1.00  1.04           H  
ATOM   2963 2HB  GLU A 192      36.823 -21.553  29.106  1.00  1.04           H  
ATOM   2964 1HG  GLU A 192      34.710 -20.327  27.319  1.00  1.04           H  
ATOM   2965 2HG  GLU A 192      35.518 -21.871  27.039  1.00  1.04           H  
ATOM   2966  N   MET A 193      38.075 -18.432  30.129  1.00  1.09           N  
ATOM   2967  CA  MET A 193      39.280 -18.115  30.881  1.00  1.09           C  
ATOM   2968  C   MET A 193      38.941 -17.550  32.252  1.00  1.09           C  
ATOM   2969  O   MET A 193      39.625 -17.840  33.249  1.00  1.09           O  
ATOM   2970  CB  MET A 193      40.117 -17.138  30.086  1.00  1.09           C  
ATOM   2971  CG  MET A 193      40.671 -17.742  28.842  1.00  1.09           C  
ATOM   2972  SD  MET A 193      41.550 -16.600  27.862  1.00  1.09           S  
ATOM   2973  CE  MET A 193      42.994 -16.487  28.870  1.00  1.09           C  
ATOM   2974  H   MET A 193      37.894 -17.978  29.233  1.00  1.09           H  
ATOM   2975  HA  MET A 193      39.827 -19.032  31.036  1.00  1.09           H  
ATOM   2976 1HB  MET A 193      39.515 -16.276  29.821  1.00  1.09           H  
ATOM   2977 2HB  MET A 193      40.948 -16.785  30.697  1.00  1.09           H  
ATOM   2978 1HG  MET A 193      41.337 -18.536  29.102  1.00  1.09           H  
ATOM   2979 2HG  MET A 193      39.868 -18.162  28.253  1.00  1.09           H  
ATOM   2980 1HE  MET A 193      43.679 -15.805  28.412  1.00  1.09           H  
ATOM   2981 2HE  MET A 193      42.724 -16.128  29.867  1.00  1.09           H  
ATOM   2982 3HE  MET A 193      43.455 -17.469  28.946  1.00  1.09           H  
ATOM   2983  N   SER A 194      37.809 -16.835  32.312  1.00  1.14           N  
ATOM   2984  CA  SER A 194      37.324 -16.209  33.534  1.00  1.14           C  
ATOM   2985  C   SER A 194      36.931 -17.254  34.595  1.00  1.14           C  
ATOM   2986  O   SER A 194      36.698 -16.901  35.752  1.00  1.14           O  
ATOM   2987  CB  SER A 194      36.149 -15.270  33.264  1.00  1.14           C  
ATOM   2988  OG  SER A 194      34.942 -15.947  32.966  1.00  1.14           O  
ATOM   2989  H   SER A 194      37.309 -16.651  31.438  1.00  1.14           H  
ATOM   2990  HA  SER A 194      38.125 -15.600  33.933  1.00  1.14           H  
ATOM   2991 1HB  SER A 194      35.999 -14.628  34.127  1.00  1.14           H  
ATOM   2992 2HB  SER A 194      36.407 -14.625  32.423  1.00  1.14           H  
ATOM   2993  HG  SER A 194      35.093 -16.535  32.198  1.00  1.14           H  
ATOM   2994  N   ARG A 195      36.827 -18.537  34.197  1.00  1.20           N  
ATOM   2995  CA  ARG A 195      36.468 -19.627  35.099  1.00  1.20           C  
ATOM   2996  C   ARG A 195      37.676 -20.081  35.939  1.00  1.20           C  
ATOM   2997  O   ARG A 195      37.519 -20.838  36.898  1.00  1.20           O  
ATOM   2998  CB  ARG A 195      35.930 -20.815  34.308  1.00  1.20           C  
ATOM   2999  CG  ARG A 195      34.613 -20.545  33.562  1.00  1.20           C  
ATOM   3000  CD  ARG A 195      34.170 -21.708  32.706  1.00  1.20           C  
ATOM   3001  NE  ARG A 195      33.760 -22.870  33.502  1.00  1.20           N  
ATOM   3002  CZ  ARG A 195      33.426 -24.087  32.999  1.00  1.20           C  
ATOM   3003  NH1 ARG A 195      33.447 -24.324  31.696  1.00  1.20           N  
ATOM   3004  NH2 ARG A 195      33.067 -25.058  33.829  1.00  1.20           N  
ATOM   3005  H   ARG A 195      37.026 -18.786  33.231  1.00  1.20           H  
ATOM   3006  HA  ARG A 195      35.687 -19.274  35.772  1.00  1.20           H  
ATOM   3007 1HB  ARG A 195      36.670 -21.151  33.594  1.00  1.20           H  
ATOM   3008 2HB  ARG A 195      35.748 -21.642  34.991  1.00  1.20           H  
ATOM   3009 1HG  ARG A 195      33.824 -20.320  34.278  1.00  1.20           H  
ATOM   3010 2HG  ARG A 195      34.756 -19.683  32.901  1.00  1.20           H  
ATOM   3011 1HD  ARG A 195      33.331 -21.406  32.078  1.00  1.20           H  
ATOM   3012 2HD  ARG A 195      35.001 -22.010  32.060  1.00  1.20           H  
ATOM   3013  HE  ARG A 195      33.722 -22.754  34.504  1.00  1.20           H  
ATOM   3014 1HH1 ARG A 195      33.725 -23.597  31.015  1.00  1.20           H  
ATOM   3015 2HH1 ARG A 195      33.192 -25.234  31.344  1.00  1.20           H  
ATOM   3016 1HH2 ARG A 195      33.046 -24.889  34.825  1.00  1.20           H  
ATOM   3017 2HH2 ARG A 195      32.815 -25.966  33.465  1.00  1.20           H  
ATOM   3018  N   VAL A 196      38.881 -19.622  35.571  1.00  1.27           N  
ATOM   3019  CA  VAL A 196      40.111 -19.937  36.303  1.00  1.27           C  
ATOM   3020  C   VAL A 196      40.409 -18.746  37.197  1.00  1.27           C  
ATOM   3021  O   VAL A 196      40.572 -18.855  38.421  1.00  1.27           O  
ATOM   3022  CB  VAL A 196      41.298 -20.128  35.334  1.00  1.27           C  
ATOM   3023  CG1 VAL A 196      42.594 -20.387  36.100  1.00  1.27           C  
ATOM   3024  CG2 VAL A 196      41.021 -21.253  34.392  1.00  1.27           C  
ATOM   3025  H   VAL A 196      38.953 -19.008  34.760  1.00  1.27           H  
ATOM   3026  HA  VAL A 196      39.964 -20.830  36.910  1.00  1.27           H  
ATOM   3027  HB  VAL A 196      41.433 -19.217  34.767  1.00  1.27           H  
ATOM   3028 1HG1 VAL A 196      43.414 -20.489  35.396  1.00  1.27           H  
ATOM   3029 2HG1 VAL A 196      42.794 -19.563  36.757  1.00  1.27           H  
ATOM   3030 3HG1 VAL A 196      42.498 -21.302  36.682  1.00  1.27           H  
ATOM   3031 1HG2 VAL A 196      41.867 -21.343  33.724  1.00  1.27           H  
ATOM   3032 2HG2 VAL A 196      40.893 -22.178  34.951  1.00  1.27           H  
ATOM   3033 3HG2 VAL A 196      40.114 -21.037  33.821  1.00  1.27           H  
ATOM   3034  N   ARG A 197      40.521 -17.602  36.544  1.00  1.35           N  
ATOM   3035  CA  ARG A 197      40.725 -16.321  37.190  1.00  1.35           C  
ATOM   3036  C   ARG A 197      40.021 -15.268  36.355  1.00  1.35           C  
ATOM   3037  O   ARG A 197      40.125 -15.317  35.132  1.00  1.35           O  
ATOM   3038  CB  ARG A 197      42.176 -15.926  37.270  1.00  1.35           C  
ATOM   3039  CG  ARG A 197      43.117 -16.665  38.139  1.00  1.35           C  
ATOM   3040  CD  ARG A 197      42.853 -16.418  39.536  1.00  1.35           C  
ATOM   3041  NE  ARG A 197      43.851 -17.019  40.350  1.00  1.35           N  
ATOM   3042  CZ  ARG A 197      43.863 -18.308  40.763  1.00  1.35           C  
ATOM   3043  NH1 ARG A 197      42.888 -19.144  40.417  1.00  1.35           N  
ATOM   3044  NH2 ARG A 197      44.861 -18.739  41.520  1.00  1.35           N  
ATOM   3045  H   ARG A 197      40.379 -17.625  35.534  1.00  1.35           H  
ATOM   3046  HA  ARG A 197      40.325 -16.384  38.193  1.00  1.35           H  
ATOM   3047 1HB  ARG A 197      42.543 -16.122  36.344  1.00  1.35           H  
ATOM   3048 2HB  ARG A 197      42.277 -14.856  37.457  1.00  1.35           H  
ATOM   3049 1HG  ARG A 197      43.052 -17.720  37.966  1.00  1.35           H  
ATOM   3050 2HG  ARG A 197      44.136 -16.327  37.930  1.00  1.35           H  
ATOM   3051 1HD  ARG A 197      42.863 -15.343  39.724  1.00  1.35           H  
ATOM   3052 2HD  ARG A 197      41.884 -16.835  39.808  1.00  1.35           H  
ATOM   3053  HE  ARG A 197      44.634 -16.387  40.611  1.00  1.35           H  
ATOM   3054 1HH1 ARG A 197      42.103 -18.836  39.814  1.00  1.35           H  
ATOM   3055 2HH1 ARG A 197      42.914 -20.100  40.733  1.00  1.35           H  
ATOM   3056 1HH2 ARG A 197      45.605 -18.098  41.780  1.00  1.35           H  
ATOM   3057 2HH2 ARG A 197      44.881 -19.698  41.835  1.00  1.35           H  
ATOM   3058  N   PRO A 198      39.422 -14.235  36.946  1.00  1.44           N  
ATOM   3059  CA  PRO A 198      38.832 -13.131  36.223  1.00  1.44           C  
ATOM   3060  C   PRO A 198      39.860 -12.505  35.294  1.00  1.44           C  
ATOM   3061  O   PRO A 198      41.024 -12.341  35.666  1.00  1.44           O  
ATOM   3062  CB  PRO A 198      38.448 -12.168  37.350  1.00  1.44           C  
ATOM   3063  CG  PRO A 198      38.211 -13.067  38.547  1.00  1.44           C  
ATOM   3064  CD  PRO A 198      39.243 -14.172  38.414  1.00  1.44           C  
ATOM   3065  HA  PRO A 198      37.953 -13.482  35.665  1.00  1.44           H  
ATOM   3066 1HB  PRO A 198      39.256 -11.438  37.511  1.00  1.44           H  
ATOM   3067 2HB  PRO A 198      37.554 -11.595  37.064  1.00  1.44           H  
ATOM   3068 1HG  PRO A 198      38.317 -12.493  39.482  1.00  1.44           H  
ATOM   3069 2HG  PRO A 198      37.182 -13.452  38.525  1.00  1.44           H  
ATOM   3070 1HD  PRO A 198      40.186 -13.917  38.923  1.00  1.44           H  
ATOM   3071 2HD  PRO A 198      38.772 -15.086  38.806  1.00  1.44           H  
ATOM   3072  N   VAL A 199      39.403 -12.139  34.106  1.00  1.49           N  
ATOM   3073  CA  VAL A 199      40.228 -11.517  33.080  1.00  1.49           C  
ATOM   3074  C   VAL A 199      39.610 -10.213  32.618  1.00  1.49           C  
ATOM   3075  O   VAL A 199      38.439  -9.946  32.902  1.00  1.49           O  
ATOM   3076  CB  VAL A 199      40.463 -12.476  31.894  1.00  1.49           C  
ATOM   3077  CG1 VAL A 199      41.230 -13.703  32.327  1.00  1.49           C  
ATOM   3078  CG2 VAL A 199      39.152 -12.938  31.358  1.00  1.49           C  
ATOM   3079  H   VAL A 199      38.431 -12.309  33.892  1.00  1.49           H  
ATOM   3080  HA  VAL A 199      41.197 -11.289  33.512  1.00  1.49           H  
ATOM   3081  HB  VAL A 199      41.029 -11.964  31.131  1.00  1.49           H  
ATOM   3082 1HG1 VAL A 199      41.391 -14.361  31.477  1.00  1.49           H  
ATOM   3083 2HG1 VAL A 199      42.187 -13.401  32.727  1.00  1.49           H  
ATOM   3084 3HG1 VAL A 199      40.676 -14.228  33.077  1.00  1.49           H  
ATOM   3085 1HG2 VAL A 199      39.330 -13.624  30.537  1.00  1.49           H  
ATOM   3086 2HG2 VAL A 199      38.608 -13.456  32.144  1.00  1.49           H  
ATOM   3087 3HG2 VAL A 199      38.577 -12.077  31.018  1.00  1.49           H  
ATOM   3088  N   LYS A 200      40.401  -9.398  31.928  1.00  1.51           N  
ATOM   3089  CA  LYS A 200      39.917  -8.101  31.446  1.00  1.51           C  
ATOM   3090  C   LYS A 200      40.160  -7.902  29.945  1.00  1.51           C  
ATOM   3091  O   LYS A 200      41.182  -8.352  29.448  1.00  1.51           O  
ATOM   3092  CB  LYS A 200      40.667  -6.993  32.199  1.00  1.51           C  
ATOM   3093  CG  LYS A 200      40.438  -6.961  33.701  1.00  1.51           C  
ATOM   3094  CD  LYS A 200      41.221  -5.823  34.349  1.00  1.51           C  
ATOM   3095  CE  LYS A 200      41.080  -5.840  35.860  1.00  1.51           C  
ATOM   3096  NZ  LYS A 200      39.668  -5.631  36.295  1.00  1.51           N  
ATOM   3097  H   LYS A 200      41.361  -9.704  31.757  1.00  1.51           H  
ATOM   3098  HA  LYS A 200      38.851  -8.054  31.651  1.00  1.51           H  
ATOM   3099 1HB  LYS A 200      41.737  -7.113  32.040  1.00  1.51           H  
ATOM   3100 2HB  LYS A 200      40.386  -6.024  31.793  1.00  1.51           H  
ATOM   3101 1HG  LYS A 200      39.373  -6.834  33.902  1.00  1.51           H  
ATOM   3102 2HG  LYS A 200      40.765  -7.902  34.143  1.00  1.51           H  
ATOM   3103 1HD  LYS A 200      42.282  -5.921  34.099  1.00  1.51           H  
ATOM   3104 2HD  LYS A 200      40.866  -4.866  33.970  1.00  1.51           H  
ATOM   3105 1HE  LYS A 200      41.435  -6.797  36.240  1.00  1.51           H  
ATOM   3106 2HE  LYS A 200      41.691  -5.046  36.277  1.00  1.51           H  
ATOM   3107 1HZ  LYS A 200      39.621  -5.645  37.304  1.00  1.51           H  
ATOM   3108 2HZ  LYS A 200      39.340  -4.738  35.955  1.00  1.51           H  
ATOM   3109 3HZ  LYS A 200      39.086  -6.368  35.920  1.00  1.51           H  
ATOM   3110  N   GLY A 201      39.287  -7.189  29.200  1.00  1.47           N  
ATOM   3111  CA  GLY A 201      38.047  -6.513  29.610  1.00  1.47           C  
ATOM   3112  C   GLY A 201      36.785  -7.280  29.188  1.00  1.47           C  
ATOM   3113  O   GLY A 201      36.405  -8.259  29.821  1.00  1.47           O  
ATOM   3114  H   GLY A 201      39.521  -7.093  28.225  1.00  1.47           H  
ATOM   3115 1HA  GLY A 201      38.031  -6.333  30.681  1.00  1.47           H  
ATOM   3116 2HA  GLY A 201      38.026  -5.527  29.149  1.00  1.47           H  
ATOM   3117  N   LEU A 202      36.135  -6.810  28.111  1.00  1.38           N  
ATOM   3118  CA  LEU A 202      34.863  -7.364  27.619  1.00  1.38           C  
ATOM   3119  C   LEU A 202      34.938  -8.861  27.288  1.00  1.38           C  
ATOM   3120  O   LEU A 202      35.813  -9.241  26.512  1.00  1.38           O  
ATOM   3121  CB  LEU A 202      34.485  -6.651  26.301  1.00  1.38           C  
ATOM   3122  CG  LEU A 202      33.140  -7.013  25.680  1.00  1.38           C  
ATOM   3123  CD1 LEU A 202      32.030  -6.522  26.584  1.00  1.38           C  
ATOM   3124  CD2 LEU A 202      33.042  -6.384  24.288  1.00  1.38           C  
ATOM   3125  H   LEU A 202      36.517  -6.006  27.633  1.00  1.38           H  
ATOM   3126  HA  LEU A 202      34.100  -7.145  28.353  1.00  1.38           H  
ATOM   3127 1HB  LEU A 202      34.487  -5.577  26.475  1.00  1.38           H  
ATOM   3128 2HB  LEU A 202      35.249  -6.878  25.557  1.00  1.38           H  
ATOM   3129  HG  LEU A 202      33.055  -8.103  25.596  1.00  1.38           H  
ATOM   3130 1HD1 LEU A 202      31.078  -6.784  26.162  1.00  1.38           H  
ATOM   3131 2HD1 LEU A 202      32.121  -6.972  27.554  1.00  1.38           H  
ATOM   3132 3HD1 LEU A 202      32.094  -5.443  26.684  1.00  1.38           H  
ATOM   3133 1HD2 LEU A 202      32.099  -6.630  23.840  1.00  1.38           H  
ATOM   3134 2HD2 LEU A 202      33.125  -5.302  24.371  1.00  1.38           H  
ATOM   3135 3HD2 LEU A 202      33.846  -6.760  23.670  1.00  1.38           H  
ATOM   3136  N   PRO A 203      34.110  -9.733  27.921  1.00  1.27           N  
ATOM   3137  CA  PRO A 203      33.961 -11.161  27.656  1.00  1.27           C  
ATOM   3138  C   PRO A 203      33.470 -11.462  26.250  1.00  1.27           C  
ATOM   3139  O   PRO A 203      32.677 -10.708  25.687  1.00  1.27           O  
ATOM   3140  CB  PRO A 203      32.921 -11.607  28.686  1.00  1.27           C  
ATOM   3141  CG  PRO A 203      33.000 -10.584  29.787  1.00  1.27           C  
ATOM   3142  CD  PRO A 203      33.318  -9.288  29.097  1.00  1.27           C  
ATOM   3143  HA  PRO A 203      34.911 -11.668  27.845  1.00  1.27           H  
ATOM   3144 1HB  PRO A 203      31.928 -11.648  28.213  1.00  1.27           H  
ATOM   3145 2HB  PRO A 203      33.150 -12.630  29.030  1.00  1.27           H  
ATOM   3146 1HG  PRO A 203      32.049 -10.547  30.339  1.00  1.27           H  
ATOM   3147 2HG  PRO A 203      33.778 -10.867  30.516  1.00  1.27           H  
ATOM   3148 1HD  PRO A 203      32.393  -8.800  28.792  1.00  1.27           H  
ATOM   3149 2HD  PRO A 203      33.917  -8.689  29.798  1.00  1.27           H  
ATOM   3150  N   TRP A 204      33.899 -12.593  25.712  1.00  1.14           N  
ATOM   3151  CA  TRP A 204      33.427 -13.079  24.418  1.00  1.14           C  
ATOM   3152  C   TRP A 204      33.129 -14.561  24.492  1.00  1.14           C  
ATOM   3153  O   TRP A 204      33.693 -15.280  25.334  1.00  1.14           O  
ATOM   3154  CB  TRP A 204      34.446 -12.877  23.320  1.00  1.14           C  
ATOM   3155  CG  TRP A 204      34.819 -11.482  23.096  1.00  1.14           C  
ATOM   3156  CD1 TRP A 204      35.749 -10.765  23.764  1.00  1.14           C  
ATOM   3157  CD2 TRP A 204      34.268 -10.606  22.115  1.00  1.14           C  
ATOM   3158  NE1 TRP A 204      35.818  -9.504  23.258  1.00  1.14           N  
ATOM   3159  CE2 TRP A 204      34.924  -9.397  22.237  1.00  1.14           C  
ATOM   3160  CE3 TRP A 204      33.285 -10.747  21.158  1.00  1.14           C  
ATOM   3161  CZ2 TRP A 204      34.646  -8.345  21.416  1.00  1.14           C  
ATOM   3162  CZ3 TRP A 204      32.999  -9.678  20.345  1.00  1.14           C  
ATOM   3163  CH2 TRP A 204      33.670  -8.531  20.456  1.00  1.14           C  
ATOM   3164  H   TRP A 204      34.567 -13.147  26.220  1.00  1.14           H  
ATOM   3165  HA  TRP A 204      32.507 -12.555  24.151  1.00  1.14           H  
ATOM   3166 1HB  TRP A 204      35.297 -13.445  23.534  1.00  1.14           H  
ATOM   3167 2HB  TRP A 204      34.039 -13.271  22.388  1.00  1.14           H  
ATOM   3168  HD1 TRP A 204      36.348 -11.142  24.585  1.00  1.14           H  
ATOM   3169  HE1 TRP A 204      36.422  -8.773  23.589  1.00  1.14           H  
ATOM   3170  HE3 TRP A 204      32.741 -11.685  21.056  1.00  1.14           H  
ATOM   3171  HZ2 TRP A 204      35.171  -7.394  21.501  1.00  1.14           H  
ATOM   3172  HZ3 TRP A 204      32.215  -9.787  19.593  1.00  1.14           H  
ATOM   3173  HH2 TRP A 204      33.428  -7.725  19.771  1.00  1.14           H  
ATOM   3174  N   ASP A 205      32.219 -15.022  23.636  1.00  1.03           N  
ATOM   3175  CA  ASP A 205      31.954 -16.447  23.532  1.00  1.03           C  
ATOM   3176  C   ASP A 205      32.619 -16.998  22.278  1.00  1.03           C  
ATOM   3177  O   ASP A 205      33.151 -16.256  21.448  1.00  1.03           O  
ATOM   3178  CB  ASP A 205      30.439 -16.732  23.561  1.00  1.03           C  
ATOM   3179  CG  ASP A 205      30.016 -18.220  23.964  1.00  1.03           C  
ATOM   3180  OD1 ASP A 205      30.898 -19.025  24.146  1.00  1.03           O  
ATOM   3181  OD2 ASP A 205      28.822 -18.523  24.040  1.00  1.03           O  
ATOM   3182  H   ASP A 205      31.734 -14.391  22.978  1.00  1.03           H  
ATOM   3183  HA  ASP A 205      32.399 -16.949  24.390  1.00  1.03           H  
ATOM   3184 1HB  ASP A 205      29.966 -16.041  24.259  1.00  1.03           H  
ATOM   3185 2HB  ASP A 205      30.025 -16.514  22.579  1.00  1.03           H  
ATOM   3186  N   ILE A 206      32.520 -18.305  22.131  1.00  0.95           N  
ATOM   3187  CA  ILE A 206      33.044 -19.066  21.008  1.00  0.95           C  
ATOM   3188  C   ILE A 206      32.544 -18.590  19.646  1.00  0.95           C  
ATOM   3189  O   ILE A 206      33.122 -18.912  18.615  1.00  0.95           O  
ATOM   3190  CB  ILE A 206      32.707 -20.544  21.188  1.00  0.95           C  
ATOM   3191  CG1 ILE A 206      33.550 -21.342  20.268  1.00  0.95           C  
ATOM   3192  CG2 ILE A 206      31.227 -20.807  20.935  1.00  0.95           C  
ATOM   3193  CD1 ILE A 206      34.993 -21.235  20.594  1.00  0.95           C  
ATOM   3194  H   ILE A 206      32.064 -18.807  22.889  1.00  0.95           H  
ATOM   3195  HA  ILE A 206      34.128 -18.960  21.017  1.00  0.95           H  
ATOM   3196  HB  ILE A 206      32.953 -20.829  22.203  1.00  0.95           H  
ATOM   3197 1HG1 ILE A 206      33.257 -22.379  20.348  1.00  0.95           H  
ATOM   3198 2HG1 ILE A 206      33.393 -21.006  19.242  1.00  0.95           H  
ATOM   3199 1HG2 ILE A 206      31.009 -21.862  21.079  1.00  0.95           H  
ATOM   3200 2HG2 ILE A 206      30.628 -20.216  21.630  1.00  0.95           H  
ATOM   3201 3HG2 ILE A 206      30.988 -20.533  19.922  1.00  0.95           H  
ATOM   3202 1HD1 ILE A 206      35.579 -21.835  19.919  1.00  0.95           H  
ATOM   3203 2HD1 ILE A 206      35.302 -20.191  20.509  1.00  0.95           H  
ATOM   3204 3HD1 ILE A 206      35.147 -21.579  21.606  1.00  0.95           H  
ATOM   3205  N   GLY A 207      31.440 -17.861  19.620  1.00  0.89           N  
ATOM   3206  CA  GLY A 207      30.903 -17.365  18.373  1.00  0.89           C  
ATOM   3207  C   GLY A 207      31.702 -16.176  17.828  1.00  0.89           C  
ATOM   3208  O   GLY A 207      31.504 -15.786  16.682  1.00  0.89           O  
ATOM   3209  H   GLY A 207      30.984 -17.611  20.489  1.00  0.89           H  
ATOM   3210 1HA  GLY A 207      30.892 -18.168  17.638  1.00  0.89           H  
ATOM   3211 2HA  GLY A 207      29.867 -17.059  18.525  1.00  0.89           H  
ATOM   3212  N   ALA A 208      32.691 -15.639  18.580  1.00  0.85           N  
ATOM   3213  CA  ALA A 208      33.480 -14.463  18.134  1.00  0.85           C  
ATOM   3214  C   ALA A 208      34.581 -14.802  17.125  1.00  0.85           C  
ATOM   3215  O   ALA A 208      35.752 -14.400  17.259  1.00  0.85           O  
ATOM   3216  CB  ALA A 208      34.116 -13.836  19.334  1.00  0.85           C  
ATOM   3217  H   ALA A 208      32.862 -16.010  19.517  1.00  0.85           H  
ATOM   3218  HA  ALA A 208      32.798 -13.768  17.666  1.00  0.85           H  
ATOM   3219 1HB  ALA A 208      34.655 -12.966  19.047  1.00  0.85           H  
ATOM   3220 2HB  ALA A 208      33.334 -13.575  20.037  1.00  0.85           H  
ATOM   3221 3HB  ALA A 208      34.790 -14.553  19.796  1.00  0.85           H  
ATOM   3222  N   ILE A 209      34.151 -15.563  16.137  1.00  0.82           N  
ATOM   3223  CA  ILE A 209      34.888 -16.152  15.054  1.00  0.82           C  
ATOM   3224  C   ILE A 209      34.215 -16.035  13.688  1.00  0.82           C  
ATOM   3225  O   ILE A 209      33.016 -16.271  13.561  1.00  0.82           O  
ATOM   3226  CB  ILE A 209      35.124 -17.634  15.367  1.00  0.82           C  
ATOM   3227  CG1 ILE A 209      36.006 -17.796  16.587  1.00  0.82           C  
ATOM   3228  CG2 ILE A 209      35.633 -18.241  14.268  1.00  0.82           C  
ATOM   3229  CD1 ILE A 209      36.154 -19.203  17.031  1.00  0.82           C  
ATOM   3230  H   ILE A 209      33.163 -15.752  16.150  1.00  0.82           H  
ATOM   3231  HA  ILE A 209      35.853 -15.654  14.994  1.00  0.82           H  
ATOM   3232  HB  ILE A 209      34.173 -18.106  15.624  1.00  0.82           H  
ATOM   3233 1HG1 ILE A 209      36.979 -17.399  16.359  1.00  0.82           H  
ATOM   3234 2HG1 ILE A 209      35.587 -17.256  17.416  1.00  0.82           H  
ATOM   3235 1HG2 ILE A 209      35.800 -19.279  14.473  1.00  0.82           H  
ATOM   3236 2HG2 ILE A 209      34.958 -18.150  13.426  1.00  0.82           H  
ATOM   3237 3HG2 ILE A 209      36.548 -17.720  14.082  1.00  0.82           H  
ATOM   3238 1HD1 ILE A 209      36.790 -19.254  17.877  1.00  0.82           H  
ATOM   3239 2HD1 ILE A 209      35.185 -19.613  17.288  1.00  0.82           H  
ATOM   3240 3HD1 ILE A 209      36.588 -19.762  16.242  1.00  0.82           H  
ATOM   3241  N   SER A 210      34.963 -15.661  12.659  1.00  0.78           N  
ATOM   3242  CA  SER A 210      34.388 -15.694  11.319  1.00  0.78           C  
ATOM   3243  C   SER A 210      35.382 -16.112  10.230  1.00  0.78           C  
ATOM   3244  O   SER A 210      36.594 -15.982  10.405  1.00  0.78           O  
ATOM   3245  CB  SER A 210      33.778 -14.376  10.990  1.00  0.78           C  
ATOM   3246  OG  SER A 210      32.785 -14.040  11.911  1.00  0.78           O  
ATOM   3247  H   SER A 210      35.935 -15.391  12.814  1.00  0.78           H  
ATOM   3248  HA  SER A 210      33.585 -16.433  11.316  1.00  0.78           H  
ATOM   3249 1HB  SER A 210      34.543 -13.606  10.973  1.00  0.78           H  
ATOM   3250 2HB  SER A 210      33.338 -14.450  10.004  1.00  0.78           H  
ATOM   3251  HG  SER A 210      32.416 -14.900  12.222  1.00  0.78           H  
ATOM   3252  N   THR A 211      34.865 -16.589   9.091  1.00  0.74           N  
ATOM   3253  CA  THR A 211      35.722 -16.854   7.914  1.00  0.74           C  
ATOM   3254  C   THR A 211      35.170 -16.061   6.734  1.00  0.74           C  
ATOM   3255  O   THR A 211      33.971 -16.084   6.487  1.00  0.74           O  
ATOM   3256  CB  THR A 211      35.742 -18.336   7.474  1.00  0.74           C  
ATOM   3257  OG1 THR A 211      36.202 -19.222   8.509  1.00  0.74           O  
ATOM   3258  CG2 THR A 211      36.660 -18.539   6.254  1.00  0.74           C  
ATOM   3259  H   THR A 211      33.848 -16.726   9.026  1.00  0.74           H  
ATOM   3260  HA  THR A 211      36.732 -16.512   8.102  1.00  0.74           H  
ATOM   3261  HB  THR A 211      34.734 -18.591   7.225  1.00  0.74           H  
ATOM   3262  HG1 THR A 211      35.781 -20.088   8.332  1.00  0.74           H  
ATOM   3263 1HG2 THR A 211      36.626 -19.587   5.955  1.00  0.74           H  
ATOM   3264 2HG2 THR A 211      36.331 -17.930   5.428  1.00  0.74           H  
ATOM   3265 3HG2 THR A 211      37.683 -18.269   6.519  1.00  0.74           H  
ATOM   3266  N   ALA A 212      36.012 -15.386   5.970  1.00  0.71           N  
ATOM   3267  CA  ALA A 212      35.477 -14.696   4.795  1.00  0.71           C  
ATOM   3268  C   ALA A 212      36.506 -14.635   3.687  1.00  0.71           C  
ATOM   3269  O   ALA A 212      37.707 -14.722   3.941  1.00  0.71           O  
ATOM   3270  CB  ALA A 212      35.002 -13.313   5.142  1.00  0.71           C  
ATOM   3271  H   ALA A 212      37.005 -15.351   6.202  1.00  0.71           H  
ATOM   3272  HA  ALA A 212      34.615 -15.242   4.433  1.00  0.71           H  
ATOM   3273 1HB  ALA A 212      34.590 -12.872   4.249  1.00  0.71           H  
ATOM   3274 2HB  ALA A 212      34.233 -13.381   5.890  1.00  0.71           H  
ATOM   3275 3HB  ALA A 212      35.831 -12.706   5.505  1.00  0.71           H  
ATOM   3276  N   ARG A 213      36.041 -14.506   2.447  1.00  0.68           N  
ATOM   3277  CA  ARG A 213      36.978 -14.386   1.342  1.00  0.68           C  
ATOM   3278  C   ARG A 213      37.307 -12.929   1.125  1.00  0.68           C  
ATOM   3279  O   ARG A 213      36.450 -12.135   0.761  1.00  0.68           O  
ATOM   3280  CB  ARG A 213      36.427 -15.010   0.072  1.00  0.68           C  
ATOM   3281  CG  ARG A 213      37.427 -15.055  -1.098  1.00  0.68           C  
ATOM   3282  CD  ARG A 213      36.861 -15.791  -2.268  1.00  0.68           C  
ATOM   3283  NE  ARG A 213      37.777 -15.849  -3.401  1.00  0.68           N  
ATOM   3284  CZ  ARG A 213      38.704 -16.797  -3.601  1.00  0.68           C  
ATOM   3285  NH1 ARG A 213      38.870 -17.783  -2.743  1.00  0.68           N  
ATOM   3286  NH2 ARG A 213      39.437 -16.714  -4.685  1.00  0.68           N  
ATOM   3287  H   ARG A 213      35.037 -14.461   2.272  1.00  0.68           H  
ATOM   3288  HA  ARG A 213      37.890 -14.897   1.597  1.00  0.68           H  
ATOM   3289 1HB  ARG A 213      36.109 -16.032   0.276  1.00  0.68           H  
ATOM   3290 2HB  ARG A 213      35.554 -14.456  -0.256  1.00  0.68           H  
ATOM   3291 1HG  ARG A 213      37.676 -14.038  -1.410  1.00  0.68           H  
ATOM   3292 2HG  ARG A 213      38.340 -15.565  -0.774  1.00  0.68           H  
ATOM   3293 1HD  ARG A 213      36.631 -16.813  -1.969  1.00  0.68           H  
ATOM   3294 2HD  ARG A 213      35.947 -15.298  -2.598  1.00  0.68           H  
ATOM   3295  HE  ARG A 213      37.737 -15.108  -4.115  1.00  0.68           H  
ATOM   3296 1HH1 ARG A 213      38.296 -17.831  -1.909  1.00  0.68           H  
ATOM   3297 2HH1 ARG A 213      39.573 -18.486  -2.914  1.00  0.68           H  
ATOM   3298 1HH2 ARG A 213      39.250 -15.928  -5.329  1.00  0.68           H  
ATOM   3299 2HH2 ARG A 213      40.146 -17.401  -4.885  1.00  0.68           H  
ATOM   3300  N   TRP A 214      38.531 -12.554   1.390  1.00  0.66           N  
ATOM   3301  CA  TRP A 214      38.894 -11.154   1.305  1.00  0.66           C  
ATOM   3302  C   TRP A 214      39.549 -10.864  -0.012  1.00  0.66           C  
ATOM   3303  O   TRP A 214      40.250 -11.726  -0.544  1.00  0.66           O  
ATOM   3304  CB  TRP A 214      39.859 -10.807   2.396  1.00  0.66           C  
ATOM   3305  CG  TRP A 214      39.316 -10.903   3.745  1.00  0.66           C  
ATOM   3306  CD1 TRP A 214      39.333 -11.997   4.542  1.00  0.66           C  
ATOM   3307  CD2 TRP A 214      38.702  -9.861   4.505  1.00  0.66           C  
ATOM   3308  NE1 TRP A 214      38.801 -11.695   5.758  1.00  0.66           N  
ATOM   3309  CE2 TRP A 214      38.419 -10.386   5.754  1.00  0.66           C  
ATOM   3310  CE3 TRP A 214      38.394  -8.532   4.239  1.00  0.66           C  
ATOM   3311  CZ2 TRP A 214      37.860  -9.629   6.738  1.00  0.66           C  
ATOM   3312  CZ3 TRP A 214      37.828  -7.784   5.235  1.00  0.66           C  
ATOM   3313  CH2 TRP A 214      37.571  -8.318   6.445  1.00  0.66           C  
ATOM   3314  H   TRP A 214      39.221 -13.255   1.654  1.00  0.66           H  
ATOM   3315  HA  TRP A 214      38.001 -10.539   1.403  1.00  0.66           H  
ATOM   3316 1HB  TRP A 214      40.717 -11.463   2.336  1.00  0.66           H  
ATOM   3317 2HB  TRP A 214      40.219  -9.788   2.246  1.00  0.66           H  
ATOM   3318  HD1 TRP A 214      39.732 -12.967   4.254  1.00  0.66           H  
ATOM   3319  HE1 TRP A 214      38.712 -12.342   6.533  1.00  0.66           H  
ATOM   3320  HE3 TRP A 214      38.601  -8.103   3.264  1.00  0.66           H  
ATOM   3321  HZ2 TRP A 214      37.653 -10.020   7.708  1.00  0.66           H  
ATOM   3322  HZ3 TRP A 214      37.592  -6.754   5.036  1.00  0.66           H  
ATOM   3323  HH2 TRP A 214      37.122  -7.699   7.198  1.00  0.66           H  
ATOM   3324  N   GLY A 215      39.385  -9.650  -0.528  1.00  0.64           N  
ATOM   3325  CA  GLY A 215      40.117  -9.333  -1.743  1.00  0.64           C  
ATOM   3326  C   GLY A 215      40.600  -7.892  -1.859  1.00  0.64           C  
ATOM   3327  O   GLY A 215      39.942  -6.933  -1.413  1.00  0.64           O  
ATOM   3328  H   GLY A 215      38.758  -8.974  -0.090  1.00  0.64           H  
ATOM   3329 1HA  GLY A 215      40.977  -9.987  -1.799  1.00  0.64           H  
ATOM   3330 2HA  GLY A 215      39.496  -9.575  -2.603  1.00  0.64           H  
ATOM   3331  N   GLY A 216      41.743  -7.762  -2.538  1.00  0.64           N  
ATOM   3332  CA  GLY A 216      42.377  -6.471  -2.784  1.00  0.64           C  
ATOM   3333  C   GLY A 216      43.871  -6.585  -3.088  1.00  0.64           C  
ATOM   3334  O   GLY A 216      44.398  -7.676  -3.305  1.00  0.64           O  
ATOM   3335  H   GLY A 216      42.192  -8.623  -2.867  1.00  0.64           H  
ATOM   3336 1HA  GLY A 216      41.878  -6.000  -3.627  1.00  0.64           H  
ATOM   3337 2HA  GLY A 216      42.237  -5.822  -1.918  1.00  0.64           H  
ATOM   3338  N   ALA A 217      44.542  -5.442  -3.202  1.00  0.64           N  
ATOM   3339  CA  ALA A 217      45.967  -5.437  -3.511  1.00  0.64           C  
ATOM   3340  C   ALA A 217      46.733  -6.093  -2.390  1.00  0.64           C  
ATOM   3341  O   ALA A 217      46.408  -5.891  -1.218  1.00  0.64           O  
ATOM   3342  CB  ALA A 217      46.476  -4.017  -3.693  1.00  0.64           C  
ATOM   3343  H   ALA A 217      44.069  -4.562  -3.031  1.00  0.64           H  
ATOM   3344  HA  ALA A 217      46.127  -6.004  -4.426  1.00  0.64           H  
ATOM   3345 1HB  ALA A 217      47.542  -4.039  -3.920  1.00  0.64           H  
ATOM   3346 2HB  ALA A 217      45.935  -3.536  -4.508  1.00  0.64           H  
ATOM   3347 3HB  ALA A 217      46.318  -3.459  -2.772  1.00  0.64           H  
ATOM   3348  N   SER A 218      47.773  -6.844  -2.704  1.00  0.65           N  
ATOM   3349  CA  SER A 218      48.556  -7.366  -1.601  1.00  0.65           C  
ATOM   3350  C   SER A 218      49.370  -6.267  -0.990  1.00  0.65           C  
ATOM   3351  O   SER A 218      49.949  -5.440  -1.704  1.00  0.65           O  
ATOM   3352  CB  SER A 218      49.487  -8.498  -1.984  1.00  0.65           C  
ATOM   3353  OG  SER A 218      50.300  -8.863  -0.864  1.00  0.65           O  
ATOM   3354  H   SER A 218      48.013  -7.034  -3.669  1.00  0.65           H  
ATOM   3355  HA  SER A 218      47.882  -7.730  -0.841  1.00  0.65           H  
ATOM   3356 1HB  SER A 218      48.895  -9.357  -2.295  1.00  0.65           H  
ATOM   3357 2HB  SER A 218      50.116  -8.204  -2.826  1.00  0.65           H  
ATOM   3358  HG  SER A 218      49.691  -8.976  -0.104  1.00  0.65           H  
ATOM   3359  N   LEU A 219      49.476  -6.302   0.324  1.00  0.65           N  
ATOM   3360  CA  LEU A 219      50.335  -5.388   1.031  1.00  0.65           C  
ATOM   3361  C   LEU A 219      51.750  -5.490   0.522  1.00  0.65           C  
ATOM   3362  O   LEU A 219      52.470  -4.494   0.481  1.00  0.65           O  
ATOM   3363  CB  LEU A 219      50.348  -5.683   2.512  1.00  0.65           C  
ATOM   3364  CG  LEU A 219      51.253  -4.805   3.286  1.00  0.65           C  
ATOM   3365  CD1 LEU A 219      50.822  -3.376   3.166  1.00  0.65           C  
ATOM   3366  CD2 LEU A 219      51.268  -5.254   4.667  1.00  0.65           C  
ATOM   3367  H   LEU A 219      48.977  -7.016   0.851  1.00  0.65           H  
ATOM   3368  HA  LEU A 219      49.973  -4.374   0.867  1.00  0.65           H  
ATOM   3369 1HB  LEU A 219      49.336  -5.573   2.903  1.00  0.65           H  
ATOM   3370 2HB  LEU A 219      50.672  -6.716   2.660  1.00  0.65           H  
ATOM   3371  HG  LEU A 219      52.248  -4.885   2.879  1.00  0.65           H  
ATOM   3372 1HD1 LEU A 219      51.503  -2.768   3.723  1.00  0.65           H  
ATOM   3373 2HD1 LEU A 219      50.834  -3.073   2.120  1.00  0.65           H  
ATOM   3374 3HD1 LEU A 219      49.830  -3.268   3.564  1.00  0.65           H  
ATOM   3375 1HD2 LEU A 219      51.946  -4.632   5.230  1.00  0.65           H  
ATOM   3376 2HD2 LEU A 219      50.264  -5.184   5.070  1.00  0.65           H  
ATOM   3377 3HD2 LEU A 219      51.601  -6.284   4.698  1.00  0.65           H  
ATOM   3378  N   ARG A 220      52.170  -6.712   0.186  1.00  0.67           N  
ATOM   3379  CA  ARG A 220      53.530  -6.944  -0.244  1.00  0.67           C  
ATOM   3380  C   ARG A 220      53.847  -6.100  -1.452  1.00  0.67           C  
ATOM   3381  O   ARG A 220      54.840  -5.379  -1.470  1.00  0.67           O  
ATOM   3382  CB  ARG A 220      53.727  -8.412  -0.579  1.00  0.67           C  
ATOM   3383  CG  ARG A 220      55.082  -8.791  -1.068  1.00  0.67           C  
ATOM   3384  CD  ARG A 220      55.187 -10.251  -1.287  1.00  0.67           C  
ATOM   3385  NE  ARG A 220      56.536 -10.615  -1.560  1.00  0.67           N  
ATOM   3386  CZ  ARG A 220      57.126 -10.583  -2.762  1.00  0.67           C  
ATOM   3387  NH1 ARG A 220      56.450 -10.220  -3.834  1.00  0.67           N  
ATOM   3388  NH2 ARG A 220      58.395 -10.895  -2.857  1.00  0.67           N  
ATOM   3389  H   ARG A 220      51.511  -7.486   0.162  1.00  0.67           H  
ATOM   3390  HA  ARG A 220      54.196  -6.672   0.570  1.00  0.67           H  
ATOM   3391 1HB  ARG A 220      53.516  -9.016   0.306  1.00  0.67           H  
ATOM   3392 2HB  ARG A 220      53.013  -8.706  -1.349  1.00  0.67           H  
ATOM   3393 1HG  ARG A 220      55.234  -8.308  -2.032  1.00  0.67           H  
ATOM   3394 2HG  ARG A 220      55.853  -8.468  -0.394  1.00  0.67           H  
ATOM   3395 1HD  ARG A 220      54.863 -10.784  -0.389  1.00  0.67           H  
ATOM   3396 2HD  ARG A 220      54.572 -10.546  -2.133  1.00  0.67           H  
ATOM   3397  HE  ARG A 220      57.106 -10.863  -0.746  1.00  0.67           H  
ATOM   3398 1HH1 ARG A 220      55.470  -9.962  -3.757  1.00  0.67           H  
ATOM   3399 2HH1 ARG A 220      56.913 -10.185  -4.732  1.00  0.67           H  
ATOM   3400 1HH2 ARG A 220      58.920 -11.160  -2.035  1.00  0.67           H  
ATOM   3401 2HH2 ARG A 220      58.889 -10.818  -3.752  1.00  0.67           H  
ATOM   3402  N   ASP A 221      52.979  -6.145  -2.454  1.00  0.68           N  
ATOM   3403  CA  ASP A 221      53.226  -5.402  -3.675  1.00  0.68           C  
ATOM   3404  C   ASP A 221      53.212  -3.900  -3.405  1.00  0.68           C  
ATOM   3405  O   ASP A 221      54.015  -3.155  -3.976  1.00  0.68           O  
ATOM   3406  CB  ASP A 221      52.215  -5.799  -4.742  1.00  0.68           C  
ATOM   3407  CG  ASP A 221      52.454  -7.247  -5.246  1.00  0.68           C  
ATOM   3408  OD1 ASP A 221      53.503  -7.793  -4.965  1.00  0.68           O  
ATOM   3409  OD2 ASP A 221      51.584  -7.792  -5.889  1.00  0.68           O  
ATOM   3410  H   ASP A 221      52.144  -6.709  -2.368  1.00  0.68           H  
ATOM   3411  HA  ASP A 221      54.218  -5.666  -4.041  1.00  0.68           H  
ATOM   3412 1HB  ASP A 221      51.200  -5.706  -4.343  1.00  0.68           H  
ATOM   3413 2HB  ASP A 221      52.313  -5.132  -5.586  1.00  0.68           H  
ATOM   3414  N   VAL A 222      52.333  -3.457  -2.501  1.00  0.70           N  
ATOM   3415  CA  VAL A 222      52.260  -2.042  -2.146  1.00  0.70           C  
ATOM   3416  C   VAL A 222      53.551  -1.574  -1.478  1.00  0.70           C  
ATOM   3417  O   VAL A 222      54.110  -0.531  -1.843  1.00  0.70           O  
ATOM   3418  CB  VAL A 222      51.022  -1.791  -1.276  1.00  0.70           C  
ATOM   3419  CG1 VAL A 222      51.040  -0.399  -0.727  1.00  0.70           C  
ATOM   3420  CG2 VAL A 222      49.789  -2.011  -2.162  1.00  0.70           C  
ATOM   3421  H   VAL A 222      51.683  -4.119  -2.068  1.00  0.70           H  
ATOM   3422  HA  VAL A 222      52.135  -1.460  -3.047  1.00  0.70           H  
ATOM   3423  HB  VAL A 222      51.012  -2.484  -0.439  1.00  0.70           H  
ATOM   3424 1HG1 VAL A 222      50.152  -0.231  -0.120  1.00  0.70           H  
ATOM   3425 2HG1 VAL A 222      51.931  -0.274  -0.113  1.00  0.70           H  
ATOM   3426 3HG1 VAL A 222      51.059   0.303  -1.547  1.00  0.70           H  
ATOM   3427 1HG2 VAL A 222      48.897  -1.853  -1.614  1.00  0.70           H  
ATOM   3428 2HG2 VAL A 222      49.816  -1.315  -2.990  1.00  0.70           H  
ATOM   3429 3HG2 VAL A 222      49.799  -3.032  -2.545  1.00  0.70           H  
ATOM   3430  N   LEU A 223      54.055  -2.364  -0.540  1.00  0.73           N  
ATOM   3431  CA  LEU A 223      55.312  -2.041   0.105  1.00  0.73           C  
ATOM   3432  C   LEU A 223      56.463  -2.071  -0.905  1.00  0.73           C  
ATOM   3433  O   LEU A 223      57.341  -1.202  -0.895  1.00  0.73           O  
ATOM   3434  CB  LEU A 223      55.583  -3.049   1.222  1.00  0.73           C  
ATOM   3435  CG  LEU A 223      54.702  -2.977   2.472  1.00  0.73           C  
ATOM   3436  CD1 LEU A 223      54.962  -4.197   3.341  1.00  0.73           C  
ATOM   3437  CD2 LEU A 223      55.033  -1.735   3.253  1.00  0.73           C  
ATOM   3438  H   LEU A 223      53.551  -3.208  -0.268  1.00  0.73           H  
ATOM   3439  HA  LEU A 223      55.239  -1.042   0.531  1.00  0.73           H  
ATOM   3440 1HB  LEU A 223      55.430  -4.039   0.796  1.00  0.73           H  
ATOM   3441 2HB  LEU A 223      56.618  -2.961   1.529  1.00  0.73           H  
ATOM   3442  HG  LEU A 223      53.657  -2.965   2.181  1.00  0.73           H  
ATOM   3443 1HD1 LEU A 223      54.335  -4.146   4.221  1.00  0.73           H  
ATOM   3444 2HD1 LEU A 223      54.723  -5.102   2.779  1.00  0.73           H  
ATOM   3445 3HD1 LEU A 223      56.007  -4.220   3.638  1.00  0.73           H  
ATOM   3446 1HD2 LEU A 223      54.420  -1.701   4.135  1.00  0.73           H  
ATOM   3447 2HD2 LEU A 223      56.080  -1.764   3.547  1.00  0.73           H  
ATOM   3448 3HD2 LEU A 223      54.848  -0.857   2.640  1.00  0.73           H  
ATOM   3449  N   LEU A 224      56.451  -3.029  -1.820  1.00  0.77           N  
ATOM   3450  CA  LEU A 224      57.542  -3.066  -2.774  1.00  0.77           C  
ATOM   3451  C   LEU A 224      57.480  -1.819  -3.678  1.00  0.77           C  
ATOM   3452  O   LEU A 224      58.508  -1.197  -3.942  1.00  0.77           O  
ATOM   3453  CB  LEU A 224      57.500  -4.387  -3.540  1.00  0.77           C  
ATOM   3454  CG  LEU A 224      57.799  -5.632  -2.637  1.00  0.77           C  
ATOM   3455  CD1 LEU A 224      57.598  -6.897  -3.423  1.00  0.77           C  
ATOM   3456  CD2 LEU A 224      59.176  -5.544  -2.064  1.00  0.77           C  
ATOM   3457  H   LEU A 224      55.726  -3.748  -1.826  1.00  0.77           H  
ATOM   3458  HA  LEU A 224      58.482  -3.037  -2.223  1.00  0.77           H  
ATOM   3459 1HB  LEU A 224      56.506  -4.509  -3.969  1.00  0.77           H  
ATOM   3460 2HB  LEU A 224      58.233  -4.358  -4.342  1.00  0.77           H  
ATOM   3461  HG  LEU A 224      57.113  -5.645  -1.820  1.00  0.77           H  
ATOM   3462 1HD1 LEU A 224      57.783  -7.745  -2.773  1.00  0.77           H  
ATOM   3463 2HD1 LEU A 224      56.571  -6.937  -3.793  1.00  0.77           H  
ATOM   3464 3HD1 LEU A 224      58.289  -6.925  -4.262  1.00  0.77           H  
ATOM   3465 1HD2 LEU A 224      59.337  -6.395  -1.433  1.00  0.77           H  
ATOM   3466 2HD2 LEU A 224      59.918  -5.530  -2.860  1.00  0.77           H  
ATOM   3467 3HD2 LEU A 224      59.259  -4.637  -1.474  1.00  0.77           H  
ATOM   3468  N   HIS A 225      56.270  -1.383  -4.074  1.00  0.83           N  
ATOM   3469  CA  HIS A 225      56.104  -0.162  -4.879  1.00  0.83           C  
ATOM   3470  C   HIS A 225      56.697   1.040  -4.149  1.00  0.83           C  
ATOM   3471  O   HIS A 225      57.376   1.880  -4.752  1.00  0.83           O  
ATOM   3472  CB  HIS A 225      54.642   0.117  -5.251  1.00  0.83           C  
ATOM   3473  CG  HIS A 225      54.483   1.378  -6.115  1.00  0.83           C  
ATOM   3474  ND1 HIS A 225      53.252   1.882  -6.499  1.00  0.83           N  
ATOM   3475  CD2 HIS A 225      55.406   2.220  -6.637  1.00  0.83           C  
ATOM   3476  CE1 HIS A 225      53.428   2.971  -7.220  1.00  0.83           C  
ATOM   3477  NE2 HIS A 225      54.721   3.201  -7.319  1.00  0.83           N  
ATOM   3478  H   HIS A 225      55.443  -1.931  -3.842  1.00  0.83           H  
ATOM   3479  HA  HIS A 225      56.654  -0.275  -5.811  1.00  0.83           H  
ATOM   3480 1HB  HIS A 225      54.250  -0.730  -5.805  1.00  0.83           H  
ATOM   3481 2HB  HIS A 225      54.047   0.229  -4.346  1.00  0.83           H  
ATOM   3482  HD2 HIS A 225      56.487   2.139  -6.534  1.00  0.83           H  
ATOM   3483  HE1 HIS A 225      52.638   3.580  -7.656  1.00  0.83           H  
ATOM   3484  HE2 HIS A 225      55.146   3.971  -7.815  1.00  0.83           H  
ATOM   3485  N   ALA A 226      56.454   1.103  -2.839  1.00  0.90           N  
ATOM   3486  CA  ALA A 226      56.944   2.169  -1.973  1.00  0.90           C  
ATOM   3487  C   ALA A 226      58.468   2.259  -1.986  1.00  0.90           C  
ATOM   3488  O   ALA A 226      59.018   3.297  -1.614  1.00  0.90           O  
ATOM   3489  CB  ALA A 226      56.451   1.965  -0.556  1.00  0.90           C  
ATOM   3490  H   ALA A 226      55.864   0.379  -2.422  1.00  0.90           H  
ATOM   3491  HA  ALA A 226      56.559   3.113  -2.340  1.00  0.90           H  
ATOM   3492 1HB  ALA A 226      56.789   2.789   0.071  1.00  0.90           H  
ATOM   3493 2HB  ALA A 226      55.366   1.936  -0.573  1.00  0.90           H  
ATOM   3494 3HB  ALA A 226      56.828   1.039  -0.160  1.00  0.90           H  
ATOM   3495  N   GLY A 227      59.156   1.189  -2.393  1.00  0.99           N  
ATOM   3496  CA  GLY A 227      60.602   1.178  -2.428  1.00  0.99           C  
ATOM   3497  C   GLY A 227      61.232   0.204  -1.447  1.00  0.99           C  
ATOM   3498  O   GLY A 227      62.448   0.242  -1.243  1.00  0.99           O  
ATOM   3499  H   GLY A 227      58.676   0.360  -2.735  1.00  0.99           H  
ATOM   3500 1HA  GLY A 227      60.917   0.915  -3.438  1.00  0.99           H  
ATOM   3501 2HA  GLY A 227      60.976   2.180  -2.236  1.00  0.99           H  
ATOM   3502  N   PHE A 228      60.444  -0.667  -0.818  1.00  1.10           N  
ATOM   3503  CA  PHE A 228      61.079  -1.598   0.096  1.00  1.10           C  
ATOM   3504  C   PHE A 228      61.734  -2.761  -0.657  1.00  1.10           C  
ATOM   3505  O   PHE A 228      61.237  -3.176  -1.702  1.00  1.10           O  
ATOM   3506  CB  PHE A 228      60.072  -2.167   1.092  1.00  1.10           C  
ATOM   3507  CG  PHE A 228      59.642  -1.175   2.072  1.00  1.10           C  
ATOM   3508  CD1 PHE A 228      58.394  -0.605   2.003  1.00  1.10           C  
ATOM   3509  CD2 PHE A 228      60.493  -0.771   3.048  1.00  1.10           C  
ATOM   3510  CE1 PHE A 228      57.982   0.319   2.875  1.00  1.10           C  
ATOM   3511  CE2 PHE A 228      60.093   0.166   3.926  1.00  1.10           C  
ATOM   3512  CZ  PHE A 228      58.803   0.706   3.831  1.00  1.10           C  
ATOM   3513  H   PHE A 228      59.434  -0.702  -0.975  1.00  1.10           H  
ATOM   3514  HA  PHE A 228      61.806  -1.037   0.670  1.00  1.10           H  
ATOM   3515 1HB  PHE A 228      59.191  -2.525   0.557  1.00  1.10           H  
ATOM   3516 2HB  PHE A 228      60.506  -3.018   1.616  1.00  1.10           H  
ATOM   3517  HD1 PHE A 228      57.736  -0.903   1.258  1.00  1.10           H  
ATOM   3518  HD2 PHE A 228      61.493  -1.206   3.113  1.00  1.10           H  
ATOM   3519  HE1 PHE A 228      56.981   0.743   2.805  1.00  1.10           H  
ATOM   3520  HE2 PHE A 228      60.772   0.479   4.707  1.00  1.10           H  
ATOM   3521  HZ  PHE A 228      58.442   1.430   4.533  1.00  1.10           H  
ATOM   3522  N   PRO A 229      62.910  -3.226  -0.231  1.00  1.25           N  
ATOM   3523  CA  PRO A 229      63.511  -4.481  -0.626  1.00  1.25           C  
ATOM   3524  C   PRO A 229      62.604  -5.611  -0.193  1.00  1.25           C  
ATOM   3525  O   PRO A 229      61.922  -5.478   0.816  1.00  1.25           O  
ATOM   3526  CB  PRO A 229      64.830  -4.496   0.144  1.00  1.25           C  
ATOM   3527  CG  PRO A 229      65.136  -3.042   0.427  1.00  1.25           C  
ATOM   3528  CD  PRO A 229      63.791  -2.371   0.590  1.00  1.25           C  
ATOM   3529  HA  PRO A 229      63.666  -4.489  -1.715  1.00  1.25           H  
ATOM   3530 1HB  PRO A 229      64.722  -5.092   1.046  1.00  1.25           H  
ATOM   3531 2HB  PRO A 229      65.610  -4.983  -0.456  1.00  1.25           H  
ATOM   3532 1HG  PRO A 229      65.756  -2.965   1.333  1.00  1.25           H  
ATOM   3533 2HG  PRO A 229      65.725  -2.614  -0.396  1.00  1.25           H  
ATOM   3534 1HD  PRO A 229      63.482  -2.345   1.629  1.00  1.25           H  
ATOM   3535 2HD  PRO A 229      63.876  -1.362   0.152  1.00  1.25           H  
ATOM   3536  N   GLU A 230      62.612  -6.733  -0.903  1.00  1.43           N  
ATOM   3537  CA  GLU A 230      61.826  -7.894  -0.466  1.00  1.43           C  
ATOM   3538  C   GLU A 230      62.318  -8.402   0.890  1.00  1.43           C  
ATOM   3539  O   GLU A 230      61.549  -8.925   1.696  1.00  1.43           O  
ATOM   3540  CB  GLU A 230      61.891  -9.014  -1.501  1.00  1.43           C  
ATOM   3541  CG  GLU A 230      61.162  -8.719  -2.804  1.00  1.43           C  
ATOM   3542  CD  GLU A 230      61.268  -9.848  -3.808  1.00  1.43           C  
ATOM   3543  OE1 GLU A 230      62.150 -10.656  -3.675  1.00  1.43           O  
ATOM   3544  OE2 GLU A 230      60.420  -9.933  -4.672  1.00  1.43           O  
ATOM   3545  H   GLU A 230      63.167  -6.791  -1.748  1.00  1.43           H  
ATOM   3546  HA  GLU A 230      60.790  -7.596  -0.339  1.00  1.43           H  
ATOM   3547 1HB  GLU A 230      62.933  -9.226  -1.738  1.00  1.43           H  
ATOM   3548 2HB  GLU A 230      61.461  -9.922  -1.077  1.00  1.43           H  
ATOM   3549 1HG  GLU A 230      60.115  -8.546  -2.579  1.00  1.43           H  
ATOM   3550 2HG  GLU A 230      61.565  -7.804  -3.237  1.00  1.43           H  
ATOM   3551  N   GLU A 231      63.625  -8.280   1.102  1.00  1.63           N  
ATOM   3552  CA  GLU A 231      64.270  -8.688   2.340  1.00  1.63           C  
ATOM   3553  C   GLU A 231      64.863  -7.487   3.046  1.00  1.63           C  
ATOM   3554  O   GLU A 231      65.740  -6.811   2.510  1.00  1.63           O  
ATOM   3555  CB  GLU A 231      65.389  -9.702   2.060  1.00  1.63           C  
ATOM   3556  CG  GLU A 231      66.170 -10.162   3.308  1.00  1.63           C  
ATOM   3557  CD  GLU A 231      67.235 -11.212   2.999  1.00  1.63           C  
ATOM   3558  OE1 GLU A 231      66.857 -12.308   2.653  1.00  1.63           O  
ATOM   3559  OE2 GLU A 231      68.425 -10.918   3.090  1.00  1.63           O  
ATOM   3560  H   GLU A 231      64.181  -7.856   0.380  1.00  1.63           H  
ATOM   3561  HA  GLU A 231      63.530  -9.142   2.996  1.00  1.63           H  
ATOM   3562 1HB  GLU A 231      64.962 -10.588   1.589  1.00  1.63           H  
ATOM   3563 2HB  GLU A 231      66.103  -9.270   1.358  1.00  1.63           H  
ATOM   3564 1HG  GLU A 231      66.651  -9.294   3.763  1.00  1.63           H  
ATOM   3565 2HG  GLU A 231      65.463 -10.565   4.032  1.00  1.63           H  
ATOM   3566  N   LEU A 232      64.398  -7.233   4.253  1.00  1.77           N  
ATOM   3567  CA  LEU A 232      64.924  -6.127   5.023  1.00  1.77           C  
ATOM   3568  C   LEU A 232      65.912  -6.790   5.980  1.00  1.77           C  
ATOM   3569  O   LEU A 232      65.661  -7.898   6.455  1.00  1.77           O  
ATOM   3570  CB  LEU A 232      63.795  -5.378   5.727  1.00  1.77           C  
ATOM   3571  CG  LEU A 232      62.604  -4.967   4.810  1.00  1.77           C  
ATOM   3572  CD1 LEU A 232      61.563  -4.211   5.615  1.00  1.77           C  
ATOM   3573  CD2 LEU A 232      63.088  -4.155   3.670  1.00  1.77           C  
ATOM   3574  H   LEU A 232      63.671  -7.817   4.640  1.00  1.77           H  
ATOM   3575  HA  LEU A 232      65.464  -5.439   4.368  1.00  1.77           H  
ATOM   3576 1HB  LEU A 232      63.416  -5.979   6.527  1.00  1.77           H  
ATOM   3577 2HB  LEU A 232      64.200  -4.463   6.165  1.00  1.77           H  
ATOM   3578  HG  LEU A 232      62.136  -5.870   4.426  1.00  1.77           H  
ATOM   3579 1HD1 LEU A 232      60.719  -3.951   4.978  1.00  1.77           H  
ATOM   3580 2HD1 LEU A 232      61.225  -4.810   6.434  1.00  1.77           H  
ATOM   3581 3HD1 LEU A 232      62.010  -3.308   6.002  1.00  1.77           H  
ATOM   3582 1HD2 LEU A 232      62.247  -3.900   3.028  1.00  1.77           H  
ATOM   3583 2HD2 LEU A 232      63.555  -3.245   4.045  1.00  1.77           H  
ATOM   3584 3HD2 LEU A 232      63.807  -4.726   3.107  1.00  1.77           H  
ATOM   3585  N   GLN A 233      67.059  -6.182   6.235  1.00  1.80           N  
ATOM   3586  CA  GLN A 233      68.030  -6.906   7.058  1.00  1.80           C  
ATOM   3587  C   GLN A 233      68.100  -6.529   8.535  1.00  1.80           C  
ATOM   3588  O   GLN A 233      68.934  -7.056   9.273  1.00  1.80           O  
ATOM   3589  CB  GLN A 233      69.382  -6.868   6.363  1.00  1.80           C  
ATOM   3590  CG  GLN A 233      69.285  -7.616   5.009  1.00  1.80           C  
ATOM   3591  CD  GLN A 233      70.558  -7.727   4.224  1.00  1.80           C  
ATOM   3592  OE1 GLN A 233      71.473  -6.900   4.322  1.00  1.80           O  
ATOM   3593  NE2 GLN A 233      70.622  -8.782   3.409  1.00  1.80           N  
ATOM   3594  H   GLN A 233      67.268  -5.269   5.857  1.00  1.80           H  
ATOM   3595  HA  GLN A 233      67.745  -7.956   7.041  1.00  1.80           H  
ATOM   3596 1HB  GLN A 233      69.688  -5.838   6.187  1.00  1.80           H  
ATOM   3597 2HB  GLN A 233      70.137  -7.348   6.985  1.00  1.80           H  
ATOM   3598 1HG  GLN A 233      68.922  -8.631   5.199  1.00  1.80           H  
ATOM   3599 2HG  GLN A 233      68.563  -7.092   4.381  1.00  1.80           H  
ATOM   3600 1HE2 GLN A 233      71.431  -8.935   2.846  1.00  1.80           H  
ATOM   3601 2HE2 GLN A 233      69.824  -9.444   3.354  1.00  1.80           H  
ATOM   3602  N   GLY A 234      67.234  -5.625   8.974  1.00  1.69           N  
ATOM   3603  CA  GLY A 234      67.183  -5.288  10.390  1.00  1.69           C  
ATOM   3604  C   GLY A 234      65.975  -5.996  10.995  1.00  1.69           C  
ATOM   3605  O   GLY A 234      65.197  -6.615  10.271  1.00  1.69           O  
ATOM   3606  H   GLY A 234      66.581  -5.202   8.332  1.00  1.69           H  
ATOM   3607 1HA  GLY A 234      68.099  -5.601  10.891  1.00  1.69           H  
ATOM   3608 2HA  GLY A 234      67.085  -4.209  10.511  1.00  1.69           H  
ATOM   3609  N   GLY A 235      65.738  -5.831  12.294  1.00  1.46           N  
ATOM   3610  CA  GLY A 235      64.580  -6.467  12.951  1.00  1.46           C  
ATOM   3611  C   GLY A 235      63.315  -5.631  12.768  1.00  1.46           C  
ATOM   3612  O   GLY A 235      62.696  -5.209  13.741  1.00  1.46           O  
ATOM   3613  H   GLY A 235      66.384  -5.288  12.848  1.00  1.46           H  
ATOM   3614 1HA  GLY A 235      64.425  -7.463  12.535  1.00  1.46           H  
ATOM   3615 2HA  GLY A 235      64.787  -6.589  14.013  1.00  1.46           H  
ATOM   3616  N   GLU A 236      62.979  -5.361  11.518  1.00  1.20           N  
ATOM   3617  CA  GLU A 236      61.916  -4.422  11.188  1.00  1.20           C  
ATOM   3618  C   GLU A 236      60.510  -4.997  11.114  1.00  1.20           C  
ATOM   3619  O   GLU A 236      60.287  -6.176  10.803  1.00  1.20           O  
ATOM   3620  CB  GLU A 236      62.263  -3.689   9.898  1.00  1.20           C  
ATOM   3621  CG  GLU A 236      63.506  -2.796  10.027  1.00  1.20           C  
ATOM   3622  CD  GLU A 236      63.860  -2.048   8.771  1.00  1.20           C  
ATOM   3623  OE1 GLU A 236      63.294  -2.343   7.758  1.00  1.20           O  
ATOM   3624  OE2 GLU A 236      64.689  -1.173   8.833  1.00  1.20           O  
ATOM   3625  H   GLU A 236      63.533  -5.807  10.789  1.00  1.20           H  
ATOM   3626  HA  GLU A 236      61.899  -3.672  11.978  1.00  1.20           H  
ATOM   3627 1HB  GLU A 236      62.445  -4.412   9.099  1.00  1.20           H  
ATOM   3628 2HB  GLU A 236      61.429  -3.070   9.601  1.00  1.20           H  
ATOM   3629 1HG  GLU A 236      63.323  -2.069  10.810  1.00  1.20           H  
ATOM   3630 2HG  GLU A 236      64.348  -3.416  10.335  1.00  1.20           H  
ATOM   3631  N   HIS A 237      59.565  -4.107  11.365  1.00  0.97           N  
ATOM   3632  CA  HIS A 237      58.146  -4.381  11.364  1.00  0.97           C  
ATOM   3633  C   HIS A 237      57.409  -3.442  10.436  1.00  0.97           C  
ATOM   3634  O   HIS A 237      57.835  -2.307  10.202  1.00  0.97           O  
ATOM   3635  CB  HIS A 237      57.570  -4.153  12.769  1.00  0.97           C  
ATOM   3636  CG  HIS A 237      58.141  -5.012  13.846  1.00  0.97           C  
ATOM   3637  ND1 HIS A 237      57.593  -6.226  14.208  1.00  0.97           N  
ATOM   3638  CD2 HIS A 237      59.215  -4.829  14.649  1.00  0.97           C  
ATOM   3639  CE1 HIS A 237      58.306  -6.751  15.188  1.00  0.97           C  
ATOM   3640  NE2 HIS A 237      59.294  -5.924  15.476  1.00  0.97           N  
ATOM   3641  H   HIS A 237      59.866  -3.171  11.618  1.00  0.97           H  
ATOM   3642  HA  HIS A 237      57.950  -5.395  11.042  1.00  0.97           H  
ATOM   3643 1HB  HIS A 237      57.723  -3.106  13.056  1.00  0.97           H  
ATOM   3644 2HB  HIS A 237      56.494  -4.324  12.735  1.00  0.97           H  
ATOM   3645  HD2 HIS A 237      59.893  -3.969  14.641  1.00  0.97           H  
ATOM   3646  HE1 HIS A 237      58.109  -7.704  15.677  1.00  0.97           H  
ATOM   3647  HE2 HIS A 237      60.000  -6.063  16.188  1.00  0.97           H  
ATOM   3648  N   VAL A 238      56.279  -3.908   9.936  1.00  0.81           N  
ATOM   3649  CA  VAL A 238      55.402  -3.059   9.170  1.00  0.81           C  
ATOM   3650  C   VAL A 238      54.286  -2.646  10.099  1.00  0.81           C  
ATOM   3651  O   VAL A 238      53.585  -3.481  10.685  1.00  0.81           O  
ATOM   3652  CB  VAL A 238      54.815  -3.776   7.961  1.00  0.81           C  
ATOM   3653  CG1 VAL A 238      53.903  -2.818   7.204  1.00  0.81           C  
ATOM   3654  CG2 VAL A 238      55.920  -4.287   7.088  1.00  0.81           C  
ATOM   3655  H   VAL A 238      55.999  -4.864  10.119  1.00  0.81           H  
ATOM   3656  HA  VAL A 238      55.940  -2.173   8.837  1.00  0.81           H  
ATOM   3657  HB  VAL A 238      54.210  -4.618   8.305  1.00  0.81           H  
ATOM   3658 1HG1 VAL A 238      53.469  -3.314   6.353  1.00  0.81           H  
ATOM   3659 2HG1 VAL A 238      53.110  -2.470   7.866  1.00  0.81           H  
ATOM   3660 3HG1 VAL A 238      54.492  -1.963   6.866  1.00  0.81           H  
ATOM   3661 1HG2 VAL A 238      55.507  -4.798   6.246  1.00  0.81           H  
ATOM   3662 2HG2 VAL A 238      56.508  -3.477   6.739  1.00  0.81           H  
ATOM   3663 3HG2 VAL A 238      56.536  -4.962   7.666  1.00  0.81           H  
ATOM   3664  N   CYS A 239      54.174  -1.359  10.293  1.00  0.73           N  
ATOM   3665  CA  CYS A 239      53.210  -0.812  11.193  1.00  0.73           C  
ATOM   3666  C   CYS A 239      52.044  -0.319  10.401  1.00  0.73           C  
ATOM   3667  O   CYS A 239      52.202   0.172   9.280  1.00  0.73           O  
ATOM   3668  CB  CYS A 239      53.826   0.337  11.981  1.00  0.73           C  
ATOM   3669  SG  CYS A 239      55.231  -0.179  13.018  1.00  0.73           S  
ATOM   3670  H   CYS A 239      54.778  -0.736   9.785  1.00  0.73           H  
ATOM   3671  HA  CYS A 239      52.876  -1.584  11.878  1.00  0.73           H  
ATOM   3672 1HB  CYS A 239      54.180   1.101  11.288  1.00  0.73           H  
ATOM   3673 2HB  CYS A 239      53.065   0.791  12.617  1.00  0.73           H  
ATOM   3674  HG  CYS A 239      56.039  -0.495  12.004  1.00  0.73           H  
ATOM   3675  N   PHE A 240      50.876  -0.418  10.991  1.00  0.70           N  
ATOM   3676  CA  PHE A 240      49.702   0.091  10.346  1.00  0.70           C  
ATOM   3677  C   PHE A 240      49.033   1.020  11.331  1.00  0.70           C  
ATOM   3678  O   PHE A 240      49.014   0.739  12.532  1.00  0.70           O  
ATOM   3679  CB  PHE A 240      48.782  -1.071  10.023  1.00  0.70           C  
ATOM   3680  CG  PHE A 240      49.404  -2.111   9.215  1.00  0.70           C  
ATOM   3681  CD1 PHE A 240      50.072  -3.117   9.877  1.00  0.70           C  
ATOM   3682  CD2 PHE A 240      49.361  -2.122   7.858  1.00  0.70           C  
ATOM   3683  CE1 PHE A 240      50.672  -4.119   9.207  1.00  0.70           C  
ATOM   3684  CE2 PHE A 240      49.963  -3.125   7.162  1.00  0.70           C  
ATOM   3685  CZ  PHE A 240      50.628  -4.142   7.854  1.00  0.70           C  
ATOM   3686  H   PHE A 240      50.811  -0.881  11.893  1.00  0.70           H  
ATOM   3687  HA  PHE A 240      49.970   0.636   9.446  1.00  0.70           H  
ATOM   3688 1HB  PHE A 240      48.506  -1.538  10.944  1.00  0.70           H  
ATOM   3689 2HB  PHE A 240      47.889  -0.736   9.545  1.00  0.70           H  
ATOM   3690  HD1 PHE A 240      50.107  -3.100  10.967  1.00  0.70           H  
ATOM   3691  HD2 PHE A 240      48.836  -1.332   7.344  1.00  0.70           H  
ATOM   3692  HE1 PHE A 240      51.189  -4.893   9.755  1.00  0.70           H  
ATOM   3693  HE2 PHE A 240      49.917  -3.122   6.080  1.00  0.70           H  
ATOM   3694  HZ  PHE A 240      51.114  -4.953   7.336  1.00  0.70           H  
ATOM   3695  N   GLU A 241      48.461   2.095  10.828  1.00  0.73           N  
ATOM   3696  CA  GLU A 241      47.711   3.022  11.662  1.00  0.73           C  
ATOM   3697  C   GLU A 241      46.382   3.276  11.023  1.00  0.73           C  
ATOM   3698  O   GLU A 241      46.332   3.501   9.810  1.00  0.73           O  
ATOM   3699  CB  GLU A 241      48.433   4.363  11.758  1.00  0.73           C  
ATOM   3700  CG  GLU A 241      49.791   4.331  12.395  1.00  0.73           C  
ATOM   3701  CD  GLU A 241      50.458   5.678  12.375  1.00  0.73           C  
ATOM   3702  OE1 GLU A 241      49.891   6.615  11.840  1.00  0.73           O  
ATOM   3703  OE2 GLU A 241      51.551   5.779  12.875  1.00  0.73           O  
ATOM   3704  H   GLU A 241      48.575   2.281   9.832  1.00  0.73           H  
ATOM   3705  HA  GLU A 241      47.555   2.595  12.649  1.00  0.73           H  
ATOM   3706 1HB  GLU A 241      48.552   4.776  10.758  1.00  0.73           H  
ATOM   3707 2HB  GLU A 241      47.815   5.063  12.326  1.00  0.73           H  
ATOM   3708 1HG  GLU A 241      49.690   3.992  13.428  1.00  0.73           H  
ATOM   3709 2HG  GLU A 241      50.417   3.615  11.863  1.00  0.73           H  
ATOM   3710  N   GLY A 242      45.323   3.320  11.823  1.00  0.80           N  
ATOM   3711  CA  GLY A 242      44.037   3.666  11.269  1.00  0.80           C  
ATOM   3712  C   GLY A 242      43.653   5.133  11.454  1.00  0.80           C  
ATOM   3713  O   GLY A 242      44.354   5.906  12.111  1.00  0.80           O  
ATOM   3714  H   GLY A 242      45.393   3.070  12.810  1.00  0.80           H  
ATOM   3715 1HA  GLY A 242      44.067   3.438  10.222  1.00  0.80           H  
ATOM   3716 2HA  GLY A 242      43.269   3.032  11.710  1.00  0.80           H  
ATOM   3717  N   LEU A 243      42.487   5.479  10.906  1.00  0.91           N  
ATOM   3718  CA  LEU A 243      41.871   6.800  10.986  1.00  0.91           C  
ATOM   3719  C   LEU A 243      41.189   6.996  12.334  1.00  0.91           C  
ATOM   3720  O   LEU A 243      40.972   8.122  12.782  1.00  0.91           O  
ATOM   3721  CB  LEU A 243      40.843   6.953   9.851  1.00  0.91           C  
ATOM   3722  CG  LEU A 243      41.425   6.973   8.421  1.00  0.91           C  
ATOM   3723  CD1 LEU A 243      40.307   6.879   7.393  1.00  0.91           C  
ATOM   3724  CD2 LEU A 243      42.182   8.281   8.233  1.00  0.91           C  
ATOM   3725  H   LEU A 243      42.024   4.767  10.351  1.00  0.91           H  
ATOM   3726  HA  LEU A 243      42.647   7.554  10.874  1.00  0.91           H  
ATOM   3727 1HB  LEU A 243      40.138   6.133   9.917  1.00  0.91           H  
ATOM   3728 2HB  LEU A 243      40.298   7.880  10.004  1.00  0.91           H  
ATOM   3729  HG  LEU A 243      42.097   6.123   8.283  1.00  0.91           H  
ATOM   3730 1HD1 LEU A 243      40.733   6.903   6.389  1.00  0.91           H  
ATOM   3731 2HD1 LEU A 243      39.766   5.951   7.528  1.00  0.91           H  
ATOM   3732 3HD1 LEU A 243      39.627   7.718   7.519  1.00  0.91           H  
ATOM   3733 1HD2 LEU A 243      42.606   8.313   7.229  1.00  0.91           H  
ATOM   3734 2HD2 LEU A 243      41.497   9.117   8.365  1.00  0.91           H  
ATOM   3735 3HD2 LEU A 243      42.978   8.356   8.969  1.00  0.91           H  
ATOM   3736  N   ASP A 244      40.820   5.886  12.964  1.00  1.05           N  
ATOM   3737  CA  ASP A 244      40.141   5.925  14.245  1.00  1.05           C  
ATOM   3738  C   ASP A 244      41.154   6.061  15.388  1.00  1.05           C  
ATOM   3739  O   ASP A 244      42.139   5.312  15.446  1.00  1.05           O  
ATOM   3740  CB  ASP A 244      39.195   4.714  14.416  1.00  1.05           C  
ATOM   3741  CG  ASP A 244      39.788   3.256  14.289  1.00  1.05           C  
ATOM   3742  OD1 ASP A 244      40.226   2.829  13.230  1.00  1.05           O  
ATOM   3743  OD2 ASP A 244      39.776   2.542  15.276  1.00  1.05           O  
ATOM   3744  H   ASP A 244      41.036   5.002  12.538  1.00  1.05           H  
ATOM   3745  HA  ASP A 244      39.508   6.812  14.267  1.00  1.05           H  
ATOM   3746 1HB  ASP A 244      38.721   4.795  15.387  1.00  1.05           H  
ATOM   3747 2HB  ASP A 244      38.386   4.803  13.686  1.00  1.05           H  
ATOM   3748  N   ALA A 245      40.887   7.015  16.296  1.00  1.20           N  
ATOM   3749  CA  ALA A 245      41.771   7.315  17.426  1.00  1.20           C  
ATOM   3750  C   ALA A 245      40.977   7.522  18.710  1.00  1.20           C  
ATOM   3751  O   ALA A 245      39.780   7.817  18.671  1.00  1.20           O  
ATOM   3752  CB  ALA A 245      42.585   8.563  17.134  1.00  1.20           C  
ATOM   3753  H   ALA A 245      40.054   7.573  16.182  1.00  1.20           H  
ATOM   3754  HA  ALA A 245      42.429   6.466  17.573  1.00  1.20           H  
ATOM   3755 1HB  ALA A 245      43.240   8.759  17.970  1.00  1.20           H  
ATOM   3756 2HB  ALA A 245      43.178   8.415  16.234  1.00  1.20           H  
ATOM   3757 3HB  ALA A 245      41.917   9.407  16.996  1.00  1.20           H  
ATOM   3758  N   ASP A 246      41.645   7.321  19.849  1.00  1.33           N  
ATOM   3759  CA  ASP A 246      40.972   7.462  21.135  1.00  1.33           C  
ATOM   3760  C   ASP A 246      40.908   8.954  21.506  1.00  1.33           C  
ATOM   3761  O   ASP A 246      41.436   9.774  20.755  1.00  1.33           O  
ATOM   3762  CB  ASP A 246      41.705   6.581  22.182  1.00  1.33           C  
ATOM   3763  CG  ASP A 246      43.102   7.062  22.707  1.00  1.33           C  
ATOM   3764  OD1 ASP A 246      43.474   8.236  22.547  1.00  1.33           O  
ATOM   3765  OD2 ASP A 246      43.749   6.229  23.343  1.00  1.33           O  
ATOM   3766  H   ASP A 246      42.632   7.068  19.792  1.00  1.33           H  
ATOM   3767  HA  ASP A 246      39.957   7.104  21.032  1.00  1.33           H  
ATOM   3768 1HB  ASP A 246      41.073   6.285  22.996  1.00  1.33           H  
ATOM   3769 2HB  ASP A 246      41.928   5.644  21.665  1.00  1.33           H  
ATOM   3770  N   PRO A 247      40.308   9.354  22.652  1.00  1.39           N  
ATOM   3771  CA  PRO A 247      40.190  10.729  23.126  1.00  1.39           C  
ATOM   3772  C   PRO A 247      41.520  11.459  23.322  1.00  1.39           C  
ATOM   3773  O   PRO A 247      41.537  12.688  23.409  1.00  1.39           O  
ATOM   3774  CB  PRO A 247      39.453  10.563  24.460  1.00  1.39           C  
ATOM   3775  CG  PRO A 247      38.693   9.273  24.321  1.00  1.39           C  
ATOM   3776  CD  PRO A 247      39.606   8.388  23.528  1.00  1.39           C  
ATOM   3777  HA  PRO A 247      39.564  11.284  22.414  1.00  1.39           H  
ATOM   3778 1HB  PRO A 247      40.183  10.539  25.282  1.00  1.39           H  
ATOM   3779 2HB  PRO A 247      38.800  11.430  24.637  1.00  1.39           H  
ATOM   3780 1HG  PRO A 247      38.462   8.862  25.317  1.00  1.39           H  
ATOM   3781 2HG  PRO A 247      37.730   9.452  23.821  1.00  1.39           H  
ATOM   3782 1HD  PRO A 247      40.310   7.922  24.228  1.00  1.39           H  
ATOM   3783 2HD  PRO A 247      39.013   7.661  22.964  1.00  1.39           H  
ATOM   3784  N   GLY A 248      42.630  10.720  23.451  1.00  1.38           N  
ATOM   3785  CA  GLY A 248      43.930  11.339  23.643  1.00  1.38           C  
ATOM   3786  C   GLY A 248      44.618  11.546  22.299  1.00  1.38           C  
ATOM   3787  O   GLY A 248      45.740  12.053  22.231  1.00  1.38           O  
ATOM   3788  H   GLY A 248      42.626   9.705  23.342  1.00  1.38           H  
ATOM   3789 1HA  GLY A 248      43.819  12.291  24.160  1.00  1.38           H  
ATOM   3790 2HA  GLY A 248      44.542  10.692  24.271  1.00  1.38           H  
ATOM   3791  N   GLY A 249      43.932  11.151  21.226  1.00  1.29           N  
ATOM   3792  CA  GLY A 249      44.444  11.234  19.876  1.00  1.29           C  
ATOM   3793  C   GLY A 249      45.293  10.033  19.469  1.00  1.29           C  
ATOM   3794  O   GLY A 249      45.916  10.062  18.404  1.00  1.29           O  
ATOM   3795  H   GLY A 249      43.007  10.739  21.338  1.00  1.29           H  
ATOM   3796 1HA  GLY A 249      43.598  11.317  19.194  1.00  1.29           H  
ATOM   3797 2HA  GLY A 249      45.026  12.147  19.769  1.00  1.29           H  
ATOM   3798  N   ALA A 250      45.375   8.984  20.303  1.00  1.15           N  
ATOM   3799  CA  ALA A 250      46.211   7.866  19.888  1.00  1.15           C  
ATOM   3800  C   ALA A 250      45.475   7.035  18.842  1.00  1.15           C  
ATOM   3801  O   ALA A 250      44.333   6.633  19.073  1.00  1.15           O  
ATOM   3802  CB  ALA A 250      46.591   6.982  21.056  1.00  1.15           C  
ATOM   3803  H   ALA A 250      44.839   8.935  21.183  1.00  1.15           H  
ATOM   3804  HA  ALA A 250      47.120   8.283  19.473  1.00  1.15           H  
ATOM   3805 1HB  ALA A 250      47.234   6.175  20.706  1.00  1.15           H  
ATOM   3806 2HB  ALA A 250      47.121   7.575  21.800  1.00  1.15           H  
ATOM   3807 3HB  ALA A 250      45.692   6.561  21.504  1.00  1.15           H  
ATOM   3808  N   PRO A 251      46.073   6.737  17.684  1.00  1.02           N  
ATOM   3809  CA  PRO A 251      45.462   5.945  16.645  1.00  1.02           C  
ATOM   3810  C   PRO A 251      45.440   4.490  17.039  1.00  1.02           C  
ATOM   3811  O   PRO A 251      46.354   4.007  17.735  1.00  1.02           O  
ATOM   3812  CB  PRO A 251      46.389   6.175  15.453  1.00  1.02           C  
ATOM   3813  CG  PRO A 251      47.746   6.433  16.084  1.00  1.02           C  
ATOM   3814  CD  PRO A 251      47.443   7.185  17.380  1.00  1.02           C  
ATOM   3815  HA  PRO A 251      44.451   6.310  16.431  1.00  1.02           H  
ATOM   3816 1HB  PRO A 251      46.374   5.290  14.795  1.00  1.02           H  
ATOM   3817 2HB  PRO A 251      46.019   7.019  14.852  1.00  1.02           H  
ATOM   3818 1HG  PRO A 251      48.264   5.476  16.258  1.00  1.02           H  
ATOM   3819 2HG  PRO A 251      48.380   7.006  15.395  1.00  1.02           H  
ATOM   3820 1HD  PRO A 251      48.154   6.853  18.154  1.00  1.02           H  
ATOM   3821 2HD  PRO A 251      47.468   8.276  17.211  1.00  1.02           H  
ATOM   3822  N   TYR A 252      44.469   3.769  16.516  1.00  0.90           N  
ATOM   3823  CA  TYR A 252      44.516   2.332  16.657  1.00  0.90           C  
ATOM   3824  C   TYR A 252      45.459   1.803  15.602  1.00  0.90           C  
ATOM   3825  O   TYR A 252      45.211   1.962  14.404  1.00  0.90           O  
ATOM   3826  CB  TYR A 252      43.147   1.695  16.474  1.00  0.90           C  
ATOM   3827  CG  TYR A 252      43.140   0.158  16.697  1.00  0.90           C  
ATOM   3828  CD1 TYR A 252      42.608  -0.356  17.867  1.00  0.90           C  
ATOM   3829  CD2 TYR A 252      43.689  -0.722  15.743  1.00  0.90           C  
ATOM   3830  CE1 TYR A 252      42.612  -1.709  18.102  1.00  0.90           C  
ATOM   3831  CE2 TYR A 252      43.681  -2.098  15.979  1.00  0.90           C  
ATOM   3832  CZ  TYR A 252      43.138  -2.585  17.163  1.00  0.90           C  
ATOM   3833  OH  TYR A 252      43.116  -3.941  17.430  1.00  0.90           O  
ATOM   3834  H   TYR A 252      43.704   4.228  16.013  1.00  0.90           H  
ATOM   3835  HA  TYR A 252      44.920   2.074  17.627  1.00  0.90           H  
ATOM   3836 1HB  TYR A 252      42.455   2.137  17.177  1.00  0.90           H  
ATOM   3837 2HB  TYR A 252      42.779   1.912  15.472  1.00  0.90           H  
ATOM   3838  HD1 TYR A 252      42.183   0.315  18.608  1.00  0.90           H  
ATOM   3839  HD2 TYR A 252      44.122  -0.327  14.821  1.00  0.90           H  
ATOM   3840  HE1 TYR A 252      42.194  -2.093  19.032  1.00  0.90           H  
ATOM   3841  HE2 TYR A 252      44.106  -2.787  15.242  1.00  0.90           H  
ATOM   3842  HH  TYR A 252      43.748  -4.416  16.834  1.00  0.90           H  
ATOM   3843  N   GLY A 253      46.547   1.193  16.027  1.00  0.82           N  
ATOM   3844  CA  GLY A 253      47.479   0.650  15.061  1.00  0.82           C  
ATOM   3845  C   GLY A 253      47.788  -0.798  15.360  1.00  0.82           C  
ATOM   3846  O   GLY A 253      47.228  -1.377  16.298  1.00  0.82           O  
ATOM   3847  H   GLY A 253      46.745   1.139  17.022  1.00  0.82           H  
ATOM   3848 1HA  GLY A 253      47.057   0.723  14.061  1.00  0.82           H  
ATOM   3849 2HA  GLY A 253      48.401   1.234  15.067  1.00  0.82           H  
ATOM   3850  N   ALA A 254      48.713  -1.349  14.585  1.00  0.78           N  
ATOM   3851  CA  ALA A 254      49.163  -2.727  14.731  1.00  0.78           C  
ATOM   3852  C   ALA A 254      50.515  -2.937  14.082  1.00  0.78           C  
ATOM   3853  O   ALA A 254      50.909  -2.188  13.188  1.00  0.78           O  
ATOM   3854  CB  ALA A 254      48.177  -3.686  14.133  1.00  0.78           C  
ATOM   3855  H   ALA A 254      49.082  -0.758  13.841  1.00  0.78           H  
ATOM   3856  HA  ALA A 254      49.258  -2.936  15.781  1.00  0.78           H  
ATOM   3857 1HB  ALA A 254      48.542  -4.673  14.272  1.00  0.78           H  
ATOM   3858 2HB  ALA A 254      47.198  -3.578  14.607  1.00  0.78           H  
ATOM   3859 3HB  ALA A 254      48.101  -3.493  13.077  1.00  0.78           H  
ATOM   3860  N   SER A 255      51.230  -3.981  14.501  1.00  0.77           N  
ATOM   3861  CA  SER A 255      52.487  -4.288  13.828  1.00  0.77           C  
ATOM   3862  C   SER A 255      52.657  -5.740  13.452  1.00  0.77           C  
ATOM   3863  O   SER A 255      52.472  -6.638  14.270  1.00  0.77           O  
ATOM   3864  CB  SER A 255      53.641  -3.879  14.696  1.00  0.77           C  
ATOM   3865  OG  SER A 255      53.620  -2.512  14.878  1.00  0.77           O  
ATOM   3866  H   SER A 255      50.902  -4.563  15.258  1.00  0.77           H  
ATOM   3867  HA  SER A 255      52.528  -3.711  12.907  1.00  0.77           H  
ATOM   3868 1HB  SER A 255      53.586  -4.386  15.658  1.00  0.77           H  
ATOM   3869 2HB  SER A 255      54.575  -4.172  14.219  1.00  0.77           H  
ATOM   3870  HG  SER A 255      53.663  -2.133  13.987  1.00  0.77           H  
ATOM   3871  N   ILE A 256      53.041  -5.940  12.205  1.00  0.78           N  
ATOM   3872  CA  ILE A 256      53.364  -7.238  11.649  1.00  0.78           C  
ATOM   3873  C   ILE A 256      54.832  -7.271  11.216  1.00  0.78           C  
ATOM   3874  O   ILE A 256      55.238  -6.413  10.442  1.00  0.78           O  
ATOM   3875  CB  ILE A 256      52.416  -7.566  10.481  1.00  0.78           C  
ATOM   3876  CG1 ILE A 256      50.993  -7.653  10.994  1.00  0.78           C  
ATOM   3877  CG2 ILE A 256      52.808  -8.803   9.789  1.00  0.78           C  
ATOM   3878  CD1 ILE A 256      50.814  -8.790  12.007  1.00  0.78           C  
ATOM   3879  H   ILE A 256      53.151  -5.120  11.607  1.00  0.78           H  
ATOM   3880  HA  ILE A 256      53.170  -7.979  12.410  1.00  0.78           H  
ATOM   3881  HB  ILE A 256      52.454  -6.755   9.761  1.00  0.78           H  
ATOM   3882 1HG1 ILE A 256      50.713  -6.712  11.464  1.00  0.78           H  
ATOM   3883 2HG1 ILE A 256      50.330  -7.827  10.153  1.00  0.78           H  
ATOM   3884 1HG2 ILE A 256      52.125  -8.999   8.962  1.00  0.78           H  
ATOM   3885 2HG2 ILE A 256      53.813  -8.687   9.411  1.00  0.78           H  
ATOM   3886 3HG2 ILE A 256      52.775  -9.616  10.498  1.00  0.78           H  
ATOM   3887 1HD1 ILE A 256      49.794  -8.826  12.336  1.00  0.78           H  
ATOM   3888 2HD1 ILE A 256      51.076  -9.738  11.546  1.00  0.78           H  
ATOM   3889 3HD1 ILE A 256      51.463  -8.622  12.862  1.00  0.78           H  
ATOM   3890  N   PRO A 257      55.652  -8.240  11.637  1.00  0.80           N  
ATOM   3891  CA  PRO A 257      57.040  -8.352  11.249  1.00  0.80           C  
ATOM   3892  C   PRO A 257      57.094  -8.297   9.748  1.00  0.80           C  
ATOM   3893  O   PRO A 257      56.255  -8.912   9.071  1.00  0.80           O  
ATOM   3894  CB  PRO A 257      57.429  -9.723  11.797  1.00  0.80           C  
ATOM   3895  CG  PRO A 257      56.532  -9.885  13.000  1.00  0.80           C  
ATOM   3896  CD  PRO A 257      55.219  -9.238  12.602  1.00  0.80           C  
ATOM   3897  HA  PRO A 257      57.633  -7.553  11.713  1.00  0.80           H  
ATOM   3898 1HB  PRO A 257      57.270 -10.498  11.033  1.00  0.80           H  
ATOM   3899 2HB  PRO A 257      58.497  -9.732  12.055  1.00  0.80           H  
ATOM   3900 1HG  PRO A 257      56.422 -10.945  13.261  1.00  0.80           H  
ATOM   3901 2HG  PRO A 257      56.984  -9.391  13.873  1.00  0.80           H  
ATOM   3902 1HD  PRO A 257      54.526  -9.954  12.152  1.00  0.80           H  
ATOM   3903 2HD  PRO A 257      54.819  -8.748  13.507  1.00  0.80           H  
ATOM   3904  N   TYR A 258      58.099  -7.614   9.205  1.00  0.82           N  
ATOM   3905  CA  TYR A 258      58.154  -7.500   7.754  1.00  0.82           C  
ATOM   3906  C   TYR A 258      58.303  -8.884   7.128  1.00  0.82           C  
ATOM   3907  O   TYR A 258      57.911  -9.106   5.984  1.00  0.82           O  
ATOM   3908  CB  TYR A 258      59.312  -6.652   7.270  1.00  0.82           C  
ATOM   3909  CG  TYR A 258      60.565  -7.471   7.100  1.00  0.82           C  
ATOM   3910  CD1 TYR A 258      60.698  -8.152   5.906  1.00  0.82           C  
ATOM   3911  CD2 TYR A 258      61.560  -7.555   8.055  1.00  0.82           C  
ATOM   3912  CE1 TYR A 258      61.777  -8.922   5.653  1.00  0.82           C  
ATOM   3913  CE2 TYR A 258      62.668  -8.335   7.799  1.00  0.82           C  
ATOM   3914  CZ  TYR A 258      62.765  -9.024   6.597  1.00  0.82           C  
ATOM   3915  OH  TYR A 258      63.858  -9.789   6.329  1.00  0.82           O  
ATOM   3916  H   TYR A 258      58.796  -7.139   9.789  1.00  0.82           H  
ATOM   3917  HA  TYR A 258      57.220  -7.077   7.399  1.00  0.82           H  
ATOM   3918 1HB  TYR A 258      59.061  -6.195   6.310  1.00  0.82           H  
ATOM   3919 2HB  TYR A 258      59.513  -5.851   7.988  1.00  0.82           H  
ATOM   3920  HD1 TYR A 258      59.917  -8.078   5.170  1.00  0.82           H  
ATOM   3921  HD2 TYR A 258      61.485  -7.020   8.984  1.00  0.82           H  
ATOM   3922  HE1 TYR A 258      61.854  -9.458   4.705  1.00  0.82           H  
ATOM   3923  HE2 TYR A 258      63.469  -8.409   8.540  1.00  0.82           H  
ATOM   3924  HH  TYR A 258      64.653  -9.276   6.559  1.00  0.82           H  
ATOM   3925  N   GLY A 259      58.842  -9.839   7.900  1.00  0.85           N  
ATOM   3926  CA  GLY A 259      59.041 -11.203   7.435  1.00  0.85           C  
ATOM   3927  C   GLY A 259      57.724 -11.814   6.963  1.00  0.85           C  
ATOM   3928  O   GLY A 259      57.724 -12.705   6.115  1.00  0.85           O  
ATOM   3929  H   GLY A 259      59.134  -9.587   8.833  1.00  0.85           H  
ATOM   3930 1HA  GLY A 259      59.764 -11.206   6.619  1.00  0.85           H  
ATOM   3931 2HA  GLY A 259      59.461 -11.804   8.241  1.00  0.85           H  
ATOM   3932  N   ARG A 260      56.604 -11.366   7.540  1.00  0.88           N  
ATOM   3933  CA  ARG A 260      55.292 -11.830   7.135  1.00  0.88           C  
ATOM   3934  C   ARG A 260      54.739 -10.931   6.025  1.00  0.88           C  
ATOM   3935  O   ARG A 260      54.351 -11.409   4.966  1.00  0.88           O  
ATOM   3936  CB  ARG A 260      54.332 -11.869   8.329  1.00  0.88           C  
ATOM   3937  CG  ARG A 260      52.887 -12.329   7.981  1.00  0.88           C  
ATOM   3938  CD  ARG A 260      51.951 -12.441   9.169  1.00  0.88           C  
ATOM   3939  NE  ARG A 260      52.199 -13.614   9.983  1.00  0.88           N  
ATOM   3940  CZ  ARG A 260      51.632 -14.812   9.723  1.00  0.88           C  
ATOM   3941  NH1 ARG A 260      50.802 -14.925   8.708  1.00  0.88           N  
ATOM   3942  NH2 ARG A 260      51.878 -15.875  10.469  1.00  0.88           N  
ATOM   3943  H   ARG A 260      56.659 -10.622   8.231  1.00  0.88           H  
ATOM   3944  HA  ARG A 260      55.385 -12.842   6.742  1.00  0.88           H  
ATOM   3945 1HB  ARG A 260      54.722 -12.550   9.082  1.00  0.88           H  
ATOM   3946 2HB  ARG A 260      54.292 -10.894   8.776  1.00  0.88           H  
ATOM   3947 1HG  ARG A 260      52.455 -11.629   7.277  1.00  0.88           H  
ATOM   3948 2HG  ARG A 260      52.943 -13.310   7.526  1.00  0.88           H  
ATOM   3949 1HD  ARG A 260      52.034 -11.582   9.800  1.00  0.88           H  
ATOM   3950 2HD  ARG A 260      50.933 -12.509   8.797  1.00  0.88           H  
ATOM   3951  HE  ARG A 260      52.833 -13.543  10.766  1.00  0.88           H  
ATOM   3952 1HH1 ARG A 260      50.578 -14.126   8.135  1.00  0.88           H  
ATOM   3953 2HH1 ARG A 260      50.360 -15.809   8.515  1.00  0.88           H  
ATOM   3954 1HH2 ARG A 260      52.511 -15.838  11.282  1.00  0.88           H  
ATOM   3955 2HH2 ARG A 260      51.432 -16.753  10.248  1.00  0.88           H  
ATOM   3956  N   ALA A 261      54.774  -9.615   6.230  1.00  0.92           N  
ATOM   3957  CA  ALA A 261      54.184  -8.682   5.255  1.00  0.92           C  
ATOM   3958  C   ALA A 261      54.805  -8.770   3.855  1.00  0.92           C  
ATOM   3959  O   ALA A 261      54.109  -8.608   2.851  1.00  0.92           O  
ATOM   3960  CB  ALA A 261      54.329  -7.270   5.745  1.00  0.92           C  
ATOM   3961  H   ALA A 261      55.188  -9.265   7.096  1.00  0.92           H  
ATOM   3962  HA  ALA A 261      53.127  -8.925   5.164  1.00  0.92           H  
ATOM   3963 1HB  ALA A 261      53.871  -6.592   5.041  1.00  0.92           H  
ATOM   3964 2HB  ALA A 261      53.857  -7.164   6.723  1.00  0.92           H  
ATOM   3965 3HB  ALA A 261      55.388  -7.050   5.823  1.00  0.92           H  
ATOM   3966  N   LEU A 262      56.114  -9.010   3.778  1.00  0.98           N  
ATOM   3967  CA  LEU A 262      56.771  -9.116   2.483  1.00  0.98           C  
ATOM   3968  C   LEU A 262      56.963 -10.549   1.981  1.00  0.98           C  
ATOM   3969  O   LEU A 262      57.615 -10.753   0.950  1.00  0.98           O  
ATOM   3970  CB  LEU A 262      58.121  -8.383   2.481  1.00  0.98           C  
ATOM   3971  CG  LEU A 262      58.050  -6.853   2.666  1.00  0.98           C  
ATOM   3972  CD1 LEU A 262      59.447  -6.255   2.709  1.00  0.98           C  
ATOM   3973  CD2 LEU A 262      57.295  -6.274   1.494  1.00  0.98           C  
ATOM   3974  H   LEU A 262      56.668  -9.117   4.626  1.00  0.98           H  
ATOM   3975  HA  LEU A 262      56.139  -8.601   1.773  1.00  0.98           H  
ATOM   3976 1HB  LEU A 262      58.731  -8.790   3.286  1.00  0.98           H  
ATOM   3977 2HB  LEU A 262      58.632  -8.581   1.537  1.00  0.98           H  
ATOM   3978  HG  LEU A 262      57.542  -6.613   3.602  1.00  0.98           H  
ATOM   3979 1HD1 LEU A 262      59.387  -5.176   2.823  1.00  0.98           H  
ATOM   3980 2HD1 LEU A 262      60.006  -6.664   3.524  1.00  0.98           H  
ATOM   3981 3HD1 LEU A 262      59.950  -6.490   1.784  1.00  0.98           H  
ATOM   3982 1HD2 LEU A 262      57.254  -5.212   1.604  1.00  0.98           H  
ATOM   3983 2HD2 LEU A 262      57.815  -6.518   0.571  1.00  0.98           H  
ATOM   3984 3HD2 LEU A 262      56.297  -6.685   1.466  1.00  0.98           H  
ATOM   3985  N   SER A 263      56.441 -11.549   2.694  1.00  1.04           N  
ATOM   3986  CA  SER A 263      56.623 -12.915   2.230  1.00  1.04           C  
ATOM   3987  C   SER A 263      55.503 -13.323   1.295  1.00  1.04           C  
ATOM   3988  O   SER A 263      54.338 -13.169   1.640  1.00  1.04           O  
ATOM   3989  CB  SER A 263      56.669 -13.901   3.378  1.00  1.04           C  
ATOM   3990  OG  SER A 263      56.656 -15.242   2.898  1.00  1.04           O  
ATOM   3991  H   SER A 263      55.875 -11.370   3.526  1.00  1.04           H  
ATOM   3992  HA  SER A 263      57.581 -12.947   1.730  1.00  1.04           H  
ATOM   3993 1HB  SER A 263      57.583 -13.736   3.933  1.00  1.04           H  
ATOM   3994 2HB  SER A 263      55.830 -13.730   4.060  1.00  1.04           H  
ATOM   3995  HG  SER A 263      56.944 -15.780   3.646  1.00  1.04           H  
ATOM   3996  N   PRO A 264      55.793 -13.969   0.158  1.00  1.08           N  
ATOM   3997  CA  PRO A 264      54.810 -14.448  -0.787  1.00  1.08           C  
ATOM   3998  C   PRO A 264      53.963 -15.568  -0.179  1.00  1.08           C  
ATOM   3999  O   PRO A 264      52.931 -15.940  -0.733  1.00  1.08           O  
ATOM   4000  CB  PRO A 264      55.668 -14.938  -1.955  1.00  1.08           C  
ATOM   4001  CG  PRO A 264      57.004 -15.284  -1.336  1.00  1.08           C  
ATOM   4002  CD  PRO A 264      57.191 -14.283  -0.215  1.00  1.08           C  
ATOM   4003  HA  PRO A 264      54.172 -13.606  -1.094  1.00  1.08           H  
ATOM   4004 1HB  PRO A 264      55.185 -15.803  -2.432  1.00  1.08           H  
ATOM   4005 2HB  PRO A 264      55.744 -14.151  -2.720  1.00  1.08           H  
ATOM   4006 1HG  PRO A 264      56.990 -16.325  -0.975  1.00  1.08           H  
ATOM   4007 2HG  PRO A 264      57.799 -15.224  -2.094  1.00  1.08           H  
ATOM   4008 1HD  PRO A 264      57.725 -14.794   0.597  1.00  1.08           H  
ATOM   4009 2HD  PRO A 264      57.714 -13.382  -0.570  1.00  1.08           H  
ATOM   4010  N   ALA A 265      54.433 -16.158   0.935  1.00  1.09           N  
ATOM   4011  CA  ALA A 265      53.696 -17.230   1.583  1.00  1.09           C  
ATOM   4012  C   ALA A 265      52.620 -16.695   2.530  1.00  1.09           C  
ATOM   4013  O   ALA A 265      51.834 -17.474   3.064  1.00  1.09           O  
ATOM   4014  CB  ALA A 265      54.647 -18.124   2.353  1.00  1.09           C  
ATOM   4015  H   ALA A 265      55.285 -15.837   1.393  1.00  1.09           H  
ATOM   4016  HA  ALA A 265      53.204 -17.816   0.807  1.00  1.09           H  
ATOM   4017 1HB  ALA A 265      54.088 -18.942   2.811  1.00  1.09           H  
ATOM   4018 2HB  ALA A 265      55.395 -18.529   1.674  1.00  1.09           H  
ATOM   4019 3HB  ALA A 265      55.137 -17.540   3.129  1.00  1.09           H  
ATOM   4020  N   ALA A 266      52.612 -15.383   2.786  1.00  1.05           N  
ATOM   4021  CA  ALA A 266      51.632 -14.791   3.692  1.00  1.05           C  
ATOM   4022  C   ALA A 266      50.780 -13.782   2.952  1.00  1.05           C  
ATOM   4023  O   ALA A 266      51.232 -12.692   2.604  1.00  1.05           O  
ATOM   4024  CB  ALA A 266      52.307 -14.136   4.871  1.00  1.05           C  
ATOM   4025  H   ALA A 266      53.275 -14.759   2.323  1.00  1.05           H  
ATOM   4026  HA  ALA A 266      50.982 -15.577   4.057  1.00  1.05           H  
ATOM   4027 1HB  ALA A 266      51.549 -13.719   5.528  1.00  1.05           H  
ATOM   4028 2HB  ALA A 266      52.898 -14.873   5.411  1.00  1.05           H  
ATOM   4029 3HB  ALA A 266      52.953 -13.345   4.507  1.00  1.05           H  
ATOM   4030  N   ASP A 267      49.516 -14.094   2.761  1.00  0.97           N  
ATOM   4031  CA  ASP A 267      48.679 -13.226   1.953  1.00  0.97           C  
ATOM   4032  C   ASP A 267      48.126 -12.026   2.701  1.00  0.97           C  
ATOM   4033  O   ASP A 267      46.919 -11.904   2.902  1.00  0.97           O  
ATOM   4034  CB  ASP A 267      47.548 -14.038   1.351  1.00  0.97           C  
ATOM   4035  CG  ASP A 267      48.049 -15.019   0.266  1.00  0.97           C  
ATOM   4036  OD1 ASP A 267      48.898 -14.635  -0.492  1.00  0.97           O  
ATOM   4037  OD2 ASP A 267      47.568 -16.137   0.212  1.00  0.97           O  
ATOM   4038  H   ASP A 267      49.152 -14.966   3.119  1.00  0.97           H  
ATOM   4039  HA  ASP A 267      49.289 -12.844   1.132  1.00  0.97           H  
ATOM   4040 1HB  ASP A 267      47.043 -14.597   2.132  1.00  0.97           H  
ATOM   4041 2HB  ASP A 267      46.812 -13.362   0.906  1.00  0.97           H  
ATOM   4042  N   VAL A 268      49.017 -11.118   3.075  1.00  0.87           N  
ATOM   4043  CA  VAL A 268      48.580  -9.947   3.815  1.00  0.87           C  
ATOM   4044  C   VAL A 268      48.027  -8.956   2.789  1.00  0.87           C  
ATOM   4045  O   VAL A 268      48.740  -8.564   1.855  1.00  0.87           O  
ATOM   4046  CB  VAL A 268      49.751  -9.337   4.623  1.00  0.87           C  
ATOM   4047  CG1 VAL A 268      49.257  -8.104   5.352  1.00  0.87           C  
ATOM   4048  CG2 VAL A 268      50.304 -10.391   5.563  1.00  0.87           C  
ATOM   4049  H   VAL A 268      50.000 -11.302   2.864  1.00  0.87           H  
ATOM   4050  HA  VAL A 268      47.790 -10.232   4.503  1.00  0.87           H  
ATOM   4051  HB  VAL A 268      50.544  -9.015   3.945  1.00  0.87           H  
ATOM   4052 1HG1 VAL A 268      50.066  -7.664   5.926  1.00  0.87           H  
ATOM   4053 2HG1 VAL A 268      48.875  -7.380   4.636  1.00  0.87           H  
ATOM   4054 3HG1 VAL A 268      48.459  -8.396   6.011  1.00  0.87           H  
ATOM   4055 1HG2 VAL A 268      51.125  -9.970   6.138  1.00  0.87           H  
ATOM   4056 2HG2 VAL A 268      49.521 -10.719   6.221  1.00  0.87           H  
ATOM   4057 3HG2 VAL A 268      50.663 -11.242   4.980  1.00  0.87           H  
ATOM   4058  N   LEU A 269      46.738  -8.622   2.914  1.00  0.78           N  
ATOM   4059  CA  LEU A 269      46.074  -7.786   1.908  1.00  0.78           C  
ATOM   4060  C   LEU A 269      45.546  -6.457   2.411  1.00  0.78           C  
ATOM   4061  O   LEU A 269      45.159  -6.325   3.571  1.00  0.78           O  
ATOM   4062  CB  LEU A 269      44.855  -8.480   1.278  1.00  0.78           C  
ATOM   4063  CG  LEU A 269      45.003  -9.870   0.631  1.00  0.78           C  
ATOM   4064  CD1 LEU A 269      43.616 -10.289   0.088  1.00  0.78           C  
ATOM   4065  CD2 LEU A 269      46.037  -9.844  -0.442  1.00  0.78           C  
ATOM   4066  H   LEU A 269      46.236  -8.956   3.738  1.00  0.78           H  
ATOM   4067  HA  LEU A 269      46.788  -7.569   1.123  1.00  0.78           H  
ATOM   4068 1HB  LEU A 269      44.088  -8.566   2.046  1.00  0.78           H  
ATOM   4069 2HB  LEU A 269      44.465  -7.815   0.497  1.00  0.78           H  
ATOM   4070  HG  LEU A 269      45.294 -10.600   1.388  1.00  0.78           H  
ATOM   4071 1HD1 LEU A 269      43.680 -11.279  -0.366  1.00  0.78           H  
ATOM   4072 2HD1 LEU A 269      42.890 -10.306   0.900  1.00  0.78           H  
ATOM   4073 3HD1 LEU A 269      43.295  -9.570  -0.669  1.00  0.78           H  
ATOM   4074 1HD2 LEU A 269      46.122 -10.835  -0.885  1.00  0.78           H  
ATOM   4075 2HD2 LEU A 269      45.750  -9.116  -1.205  1.00  0.78           H  
ATOM   4076 3HD2 LEU A 269      46.983  -9.570  -0.004  1.00  0.78           H  
ATOM   4077  N   LEU A 270      45.478  -5.488   1.502  1.00  0.72           N  
ATOM   4078  CA  LEU A 270      44.784  -4.226   1.733  1.00  0.72           C  
ATOM   4079  C   LEU A 270      43.402  -4.337   1.080  1.00  0.72           C  
ATOM   4080  O   LEU A 270      43.208  -3.956  -0.073  1.00  0.72           O  
ATOM   4081  CB  LEU A 270      45.614  -3.069   1.193  1.00  0.72           C  
ATOM   4082  CG  LEU A 270      46.971  -2.931   1.845  1.00  0.72           C  
ATOM   4083  CD1 LEU A 270      47.677  -1.806   1.222  1.00  0.72           C  
ATOM   4084  CD2 LEU A 270      46.765  -2.714   3.313  1.00  0.72           C  
ATOM   4085  H   LEU A 270      45.864  -5.654   0.572  1.00  0.72           H  
ATOM   4086  HA  LEU A 270      44.644  -4.081   2.803  1.00  0.72           H  
ATOM   4087 1HB  LEU A 270      45.773  -3.228   0.123  1.00  0.72           H  
ATOM   4088 2HB  LEU A 270      45.075  -2.148   1.326  1.00  0.72           H  
ATOM   4089  HG  LEU A 270      47.565  -3.835   1.685  1.00  0.72           H  
ATOM   4090 1HD1 LEU A 270      48.660  -1.678   1.671  1.00  0.72           H  
ATOM   4091 2HD1 LEU A 270      47.775  -2.012   0.184  1.00  0.72           H  
ATOM   4092 3HD1 LEU A 270      47.091  -0.923   1.361  1.00  0.72           H  
ATOM   4093 1HD2 LEU A 270      47.711  -2.591   3.821  1.00  0.72           H  
ATOM   4094 2HD2 LEU A 270      46.167  -1.825   3.440  1.00  0.72           H  
ATOM   4095 3HD2 LEU A 270      46.237  -3.570   3.730  1.00  0.72           H  
ATOM   4096  N   ALA A 271      42.493  -4.999   1.789  1.00  0.69           N  
ATOM   4097  CA  ALA A 271      41.200  -5.398   1.259  1.00  0.69           C  
ATOM   4098  C   ALA A 271      40.283  -4.245   0.961  1.00  0.69           C  
ATOM   4099  O   ALA A 271      40.203  -3.268   1.715  1.00  0.69           O  
ATOM   4100  CB  ALA A 271      40.501  -6.324   2.216  1.00  0.69           C  
ATOM   4101  H   ALA A 271      42.709  -5.209   2.759  1.00  0.69           H  
ATOM   4102  HA  ALA A 271      41.381  -5.926   0.329  1.00  0.69           H  
ATOM   4103 1HB  ALA A 271      39.554  -6.638   1.766  1.00  0.69           H  
ATOM   4104 2HB  ALA A 271      41.128  -7.192   2.397  1.00  0.69           H  
ATOM   4105 3HB  ALA A 271      40.308  -5.811   3.155  1.00  0.69           H  
ATOM   4106  N   TYR A 272      39.507  -4.399  -0.097  1.00  0.69           N  
ATOM   4107  CA  TYR A 272      38.524  -3.397  -0.421  1.00  0.69           C  
ATOM   4108  C   TYR A 272      37.197  -4.135  -0.386  1.00  0.69           C  
ATOM   4109  O   TYR A 272      36.138  -3.551  -0.140  1.00  0.69           O  
ATOM   4110  CB  TYR A 272      38.734  -2.849  -1.827  1.00  0.69           C  
ATOM   4111  CG  TYR A 272      40.122  -2.525  -2.171  1.00  0.69           C  
ATOM   4112  CD1 TYR A 272      40.696  -3.332  -3.111  1.00  0.69           C  
ATOM   4113  CD2 TYR A 272      40.851  -1.523  -1.576  1.00  0.69           C  
ATOM   4114  CE1 TYR A 272      41.978  -3.162  -3.469  1.00  0.69           C  
ATOM   4115  CE2 TYR A 272      42.177  -1.370  -1.951  1.00  0.69           C  
ATOM   4116  CZ  TYR A 272      42.713  -2.209  -2.889  1.00  0.69           C  
ATOM   4117  OH  TYR A 272      43.990  -2.121  -3.231  1.00  0.69           O  
ATOM   4118  H   TYR A 272      39.603  -5.233  -0.674  1.00  0.69           H  
ATOM   4119  HA  TYR A 272      38.515  -2.604   0.325  1.00  0.69           H  
ATOM   4120 1HB  TYR A 272      38.362  -3.559  -2.555  1.00  0.69           H  
ATOM   4121 2HB  TYR A 272      38.158  -1.941  -1.922  1.00  0.69           H  
ATOM   4122  HD1 TYR A 272      40.105  -4.125  -3.570  1.00  0.69           H  
ATOM   4123  HD2 TYR A 272      40.405  -0.882  -0.818  1.00  0.69           H  
ATOM   4124  HE1 TYR A 272      42.423  -3.811  -4.215  1.00  0.69           H  
ATOM   4125  HE2 TYR A 272      42.797  -0.610  -1.503  1.00  0.69           H  
ATOM   4126  HH  TYR A 272      44.421  -1.496  -2.656  1.00  0.69           H  
ATOM   4127  N   GLU A 273      37.289  -5.436  -0.678  1.00  0.71           N  
ATOM   4128  CA  GLU A 273      36.126  -6.303  -0.864  1.00  0.71           C  
ATOM   4129  C   GLU A 273      36.143  -7.518   0.056  1.00  0.71           C  
ATOM   4130  O   GLU A 273      37.206  -7.931   0.541  1.00  0.71           O  
ATOM   4131  CB  GLU A 273      36.081  -6.819  -2.315  1.00  0.71           C  
ATOM   4132  CG  GLU A 273      35.958  -5.764  -3.418  1.00  0.71           C  
ATOM   4133  CD  GLU A 273      35.942  -6.368  -4.815  1.00  0.71           C  
ATOM   4134  OE1 GLU A 273      35.975  -7.580  -4.927  1.00  0.71           O  
ATOM   4135  OE2 GLU A 273      35.951  -5.629  -5.768  1.00  0.71           O  
ATOM   4136  H   GLU A 273      38.218  -5.838  -0.828  1.00  0.71           H  
ATOM   4137  HA  GLU A 273      35.226  -5.738  -0.647  1.00  0.71           H  
ATOM   4138 1HB  GLU A 273      36.990  -7.387  -2.515  1.00  0.71           H  
ATOM   4139 2HB  GLU A 273      35.237  -7.507  -2.422  1.00  0.71           H  
ATOM   4140 1HG  GLU A 273      35.044  -5.207  -3.280  1.00  0.71           H  
ATOM   4141 2HG  GLU A 273      36.785  -5.077  -3.337  1.00  0.71           H  
ATOM   4142  N   MET A 274      34.952  -8.084   0.283  1.00  0.74           N  
ATOM   4143  CA  MET A 274      34.803  -9.337   1.014  1.00  0.74           C  
ATOM   4144  C   MET A 274      33.637 -10.149   0.403  1.00  0.74           C  
ATOM   4145  O   MET A 274      32.569  -9.611   0.103  1.00  0.74           O  
ATOM   4146  CB  MET A 274      34.653  -9.045   2.498  1.00  0.74           C  
ATOM   4147  CG  MET A 274      34.596 -10.238   3.402  1.00  0.74           C  
ATOM   4148  SD  MET A 274      34.636  -9.778   5.179  1.00  0.74           S  
ATOM   4149  CE  MET A 274      33.060  -9.035   5.538  1.00  0.74           C  
ATOM   4150  H   MET A 274      34.125  -7.641  -0.108  1.00  0.74           H  
ATOM   4151  HA  MET A 274      35.709  -9.912   0.881  1.00  0.74           H  
ATOM   4152 1HB  MET A 274      35.519  -8.491   2.802  1.00  0.74           H  
ATOM   4153 2HB  MET A 274      33.765  -8.442   2.668  1.00  0.74           H  
ATOM   4154 1HG  MET A 274      33.721 -10.827   3.201  1.00  0.74           H  
ATOM   4155 2HG  MET A 274      35.472 -10.858   3.194  1.00  0.74           H  
ATOM   4156 1HE  MET A 274      33.032  -8.723   6.577  1.00  0.74           H  
ATOM   4157 2HE  MET A 274      32.902  -8.171   4.901  1.00  0.74           H  
ATOM   4158 3HE  MET A 274      32.284  -9.754   5.370  1.00  0.74           H  
ATOM   4159  N   ASN A 275      33.886 -11.432   0.146  1.00  0.78           N  
ATOM   4160  CA  ASN A 275      32.969 -12.381  -0.496  1.00  0.78           C  
ATOM   4161  C   ASN A 275      32.445 -11.846  -1.836  1.00  0.78           C  
ATOM   4162  O   ASN A 275      31.287 -12.063  -2.195  1.00  0.78           O  
ATOM   4163  CB  ASN A 275      31.801 -12.775   0.395  1.00  0.78           C  
ATOM   4164  CG  ASN A 275      32.183 -13.541   1.645  1.00  0.78           C  
ATOM   4165  OD1 ASN A 275      33.247 -14.177   1.749  1.00  0.78           O  
ATOM   4166  ND2 ASN A 275      31.266 -13.518   2.575  1.00  0.78           N  
ATOM   4167  H   ASN A 275      34.791 -11.782   0.421  1.00  0.78           H  
ATOM   4168  HA  ASN A 275      33.525 -13.290  -0.720  1.00  0.78           H  
ATOM   4169 1HB  ASN A 275      31.259 -11.880   0.691  1.00  0.78           H  
ATOM   4170 2HB  ASN A 275      31.109 -13.387  -0.182  1.00  0.78           H  
ATOM   4171 1HD2 ASN A 275      31.368 -14.014   3.457  1.00  0.78           H  
ATOM   4172 2HD2 ASN A 275      30.424 -13.022   2.399  1.00  0.78           H  
ATOM   4173  N   GLY A 276      33.310 -11.156  -2.583  1.00  0.82           N  
ATOM   4174  CA  GLY A 276      32.974 -10.616  -3.904  1.00  0.82           C  
ATOM   4175  C   GLY A 276      32.202  -9.286  -3.877  1.00  0.82           C  
ATOM   4176  O   GLY A 276      31.844  -8.759  -4.933  1.00  0.82           O  
ATOM   4177  H   GLY A 276      34.241 -11.006  -2.221  1.00  0.82           H  
ATOM   4178 1HA  GLY A 276      33.897 -10.477  -4.468  1.00  0.82           H  
ATOM   4179 2HA  GLY A 276      32.390 -11.356  -4.448  1.00  0.82           H  
ATOM   4180  N   THR A 277      31.948  -8.749  -2.686  1.00  0.86           N  
ATOM   4181  CA  THR A 277      31.178  -7.523  -2.514  1.00  0.86           C  
ATOM   4182  C   THR A 277      31.996  -6.444  -1.797  1.00  0.86           C  
ATOM   4183  O   THR A 277      32.742  -6.733  -0.862  1.00  0.86           O  
ATOM   4184  CB  THR A 277      29.870  -7.822  -1.745  1.00  0.86           C  
ATOM   4185  OG1 THR A 277      29.082  -8.775  -2.484  1.00  0.86           O  
ATOM   4186  CG2 THR A 277      29.043  -6.559  -1.556  1.00  0.86           C  
ATOM   4187  H   THR A 277      32.260  -9.225  -1.843  1.00  0.86           H  
ATOM   4188  HA  THR A 277      30.914  -7.136  -3.498  1.00  0.86           H  
ATOM   4189  HB  THR A 277      30.115  -8.242  -0.776  1.00  0.86           H  
ATOM   4190  HG1 THR A 277      29.481  -9.652  -2.412  1.00  0.86           H  
ATOM   4191 1HG2 THR A 277      28.130  -6.806  -1.018  1.00  0.86           H  
ATOM   4192 2HG2 THR A 277      29.603  -5.831  -0.986  1.00  0.86           H  
ATOM   4193 3HG2 THR A 277      28.789  -6.141  -2.528  1.00  0.86           H  
ATOM   4194  N   GLU A 278      31.903  -5.195  -2.246  1.00  0.90           N  
ATOM   4195  CA  GLU A 278      32.666  -4.136  -1.580  1.00  0.90           C  
ATOM   4196  C   GLU A 278      32.317  -4.139  -0.099  1.00  0.90           C  
ATOM   4197  O   GLU A 278      31.152  -4.295   0.266  1.00  0.90           O  
ATOM   4198  CB  GLU A 278      32.361  -2.769  -2.199  1.00  0.90           C  
ATOM   4199  CG  GLU A 278      32.888  -2.603  -3.639  1.00  0.90           C  
ATOM   4200  CD  GLU A 278      32.652  -1.216  -4.239  1.00  0.90           C  
ATOM   4201  OE1 GLU A 278      31.515  -0.884  -4.484  1.00  0.90           O  
ATOM   4202  OE2 GLU A 278      33.624  -0.507  -4.487  1.00  0.90           O  
ATOM   4203  H   GLU A 278      31.299  -4.981  -3.027  1.00  0.90           H  
ATOM   4204  HA  GLU A 278      33.728  -4.331  -1.680  1.00  0.90           H  
ATOM   4205 1HB  GLU A 278      31.284  -2.607  -2.211  1.00  0.90           H  
ATOM   4206 2HB  GLU A 278      32.801  -1.988  -1.579  1.00  0.90           H  
ATOM   4207 1HG  GLU A 278      33.960  -2.805  -3.633  1.00  0.90           H  
ATOM   4208 2HG  GLU A 278      32.414  -3.353  -4.270  1.00  0.90           H  
ATOM   4209  N   LEU A 279      33.323  -3.979   0.753  1.00  0.93           N  
ATOM   4210  CA  LEU A 279      33.068  -4.004   2.183  1.00  0.93           C  
ATOM   4211  C   LEU A 279      32.088  -2.890   2.600  1.00  0.93           C  
ATOM   4212  O   LEU A 279      32.101  -1.811   2.021  1.00  0.93           O  
ATOM   4213  CB  LEU A 279      34.403  -3.807   2.939  1.00  0.93           C  
ATOM   4214  CG  LEU A 279      35.378  -4.906   2.982  1.00  0.93           C  
ATOM   4215  CD1 LEU A 279      36.727  -4.358   3.487  1.00  0.93           C  
ATOM   4216  CD2 LEU A 279      34.854  -5.918   3.940  1.00  0.93           C  
ATOM   4217  H   LEU A 279      34.274  -3.853   0.404  1.00  0.93           H  
ATOM   4218  HA  LEU A 279      32.674  -4.987   2.404  1.00  0.93           H  
ATOM   4219 1HB  LEU A 279      34.926  -3.025   2.471  1.00  0.93           H  
ATOM   4220 2HB  LEU A 279      34.184  -3.513   3.973  1.00  0.93           H  
ATOM   4221  HG  LEU A 279      35.514  -5.339   1.996  1.00  0.93           H  
ATOM   4222 1HD1 LEU A 279      37.455  -5.154   3.536  1.00  0.93           H  
ATOM   4223 2HD1 LEU A 279      37.085  -3.592   2.797  1.00  0.93           H  
ATOM   4224 3HD1 LEU A 279      36.598  -3.914   4.483  1.00  0.93           H  
ATOM   4225 1HD2 LEU A 279      35.540  -6.722   4.025  1.00  0.93           H  
ATOM   4226 2HD2 LEU A 279      34.731  -5.452   4.911  1.00  0.93           H  
ATOM   4227 3HD2 LEU A 279      33.895  -6.284   3.587  1.00  0.93           H  
ATOM   4228  N   PRO A 280      31.162  -3.153   3.540  1.00  0.96           N  
ATOM   4229  CA  PRO A 280      30.271  -2.189   4.168  1.00  0.96           C  
ATOM   4230  C   PRO A 280      31.043  -1.378   5.197  1.00  0.96           C  
ATOM   4231  O   PRO A 280      32.079  -1.829   5.688  1.00  0.96           O  
ATOM   4232  CB  PRO A 280      29.206  -3.075   4.805  1.00  0.96           C  
ATOM   4233  CG  PRO A 280      29.934  -4.330   5.133  1.00  0.96           C  
ATOM   4234  CD  PRO A 280      30.923  -4.532   3.986  1.00  0.96           C  
ATOM   4235  HA  PRO A 280      29.842  -1.536   3.392  1.00  0.96           H  
ATOM   4236 1HB  PRO A 280      28.785  -2.583   5.692  1.00  0.96           H  
ATOM   4237 2HB  PRO A 280      28.377  -3.234   4.099  1.00  0.96           H  
ATOM   4238 1HG  PRO A 280      30.434  -4.185   6.092  1.00  0.96           H  
ATOM   4239 2HG  PRO A 280      29.235  -5.173   5.263  1.00  0.96           H  
ATOM   4240 1HD  PRO A 280      31.824  -4.990   4.380  1.00  0.96           H  
ATOM   4241 2HD  PRO A 280      30.467  -5.126   3.171  1.00  0.96           H  
ATOM   4242  N   ARG A 281      30.514  -0.233   5.609  1.00  0.99           N  
ATOM   4243  CA  ARG A 281      31.170   0.557   6.660  1.00  0.99           C  
ATOM   4244  C   ARG A 281      31.435  -0.251   7.951  1.00  0.99           C  
ATOM   4245  O   ARG A 281      32.488  -0.111   8.568  1.00  0.99           O  
ATOM   4246  CB  ARG A 281      30.339   1.801   6.958  1.00  0.99           C  
ATOM   4247  CG  ARG A 281      30.897   2.787   8.002  1.00  0.99           C  
ATOM   4248  CD  ARG A 281      30.002   3.977   8.133  1.00  0.99           C  
ATOM   4249  NE  ARG A 281      30.389   4.911   9.198  1.00  0.99           N  
ATOM   4250  CZ  ARG A 281      29.675   5.993   9.522  1.00  0.99           C  
ATOM   4251  NH1 ARG A 281      28.571   6.273   8.877  1.00  0.99           N  
ATOM   4252  NH2 ARG A 281      30.092   6.767  10.489  1.00  0.99           N  
ATOM   4253  H   ARG A 281      29.661   0.110   5.184  1.00  0.99           H  
ATOM   4254  HA  ARG A 281      32.131   0.896   6.271  1.00  0.99           H  
ATOM   4255 1HB  ARG A 281      30.199   2.363   6.035  1.00  0.99           H  
ATOM   4256 2HB  ARG A 281      29.351   1.496   7.302  1.00  0.99           H  
ATOM   4257 1HG  ARG A 281      30.951   2.296   8.955  1.00  0.99           H  
ATOM   4258 2HG  ARG A 281      31.883   3.135   7.708  1.00  0.99           H  
ATOM   4259 1HD  ARG A 281      30.009   4.525   7.194  1.00  0.99           H  
ATOM   4260 2HD  ARG A 281      28.990   3.636   8.340  1.00  0.99           H  
ATOM   4261  HE  ARG A 281      31.240   4.755   9.756  1.00  0.99           H  
ATOM   4262 1HH1 ARG A 281      28.254   5.671   8.134  1.00  0.99           H  
ATOM   4263 2HH1 ARG A 281      28.031   7.084   9.141  1.00  0.99           H  
ATOM   4264 1HH2 ARG A 281      30.954   6.508  10.976  1.00  0.99           H  
ATOM   4265 2HH2 ARG A 281      29.574   7.592  10.746  1.00  0.99           H  
ATOM   4266  N   ASP A 282      30.514  -1.141   8.348  1.00  1.01           N  
ATOM   4267  CA  ASP A 282      30.700  -1.919   9.589  1.00  1.01           C  
ATOM   4268  C   ASP A 282      31.835  -2.946   9.513  1.00  1.01           C  
ATOM   4269  O   ASP A 282      32.249  -3.477  10.544  1.00  1.01           O  
ATOM   4270  CB  ASP A 282      29.421  -2.652  10.007  1.00  1.01           C  
ATOM   4271  CG  ASP A 282      29.396  -3.077  11.542  1.00  1.01           C  
ATOM   4272  OD1 ASP A 282      29.573  -2.212  12.375  1.00  1.01           O  
ATOM   4273  OD2 ASP A 282      29.202  -4.254  11.838  1.00  1.01           O  
ATOM   4274  H   ASP A 282      29.674  -1.262   7.804  1.00  1.01           H  
ATOM   4275  HA  ASP A 282      30.948  -1.215  10.385  1.00  1.01           H  
ATOM   4276 1HB  ASP A 282      28.554  -2.018   9.809  1.00  1.01           H  
ATOM   4277 2HB  ASP A 282      29.314  -3.554   9.397  1.00  1.01           H  
ATOM   4278  N   HIS A 283      32.338  -3.240   8.307  1.00  1.02           N  
ATOM   4279  CA  HIS A 283      33.449  -4.166   8.172  1.00  1.02           C  
ATOM   4280  C   HIS A 283      34.660  -3.384   7.668  1.00  1.02           C  
ATOM   4281  O   HIS A 283      35.690  -3.942   7.270  1.00  1.02           O  
ATOM   4282  CB  HIS A 283      33.065  -5.378   7.350  1.00  1.02           C  
ATOM   4283  CG  HIS A 283      31.983  -6.173   8.056  1.00  1.02           C  
ATOM   4284  ND1 HIS A 283      30.737  -6.375   7.524  1.00  1.02           N  
ATOM   4285  CD2 HIS A 283      31.976  -6.781   9.265  1.00  1.02           C  
ATOM   4286  CE1 HIS A 283      30.005  -7.071   8.378  1.00  1.02           C  
ATOM   4287  NE2 HIS A 283      30.737  -7.336   9.432  1.00  1.02           N  
ATOM   4288  H   HIS A 283      31.993  -2.779   7.466  1.00  1.02           H  
ATOM   4289  HA  HIS A 283      33.719  -4.551   9.153  1.00  1.02           H  
ATOM   4290 1HB  HIS A 283      32.711  -5.063   6.393  1.00  1.02           H  
ATOM   4291 2HB  HIS A 283      33.932  -6.020   7.195  1.00  1.02           H  
ATOM   4292  HD2 HIS A 283      32.798  -6.828   9.984  1.00  1.02           H  
ATOM   4293  HE1 HIS A 283      28.973  -7.378   8.233  1.00  1.02           H  
ATOM   4294  HE2 HIS A 283      30.444  -7.883  10.258  1.00  1.02           H  
ATOM   4295  N   ARG A 284      34.534  -2.060   7.864  1.00  1.00           N  
ATOM   4296  CA  ARG A 284      35.522  -1.017   7.671  1.00  1.00           C  
ATOM   4297  C   ARG A 284      36.064  -0.769   6.264  1.00  1.00           C  
ATOM   4298  O   ARG A 284      37.173  -1.170   5.915  1.00  1.00           O  
ATOM   4299  CB  ARG A 284      36.618  -1.262   8.635  1.00  1.00           C  
ATOM   4300  CG  ARG A 284      36.152  -1.168  10.146  1.00  1.00           C  
ATOM   4301  CD  ARG A 284      35.506  -2.377  10.646  1.00  1.00           C  
ATOM   4302  NE  ARG A 284      35.437  -2.384  12.064  1.00  1.00           N  
ATOM   4303  CZ  ARG A 284      36.317  -3.050  12.829  1.00  1.00           C  
ATOM   4304  NH1 ARG A 284      37.235  -3.818  12.315  1.00  1.00           N  
ATOM   4305  NH2 ARG A 284      36.237  -2.909  14.084  1.00  1.00           N  
ATOM   4306  H   ARG A 284      33.644  -1.708   8.200  1.00  1.00           H  
ATOM   4307  HA  ARG A 284      35.040  -0.100   7.986  1.00  1.00           H  
ATOM   4308 1HB  ARG A 284      37.079  -2.225   8.470  1.00  1.00           H  
ATOM   4309 2HB  ARG A 284      37.380  -0.502   8.464  1.00  1.00           H  
ATOM   4310 1HG  ARG A 284      36.833  -0.811  10.858  1.00  1.00           H  
ATOM   4311 2HG  ARG A 284      35.324  -0.461  10.121  1.00  1.00           H  
ATOM   4312 1HD  ARG A 284      34.502  -2.392  10.284  1.00  1.00           H  
ATOM   4313 2HD  ARG A 284      36.044  -3.262  10.316  1.00  1.00           H  
ATOM   4314  HE  ARG A 284      34.751  -1.795  12.559  1.00  1.00           H  
ATOM   4315 1HH1 ARG A 284      37.301  -3.922  11.316  1.00  1.00           H  
ATOM   4316 2HH1 ARG A 284      37.884  -4.301  12.923  1.00  1.00           H  
ATOM   4317 1HH2 ARG A 284      35.534  -2.285  14.434  1.00  1.00           H  
ATOM   4318 2HH2 ARG A 284      36.873  -3.373  14.729  1.00  1.00           H  
ATOM   4319  N   PHE A 285      35.228  -0.128   5.457  1.00  0.95           N  
ATOM   4320  CA  PHE A 285      35.506   0.210   4.068  1.00  0.95           C  
ATOM   4321  C   PHE A 285      35.661   1.696   3.830  1.00  0.95           C  
ATOM   4322  O   PHE A 285      34.795   2.460   4.240  1.00  0.95           O  
ATOM   4323  CB  PHE A 285      34.334  -0.207   3.232  1.00  0.95           C  
ATOM   4324  CG  PHE A 285      34.434   0.049   1.718  1.00  0.95           C  
ATOM   4325  CD1 PHE A 285      35.244  -0.730   0.893  1.00  0.95           C  
ATOM   4326  CD2 PHE A 285      33.677   1.036   1.122  1.00  0.95           C  
ATOM   4327  CE1 PHE A 285      35.307  -0.517  -0.458  1.00  0.95           C  
ATOM   4328  CE2 PHE A 285      33.733   1.239  -0.239  1.00  0.95           C  
ATOM   4329  CZ  PHE A 285      34.552   0.466  -1.029  1.00  0.95           C  
ATOM   4330  H   PHE A 285      34.334   0.138   5.843  1.00  0.95           H  
ATOM   4331  HA  PHE A 285      36.406  -0.318   3.765  1.00  0.95           H  
ATOM   4332 1HB  PHE A 285      34.147  -1.213   3.403  1.00  0.95           H  
ATOM   4333 2HB  PHE A 285      33.449   0.316   3.588  1.00  0.95           H  
ATOM   4334  HD1 PHE A 285      35.851  -1.513   1.327  1.00  0.95           H  
ATOM   4335  HD2 PHE A 285      33.024   1.652   1.740  1.00  0.95           H  
ATOM   4336  HE1 PHE A 285      35.951  -1.139  -1.071  1.00  0.95           H  
ATOM   4337  HE2 PHE A 285      33.125   2.009  -0.693  1.00  0.95           H  
ATOM   4338  HZ  PHE A 285      34.588   0.630  -2.108  1.00  0.95           H  
ATOM   4339  N   PRO A 286      36.622   2.111   3.009  1.00  0.89           N  
ATOM   4340  CA  PRO A 286      37.696   1.417   2.303  1.00  0.89           C  
ATOM   4341  C   PRO A 286      38.951   1.032   3.068  1.00  0.89           C  
ATOM   4342  O   PRO A 286      39.279   1.623   4.093  1.00  0.89           O  
ATOM   4343  CB  PRO A 286      38.015   2.410   1.231  1.00  0.89           C  
ATOM   4344  CG  PRO A 286      37.757   3.740   1.867  1.00  0.89           C  
ATOM   4345  CD  PRO A 286      36.573   3.531   2.715  1.00  0.89           C  
ATOM   4346  HA  PRO A 286      37.302   0.521   1.826  1.00  0.89           H  
ATOM   4347 1HB  PRO A 286      39.042   2.282   0.936  1.00  0.89           H  
ATOM   4348 2HB  PRO A 286      37.384   2.215   0.350  1.00  0.89           H  
ATOM   4349 1HG  PRO A 286      38.626   4.041   2.456  1.00  0.89           H  
ATOM   4350 2HG  PRO A 286      37.596   4.514   1.121  1.00  0.89           H  
ATOM   4351 1HD  PRO A 286      36.684   4.094   3.617  1.00  0.89           H  
ATOM   4352 2HD  PRO A 286      35.640   3.787   2.180  1.00  0.89           H  
ATOM   4353  N   VAL A 287      39.687   0.104   2.449  1.00  0.83           N  
ATOM   4354  CA  VAL A 287      41.034  -0.378   2.783  1.00  0.83           C  
ATOM   4355  C   VAL A 287      41.279  -0.850   4.193  1.00  0.83           C  
ATOM   4356  O   VAL A 287      41.679  -0.089   5.080  1.00  0.83           O  
ATOM   4357  CB  VAL A 287      42.086   0.650   2.426  1.00  0.83           C  
ATOM   4358  CG1 VAL A 287      43.447   0.174   2.859  1.00  0.83           C  
ATOM   4359  CG2 VAL A 287      42.089   0.782   1.014  1.00  0.83           C  
ATOM   4360  H   VAL A 287      39.272  -0.328   1.637  1.00  0.83           H  
ATOM   4361  HA  VAL A 287      41.236  -1.220   2.130  1.00  0.83           H  
ATOM   4362  HB  VAL A 287      41.861   1.594   2.918  1.00  0.83           H  
ATOM   4363 1HG1 VAL A 287      44.198   0.914   2.580  1.00  0.83           H  
ATOM   4364 2HG1 VAL A 287      43.447   0.028   3.923  1.00  0.83           H  
ATOM   4365 3HG1 VAL A 287      43.657  -0.764   2.372  1.00  0.83           H  
ATOM   4366 1HG2 VAL A 287      42.832   1.501   0.698  1.00  0.83           H  
ATOM   4367 2HG2 VAL A 287      42.318  -0.185   0.606  1.00  0.83           H  
ATOM   4368 3HG2 VAL A 287      41.120   1.080   0.716  1.00  0.83           H  
ATOM   4369  N   ARG A 288      41.116  -2.155   4.332  1.00  0.77           N  
ATOM   4370  CA  ARG A 288      41.342  -2.879   5.565  1.00  0.77           C  
ATOM   4371  C   ARG A 288      42.510  -3.831   5.462  1.00  0.77           C  
ATOM   4372  O   ARG A 288      42.665  -4.558   4.479  1.00  0.77           O  
ATOM   4373  CB  ARG A 288      40.092  -3.620   5.982  1.00  0.77           C  
ATOM   4374  CG  ARG A 288      40.281  -4.535   7.156  1.00  0.77           C  
ATOM   4375  CD  ARG A 288      39.016  -4.959   7.706  1.00  0.77           C  
ATOM   4376  NE  ARG A 288      39.202  -5.868   8.791  1.00  0.77           N  
ATOM   4377  CZ  ARG A 288      38.231  -6.398   9.514  1.00  0.77           C  
ATOM   4378  NH1 ARG A 288      36.947  -6.102   9.284  1.00  0.77           N  
ATOM   4379  NH2 ARG A 288      38.607  -7.220  10.453  1.00  0.77           N  
ATOM   4380  H   ARG A 288      40.792  -2.664   3.510  1.00  0.77           H  
ATOM   4381  HA  ARG A 288      41.574  -2.159   6.345  1.00  0.77           H  
ATOM   4382 1HB  ARG A 288      39.315  -2.895   6.247  1.00  0.77           H  
ATOM   4383 2HB  ARG A 288      39.717  -4.210   5.145  1.00  0.77           H  
ATOM   4384 1HG  ARG A 288      40.798  -5.433   6.818  1.00  0.77           H  
ATOM   4385 2HG  ARG A 288      40.878  -4.076   7.925  1.00  0.77           H  
ATOM   4386 1HD  ARG A 288      38.483  -4.092   8.079  1.00  0.77           H  
ATOM   4387 2HD  ARG A 288      38.420  -5.441   6.942  1.00  0.77           H  
ATOM   4388  HE  ARG A 288      40.160  -6.146   9.053  1.00  0.77           H  
ATOM   4389 1HH1 ARG A 288      36.688  -5.440   8.519  1.00  0.77           H  
ATOM   4390 2HH1 ARG A 288      36.221  -6.521   9.848  1.00  0.77           H  
ATOM   4391 1HH2 ARG A 288      39.626  -7.387  10.535  1.00  0.77           H  
ATOM   4392 2HH2 ARG A 288      37.934  -7.667  11.054  1.00  0.77           H  
ATOM   4393  N   VAL A 289      43.344  -3.845   6.484  1.00  0.73           N  
ATOM   4394  CA  VAL A 289      44.473  -4.737   6.452  1.00  0.73           C  
ATOM   4395  C   VAL A 289      44.004  -6.085   6.950  1.00  0.73           C  
ATOM   4396  O   VAL A 289      43.433  -6.193   8.040  1.00  0.73           O  
ATOM   4397  CB  VAL A 289      45.589  -4.261   7.379  1.00  0.73           C  
ATOM   4398  CG1 VAL A 289      46.764  -5.228   7.329  1.00  0.73           C  
ATOM   4399  CG2 VAL A 289      45.966  -2.897   7.063  1.00  0.73           C  
ATOM   4400  H   VAL A 289      43.191  -3.255   7.297  1.00  0.73           H  
ATOM   4401  HA  VAL A 289      44.845  -4.823   5.436  1.00  0.73           H  
ATOM   4402  HB  VAL A 289      45.207  -4.283   8.399  1.00  0.73           H  
ATOM   4403 1HG1 VAL A 289      47.532  -4.905   8.030  1.00  0.73           H  
ATOM   4404 2HG1 VAL A 289      46.424  -6.208   7.597  1.00  0.73           H  
ATOM   4405 3HG1 VAL A 289      47.179  -5.253   6.318  1.00  0.73           H  
ATOM   4406 1HG2 VAL A 289      46.711  -2.576   7.759  1.00  0.73           H  
ATOM   4407 2HG2 VAL A 289      46.354  -2.863   6.067  1.00  0.73           H  
ATOM   4408 3HG2 VAL A 289      45.086  -2.255   7.150  1.00  0.73           H  
ATOM   4409  N   VAL A 290      44.233  -7.098   6.154  1.00  0.72           N  
ATOM   4410  CA  VAL A 290      43.867  -8.442   6.515  1.00  0.72           C  
ATOM   4411  C   VAL A 290      45.144  -9.209   6.625  1.00  0.72           C  
ATOM   4412  O   VAL A 290      45.928  -9.253   5.677  1.00  0.72           O  
ATOM   4413  CB  VAL A 290      42.978  -9.060   5.446  1.00  0.72           C  
ATOM   4414  CG1 VAL A 290      42.598 -10.502   5.808  1.00  0.72           C  
ATOM   4415  CG2 VAL A 290      41.767  -8.189   5.253  1.00  0.72           C  
ATOM   4416  H   VAL A 290      44.673  -6.914   5.253  1.00  0.72           H  
ATOM   4417  HA  VAL A 290      43.352  -8.446   7.475  1.00  0.72           H  
ATOM   4418  HB  VAL A 290      43.538  -9.099   4.510  1.00  0.72           H  
ATOM   4419 1HG1 VAL A 290      41.991 -10.923   5.017  1.00  0.72           H  
ATOM   4420 2HG1 VAL A 290      43.496 -11.100   5.923  1.00  0.72           H  
ATOM   4421 3HG1 VAL A 290      42.036 -10.511   6.741  1.00  0.72           H  
ATOM   4422 1HG2 VAL A 290      41.174  -8.610   4.471  1.00  0.72           H  
ATOM   4423 2HG2 VAL A 290      41.190  -8.142   6.177  1.00  0.72           H  
ATOM   4424 3HG2 VAL A 290      42.076  -7.183   4.967  1.00  0.72           H  
ATOM   4425  N   VAL A 291      45.372  -9.815   7.771  1.00  0.72           N  
ATOM   4426  CA  VAL A 291      46.604 -10.543   7.975  1.00  0.72           C  
ATOM   4427  C   VAL A 291      46.275 -11.983   8.352  1.00  0.72           C  
ATOM   4428  O   VAL A 291      46.084 -12.276   9.533  1.00  0.72           O  
ATOM   4429  CB  VAL A 291      47.388  -9.940   9.139  1.00  0.72           C  
ATOM   4430  CG1 VAL A 291      48.727 -10.639   9.246  1.00  0.72           C  
ATOM   4431  CG2 VAL A 291      47.520  -8.444   9.028  1.00  0.72           C  
ATOM   4432  H   VAL A 291      44.690  -9.750   8.517  1.00  0.72           H  
ATOM   4433  HA  VAL A 291      47.210 -10.507   7.073  1.00  0.72           H  
ATOM   4434  HB  VAL A 291      46.840 -10.143  10.040  1.00  0.72           H  
ATOM   4435 1HG1 VAL A 291      49.264 -10.265  10.097  1.00  0.72           H  
ATOM   4436 2HG1 VAL A 291      48.570 -11.715   9.355  1.00  0.72           H  
ATOM   4437 3HG1 VAL A 291      49.299 -10.452   8.367  1.00  0.72           H  
ATOM   4438 1HG2 VAL A 291      48.044  -8.064   9.900  1.00  0.72           H  
ATOM   4439 2HG2 VAL A 291      48.063  -8.177   8.147  1.00  0.72           H  
ATOM   4440 3HG2 VAL A 291      46.527  -8.003   8.996  1.00  0.72           H  
ATOM   4441  N   PRO A 292      46.102 -12.884   7.395  1.00  0.74           N  
ATOM   4442  CA  PRO A 292      45.733 -14.244   7.650  1.00  0.74           C  
ATOM   4443  C   PRO A 292      46.774 -14.851   8.568  1.00  0.74           C  
ATOM   4444  O   PRO A 292      47.968 -14.582   8.413  1.00  0.74           O  
ATOM   4445  CB  PRO A 292      45.764 -14.849   6.256  1.00  0.74           C  
ATOM   4446  CG  PRO A 292      45.553 -13.706   5.329  1.00  0.74           C  
ATOM   4447  CD  PRO A 292      46.281 -12.569   5.977  1.00  0.74           C  
ATOM   4448  HA  PRO A 292      44.725 -14.285   8.097  1.00  0.74           H  
ATOM   4449 1HB  PRO A 292      46.729 -15.330   6.095  1.00  0.74           H  
ATOM   4450 2HB  PRO A 292      44.991 -15.595   6.149  1.00  0.74           H  
ATOM   4451 1HG  PRO A 292      45.950 -13.945   4.334  1.00  0.74           H  
ATOM   4452 2HG  PRO A 292      44.479 -13.511   5.198  1.00  0.74           H  
ATOM   4453 1HD  PRO A 292      47.347 -12.576   5.703  1.00  0.74           H  
ATOM   4454 2HD  PRO A 292      45.793 -11.667   5.678  1.00  0.74           H  
ATOM   4455  N   GLY A 293      46.338 -15.682   9.500  1.00  0.77           N  
ATOM   4456  CA  GLY A 293      47.262 -16.345  10.416  1.00  0.77           C  
ATOM   4457  C   GLY A 293      47.489 -15.610  11.738  1.00  0.77           C  
ATOM   4458  O   GLY A 293      48.055 -16.173  12.671  1.00  0.77           O  
ATOM   4459  H   GLY A 293      45.345 -15.854   9.588  1.00  0.77           H  
ATOM   4460 1HA  GLY A 293      46.898 -17.347  10.628  1.00  0.77           H  
ATOM   4461 2HA  GLY A 293      48.222 -16.478   9.919  1.00  0.77           H  
ATOM   4462  N   VAL A 294      47.022 -14.379  11.879  1.00  0.81           N  
ATOM   4463  CA  VAL A 294      47.289 -13.749  13.167  1.00  0.81           C  
ATOM   4464  C   VAL A 294      45.989 -13.331  13.822  1.00  0.81           C  
ATOM   4465  O   VAL A 294      44.924 -13.319  13.201  1.00  0.81           O  
ATOM   4466  CB  VAL A 294      48.218 -12.528  13.037  1.00  0.81           C  
ATOM   4467  CG1 VAL A 294      49.527 -12.936  12.375  1.00  0.81           C  
ATOM   4468  CG2 VAL A 294      47.557 -11.488  12.349  1.00  0.81           C  
ATOM   4469  H   VAL A 294      46.561 -13.874  11.117  1.00  0.81           H  
ATOM   4470  HA  VAL A 294      47.777 -14.455  13.833  1.00  0.81           H  
ATOM   4471  HB  VAL A 294      48.466 -12.173  14.030  1.00  0.81           H  
ATOM   4472 1HG1 VAL A 294      50.190 -12.078  12.313  1.00  0.81           H  
ATOM   4473 2HG1 VAL A 294      49.995 -13.725  12.957  1.00  0.81           H  
ATOM   4474 3HG1 VAL A 294      49.323 -13.302  11.369  1.00  0.81           H  
ATOM   4475 1HG2 VAL A 294      48.203 -10.626  12.276  1.00  0.81           H  
ATOM   4476 2HG2 VAL A 294      47.329 -11.857  11.404  1.00  0.81           H  
ATOM   4477 3HG2 VAL A 294      46.642 -11.220  12.874  1.00  0.81           H  
ATOM   4478  N   VAL A 295      46.093 -13.008  15.092  1.00  0.84           N  
ATOM   4479  CA  VAL A 295      44.988 -12.561  15.906  1.00  0.84           C  
ATOM   4480  C   VAL A 295      44.338 -11.343  15.275  1.00  0.84           C  
ATOM   4481  O   VAL A 295      45.036 -10.450  14.779  1.00  0.84           O  
ATOM   4482  CB  VAL A 295      45.515 -12.226  17.304  1.00  0.84           C  
ATOM   4483  CG1 VAL A 295      46.414 -11.042  17.196  1.00  0.84           C  
ATOM   4484  CG2 VAL A 295      44.364 -11.971  18.265  1.00  0.84           C  
ATOM   4485  H   VAL A 295      47.010 -13.078  15.522  1.00  0.84           H  
ATOM   4486  HA  VAL A 295      44.250 -13.358  15.968  1.00  0.84           H  
ATOM   4487  HB  VAL A 295      46.119 -13.053  17.667  1.00  0.84           H  
ATOM   4488 1HG1 VAL A 295      46.820 -10.791  18.175  1.00  0.84           H  
ATOM   4489 2HG1 VAL A 295      47.227 -11.270  16.514  1.00  0.84           H  
ATOM   4490 3HG1 VAL A 295      45.851 -10.220  16.809  1.00  0.84           H  
ATOM   4491 1HG2 VAL A 295      44.770 -11.746  19.248  1.00  0.84           H  
ATOM   4492 2HG2 VAL A 295      43.765 -11.141  17.930  1.00  0.84           H  
ATOM   4493 3HG2 VAL A 295      43.736 -12.861  18.325  1.00  0.84           H  
ATOM   4494  N   GLY A 296      43.000 -11.281  15.334  1.00  0.85           N  
ATOM   4495  CA  GLY A 296      42.205 -10.211  14.735  1.00  0.85           C  
ATOM   4496  C   GLY A 296      42.596  -8.814  15.189  1.00  0.85           C  
ATOM   4497  O   GLY A 296      42.317  -7.833  14.508  1.00  0.85           O  
ATOM   4498  H   GLY A 296      42.477 -12.035  15.782  1.00  0.85           H  
ATOM   4499 1HA  GLY A 296      42.289 -10.275  13.650  1.00  0.85           H  
ATOM   4500 2HA  GLY A 296      41.160 -10.383  14.985  1.00  0.85           H  
ATOM   4501  N   ALA A 297      43.301  -8.728  16.305  1.00  0.86           N  
ATOM   4502  CA  ALA A 297      43.792  -7.486  16.875  1.00  0.86           C  
ATOM   4503  C   ALA A 297      44.696  -6.743  15.906  1.00  0.86           C  
ATOM   4504  O   ALA A 297      44.865  -5.520  16.013  1.00  0.86           O  
ATOM   4505  CB  ALA A 297      44.580  -7.773  18.118  1.00  0.86           C  
ATOM   4506  H   ALA A 297      43.505  -9.587  16.786  1.00  0.86           H  
ATOM   4507  HA  ALA A 297      42.935  -6.855  17.113  1.00  0.86           H  
ATOM   4508 1HB  ALA A 297      44.926  -6.854  18.517  1.00  0.86           H  
ATOM   4509 2HB  ALA A 297      43.951  -8.287  18.830  1.00  0.86           H  
ATOM   4510 3HB  ALA A 297      45.430  -8.378  17.890  1.00  0.86           H  
ATOM   4511  N   ARG A 298      45.320  -7.496  14.991  1.00  0.87           N  
ATOM   4512  CA  ARG A 298      46.246  -6.940  14.025  1.00  0.87           C  
ATOM   4513  C   ARG A 298      45.595  -6.548  12.698  1.00  0.87           C  
ATOM   4514  O   ARG A 298      46.246  -5.968  11.821  1.00  0.87           O  
ATOM   4515  CB  ARG A 298      47.348  -7.945  13.776  1.00  0.87           C  
ATOM   4516  CG  ARG A 298      48.111  -8.313  15.033  1.00  0.87           C  
ATOM   4517  CD  ARG A 298      48.810  -7.132  15.559  1.00  0.87           C  
ATOM   4518  NE  ARG A 298      49.491  -7.377  16.785  1.00  0.87           N  
ATOM   4519  CZ  ARG A 298      50.698  -7.951  16.860  1.00  0.87           C  
ATOM   4520  NH1 ARG A 298      51.273  -8.335  15.755  1.00  0.87           N  
ATOM   4521  NH2 ARG A 298      51.279  -8.112  18.016  1.00  0.87           N  
ATOM   4522  H   ARG A 298      45.136  -8.501  14.956  1.00  0.87           H  
ATOM   4523  HA  ARG A 298      46.680  -6.050  14.466  1.00  0.87           H  
ATOM   4524 1HB  ARG A 298      46.913  -8.850  13.367  1.00  0.87           H  
ATOM   4525 2HB  ARG A 298      48.041  -7.544  13.046  1.00  0.87           H  
ATOM   4526 1HG  ARG A 298      47.416  -8.662  15.789  1.00  0.87           H  
ATOM   4527 2HG  ARG A 298      48.842  -9.097  14.820  1.00  0.87           H  
ATOM   4528 1HD  ARG A 298      49.545  -6.790  14.828  1.00  0.87           H  
ATOM   4529 2HD  ARG A 298      48.077  -6.351  15.746  1.00  0.87           H  
ATOM   4530  HE  ARG A 298      49.054  -7.025  17.643  1.00  0.87           H  
ATOM   4531 1HH1 ARG A 298      50.804  -8.186  14.877  1.00  0.87           H  
ATOM   4532 2HH1 ARG A 298      52.208  -8.752  15.729  1.00  0.87           H  
ATOM   4533 1HH2 ARG A 298      50.795  -7.805  18.850  1.00  0.87           H  
ATOM   4534 2HH2 ARG A 298      52.191  -8.542  18.074  1.00  0.87           H  
ATOM   4535  N   SER A 299      44.301  -6.818  12.548  1.00  0.86           N  
ATOM   4536  CA  SER A 299      43.616  -6.502  11.301  1.00  0.86           C  
ATOM   4537  C   SER A 299      43.176  -5.044  11.307  1.00  0.86           C  
ATOM   4538  O   SER A 299      41.995  -4.740  11.492  1.00  0.86           O  
ATOM   4539  CB  SER A 299      42.430  -7.445  11.110  1.00  0.86           C  
ATOM   4540  OG  SER A 299      41.754  -7.228   9.885  1.00  0.86           O  
ATOM   4541  H   SER A 299      43.766  -7.245  13.302  1.00  0.86           H  
ATOM   4542  HA  SER A 299      44.310  -6.645  10.470  1.00  0.86           H  
ATOM   4543 1HB  SER A 299      42.795  -8.471  11.146  1.00  0.86           H  
ATOM   4544 2HB  SER A 299      41.734  -7.324  11.938  1.00  0.86           H  
ATOM   4545  HG  SER A 299      42.451  -6.952   9.236  1.00  0.86           H  
ATOM   4546  N   VAL A 300      44.136  -4.137  11.116  1.00  0.84           N  
ATOM   4547  CA  VAL A 300      43.807  -2.717  11.182  1.00  0.84           C  
ATOM   4548  C   VAL A 300      42.777  -2.410  10.163  1.00  0.84           C  
ATOM   4549  O   VAL A 300      42.907  -2.742   8.991  1.00  0.84           O  
ATOM   4550  CB  VAL A 300      45.016  -1.810  10.995  1.00  0.84           C  
ATOM   4551  CG1 VAL A 300      44.607  -0.322  10.867  1.00  0.84           C  
ATOM   4552  CG2 VAL A 300      45.852  -1.973  12.198  1.00  0.84           C  
ATOM   4553  H   VAL A 300      45.088  -4.480  10.989  1.00  0.84           H  
ATOM   4554  HA  VAL A 300      43.394  -2.508  12.169  1.00  0.84           H  
ATOM   4555  HB  VAL A 300      45.566  -2.098  10.099  1.00  0.84           H  
ATOM   4556 1HG1 VAL A 300      45.505   0.292  10.762  1.00  0.84           H  
ATOM   4557 2HG1 VAL A 300      43.978  -0.186   9.987  1.00  0.84           H  
ATOM   4558 3HG1 VAL A 300      44.062  -0.009  11.757  1.00  0.84           H  
ATOM   4559 1HG2 VAL A 300      46.726  -1.355  12.142  1.00  0.84           H  
ATOM   4560 2HG2 VAL A 300      45.281  -1.688  13.079  1.00  0.84           H  
ATOM   4561 3HG2 VAL A 300      46.125  -3.017  12.264  1.00  0.84           H  
ATOM   4562  N   LYS A 301      41.757  -1.737  10.615  1.00  0.81           N  
ATOM   4563  CA  LYS A 301      40.621  -1.479   9.795  1.00  0.81           C  
ATOM   4564  C   LYS A 301      40.650  -0.236   8.940  1.00  0.81           C  
ATOM   4565  O   LYS A 301      40.899  -0.318   7.748  1.00  0.81           O  
ATOM   4566  CB  LYS A 301      39.434  -1.481  10.684  1.00  0.81           C  
ATOM   4567  CG  LYS A 301      39.570  -0.751  12.043  1.00  0.81           C  
ATOM   4568  CD  LYS A 301      40.079  -1.628  13.153  1.00  0.81           C  
ATOM   4569  CE  LYS A 301      39.860  -0.891  14.438  1.00  0.81           C  
ATOM   4570  NZ  LYS A 301      40.659   0.335  14.481  1.00  0.81           N  
ATOM   4571  H   LYS A 301      41.744  -1.459  11.586  1.00  0.81           H  
ATOM   4572  HA  LYS A 301      40.514  -2.313   9.118  1.00  0.81           H  
ATOM   4573 1HB  LYS A 301      38.773  -0.915  10.167  1.00  0.81           H  
ATOM   4574 2HB  LYS A 301      39.040  -2.479  10.798  1.00  0.81           H  
ATOM   4575 1HG  LYS A 301      40.263   0.074  11.993  1.00  0.81           H  
ATOM   4576 2HG  LYS A 301      38.605  -0.353  12.346  1.00  0.81           H  
ATOM   4577 1HD  LYS A 301      39.562  -2.581  13.177  1.00  0.81           H  
ATOM   4578 2HD  LYS A 301      41.144  -1.811  13.029  1.00  0.81           H  
ATOM   4579 1HE  LYS A 301      38.806  -0.621  14.508  1.00  0.81           H  
ATOM   4580 2HE  LYS A 301      40.124  -1.520  15.289  1.00  0.81           H  
ATOM   4581 1HZ  LYS A 301      40.472   0.862  15.323  1.00  0.81           H  
ATOM   4582 2HZ  LYS A 301      41.632   0.113  14.438  1.00  0.81           H  
ATOM   4583 3HZ  LYS A 301      40.447   0.999  13.717  1.00  0.81           H  
ATOM   4584  N   TRP A 302      40.418   0.927   9.506  1.00  0.78           N  
ATOM   4585  CA  TRP A 302      40.373   2.108   8.673  1.00  0.78           C  
ATOM   4586  C   TRP A 302      41.763   2.616   8.416  1.00  0.78           C  
ATOM   4587  O   TRP A 302      42.170   3.621   8.977  1.00  0.78           O  
ATOM   4588  CB  TRP A 302      39.586   3.165   9.405  1.00  0.78           C  
ATOM   4589  CG  TRP A 302      38.219   2.806   9.551  1.00  0.78           C  
ATOM   4590  CD1 TRP A 302      37.627   2.208  10.610  1.00  0.78           C  
ATOM   4591  CD2 TRP A 302      37.217   3.007   8.588  1.00  0.78           C  
ATOM   4592  NE1 TRP A 302      36.317   2.028  10.357  1.00  0.78           N  
ATOM   4593  CE2 TRP A 302      36.044   2.513   9.111  1.00  0.78           C  
ATOM   4594  CE3 TRP A 302      37.219   3.552   7.342  1.00  0.78           C  
ATOM   4595  CZ2 TRP A 302      34.872   2.559   8.409  1.00  0.78           C  
ATOM   4596  CZ3 TRP A 302      36.059   3.590   6.671  1.00  0.78           C  
ATOM   4597  CH2 TRP A 302      34.915   3.112   7.182  1.00  0.78           C  
ATOM   4598  H   TRP A 302      40.245   1.005  10.494  1.00  0.78           H  
ATOM   4599  HA  TRP A 302      39.897   1.863   7.721  1.00  0.78           H  
ATOM   4600 1HB  TRP A 302      40.012   3.327  10.401  1.00  0.78           H  
ATOM   4601 2HB  TRP A 302      39.636   4.092   8.865  1.00  0.78           H  
ATOM   4602  HD1 TRP A 302      38.136   1.922  11.530  1.00  0.78           H  
ATOM   4603  HE1 TRP A 302      35.648   1.614  10.993  1.00  0.78           H  
ATOM   4604  HE3 TRP A 302      38.135   3.946   6.900  1.00  0.78           H  
ATOM   4605  HZ2 TRP A 302      33.942   2.169   8.777  1.00  0.78           H  
ATOM   4606  HZ3 TRP A 302      36.067   4.005   5.704  1.00  0.78           H  
ATOM   4607  HH2 TRP A 302      34.008   3.173   6.582  1.00  0.78           H  
ATOM   4608  N   LEU A 303      42.512   1.907   7.600  1.00  0.75           N  
ATOM   4609  CA  LEU A 303      43.927   2.204   7.443  1.00  0.75           C  
ATOM   4610  C   LEU A 303      44.183   3.600   6.891  1.00  0.75           C  
ATOM   4611  O   LEU A 303      43.585   3.989   5.895  1.00  0.75           O  
ATOM   4612  CB  LEU A 303      44.544   1.176   6.516  1.00  0.75           C  
ATOM   4613  CG  LEU A 303      46.021   1.207   6.350  1.00  0.75           C  
ATOM   4614  CD1 LEU A 303      46.678   0.820   7.627  1.00  0.75           C  
ATOM   4615  CD2 LEU A 303      46.363   0.275   5.248  1.00  0.75           C  
ATOM   4616  H   LEU A 303      42.092   1.106   7.100  1.00  0.75           H  
ATOM   4617  HA  LEU A 303      44.405   2.117   8.416  1.00  0.75           H  
ATOM   4618 1HB  LEU A 303      44.250   0.180   6.851  1.00  0.75           H  
ATOM   4619 2HB  LEU A 303      44.118   1.344   5.541  1.00  0.75           H  
ATOM   4620  HG  LEU A 303      46.350   2.208   6.111  1.00  0.75           H  
ATOM   4621 1HD1 LEU A 303      47.757   0.835   7.504  1.00  0.75           H  
ATOM   4622 2HD1 LEU A 303      46.397   1.512   8.403  1.00  0.75           H  
ATOM   4623 3HD1 LEU A 303      46.356  -0.170   7.900  1.00  0.75           H  
ATOM   4624 1HD2 LEU A 303      47.409   0.254   5.093  1.00  0.75           H  
ATOM   4625 2HD2 LEU A 303      46.021  -0.696   5.503  1.00  0.75           H  
ATOM   4626 3HD2 LEU A 303      45.875   0.596   4.342  1.00  0.75           H  
ATOM   4627  N   ARG A 304      45.068   4.360   7.532  1.00  0.74           N  
ATOM   4628  CA  ARG A 304      45.447   5.673   7.019  1.00  0.74           C  
ATOM   4629  C   ARG A 304      46.883   5.603   6.516  1.00  0.74           C  
ATOM   4630  O   ARG A 304      47.245   6.260   5.527  1.00  0.74           O  
ATOM   4631  CB  ARG A 304      45.358   6.769   8.081  1.00  0.74           C  
ATOM   4632  CG  ARG A 304      46.432   6.795   9.186  1.00  0.74           C  
ATOM   4633  CD  ARG A 304      46.181   7.865  10.182  1.00  0.74           C  
ATOM   4634  NE  ARG A 304      47.231   7.924  11.211  1.00  0.74           N  
ATOM   4635  CZ  ARG A 304      47.220   8.743  12.279  1.00  0.74           C  
ATOM   4636  NH1 ARG A 304      46.215   9.566  12.491  1.00  0.74           N  
ATOM   4637  NH2 ARG A 304      48.240   8.708  13.107  1.00  0.74           N  
ATOM   4638  H   ARG A 304      45.485   4.013   8.382  1.00  0.74           H  
ATOM   4639  HA  ARG A 304      44.794   5.936   6.186  1.00  0.74           H  
ATOM   4640 1HB  ARG A 304      45.324   7.748   7.609  1.00  0.74           H  
ATOM   4641 2HB  ARG A 304      44.435   6.625   8.614  1.00  0.74           H  
ATOM   4642 1HG  ARG A 304      46.439   5.872   9.716  1.00  0.74           H  
ATOM   4643 2HG  ARG A 304      47.411   6.983   8.762  1.00  0.74           H  
ATOM   4644 1HD  ARG A 304      46.155   8.823   9.672  1.00  0.74           H  
ATOM   4645 2HD  ARG A 304      45.231   7.698  10.669  1.00  0.74           H  
ATOM   4646  HE  ARG A 304      48.050   7.301  11.129  1.00  0.74           H  
ATOM   4647 1HH1 ARG A 304      45.435   9.582  11.850  1.00  0.74           H  
ATOM   4648 2HH1 ARG A 304      46.222  10.172  13.297  1.00  0.74           H  
ATOM   4649 1HH2 ARG A 304      49.013   8.058  12.897  1.00  0.74           H  
ATOM   4650 2HH2 ARG A 304      48.269   9.307  13.916  1.00  0.74           H  
ATOM   4651  N   ARG A 305      47.691   4.787   7.208  1.00  0.73           N  
ATOM   4652  CA  ARG A 305      49.107   4.683   6.899  1.00  0.73           C  
ATOM   4653  C   ARG A 305      49.731   3.320   7.170  1.00  0.73           C  
ATOM   4654  O   ARG A 305      49.417   2.636   8.149  1.00  0.73           O  
ATOM   4655  CB  ARG A 305      49.928   5.743   7.662  1.00  0.73           C  
ATOM   4656  CG  ARG A 305      51.467   5.672   7.385  1.00  0.73           C  
ATOM   4657  CD  ARG A 305      52.299   6.791   7.932  1.00  0.73           C  
ATOM   4658  NE  ARG A 305      52.432   6.787   9.392  1.00  0.73           N  
ATOM   4659  CZ  ARG A 305      53.468   7.369  10.058  1.00  0.73           C  
ATOM   4660  NH1 ARG A 305      54.452   7.960   9.393  1.00  0.73           N  
ATOM   4661  NH2 ARG A 305      53.511   7.344  11.384  1.00  0.73           N  
ATOM   4662  H   ARG A 305      47.314   4.272   8.001  1.00  0.73           H  
ATOM   4663  HA  ARG A 305      49.209   4.886   5.843  1.00  0.73           H  
ATOM   4664 1HB  ARG A 305      49.589   6.739   7.379  1.00  0.73           H  
ATOM   4665 2HB  ARG A 305      49.773   5.631   8.736  1.00  0.73           H  
ATOM   4666 1HG  ARG A 305      51.859   4.771   7.849  1.00  0.73           H  
ATOM   4667 2HG  ARG A 305      51.653   5.635   6.318  1.00  0.73           H  
ATOM   4668 1HD  ARG A 305      53.292   6.697   7.513  1.00  0.73           H  
ATOM   4669 2HD  ARG A 305      51.876   7.746   7.628  1.00  0.73           H  
ATOM   4670  HE  ARG A 305      51.697   6.350   9.949  1.00  0.73           H  
ATOM   4671 1HH1 ARG A 305      54.464   7.989   8.356  1.00  0.73           H  
ATOM   4672 2HH1 ARG A 305      55.213   8.384   9.896  1.00  0.73           H  
ATOM   4673 1HH2 ARG A 305      52.758   6.881  11.922  1.00  0.73           H  
ATOM   4674 2HH2 ARG A 305      54.278   7.771  11.873  1.00  0.73           H  
ATOM   4675  N   VAL A 306      50.667   2.965   6.295  1.00  0.76           N  
ATOM   4676  CA  VAL A 306      51.511   1.787   6.439  1.00  0.76           C  
ATOM   4677  C   VAL A 306      52.950   2.293   6.550  1.00  0.76           C  
ATOM   4678  O   VAL A 306      53.334   3.187   5.797  1.00  0.76           O  
ATOM   4679  CB  VAL A 306      51.433   0.858   5.220  1.00  0.76           C  
ATOM   4680  CG1 VAL A 306      52.320  -0.305   5.433  1.00  0.76           C  
ATOM   4681  CG2 VAL A 306      50.059   0.426   4.963  1.00  0.76           C  
ATOM   4682  H   VAL A 306      50.812   3.579   5.493  1.00  0.76           H  
ATOM   4683  HA  VAL A 306      51.238   1.244   7.339  1.00  0.76           H  
ATOM   4684  HB  VAL A 306      51.799   1.389   4.361  1.00  0.76           H  
ATOM   4685 1HG1 VAL A 306      52.281  -0.926   4.568  1.00  0.76           H  
ATOM   4686 2HG1 VAL A 306      53.340   0.021   5.588  1.00  0.76           H  
ATOM   4687 3HG1 VAL A 306      51.972  -0.856   6.306  1.00  0.76           H  
ATOM   4688 1HG2 VAL A 306      50.033  -0.220   4.086  1.00  0.76           H  
ATOM   4689 2HG2 VAL A 306      49.696  -0.104   5.814  1.00  0.76           H  
ATOM   4690 3HG2 VAL A 306      49.460   1.295   4.790  1.00  0.76           H  
ATOM   4691  N   ALA A 307      53.731   1.790   7.492  1.00  0.80           N  
ATOM   4692  CA  ALA A 307      55.104   2.280   7.583  1.00  0.80           C  
ATOM   4693  C   ALA A 307      56.063   1.237   8.095  1.00  0.80           C  
ATOM   4694  O   ALA A 307      55.690   0.351   8.849  1.00  0.80           O  
ATOM   4695  CB  ALA A 307      55.168   3.489   8.503  1.00  0.80           C  
ATOM   4696  H   ALA A 307      53.363   1.082   8.127  1.00  0.80           H  
ATOM   4697  HA  ALA A 307      55.423   2.562   6.583  1.00  0.80           H  
ATOM   4698 1HB  ALA A 307      56.197   3.860   8.530  1.00  0.80           H  
ATOM   4699 2HB  ALA A 307      54.510   4.270   8.129  1.00  0.80           H  
ATOM   4700 3HB  ALA A 307      54.858   3.199   9.503  1.00  0.80           H  
ATOM   4701  N   VAL A 308      57.323   1.367   7.730  1.00  0.86           N  
ATOM   4702  CA  VAL A 308      58.316   0.440   8.275  1.00  0.86           C  
ATOM   4703  C   VAL A 308      59.163   1.061   9.363  1.00  0.86           C  
ATOM   4704  O   VAL A 308      59.649   2.188   9.251  1.00  0.86           O  
ATOM   4705  CB  VAL A 308      59.146  -0.224   7.187  1.00  0.86           C  
ATOM   4706  CG1 VAL A 308      60.252  -1.050   7.787  1.00  0.86           C  
ATOM   4707  CG2 VAL A 308      58.233  -1.167   6.438  1.00  0.86           C  
ATOM   4708  H   VAL A 308      57.574   2.121   7.082  1.00  0.86           H  
ATOM   4709  HA  VAL A 308      57.773  -0.380   8.735  1.00  0.86           H  
ATOM   4710  HB  VAL A 308      59.557   0.509   6.564  1.00  0.86           H  
ATOM   4711 1HG1 VAL A 308      60.813  -1.531   6.997  1.00  0.86           H  
ATOM   4712 2HG1 VAL A 308      60.927  -0.418   8.363  1.00  0.86           H  
ATOM   4713 3HG1 VAL A 308      59.819  -1.808   8.436  1.00  0.86           H  
ATOM   4714 1HG2 VAL A 308      58.785  -1.688   5.661  1.00  0.86           H  
ATOM   4715 2HG2 VAL A 308      57.869  -1.874   7.159  1.00  0.86           H  
ATOM   4716 3HG2 VAL A 308      57.399  -0.626   5.995  1.00  0.86           H  
ATOM   4717  N   SER A 309      59.298   0.289  10.435  1.00  0.92           N  
ATOM   4718  CA  SER A 309      59.955   0.690  11.659  1.00  0.92           C  
ATOM   4719  C   SER A 309      60.795  -0.415  12.303  1.00  0.92           C  
ATOM   4720  O   SER A 309      60.456  -1.588  12.215  1.00  0.92           O  
ATOM   4721  CB  SER A 309      58.873   1.068  12.655  1.00  0.92           C  
ATOM   4722  OG  SER A 309      59.408   1.355  13.923  1.00  0.92           O  
ATOM   4723  H   SER A 309      58.861  -0.634  10.397  1.00  0.92           H  
ATOM   4724  HA  SER A 309      60.567   1.551  11.413  1.00  0.92           H  
ATOM   4725 1HB  SER A 309      58.309   1.924  12.287  1.00  0.92           H  
ATOM   4726 2HB  SER A 309      58.180   0.234  12.743  1.00  0.92           H  
ATOM   4727  HG  SER A 309      58.643   1.443  14.514  1.00  0.92           H  
ATOM   4728  N   PRO A 310      61.902  -0.071  12.984  1.00  0.96           N  
ATOM   4729  CA  PRO A 310      62.741  -0.966  13.760  1.00  0.96           C  
ATOM   4730  C   PRO A 310      62.042  -1.505  15.016  1.00  0.96           C  
ATOM   4731  O   PRO A 310      62.577  -2.398  15.672  1.00  0.96           O  
ATOM   4732  CB  PRO A 310      63.951  -0.092  14.102  1.00  0.96           C  
ATOM   4733  CG  PRO A 310      63.435   1.321  14.071  1.00  0.96           C  
ATOM   4734  CD  PRO A 310      62.402   1.334  12.967  1.00  0.96           C  
ATOM   4735  HA  PRO A 310      63.051  -1.805  13.123  1.00  0.96           H  
ATOM   4736 1HB  PRO A 310      64.344  -0.378  15.089  1.00  0.96           H  
ATOM   4737 2HB  PRO A 310      64.755  -0.268  13.373  1.00  0.96           H  
ATOM   4738 1HG  PRO A 310      63.004   1.580  15.051  1.00  0.96           H  
ATOM   4739 2HG  PRO A 310      64.260   2.026  13.891  1.00  0.96           H  
ATOM   4740 1HD  PRO A 310      61.636   2.061  13.247  1.00  0.96           H  
ATOM   4741 2HD  PRO A 310      62.872   1.567  11.998  1.00  0.96           H  
ATOM   4742  N   ASP A 311      60.873  -0.951  15.382  1.00  0.97           N  
ATOM   4743  CA  ASP A 311      60.186  -1.436  16.578  1.00  0.97           C  
ATOM   4744  C   ASP A 311      58.664  -1.447  16.382  1.00  0.97           C  
ATOM   4745  O   ASP A 311      58.149  -1.047  15.338  1.00  0.97           O  
ATOM   4746  CB  ASP A 311      60.572  -0.547  17.779  1.00  0.97           C  
ATOM   4747  CG  ASP A 311      60.497  -1.232  19.181  1.00  0.97           C  
ATOM   4748  OD1 ASP A 311      59.833  -2.233  19.304  1.00  0.97           O  
ATOM   4749  OD2 ASP A 311      61.107  -0.730  20.099  1.00  0.97           O  
ATOM   4750  H   ASP A 311      60.446  -0.199  14.843  1.00  0.97           H  
ATOM   4751  HA  ASP A 311      60.508  -2.459  16.776  1.00  0.97           H  
ATOM   4752 1HB  ASP A 311      61.585  -0.174  17.636  1.00  0.97           H  
ATOM   4753 2HB  ASP A 311      59.908   0.321  17.796  1.00  0.97           H  
ATOM   4754  N   GLU A 312      57.960  -1.915  17.402  1.00  0.96           N  
ATOM   4755  CA  GLU A 312      56.504  -2.043  17.388  1.00  0.96           C  
ATOM   4756  C   GLU A 312      55.799  -0.690  17.379  1.00  0.96           C  
ATOM   4757  O   GLU A 312      56.278   0.283  17.966  1.00  0.96           O  
ATOM   4758  CB  GLU A 312      56.042  -2.851  18.601  1.00  0.96           C  
ATOM   4759  CG  GLU A 312      56.461  -4.316  18.600  1.00  0.96           C  
ATOM   4760  CD  GLU A 312      56.022  -5.067  19.855  1.00  0.96           C  
ATOM   4761  OE1 GLU A 312      55.386  -4.474  20.712  1.00  0.96           O  
ATOM   4762  OE2 GLU A 312      56.320  -6.241  19.949  1.00  0.96           O  
ATOM   4763  H   GLU A 312      58.484  -2.217  18.224  1.00  0.96           H  
ATOM   4764  HA  GLU A 312      56.217  -2.578  16.481  1.00  0.96           H  
ATOM   4765 1HB  GLU A 312      56.439  -2.392  19.508  1.00  0.96           H  
ATOM   4766 2HB  GLU A 312      54.954  -2.813  18.661  1.00  0.96           H  
ATOM   4767 1HG  GLU A 312      56.036  -4.805  17.722  1.00  0.96           H  
ATOM   4768 2HG  GLU A 312      57.549  -4.363  18.514  1.00  0.96           H  
ATOM   4769  N   SER A 313      54.640  -0.643  16.732  1.00  0.94           N  
ATOM   4770  CA  SER A 313      53.833   0.565  16.658  1.00  0.94           C  
ATOM   4771  C   SER A 313      53.460   1.069  18.056  1.00  0.94           C  
ATOM   4772  O   SER A 313      52.911   0.306  18.853  1.00  0.94           O  
ATOM   4773  CB  SER A 313      52.544   0.256  15.902  1.00  0.94           C  
ATOM   4774  OG  SER A 313      51.685   1.358  15.865  1.00  0.94           O  
ATOM   4775  H   SER A 313      54.316  -1.469  16.247  1.00  0.94           H  
ATOM   4776  HA  SER A 313      54.407   1.297  16.102  1.00  0.94           H  
ATOM   4777 1HB  SER A 313      52.776  -0.051  14.890  1.00  0.94           H  
ATOM   4778 2HB  SER A 313      52.038  -0.582  16.380  1.00  0.94           H  
ATOM   4779  HG  SER A 313      52.133   2.023  15.336  1.00  0.94           H  
ATOM   4780  N   PRO A 314      53.640   2.366  18.369  1.00  0.92           N  
ATOM   4781  CA  PRO A 314      53.322   2.975  19.651  1.00  0.92           C  
ATOM   4782  C   PRO A 314      51.835   3.275  19.798  1.00  0.92           C  
ATOM   4783  O   PRO A 314      51.432   4.423  19.989  1.00  0.92           O  
ATOM   4784  CB  PRO A 314      54.156   4.250  19.612  1.00  0.92           C  
ATOM   4785  CG  PRO A 314      54.177   4.631  18.147  1.00  0.92           C  
ATOM   4786  CD  PRO A 314      54.250   3.302  17.403  1.00  0.92           C  
ATOM   4787  HA  PRO A 314      53.661   2.307  20.457  1.00  0.92           H  
ATOM   4788 1HB  PRO A 314      53.694   5.020  20.249  1.00  0.92           H  
ATOM   4789 2HB  PRO A 314      55.159   4.055  20.019  1.00  0.92           H  
ATOM   4790 1HG  PRO A 314      53.272   5.205  17.895  1.00  0.92           H  
ATOM   4791 2HG  PRO A 314      55.038   5.284  17.939  1.00  0.92           H  
ATOM   4792 1HD  PRO A 314      53.651   3.370  16.482  1.00  0.92           H  
ATOM   4793 2HD  PRO A 314      55.306   3.030  17.215  1.00  0.92           H  
ATOM   4794  N   SER A 315      51.033   2.229  19.707  1.00  0.91           N  
ATOM   4795  CA  SER A 315      49.591   2.330  19.840  1.00  0.91           C  
ATOM   4796  C   SER A 315      49.232   1.646  21.144  1.00  0.91           C  
ATOM   4797  O   SER A 315      49.589   0.485  21.363  1.00  0.91           O  
ATOM   4798  CB  SER A 315      48.889   1.684  18.652  1.00  0.91           C  
ATOM   4799  OG  SER A 315      47.473   1.705  18.783  1.00  0.91           O  
ATOM   4800  H   SER A 315      51.466   1.322  19.546  1.00  0.91           H  
ATOM   4801  HA  SER A 315      49.300   3.381  19.894  1.00  0.91           H  
ATOM   4802 1HB  SER A 315      49.177   2.198  17.733  1.00  0.91           H  
ATOM   4803 2HB  SER A 315      49.230   0.651  18.563  1.00  0.91           H  
ATOM   4804  HG  SER A 315      47.173   2.624  18.500  1.00  0.91           H  
ATOM   4805  N   ARG A 316      48.482   2.340  21.990  1.00  0.92           N  
ATOM   4806  CA  ARG A 316      48.087   1.831  23.303  1.00  0.92           C  
ATOM   4807  C   ARG A 316      47.446   0.456  23.221  1.00  0.92           C  
ATOM   4808  O   ARG A 316      47.686  -0.425  24.059  1.00  0.92           O  
ATOM   4809  CB  ARG A 316      47.117   2.803  23.956  1.00  0.92           C  
ATOM   4810  CG  ARG A 316      46.586   2.377  25.299  1.00  0.92           C  
ATOM   4811  CD  ARG A 316      45.731   3.438  25.922  1.00  0.92           C  
ATOM   4812  NE  ARG A 316      44.561   3.788  25.116  1.00  0.92           N  
ATOM   4813  CZ  ARG A 316      43.433   3.073  25.028  1.00  0.92           C  
ATOM   4814  NH1 ARG A 316      43.285   1.916  25.655  1.00  0.92           N  
ATOM   4815  NH2 ARG A 316      42.485   3.582  24.297  1.00  0.92           N  
ATOM   4816  H   ARG A 316      48.206   3.277  21.726  1.00  0.92           H  
ATOM   4817  HA  ARG A 316      48.981   1.762  23.925  1.00  0.92           H  
ATOM   4818 1HB  ARG A 316      47.595   3.773  24.080  1.00  0.92           H  
ATOM   4819 2HB  ARG A 316      46.254   2.945  23.301  1.00  0.92           H  
ATOM   4820 1HG  ARG A 316      45.976   1.472  25.176  1.00  0.92           H  
ATOM   4821 2HG  ARG A 316      47.417   2.162  25.970  1.00  0.92           H  
ATOM   4822 1HD  ARG A 316      45.379   3.084  26.889  1.00  0.92           H  
ATOM   4823 2HD  ARG A 316      46.325   4.341  26.062  1.00  0.92           H  
ATOM   4824  HE  ARG A 316      44.560   4.685  24.585  1.00  0.92           H  
ATOM   4825 1HH1 ARG A 316      44.042   1.530  26.206  1.00  0.92           H  
ATOM   4826 2HH1 ARG A 316      42.430   1.385  25.569  1.00  0.92           H  
ATOM   4827 1HH2 ARG A 316      42.683   4.488  23.841  1.00  0.92           H  
ATOM   4828 2HH2 ARG A 316      41.604   3.108  24.192  1.00  0.92           H  
ATOM   4829  N   TRP A 317      46.663   0.254  22.187  1.00  0.94           N  
ATOM   4830  CA  TRP A 317      45.968  -0.994  22.023  1.00  0.94           C  
ATOM   4831  C   TRP A 317      46.944  -2.177  21.946  1.00  0.94           C  
ATOM   4832  O   TRP A 317      46.674  -3.232  22.522  1.00  0.94           O  
ATOM   4833  CB  TRP A 317      45.132  -0.872  20.762  1.00  0.94           C  
ATOM   4834  CG  TRP A 317      44.063   0.141  20.942  1.00  0.94           C  
ATOM   4835  CD1 TRP A 317      44.032   1.378  20.393  1.00  0.94           C  
ATOM   4836  CD2 TRP A 317      42.861   0.022  21.719  1.00  0.94           C  
ATOM   4837  NE1 TRP A 317      42.901   2.035  20.771  1.00  0.94           N  
ATOM   4838  CE2 TRP A 317      42.171   1.228  21.584  1.00  0.94           C  
ATOM   4839  CE3 TRP A 317      42.324  -0.990  22.508  1.00  0.94           C  
ATOM   4840  CZ2 TRP A 317      40.969   1.459  22.215  1.00  0.94           C  
ATOM   4841  CZ3 TRP A 317      41.120  -0.763  23.148  1.00  0.94           C  
ATOM   4842  CH2 TRP A 317      40.458   0.431  23.012  1.00  0.94           C  
ATOM   4843  H   TRP A 317      46.532   0.995  21.514  1.00  0.94           H  
ATOM   4844  HA  TRP A 317      45.308  -1.132  22.880  1.00  0.94           H  
ATOM   4845 1HB  TRP A 317      45.761  -0.587  19.915  1.00  0.94           H  
ATOM   4846 2HB  TRP A 317      44.672  -1.820  20.533  1.00  0.94           H  
ATOM   4847  HD1 TRP A 317      44.800   1.785  19.755  1.00  0.94           H  
ATOM   4848  HE1 TRP A 317      42.661   2.971  20.492  1.00  0.94           H  
ATOM   4849  HE3 TRP A 317      42.846  -1.938  22.626  1.00  0.94           H  
ATOM   4850  HZ2 TRP A 317      40.427   2.401  22.112  1.00  0.94           H  
ATOM   4851  HZ3 TRP A 317      40.713  -1.561  23.769  1.00  0.94           H  
ATOM   4852  HH2 TRP A 317      39.511   0.575  23.530  1.00  0.94           H  
ATOM   4853  N   GLN A 318      48.094  -2.014  21.277  1.00  0.97           N  
ATOM   4854  CA  GLN A 318      48.999  -3.152  21.166  1.00  0.97           C  
ATOM   4855  C   GLN A 318      49.973  -3.175  22.326  1.00  0.97           C  
ATOM   4856  O   GLN A 318      50.428  -4.241  22.746  1.00  0.97           O  
ATOM   4857  CB  GLN A 318      49.827  -3.108  19.886  1.00  0.97           C  
ATOM   4858  CG  GLN A 318      49.080  -3.113  18.570  1.00  0.97           C  
ATOM   4859  CD  GLN A 318      48.113  -4.305  18.276  1.00  0.97           C  
ATOM   4860  OE1 GLN A 318      48.336  -5.472  18.660  1.00  0.97           O  
ATOM   4861  NE2 GLN A 318      47.055  -3.964  17.531  1.00  0.97           N  
ATOM   4862  H   GLN A 318      48.349  -1.115  20.880  1.00  0.97           H  
ATOM   4863  HA  GLN A 318      48.424  -4.069  21.188  1.00  0.97           H  
ATOM   4864 1HB  GLN A 318      50.436  -2.199  19.899  1.00  0.97           H  
ATOM   4865 2HB  GLN A 318      50.517  -3.951  19.882  1.00  0.97           H  
ATOM   4866 1HG  GLN A 318      48.502  -2.187  18.500  1.00  0.97           H  
ATOM   4867 2HG  GLN A 318      49.855  -3.113  17.820  1.00  0.97           H  
ATOM   4868 1HE2 GLN A 318      46.350  -4.639  17.226  1.00  0.97           H  
ATOM   4869 2HE2 GLN A 318      46.970  -2.991  17.218  1.00  0.97           H  
ATOM   4870  N   GLN A 319      50.305  -1.988  22.834  1.00  0.99           N  
ATOM   4871  CA  GLN A 319      51.299  -1.884  23.887  1.00  0.99           C  
ATOM   4872  C   GLN A 319      50.764  -2.252  25.270  1.00  0.99           C  
ATOM   4873  O   GLN A 319      51.511  -2.756  26.106  1.00  0.99           O  
ATOM   4874  CB  GLN A 319      51.946  -0.506  23.880  1.00  0.99           C  
ATOM   4875  CG  GLN A 319      52.779  -0.269  22.617  1.00  0.99           C  
ATOM   4876  CD  GLN A 319      53.824  -1.384  22.444  1.00  0.99           C  
ATOM   4877  OE1 GLN A 319      54.501  -1.764  23.416  1.00  0.99           O  
ATOM   4878  NE2 GLN A 319      53.939  -1.914  21.228  1.00  0.99           N  
ATOM   4879  H   GLN A 319      49.896  -1.138  22.446  1.00  0.99           H  
ATOM   4880  HA  GLN A 319      52.094  -2.573  23.637  1.00  0.99           H  
ATOM   4881 1HB  GLN A 319      51.169   0.257  23.921  1.00  0.99           H  
ATOM   4882 2HB  GLN A 319      52.581  -0.389  24.756  1.00  0.99           H  
ATOM   4883 1HG  GLN A 319      52.119  -0.274  21.745  1.00  0.99           H  
ATOM   4884 2HG  GLN A 319      53.293   0.689  22.692  1.00  0.99           H  
ATOM   4885 1HE2 GLN A 319      54.597  -2.689  21.042  1.00  0.99           H  
ATOM   4886 2HE2 GLN A 319      53.369  -1.566  20.475  1.00  0.99           H  
ATOM   4887  N   ASN A 320      49.478  -2.020  25.506  1.00  1.01           N  
ATOM   4888  CA  ASN A 320      48.866  -2.335  26.787  1.00  1.01           C  
ATOM   4889  C   ASN A 320      47.764  -3.397  26.694  1.00  1.01           C  
ATOM   4890  O   ASN A 320      47.722  -4.326  27.507  1.00  1.01           O  
ATOM   4891  CB  ASN A 320      48.334  -1.068  27.432  1.00  1.01           C  
ATOM   4892  CG  ASN A 320      47.755  -1.302  28.819  1.00  1.01           C  
ATOM   4893  OD1 ASN A 320      48.372  -1.935  29.679  1.00  1.01           O  
ATOM   4894  ND2 ASN A 320      46.577  -0.788  29.054  1.00  1.01           N  
ATOM   4895  H   ASN A 320      48.907  -1.578  24.794  1.00  1.01           H  
ATOM   4896  HA  ASN A 320      49.636  -2.741  27.437  1.00  1.01           H  
ATOM   4897 1HB  ASN A 320      49.138  -0.335  27.507  1.00  1.01           H  
ATOM   4898 2HB  ASN A 320      47.555  -0.641  26.793  1.00  1.01           H  
ATOM   4899 1HD2 ASN A 320      46.147  -0.906  29.948  1.00  1.01           H  
ATOM   4900 2HD2 ASN A 320      46.100  -0.280  28.336  1.00  1.01           H  
ATOM   4901  N   ASP A 321      46.867  -3.277  25.709  1.00  1.04           N  
ATOM   4902  CA  ASP A 321      45.679  -4.148  25.699  1.00  1.04           C  
ATOM   4903  C   ASP A 321      45.832  -5.538  25.062  1.00  1.04           C  
ATOM   4904  O   ASP A 321      45.186  -6.484  25.514  1.00  1.04           O  
ATOM   4905  CB  ASP A 321      44.488  -3.412  25.082  1.00  1.04           C  
ATOM   4906  CG  ASP A 321      44.051  -2.178  25.938  1.00  1.04           C  
ATOM   4907  OD1 ASP A 321      43.731  -2.345  27.116  1.00  1.04           O  
ATOM   4908  OD2 ASP A 321      44.063  -1.088  25.416  1.00  1.04           O  
ATOM   4909  H   ASP A 321      46.979  -2.531  25.019  1.00  1.04           H  
ATOM   4910  HA  ASP A 321      45.421  -4.322  26.731  1.00  1.04           H  
ATOM   4911 1HB  ASP A 321      44.739  -3.087  24.085  1.00  1.04           H  
ATOM   4912 2HB  ASP A 321      43.647  -4.098  24.992  1.00  1.04           H  
ATOM   4913  N   TYR A 322      46.692  -5.690  24.061  1.00  1.09           N  
ATOM   4914  CA  TYR A 322      46.857  -6.997  23.415  1.00  1.09           C  
ATOM   4915  C   TYR A 322      48.131  -7.730  23.830  1.00  1.09           C  
ATOM   4916  O   TYR A 322      48.689  -8.505  23.043  1.00  1.09           O  
ATOM   4917  CB  TYR A 322      46.813  -6.884  21.902  1.00  1.09           C  
ATOM   4918  CG  TYR A 322      45.491  -6.406  21.377  1.00  1.09           C  
ATOM   4919  CD1 TYR A 322      45.412  -5.211  20.703  1.00  1.09           C  
ATOM   4920  CD2 TYR A 322      44.352  -7.167  21.575  1.00  1.09           C  
ATOM   4921  CE1 TYR A 322      44.228  -4.775  20.206  1.00  1.09           C  
ATOM   4922  CE2 TYR A 322      43.143  -6.727  21.068  1.00  1.09           C  
ATOM   4923  CZ  TYR A 322      43.085  -5.537  20.374  1.00  1.09           C  
ATOM   4924  OH  TYR A 322      41.915  -5.097  19.820  1.00  1.09           O  
ATOM   4925  H   TYR A 322      47.172  -4.873  23.688  1.00  1.09           H  
ATOM   4926  HA  TYR A 322      46.022  -7.627  23.717  1.00  1.09           H  
ATOM   4927 1HB  TYR A 322      47.586  -6.197  21.564  1.00  1.09           H  
ATOM   4928 2HB  TYR A 322      47.025  -7.856  21.459  1.00  1.09           H  
ATOM   4929  HD1 TYR A 322      46.300  -4.622  20.548  1.00  1.09           H  
ATOM   4930  HD2 TYR A 322      44.410  -8.114  22.114  1.00  1.09           H  
ATOM   4931  HE1 TYR A 322      44.192  -3.843  19.663  1.00  1.09           H  
ATOM   4932  HE2 TYR A 322      42.257  -7.328  21.199  1.00  1.09           H  
ATOM   4933  HH  TYR A 322      42.145  -4.516  19.058  1.00  1.09           H  
ATOM   4934  N   LYS A 323      48.598  -7.464  25.044  1.00  1.16           N  
ATOM   4935  CA  LYS A 323      49.770  -8.139  25.597  1.00  1.16           C  
ATOM   4936  C   LYS A 323      49.469  -9.524  26.172  1.00  1.16           C  
ATOM   4937  O   LYS A 323      48.377  -9.762  26.697  1.00  1.16           O  
ATOM   4938  CB  LYS A 323      50.426  -7.290  26.672  1.00  1.16           C  
ATOM   4939  CG  LYS A 323      51.094  -6.014  26.200  1.00  1.16           C  
ATOM   4940  CD  LYS A 323      52.208  -6.398  25.269  1.00  1.16           C  
ATOM   4941  CE  LYS A 323      53.059  -5.262  24.802  1.00  1.16           C  
ATOM   4942  NZ  LYS A 323      54.075  -4.860  25.800  1.00  1.16           N  
ATOM   4943  H   LYS A 323      48.097  -6.790  25.612  1.00  1.16           H  
ATOM   4944  HA  LYS A 323      50.492  -8.277  24.797  1.00  1.16           H  
ATOM   4945 1HB  LYS A 323      49.670  -6.987  27.386  1.00  1.16           H  
ATOM   4946 2HB  LYS A 323      51.143  -7.890  27.196  1.00  1.16           H  
ATOM   4947 1HG  LYS A 323      50.379  -5.377  25.674  1.00  1.16           H  
ATOM   4948 2HG  LYS A 323      51.507  -5.456  27.045  1.00  1.16           H  
ATOM   4949 1HD  LYS A 323      52.823  -7.138  25.744  1.00  1.16           H  
ATOM   4950 2HD  LYS A 323      51.757  -6.826  24.414  1.00  1.16           H  
ATOM   4951 1HE  LYS A 323      53.561  -5.543  23.881  1.00  1.16           H  
ATOM   4952 2HE  LYS A 323      52.427  -4.459  24.606  1.00  1.16           H  
ATOM   4953 1HZ  LYS A 323      54.618  -4.089  25.452  1.00  1.16           H  
ATOM   4954 2HZ  LYS A 323      53.657  -4.598  26.691  1.00  1.16           H  
ATOM   4955 3HZ  LYS A 323      54.681  -5.660  25.966  1.00  1.16           H  
ATOM   4956  N   GLY A 324      50.449 -10.432  26.066  1.00  1.26           N  
ATOM   4957  CA  GLY A 324      50.342 -11.773  26.655  1.00  1.26           C  
ATOM   4958  C   GLY A 324      51.027 -11.841  28.006  1.00  1.26           C  
ATOM   4959  O   GLY A 324      52.004 -11.141  28.235  1.00  1.26           O  
ATOM   4960  H   GLY A 324      51.308 -10.162  25.582  1.00  1.26           H  
ATOM   4961 1HA  GLY A 324      49.295 -12.035  26.784  1.00  1.26           H  
ATOM   4962 2HA  GLY A 324      50.778 -12.507  25.979  1.00  1.26           H  
ATOM   4963  N   PHE A 325      50.531 -12.698  28.895  1.00  1.39           N  
ATOM   4964  CA  PHE A 325      51.110 -12.813  30.229  1.00  1.39           C  
ATOM   4965  C   PHE A 325      51.307 -14.261  30.642  1.00  1.39           C  
ATOM   4966  O   PHE A 325      50.572 -15.142  30.216  1.00  1.39           O  
ATOM   4967  CB  PHE A 325      50.231 -12.071  31.238  1.00  1.39           C  
ATOM   4968  CG  PHE A 325      50.122 -10.613  30.886  1.00  1.39           C  
ATOM   4969  CD1 PHE A 325      49.065 -10.129  30.125  1.00  1.39           C  
ATOM   4970  CD2 PHE A 325      51.116  -9.735  31.255  1.00  1.39           C  
ATOM   4971  CE1 PHE A 325      49.013  -8.801  29.768  1.00  1.39           C  
ATOM   4972  CE2 PHE A 325      51.054  -8.407  30.895  1.00  1.39           C  
ATOM   4973  CZ  PHE A 325      50.003  -7.941  30.156  1.00  1.39           C  
ATOM   4974  H   PHE A 325      49.746 -13.288  28.638  1.00  1.39           H  
ATOM   4975  HA  PHE A 325      52.089 -12.336  30.220  1.00  1.39           H  
ATOM   4976 1HB  PHE A 325      49.233 -12.506  31.247  1.00  1.39           H  
ATOM   4977 2HB  PHE A 325      50.648 -12.165  32.241  1.00  1.39           H  
ATOM   4978  HD1 PHE A 325      48.281 -10.810  29.799  1.00  1.39           H  
ATOM   4979  HD2 PHE A 325      51.963 -10.103  31.835  1.00  1.39           H  
ATOM   4980  HE1 PHE A 325      48.190  -8.435  29.162  1.00  1.39           H  
ATOM   4981  HE2 PHE A 325      51.847  -7.733  31.199  1.00  1.39           H  
ATOM   4982  HZ  PHE A 325      49.957  -6.896  29.868  1.00  1.39           H  
ATOM   4983  N   SER A 326      52.302 -14.512  31.479  1.00  1.53           N  
ATOM   4984  CA  SER A 326      52.510 -15.869  31.949  1.00  1.53           C  
ATOM   4985  C   SER A 326      51.337 -16.322  32.827  1.00  1.53           C  
ATOM   4986  O   SER A 326      50.727 -15.484  33.505  1.00  1.53           O  
ATOM   4987  CB  SER A 326      53.791 -15.939  32.755  1.00  1.53           C  
ATOM   4988  OG  SER A 326      54.905 -15.638  31.957  1.00  1.53           O  
ATOM   4989  H   SER A 326      52.902 -13.764  31.795  1.00  1.53           H  
ATOM   4990  HA  SER A 326      52.606 -16.500  31.068  1.00  1.53           H  
ATOM   4991 1HB  SER A 326      53.736 -15.238  33.586  1.00  1.53           H  
ATOM   4992 2HB  SER A 326      53.899 -16.936  33.179  1.00  1.53           H  
ATOM   4993  HG  SER A 326      55.674 -15.748  32.523  1.00  1.53           H  
ATOM   4994  N   PRO A 327      50.924 -17.595  32.753  1.00  1.65           N  
ATOM   4995  CA  PRO A 327      49.945 -18.185  33.620  1.00  1.65           C  
ATOM   4996  C   PRO A 327      50.570 -18.471  34.987  1.00  1.65           C  
ATOM   4997  O   PRO A 327      51.740 -18.845  35.024  1.00  1.65           O  
ATOM   4998  CB  PRO A 327      49.594 -19.482  32.890  1.00  1.65           C  
ATOM   4999  CG  PRO A 327      50.841 -19.832  32.127  1.00  1.65           C  
ATOM   5000  CD  PRO A 327      51.448 -18.504  31.726  1.00  1.65           C  
ATOM   5001  HA  PRO A 327      49.111 -17.494  33.628  1.00  1.65           H  
ATOM   5002 1HB  PRO A 327      49.308 -20.255  33.619  1.00  1.65           H  
ATOM   5003 2HB  PRO A 327      48.731 -19.329  32.244  1.00  1.65           H  
ATOM   5004 1HG  PRO A 327      51.505 -20.449  32.743  1.00  1.65           H  
ATOM   5005 2HG  PRO A 327      50.581 -20.426  31.255  1.00  1.65           H  
ATOM   5006 1HD  PRO A 327      52.538 -18.591  31.783  1.00  1.65           H  
ATOM   5007 2HD  PRO A 327      51.086 -18.201  30.726  1.00  1.65           H  
ATOM   5008  N   CYS A 328      49.835 -18.383  36.105  1.00  1.73           N  
ATOM   5009  CA  CYS A 328      48.509 -17.783  36.257  1.00  1.73           C  
ATOM   5010  C   CYS A 328      48.691 -16.453  36.980  1.00  1.73           C  
ATOM   5011  O   CYS A 328      48.358 -16.336  38.156  1.00  1.73           O  
ATOM   5012  CB  CYS A 328      47.535 -18.695  36.994  1.00  1.73           C  
ATOM   5013  SG  CYS A 328      47.158 -20.237  36.091  1.00  1.73           S  
ATOM   5014  H   CYS A 328      50.274 -18.704  36.955  1.00  1.73           H  
ATOM   5015  HA  CYS A 328      48.056 -17.601  35.316  1.00  1.73           H  
ATOM   5016 1HB  CYS A 328      47.941 -18.957  37.972  1.00  1.73           H  
ATOM   5017 2HB  CYS A 328      46.592 -18.162  37.160  1.00  1.73           H  
ATOM   5018  HG  CYS A 328      46.873 -19.682  34.918  1.00  1.73           H  
ATOM   5019  N   VAL A 329      49.266 -15.456  36.302  1.00  1.74           N  
ATOM   5020  CA  VAL A 329      49.568 -14.200  36.984  1.00  1.74           C  
ATOM   5021  C   VAL A 329      48.373 -13.249  37.138  1.00  1.74           C  
ATOM   5022  O   VAL A 329      47.885 -12.653  36.178  1.00  1.74           O  
ATOM   5023  CB  VAL A 329      50.693 -13.497  36.209  1.00  1.74           C  
ATOM   5024  CG1 VAL A 329      51.015 -12.154  36.826  1.00  1.74           C  
ATOM   5025  CG2 VAL A 329      51.929 -14.409  36.230  1.00  1.74           C  
ATOM   5026  H   VAL A 329      49.547 -15.571  35.323  1.00  1.74           H  
ATOM   5027  HA  VAL A 329      49.939 -14.441  37.981  1.00  1.74           H  
ATOM   5028  HB  VAL A 329      50.368 -13.329  35.181  1.00  1.74           H  
ATOM   5029 1HG1 VAL A 329      51.809 -11.666  36.266  1.00  1.74           H  
ATOM   5030 2HG1 VAL A 329      50.129 -11.519  36.821  1.00  1.74           H  
ATOM   5031 3HG1 VAL A 329      51.339 -12.313  37.843  1.00  1.74           H  
ATOM   5032 1HG2 VAL A 329      52.736 -13.942  35.672  1.00  1.74           H  
ATOM   5033 2HG2 VAL A 329      52.241 -14.566  37.261  1.00  1.74           H  
ATOM   5034 3HG2 VAL A 329      51.687 -15.368  35.780  1.00  1.74           H  
ATOM   5035  N   ASP A 330      47.941 -13.084  38.388  1.00  1.69           N  
ATOM   5036  CA  ASP A 330      46.794 -12.252  38.760  1.00  1.69           C  
ATOM   5037  C   ASP A 330      47.032 -10.784  38.408  1.00  1.69           C  
ATOM   5038  O   ASP A 330      48.157 -10.302  38.555  1.00  1.69           O  
ATOM   5039  CB  ASP A 330      46.531 -12.335  40.272  1.00  1.69           C  
ATOM   5040  CG  ASP A 330      45.941 -13.704  40.819  1.00  1.69           C  
ATOM   5041  OD1 ASP A 330      45.564 -14.573  40.061  1.00  1.69           O  
ATOM   5042  OD2 ASP A 330      45.873 -13.820  42.020  1.00  1.69           O  
ATOM   5043  H   ASP A 330      48.415 -13.606  39.113  1.00  1.69           H  
ATOM   5044  HA  ASP A 330      45.918 -12.605  38.215  1.00  1.69           H  
ATOM   5045 1HB  ASP A 330      47.469 -12.147  40.798  1.00  1.69           H  
ATOM   5046 2HB  ASP A 330      45.848 -11.533  40.555  1.00  1.69           H  
ATOM   5047  N   TRP A 331      45.965 -10.057  38.040  1.00  1.61           N  
ATOM   5048  CA  TRP A 331      46.037  -8.629  37.653  1.00  1.61           C  
ATOM   5049  C   TRP A 331      46.922  -7.745  38.526  1.00  1.61           C  
ATOM   5050  O   TRP A 331      47.685  -6.928  38.011  1.00  1.61           O  
ATOM   5051  CB  TRP A 331      44.636  -8.029  37.575  1.00  1.61           C  
ATOM   5052  CG  TRP A 331      44.605  -6.565  37.215  1.00  1.61           C  
ATOM   5053  CD1 TRP A 331      44.160  -5.547  38.006  1.00  1.61           C  
ATOM   5054  CD2 TRP A 331      45.070  -5.940  35.987  1.00  1.61           C  
ATOM   5055  NE1 TRP A 331      44.273  -4.344  37.339  1.00  1.61           N  
ATOM   5056  CE2 TRP A 331      44.827  -4.572  36.105  1.00  1.61           C  
ATOM   5057  CE3 TRP A 331      45.660  -6.421  34.827  1.00  1.61           C  
ATOM   5058  CZ2 TRP A 331      45.139  -3.686  35.088  1.00  1.61           C  
ATOM   5059  CZ3 TRP A 331      45.976  -5.546  33.811  1.00  1.61           C  
ATOM   5060  CH2 TRP A 331      45.719  -4.211  33.932  1.00  1.61           C  
ATOM   5061  H   TRP A 331      45.070 -10.525  37.969  1.00  1.61           H  
ATOM   5062  HA  TRP A 331      46.447  -8.581  36.654  1.00  1.61           H  
ATOM   5063 1HB  TRP A 331      44.048  -8.559  36.846  1.00  1.61           H  
ATOM   5064 2HB  TRP A 331      44.141  -8.146  38.539  1.00  1.61           H  
ATOM   5065  HD1 TRP A 331      43.759  -5.672  39.013  1.00  1.61           H  
ATOM   5066  HE1 TRP A 331      44.003  -3.441  37.705  1.00  1.61           H  
ATOM   5067  HE3 TRP A 331      45.877  -7.457  34.724  1.00  1.61           H  
ATOM   5068  HZ2 TRP A 331      44.948  -2.616  35.173  1.00  1.61           H  
ATOM   5069  HZ3 TRP A 331      46.439  -5.947  32.910  1.00  1.61           H  
ATOM   5070  HH2 TRP A 331      45.979  -3.540  33.110  1.00  1.61           H  
ATOM   5071  N   ASP A 332      46.870  -7.930  39.835  1.00  1.50           N  
ATOM   5072  CA  ASP A 332      47.636  -7.110  40.773  1.00  1.50           C  
ATOM   5073  C   ASP A 332      49.156  -7.158  40.521  1.00  1.50           C  
ATOM   5074  O   ASP A 332      49.893  -6.285  40.986  1.00  1.50           O  
ATOM   5075  CB  ASP A 332      47.361  -7.573  42.206  1.00  1.50           C  
ATOM   5076  CG  ASP A 332      45.952  -7.236  42.704  1.00  1.50           C  
ATOM   5077  OD1 ASP A 332      45.274  -6.461  42.070  1.00  1.50           O  
ATOM   5078  OD2 ASP A 332      45.568  -7.772  43.714  1.00  1.50           O  
ATOM   5079  H   ASP A 332      46.258  -8.643  40.197  1.00  1.50           H  
ATOM   5080  HA  ASP A 332      47.306  -6.076  40.666  1.00  1.50           H  
ATOM   5081 1HB  ASP A 332      47.504  -8.653  42.266  1.00  1.50           H  
ATOM   5082 2HB  ASP A 332      48.087  -7.113  42.876  1.00  1.50           H  
ATOM   5083  N   THR A 333      49.620  -8.206  39.835  1.00  1.41           N  
ATOM   5084  CA  THR A 333      51.026  -8.432  39.551  1.00  1.41           C  
ATOM   5085  C   THR A 333      51.364  -8.390  38.044  1.00  1.41           C  
ATOM   5086  O   THR A 333      52.458  -8.790  37.637  1.00  1.41           O  
ATOM   5087  CB  THR A 333      51.438  -9.780  40.159  1.00  1.41           C  
ATOM   5088  OG1 THR A 333      50.642 -10.820  39.599  1.00  1.41           O  
ATOM   5089  CG2 THR A 333      51.212  -9.751  41.665  1.00  1.41           C  
ATOM   5090  H   THR A 333      48.960  -8.884  39.459  1.00  1.41           H  
ATOM   5091  HA  THR A 333      51.601  -7.647  40.039  1.00  1.41           H  
ATOM   5092  HB  THR A 333      52.488  -9.977  39.952  1.00  1.41           H  
ATOM   5093  HG1 THR A 333      49.766 -10.460  39.320  1.00  1.41           H  
ATOM   5094 1HG2 THR A 333      51.501 -10.709  42.093  1.00  1.41           H  
ATOM   5095 2HG2 THR A 333      51.814  -8.958  42.109  1.00  1.41           H  
ATOM   5096 3HG2 THR A 333      50.161  -9.568  41.875  1.00  1.41           H  
ATOM   5097  N   VAL A 334      50.424  -7.918  37.221  1.00  1.32           N  
ATOM   5098  CA  VAL A 334      50.611  -7.829  35.768  1.00  1.32           C  
ATOM   5099  C   VAL A 334      51.332  -6.559  35.303  1.00  1.32           C  
ATOM   5100  O   VAL A 334      50.955  -5.451  35.683  1.00  1.32           O  
ATOM   5101  CB  VAL A 334      49.240  -7.926  35.071  1.00  1.32           C  
ATOM   5102  CG1 VAL A 334      49.353  -7.692  33.657  1.00  1.32           C  
ATOM   5103  CG2 VAL A 334      48.707  -9.326  35.229  1.00  1.32           C  
ATOM   5104  H   VAL A 334      49.539  -7.591  37.611  1.00  1.32           H  
ATOM   5105  HA  VAL A 334      51.203  -8.691  35.459  1.00  1.32           H  
ATOM   5106  HB  VAL A 334      48.558  -7.194  35.506  1.00  1.32           H  
ATOM   5107 1HG1 VAL A 334      48.379  -7.794  33.183  1.00  1.32           H  
ATOM   5108 2HG1 VAL A 334      49.749  -6.697  33.463  1.00  1.32           H  
ATOM   5109 3HG1 VAL A 334      50.011  -8.427  33.299  1.00  1.32           H  
ATOM   5110 1HG2 VAL A 334      47.756  -9.399  34.743  1.00  1.32           H  
ATOM   5111 2HG2 VAL A 334      49.396 -10.036  34.779  1.00  1.32           H  
ATOM   5112 3HG2 VAL A 334      48.600  -9.552  36.271  1.00  1.32           H  
ATOM   5113  N   ASP A 335      52.368  -6.715  34.460  1.00  1.25           N  
ATOM   5114  CA  ASP A 335      53.093  -5.546  33.950  1.00  1.25           C  
ATOM   5115  C   ASP A 335      53.303  -5.610  32.432  1.00  1.25           C  
ATOM   5116  O   ASP A 335      54.199  -6.293  31.897  1.00  1.25           O  
ATOM   5117  CB  ASP A 335      54.418  -5.351  34.699  1.00  1.25           C  
ATOM   5118  CG  ASP A 335      55.203  -4.053  34.318  1.00  1.25           C  
ATOM   5119  OD1 ASP A 335      54.968  -3.447  33.269  1.00  1.25           O  
ATOM   5120  OD2 ASP A 335      56.027  -3.658  35.125  1.00  1.25           O  
ATOM   5121  H   ASP A 335      52.646  -7.646  34.186  1.00  1.25           H  
ATOM   5122  HA  ASP A 335      52.487  -4.662  34.152  1.00  1.25           H  
ATOM   5123 1HB  ASP A 335      54.218  -5.328  35.773  1.00  1.25           H  
ATOM   5124 2HB  ASP A 335      55.065  -6.211  34.512  1.00  1.25           H  
ATOM   5125  N   TYR A 336      52.456  -4.841  31.766  1.00  1.19           N  
ATOM   5126  CA  TYR A 336      52.331  -4.735  30.324  1.00  1.19           C  
ATOM   5127  C   TYR A 336      53.599  -4.270  29.627  1.00  1.19           C  
ATOM   5128  O   TYR A 336      53.748  -4.461  28.417  1.00  1.19           O  
ATOM   5129  CB  TYR A 336      51.183  -3.789  29.998  1.00  1.19           C  
ATOM   5130  CG  TYR A 336      51.473  -2.304  30.229  1.00  1.19           C  
ATOM   5131  CD1 TYR A 336      52.000  -1.536  29.200  1.00  1.19           C  
ATOM   5132  CD2 TYR A 336      51.208  -1.718  31.455  1.00  1.19           C  
ATOM   5133  CE1 TYR A 336      52.249  -0.196  29.382  1.00  1.19           C  
ATOM   5134  CE2 TYR A 336      51.462  -0.369  31.642  1.00  1.19           C  
ATOM   5135  CZ  TYR A 336      51.976   0.391  30.607  1.00  1.19           C  
ATOM   5136  OH  TYR A 336      52.220   1.736  30.792  1.00  1.19           O  
ATOM   5137  H   TYR A 336      51.805  -4.299  32.324  1.00  1.19           H  
ATOM   5138  HA  TYR A 336      52.089  -5.716  29.928  1.00  1.19           H  
ATOM   5139 1HB  TYR A 336      50.904  -3.920  28.956  1.00  1.19           H  
ATOM   5140 2HB  TYR A 336      50.314  -4.059  30.596  1.00  1.19           H  
ATOM   5141  HD1 TYR A 336      52.212  -1.995  28.246  1.00  1.19           H  
ATOM   5142  HD2 TYR A 336      50.796  -2.316  32.268  1.00  1.19           H  
ATOM   5143  HE1 TYR A 336      52.656   0.396  28.563  1.00  1.19           H  
ATOM   5144  HE2 TYR A 336      51.250   0.095  32.604  1.00  1.19           H  
ATOM   5145  HH  TYR A 336      52.096   1.960  31.718  1.00  1.19           H  
ATOM   5146  N   ARG A 337      54.513  -3.636  30.371  1.00  1.14           N  
ATOM   5147  CA  ARG A 337      55.719  -3.099  29.765  1.00  1.14           C  
ATOM   5148  C   ARG A 337      56.769  -4.176  29.545  1.00  1.14           C  
ATOM   5149  O   ARG A 337      57.751  -3.953  28.832  1.00  1.14           O  
ATOM   5150  CB  ARG A 337      56.340  -2.060  30.660  1.00  1.14           C  
ATOM   5151  CG  ARG A 337      55.499  -0.856  30.928  1.00  1.14           C  
ATOM   5152  CD  ARG A 337      56.168   0.005  31.903  1.00  1.14           C  
ATOM   5153  NE  ARG A 337      56.340  -0.699  33.156  1.00  1.14           N  
ATOM   5154  CZ  ARG A 337      57.035  -0.242  34.219  1.00  1.14           C  
ATOM   5155  NH1 ARG A 337      57.605   0.954  34.190  1.00  1.14           N  
ATOM   5156  NH2 ARG A 337      57.148  -1.007  35.286  1.00  1.14           N  
ATOM   5157  H   ARG A 337      54.398  -3.532  31.388  1.00  1.14           H  
ATOM   5158  HA  ARG A 337      55.460  -2.649  28.807  1.00  1.14           H  
ATOM   5159 1HB  ARG A 337      56.577  -2.517  31.621  1.00  1.14           H  
ATOM   5160 2HB  ARG A 337      57.276  -1.723  30.223  1.00  1.14           H  
ATOM   5161 1HG  ARG A 337      55.324  -0.299  30.010  1.00  1.14           H  
ATOM   5162 2HG  ARG A 337      54.550  -1.181  31.356  1.00  1.14           H  
ATOM   5163 1HD  ARG A 337      57.148   0.298  31.532  1.00  1.14           H  
ATOM   5164 2HD  ARG A 337      55.560   0.890  32.086  1.00  1.14           H  
ATOM   5165  HE  ARG A 337      55.917  -1.650  33.229  1.00  1.14           H  
ATOM   5166 1HH1 ARG A 337      57.520   1.536  33.368  1.00  1.14           H  
ATOM   5167 2HH1 ARG A 337      58.125   1.283  34.990  1.00  1.14           H  
ATOM   5168 1HH2 ARG A 337      56.710  -1.952  35.279  1.00  1.14           H  
ATOM   5169 2HH2 ARG A 337      57.661  -0.695  36.088  1.00  1.14           H  
ATOM   5170  N   THR A 338      56.578  -5.337  30.174  1.00  1.09           N  
ATOM   5171  CA  THR A 338      57.556  -6.408  30.061  1.00  1.09           C  
ATOM   5172  C   THR A 338      57.009  -7.506  29.160  1.00  1.09           C  
ATOM   5173  O   THR A 338      57.753  -8.290  28.570  1.00  1.09           O  
ATOM   5174  CB  THR A 338      57.863  -6.977  31.455  1.00  1.09           C  
ATOM   5175  OG1 THR A 338      56.675  -7.576  32.020  1.00  1.09           O  
ATOM   5176  CG2 THR A 338      58.298  -5.832  32.367  1.00  1.09           C  
ATOM   5177  H   THR A 338      55.751  -5.480  30.754  1.00  1.09           H  
ATOM   5178  HA  THR A 338      58.470  -6.017  29.617  1.00  1.09           H  
ATOM   5179  HB  THR A 338      58.652  -7.722  31.389  1.00  1.09           H  
ATOM   5180  HG1 THR A 338      55.892  -6.993  31.875  1.00  1.09           H  
ATOM   5181 1HG2 THR A 338      58.513  -6.220  33.361  1.00  1.09           H  
ATOM   5182 2HG2 THR A 338      59.191  -5.361  31.959  1.00  1.09           H  
ATOM   5183 3HG2 THR A 338      57.495  -5.093  32.435  1.00  1.09           H  
ATOM   5184  N   ALA A 339      55.694  -7.528  29.040  1.00  1.06           N  
ATOM   5185  CA  ALA A 339      54.988  -8.518  28.244  1.00  1.06           C  
ATOM   5186  C   ALA A 339      55.199  -8.362  26.724  1.00  1.06           C  
ATOM   5187  O   ALA A 339      55.336  -7.235  26.236  1.00  1.06           O  
ATOM   5188  CB  ALA A 339      53.529  -8.389  28.535  1.00  1.06           C  
ATOM   5189  H   ALA A 339      55.159  -6.862  29.594  1.00  1.06           H  
ATOM   5190  HA  ALA A 339      55.342  -9.491  28.563  1.00  1.06           H  
ATOM   5191 1HB  ALA A 339      52.994  -9.112  27.980  1.00  1.06           H  
ATOM   5192 2HB  ALA A 339      53.387  -8.536  29.584  1.00  1.06           H  
ATOM   5193 3HB  ALA A 339      53.193  -7.399  28.251  1.00  1.06           H  
ATOM   5194  N   PRO A 340      55.227  -9.465  25.944  1.00  1.03           N  
ATOM   5195  CA  PRO A 340      55.214  -9.490  24.485  1.00  1.03           C  
ATOM   5196  C   PRO A 340      53.819  -9.199  23.957  1.00  1.03           C  
ATOM   5197  O   PRO A 340      52.829  -9.491  24.635  1.00  1.03           O  
ATOM   5198  CB  PRO A 340      55.641 -10.917  24.166  1.00  1.03           C  
ATOM   5199  CG  PRO A 340      55.141 -11.731  25.347  1.00  1.03           C  
ATOM   5200  CD  PRO A 340      55.287 -10.812  26.556  1.00  1.03           C  
ATOM   5201  HA  PRO A 340      55.941  -8.759  24.100  1.00  1.03           H  
ATOM   5202 1HB  PRO A 340      55.185 -11.227  23.209  1.00  1.03           H  
ATOM   5203 2HB  PRO A 340      56.731 -10.965  24.034  1.00  1.03           H  
ATOM   5204 1HG  PRO A 340      54.096 -12.032  25.181  1.00  1.03           H  
ATOM   5205 2HG  PRO A 340      55.726 -12.658  25.444  1.00  1.03           H  
ATOM   5206 1HD  PRO A 340      54.430 -10.991  27.226  1.00  1.03           H  
ATOM   5207 2HD  PRO A 340      56.259 -10.973  27.053  1.00  1.03           H  
ATOM   5208  N   ALA A 341      53.716  -8.692  22.729  1.00  1.01           N  
ATOM   5209  CA  ALA A 341      52.397  -8.530  22.113  1.00  1.01           C  
ATOM   5210  C   ALA A 341      51.968  -9.831  21.469  1.00  1.01           C  
ATOM   5211  O   ALA A 341      52.799 -10.581  20.953  1.00  1.01           O  
ATOM   5212  CB  ALA A 341      52.394  -7.389  21.111  1.00  1.01           C  
ATOM   5213  H   ALA A 341      54.547  -8.435  22.207  1.00  1.01           H  
ATOM   5214  HA  ALA A 341      51.675  -8.312  22.883  1.00  1.01           H  
ATOM   5215 1HB  ALA A 341      51.395  -7.284  20.697  1.00  1.01           H  
ATOM   5216 2HB  ALA A 341      52.674  -6.462  21.613  1.00  1.01           H  
ATOM   5217 3HB  ALA A 341      53.107  -7.594  20.315  1.00  1.01           H  
ATOM   5218  N   ILE A 342      50.669 -10.074  21.461  1.00  0.99           N  
ATOM   5219  CA  ILE A 342      50.123 -11.272  20.848  1.00  0.99           C  
ATOM   5220  C   ILE A 342      49.895 -11.178  19.353  1.00  0.99           C  
ATOM   5221  O   ILE A 342      49.246 -10.256  18.865  1.00  0.99           O  
ATOM   5222  CB  ILE A 342      48.818 -11.621  21.533  1.00  0.99           C  
ATOM   5223  CG1 ILE A 342      49.152 -11.905  22.984  1.00  0.99           C  
ATOM   5224  CG2 ILE A 342      48.153 -12.794  20.818  1.00  0.99           C  
ATOM   5225  CD1 ILE A 342      47.994 -11.990  23.841  1.00  0.99           C  
ATOM   5226  H   ILE A 342      50.029  -9.431  21.934  1.00  0.99           H  
ATOM   5227  HA  ILE A 342      50.825 -12.085  21.028  1.00  0.99           H  
ATOM   5228  HB  ILE A 342      48.149 -10.757  21.522  1.00  0.99           H  
ATOM   5229 1HG1 ILE A 342      49.702 -12.833  23.045  1.00  0.99           H  
ATOM   5230 2HG1 ILE A 342      49.789 -11.103  23.356  1.00  0.99           H  
ATOM   5231 1HG2 ILE A 342      47.232 -13.057  21.314  1.00  0.99           H  
ATOM   5232 2HG2 ILE A 342      47.938 -12.524  19.786  1.00  0.99           H  
ATOM   5233 3HG2 ILE A 342      48.832 -13.641  20.831  1.00  0.99           H  
ATOM   5234 1HD1 ILE A 342      48.283 -12.193  24.842  1.00  0.99           H  
ATOM   5235 2HD1 ILE A 342      47.441 -11.049  23.808  1.00  0.99           H  
ATOM   5236 3HD1 ILE A 342      47.400 -12.768  23.490  1.00  0.99           H  
ATOM   5237  N   GLN A 343      50.450 -12.135  18.617  1.00  0.98           N  
ATOM   5238  CA  GLN A 343      50.281 -12.142  17.176  1.00  0.98           C  
ATOM   5239  C   GLN A 343      49.741 -13.454  16.630  1.00  0.98           C  
ATOM   5240  O   GLN A 343      48.620 -13.513  16.138  1.00  0.98           O  
ATOM   5241  CB  GLN A 343      51.604 -11.832  16.506  1.00  0.98           C  
ATOM   5242  CG  GLN A 343      51.507 -11.793  15.020  1.00  0.98           C  
ATOM   5243  CD  GLN A 343      52.768 -11.369  14.409  1.00  0.98           C  
ATOM   5244  OE1 GLN A 343      53.224 -10.247  14.664  1.00  0.98           O  
ATOM   5245  NE2 GLN A 343      53.374 -12.250  13.616  1.00  0.98           N  
ATOM   5246  H   GLN A 343      50.985 -12.863  19.068  1.00  0.98           H  
ATOM   5247  HA  GLN A 343      49.575 -11.357  16.911  1.00  0.98           H  
ATOM   5248 1HB  GLN A 343      51.977 -10.876  16.858  1.00  0.98           H  
ATOM   5249 2HB  GLN A 343      52.340 -12.584  16.776  1.00  0.98           H  
ATOM   5250 1HG  GLN A 343      51.280 -12.789  14.665  1.00  0.98           H  
ATOM   5251 2HG  GLN A 343      50.722 -11.098  14.728  1.00  0.98           H  
ATOM   5252 1HE2 GLN A 343      54.246 -12.026  13.187  1.00  0.98           H  
ATOM   5253 2HE2 GLN A 343      52.968 -13.159  13.476  1.00  0.98           H  
ATOM   5254  N   GLU A 344      50.497 -14.532  16.750  1.00  0.96           N  
ATOM   5255  CA  GLU A 344      50.001 -15.785  16.195  1.00  0.96           C  
ATOM   5256  C   GLU A 344      49.219 -16.541  17.238  1.00  0.96           C  
ATOM   5257  O   GLU A 344      49.524 -16.467  18.429  1.00  0.96           O  
ATOM   5258  CB  GLU A 344      51.142 -16.641  15.648  1.00  0.96           C  
ATOM   5259  CG  GLU A 344      51.867 -16.016  14.443  1.00  0.96           C  
ATOM   5260  CD  GLU A 344      53.013 -16.862  13.913  1.00  0.96           C  
ATOM   5261  OE1 GLU A 344      53.416 -17.780  14.587  1.00  0.96           O  
ATOM   5262  OE2 GLU A 344      53.474 -16.591  12.819  1.00  0.96           O  
ATOM   5263  H   GLU A 344      51.409 -14.488  17.181  1.00  0.96           H  
ATOM   5264  HA  GLU A 344      49.326 -15.565  15.366  1.00  0.96           H  
ATOM   5265 1HB  GLU A 344      51.875 -16.816  16.434  1.00  0.96           H  
ATOM   5266 2HB  GLU A 344      50.749 -17.614  15.340  1.00  0.96           H  
ATOM   5267 1HG  GLU A 344      51.138 -15.866  13.641  1.00  0.96           H  
ATOM   5268 2HG  GLU A 344      52.249 -15.040  14.733  1.00  0.96           H  
ATOM   5269  N   LEU A 345      48.218 -17.273  16.788  1.00  0.93           N  
ATOM   5270  CA  LEU A 345      47.427 -18.083  17.685  1.00  0.93           C  
ATOM   5271  C   LEU A 345      47.797 -19.573  17.459  1.00  0.93           C  
ATOM   5272  O   LEU A 345      48.197 -19.921  16.351  1.00  0.93           O  
ATOM   5273  CB  LEU A 345      45.937 -17.804  17.416  1.00  0.93           C  
ATOM   5274  CG  LEU A 345      45.503 -16.311  17.530  1.00  0.93           C  
ATOM   5275  CD1 LEU A 345      44.027 -16.189  17.185  1.00  0.93           C  
ATOM   5276  CD2 LEU A 345      45.784 -15.824  18.928  1.00  0.93           C  
ATOM   5277  H   LEU A 345      48.016 -17.268  15.797  1.00  0.93           H  
ATOM   5278  HA  LEU A 345      47.639 -17.761  18.693  1.00  0.93           H  
ATOM   5279 1HB  LEU A 345      45.668 -18.171  16.425  1.00  0.93           H  
ATOM   5280 2HB  LEU A 345      45.362 -18.334  18.152  1.00  0.93           H  
ATOM   5281  HG  LEU A 345      46.067 -15.701  16.817  1.00  0.93           H  
ATOM   5282 1HD1 LEU A 345      43.707 -15.157  17.264  1.00  0.93           H  
ATOM   5283 2HD1 LEU A 345      43.861 -16.542  16.169  1.00  0.93           H  
ATOM   5284 3HD1 LEU A 345      43.449 -16.793  17.881  1.00  0.93           H  
ATOM   5285 1HD2 LEU A 345      45.491 -14.788  19.036  1.00  0.93           H  
ATOM   5286 2HD2 LEU A 345      45.227 -16.429  19.640  1.00  0.93           H  
ATOM   5287 3HD2 LEU A 345      46.849 -15.918  19.117  1.00  0.93           H  
ATOM   5288  N   PRO A 346      47.753 -20.444  18.482  1.00  0.89           N  
ATOM   5289  CA  PRO A 346      47.890 -21.904  18.395  1.00  0.89           C  
ATOM   5290  C   PRO A 346      46.695 -22.530  17.680  1.00  0.89           C  
ATOM   5291  O   PRO A 346      45.965 -21.837  16.962  1.00  0.89           O  
ATOM   5292  CB  PRO A 346      47.934 -22.344  19.861  1.00  0.89           C  
ATOM   5293  CG  PRO A 346      48.347 -21.109  20.640  1.00  0.89           C  
ATOM   5294  CD  PRO A 346      47.768 -19.929  19.873  1.00  0.89           C  
ATOM   5295  HA  PRO A 346      48.827 -22.154  17.877  1.00  0.89           H  
ATOM   5296 1HB  PRO A 346      46.976 -22.785  20.151  1.00  0.89           H  
ATOM   5297 2HB  PRO A 346      48.677 -23.147  19.969  1.00  0.89           H  
ATOM   5298 1HG  PRO A 346      47.969 -21.168  21.677  1.00  0.89           H  
ATOM   5299 2HG  PRO A 346      49.443 -21.066  20.707  1.00  0.89           H  
ATOM   5300 1HD  PRO A 346      46.765 -19.643  20.215  1.00  0.89           H  
ATOM   5301 2HD  PRO A 346      48.503 -19.122  20.000  1.00  0.89           H  
ATOM   5302  N   VAL A 347      46.530 -23.846  17.832  1.00  0.85           N  
ATOM   5303  CA  VAL A 347      45.362 -24.542  17.282  1.00  0.85           C  
ATOM   5304  C   VAL A 347      44.100 -24.311  18.098  1.00  0.85           C  
ATOM   5305  O   VAL A 347      44.135 -24.360  19.318  1.00  0.85           O  
ATOM   5306  CB  VAL A 347      45.620 -26.046  17.201  1.00  0.85           C  
ATOM   5307  CG1 VAL A 347      44.416 -26.784  16.764  1.00  0.85           C  
ATOM   5308  CG2 VAL A 347      46.691 -26.268  16.226  1.00  0.85           C  
ATOM   5309  H   VAL A 347      47.219 -24.399  18.350  1.00  0.85           H  
ATOM   5310  HA  VAL A 347      45.195 -24.174  16.280  1.00  0.85           H  
ATOM   5311  HB  VAL A 347      45.924 -26.423  18.180  1.00  0.85           H  
ATOM   5312 1HG1 VAL A 347      44.668 -27.823  16.701  1.00  0.85           H  
ATOM   5313 2HG1 VAL A 347      43.620 -26.640  17.484  1.00  0.85           H  
ATOM   5314 3HG1 VAL A 347      44.098 -26.429  15.787  1.00  0.85           H  
ATOM   5315 1HG2 VAL A 347      46.901 -27.323  16.151  1.00  0.85           H  
ATOM   5316 2HG2 VAL A 347      46.368 -25.901  15.284  1.00  0.85           H  
ATOM   5317 3HG2 VAL A 347      47.581 -25.739  16.532  1.00  0.85           H  
ATOM   5318  N   GLN A 348      42.991 -24.031  17.423  1.00  0.82           N  
ATOM   5319  CA  GLN A 348      41.703 -23.855  18.091  1.00  0.82           C  
ATOM   5320  C   GLN A 348      40.644 -24.779  17.516  1.00  0.82           C  
ATOM   5321  O   GLN A 348      40.687 -25.164  16.345  1.00  0.82           O  
ATOM   5322  CB  GLN A 348      41.150 -22.427  18.001  1.00  0.82           C  
ATOM   5323  CG  GLN A 348      41.929 -21.395  18.674  1.00  0.82           C  
ATOM   5324  CD  GLN A 348      42.945 -20.806  17.779  1.00  0.82           C  
ATOM   5325  OE1 GLN A 348      42.668 -20.505  16.611  1.00  0.82           O  
ATOM   5326  NE2 GLN A 348      44.113 -20.617  18.288  1.00  0.82           N  
ATOM   5327  H   GLN A 348      43.054 -23.993  16.410  1.00  0.82           H  
ATOM   5328  HA  GLN A 348      41.826 -24.101  19.144  1.00  0.82           H  
ATOM   5329 1HB  GLN A 348      41.141 -22.156  16.960  1.00  0.82           H  
ATOM   5330 2HB  GLN A 348      40.124 -22.393  18.366  1.00  0.82           H  
ATOM   5331 1HG  GLN A 348      41.269 -20.616  19.031  1.00  0.82           H  
ATOM   5332 2HG  GLN A 348      42.434 -21.866  19.507  1.00  0.82           H  
ATOM   5333 1HE2 GLN A 348      44.843 -20.231  17.712  1.00  0.82           H  
ATOM   5334 2HE2 GLN A 348      44.296 -20.872  19.226  1.00  0.82           H  
ATOM   5335  N   SER A 349      39.648 -25.067  18.336  1.00  0.80           N  
ATOM   5336  CA  SER A 349      38.478 -25.821  17.913  1.00  0.80           C  
ATOM   5337  C   SER A 349      37.305 -25.460  18.766  1.00  0.80           C  
ATOM   5338  O   SER A 349      37.470 -25.265  19.978  1.00  0.80           O  
ATOM   5339  CB  SER A 349      38.651 -27.297  18.034  1.00  0.80           C  
ATOM   5340  OG  SER A 349      37.521 -27.937  17.565  1.00  0.80           O  
ATOM   5341  H   SER A 349      39.705 -24.747  19.288  1.00  0.80           H  
ATOM   5342  HA  SER A 349      38.249 -25.561  16.889  1.00  0.80           H  
ATOM   5343 1HB  SER A 349      39.510 -27.600  17.474  1.00  0.80           H  
ATOM   5344 2HB  SER A 349      38.795 -27.572  19.067  1.00  0.80           H  
ATOM   5345  HG  SER A 349      37.180 -27.371  16.853  1.00  0.80           H  
ATOM   5346  N   ALA A 350      36.135 -25.427  18.114  1.00  0.80           N  
ATOM   5347  CA  ALA A 350      34.838 -25.108  18.700  1.00  0.80           C  
ATOM   5348  C   ALA A 350      33.789 -26.198  18.495  1.00  0.80           C  
ATOM   5349  O   ALA A 350      33.702 -26.781  17.412  1.00  0.80           O  
ATOM   5350  CB  ALA A 350      34.303 -23.861  18.035  1.00  0.80           C  
ATOM   5351  H   ALA A 350      36.170 -25.623  17.117  1.00  0.80           H  
ATOM   5352  HA  ALA A 350      34.970 -24.940  19.759  1.00  0.80           H  
ATOM   5353 1HB  ALA A 350      33.343 -23.607  18.462  1.00  0.80           H  
ATOM   5354 2HB  ALA A 350      34.992 -23.042  18.152  1.00  0.80           H  
ATOM   5355 3HB  ALA A 350      34.178 -24.074  16.984  1.00  0.80           H  
ATOM   5356  N   VAL A 351      32.908 -26.372  19.490  1.00  0.82           N  
ATOM   5357  CA  VAL A 351      31.732 -27.244  19.380  1.00  0.82           C  
ATOM   5358  C   VAL A 351      30.523 -26.350  19.241  1.00  0.82           C  
ATOM   5359  O   VAL A 351      30.289 -25.472  20.073  1.00  0.82           O  
ATOM   5360  CB  VAL A 351      31.515 -28.137  20.624  1.00  0.82           C  
ATOM   5361  CG1 VAL A 351      30.212 -28.992  20.450  1.00  0.82           C  
ATOM   5362  CG2 VAL A 351      32.706 -29.033  20.835  1.00  0.82           C  
ATOM   5363  H   VAL A 351      33.051 -25.877  20.369  1.00  0.82           H  
ATOM   5364  HA  VAL A 351      31.819 -27.872  18.492  1.00  0.82           H  
ATOM   5365  HB  VAL A 351      31.384 -27.499  21.503  1.00  0.82           H  
ATOM   5366 1HG1 VAL A 351      30.056 -29.603  21.336  1.00  0.82           H  
ATOM   5367 2HG1 VAL A 351      29.348 -28.338  20.319  1.00  0.82           H  
ATOM   5368 3HG1 VAL A 351      30.309 -29.638  19.577  1.00  0.82           H  
ATOM   5369 1HG2 VAL A 351      32.549 -29.646  21.721  1.00  0.82           H  
ATOM   5370 2HG2 VAL A 351      32.820 -29.666  19.966  1.00  0.82           H  
ATOM   5371 3HG2 VAL A 351      33.597 -28.420  20.975  1.00  0.82           H  
ATOM   5372  N   THR A 352      29.763 -26.550  18.187  1.00  0.88           N  
ATOM   5373  CA  THR A 352      28.633 -25.685  17.931  1.00  0.88           C  
ATOM   5374  C   THR A 352      27.307 -26.401  18.076  1.00  0.88           C  
ATOM   5375  O   THR A 352      26.277 -25.776  18.337  1.00  0.88           O  
ATOM   5376  CB  THR A 352      28.753 -25.199  16.513  1.00  0.88           C  
ATOM   5377  OG1 THR A 352      28.684 -26.336  15.650  1.00  0.88           O  
ATOM   5378  CG2 THR A 352      30.086 -24.535  16.323  1.00  0.88           C  
ATOM   5379  H   THR A 352      29.977 -27.297  17.530  1.00  0.88           H  
ATOM   5380  HA  THR A 352      28.659 -24.843  18.620  1.00  0.88           H  
ATOM   5381  HB  THR A 352      27.948 -24.503  16.278  1.00  0.88           H  
ATOM   5382  HG1 THR A 352      29.129 -27.092  16.076  1.00  0.88           H  
ATOM   5383 1HG2 THR A 352      30.159 -24.218  15.295  1.00  0.88           H  
ATOM   5384 2HG2 THR A 352      30.168 -23.686  16.972  1.00  0.88           H  
ATOM   5385 3HG2 THR A 352      30.888 -25.228  16.550  1.00  0.88           H  
ATOM   5386  N   GLN A 353      27.342 -27.716  17.904  1.00  0.98           N  
ATOM   5387  CA  GLN A 353      26.139 -28.516  17.945  1.00  0.98           C  
ATOM   5388  C   GLN A 353      26.342 -29.867  18.604  1.00  0.98           C  
ATOM   5389  O   GLN A 353      27.268 -30.572  18.229  1.00  0.98           O  
ATOM   5390  CB  GLN A 353      25.676 -28.797  16.518  1.00  0.98           C  
ATOM   5391  CG  GLN A 353      24.431 -29.630  16.390  1.00  0.98           C  
ATOM   5392  CD  GLN A 353      24.129 -29.945  14.934  1.00  0.98           C  
ATOM   5393  OE1 GLN A 353      23.864 -29.053  14.116  1.00  0.98           O  
ATOM   5394  NE2 GLN A 353      24.181 -31.232  14.600  1.00  0.98           N  
ATOM   5395  H   GLN A 353      28.225 -28.156  17.669  1.00  0.98           H  
ATOM   5396  HA  GLN A 353      25.389 -27.939  18.463  1.00  0.98           H  
ATOM   5397 1HB  GLN A 353      25.512 -27.855  15.995  1.00  0.98           H  
ATOM   5398 2HB  GLN A 353      26.463 -29.321  15.998  1.00  0.98           H  
ATOM   5399 1HG  GLN A 353      24.577 -30.578  16.911  1.00  0.98           H  
ATOM   5400 2HG  GLN A 353      23.587 -29.091  16.817  1.00  0.98           H  
ATOM   5401 1HE2 GLN A 353      23.999 -31.519  13.663  1.00  0.98           H  
ATOM   5402 2HE2 GLN A 353      24.416 -31.934  15.308  1.00  0.98           H  
ATOM   5403  N   PRO A 354      25.493 -30.235  19.572  1.00  1.10           N  
ATOM   5404  CA  PRO A 354      24.561 -29.432  20.344  1.00  1.10           C  
ATOM   5405  C   PRO A 354      25.433 -28.647  21.307  1.00  1.10           C  
ATOM   5406  O   PRO A 354      26.521 -29.106  21.647  1.00  1.10           O  
ATOM   5407  CB  PRO A 354      23.692 -30.477  21.036  1.00  1.10           C  
ATOM   5408  CG  PRO A 354      24.571 -31.654  21.174  1.00  1.10           C  
ATOM   5409  CD  PRO A 354      25.468 -31.638  19.916  1.00  1.10           C  
ATOM   5410  HA  PRO A 354      23.940 -28.786  19.712  1.00  1.10           H  
ATOM   5411 1HB  PRO A 354      23.348 -30.089  22.006  1.00  1.10           H  
ATOM   5412 2HB  PRO A 354      22.796 -30.682  20.434  1.00  1.10           H  
ATOM   5413 1HG  PRO A 354      25.107 -31.556  22.109  1.00  1.10           H  
ATOM   5414 2HG  PRO A 354      23.965 -32.550  21.266  1.00  1.10           H  
ATOM   5415 1HD  PRO A 354      26.478 -31.971  20.142  1.00  1.10           H  
ATOM   5416 2HD  PRO A 354      25.025 -32.222  19.090  1.00  1.10           H  
ATOM   5417  N   ARG A 355      24.991 -27.504  21.784  1.00  1.24           N  
ATOM   5418  CA  ARG A 355      25.830 -26.841  22.769  1.00  1.24           C  
ATOM   5419  C   ARG A 355      25.707 -27.527  24.132  1.00  1.24           C  
ATOM   5420  O   ARG A 355      24.606 -27.936  24.504  1.00  1.24           O  
ATOM   5421  CB  ARG A 355      25.438 -25.383  22.907  1.00  1.24           C  
ATOM   5422  CG  ARG A 355      25.734 -24.531  21.679  1.00  1.24           C  
ATOM   5423  CD  ARG A 355      27.214 -24.320  21.480  1.00  1.24           C  
ATOM   5424  NE  ARG A 355      27.827 -23.562  22.583  1.00  1.24           N  
ATOM   5425  CZ  ARG A 355      27.837 -22.209  22.667  1.00  1.24           C  
ATOM   5426  NH1 ARG A 355      27.260 -21.500  21.723  1.00  1.24           N  
ATOM   5427  NH2 ARG A 355      28.419 -21.606  23.700  1.00  1.24           N  
ATOM   5428  H   ARG A 355      24.108 -27.106  21.493  1.00  1.24           H  
ATOM   5429  HA  ARG A 355      26.848 -26.863  22.396  1.00  1.24           H  
ATOM   5430 1HB  ARG A 355      24.373 -25.310  23.110  1.00  1.24           H  
ATOM   5431 2HB  ARG A 355      25.965 -24.946  23.759  1.00  1.24           H  
ATOM   5432 1HG  ARG A 355      25.346 -25.029  20.787  1.00  1.24           H  
ATOM   5433 2HG  ARG A 355      25.255 -23.555  21.783  1.00  1.24           H  
ATOM   5434 1HD  ARG A 355      27.715 -25.291  21.414  1.00  1.24           H  
ATOM   5435 2HD  ARG A 355      27.378 -23.772  20.554  1.00  1.24           H  
ATOM   5436  HE  ARG A 355      28.274 -24.086  23.326  1.00  1.24           H  
ATOM   5437 1HH1 ARG A 355      26.807 -21.972  20.954  1.00  1.24           H  
ATOM   5438 2HH1 ARG A 355      27.259 -20.491  21.778  1.00  1.24           H  
ATOM   5439 1HH2 ARG A 355      28.856 -22.155  24.427  1.00  1.24           H  
ATOM   5440 2HH2 ARG A 355      28.428 -20.568  23.778  1.00  1.24           H  
ATOM   5441  N   PRO A 356      26.798 -27.730  24.880  1.00  1.36           N  
ATOM   5442  CA  PRO A 356      26.782 -28.154  26.264  1.00  1.36           C  
ATOM   5443  C   PRO A 356      26.029 -27.109  27.098  1.00  1.36           C  
ATOM   5444  O   PRO A 356      26.144 -25.921  26.790  1.00  1.36           O  
ATOM   5445  CB  PRO A 356      28.273 -28.215  26.623  1.00  1.36           C  
ATOM   5446  CG  PRO A 356      28.985 -28.385  25.291  1.00  1.36           C  
ATOM   5447  CD  PRO A 356      28.159 -27.619  24.295  1.00  1.36           C  
ATOM   5448  HA  PRO A 356      26.316 -29.153  26.297  1.00  1.36           H  
ATOM   5449 1HB  PRO A 356      28.574 -27.291  27.143  1.00  1.36           H  
ATOM   5450 2HB  PRO A 356      28.458 -29.042  27.317  1.00  1.36           H  
ATOM   5451 1HG  PRO A 356      30.022 -28.015  25.361  1.00  1.36           H  
ATOM   5452 2HG  PRO A 356      29.052 -29.433  25.030  1.00  1.36           H  
ATOM   5453 1HD  PRO A 356      28.495 -26.572  24.227  1.00  1.36           H  
ATOM   5454 2HD  PRO A 356      28.240 -28.161  23.337  1.00  1.36           H  
ATOM   5455  N   GLY A 357      25.314 -27.477  28.169  1.00  1.43           N  
ATOM   5456  CA  GLY A 357      25.011 -28.837  28.620  1.00  1.43           C  
ATOM   5457  C   GLY A 357      23.631 -29.298  28.132  1.00  1.43           C  
ATOM   5458  O   GLY A 357      22.777 -29.634  28.949  1.00  1.43           O  
ATOM   5459  H   GLY A 357      24.905 -26.731  28.713  1.00  1.43           H  
ATOM   5460 1HA  GLY A 357      25.778 -29.541  28.313  1.00  1.43           H  
ATOM   5461 2HA  GLY A 357      25.019 -28.852  29.708  1.00  1.43           H  
ATOM   5462  N   ALA A 358      23.387 -29.309  26.821  1.00  1.43           N  
ATOM   5463  CA  ALA A 358      22.078 -29.719  26.324  1.00  1.43           C  
ATOM   5464  C   ALA A 358      21.739 -31.121  26.798  1.00  1.43           C  
ATOM   5465  O   ALA A 358      22.618 -31.984  26.888  1.00  1.43           O  
ATOM   5466  CB  ALA A 358      22.048 -29.669  24.808  1.00  1.43           C  
ATOM   5467  H   ALA A 358      24.081 -28.990  26.146  1.00  1.43           H  
ATOM   5468  HA  ALA A 358      21.329 -29.034  26.722  1.00  1.43           H  
ATOM   5469 1HB  ALA A 358      21.064 -29.964  24.453  1.00  1.43           H  
ATOM   5470 2HB  ALA A 358      22.262 -28.657  24.472  1.00  1.43           H  
ATOM   5471 3HB  ALA A 358      22.797 -30.348  24.411  1.00  1.43           H  
ATOM   5472  N   ALA A 359      20.443 -31.340  27.087  1.00  1.36           N  
ATOM   5473  CA  ALA A 359      19.919 -32.625  27.572  1.00  1.36           C  
ATOM   5474  C   ALA A 359      20.172 -33.782  26.615  1.00  1.36           C  
ATOM   5475  O   ALA A 359      20.500 -34.890  27.053  1.00  1.36           O  
ATOM   5476  CB  ALA A 359      18.430 -32.506  27.817  1.00  1.36           C  
ATOM   5477  H   ALA A 359      19.798 -30.570  26.990  1.00  1.36           H  
ATOM   5478  HA  ALA A 359      20.394 -32.851  28.512  1.00  1.36           H  
ATOM   5479 1HB  ALA A 359      18.057 -33.451  28.214  1.00  1.36           H  
ATOM   5480 2HB  ALA A 359      18.244 -31.708  28.536  1.00  1.36           H  
ATOM   5481 3HB  ALA A 359      17.920 -32.282  26.881  1.00  1.36           H  
ATOM   5482  N   VAL A 360      20.068 -33.486  25.311  1.00  1.23           N  
ATOM   5483  CA  VAL A 360      20.268 -34.432  24.214  1.00  1.23           C  
ATOM   5484  C   VAL A 360      19.294 -35.638  24.134  1.00  1.23           C  
ATOM   5485  O   VAL A 360      19.149 -36.380  25.095  1.00  1.23           O  
ATOM   5486  CB  VAL A 360      21.718 -34.915  24.247  1.00  1.23           C  
ATOM   5487  CG1 VAL A 360      21.926 -35.984  23.279  1.00  1.23           C  
ATOM   5488  CG2 VAL A 360      22.590 -33.713  23.912  1.00  1.23           C  
ATOM   5489  H   VAL A 360      19.823 -32.537  25.075  1.00  1.23           H  
ATOM   5490  HA  VAL A 360      20.194 -33.827  23.323  1.00  1.23           H  
ATOM   5491  HB  VAL A 360      21.968 -35.311  25.224  1.00  1.23           H  
ATOM   5492 1HG1 VAL A 360      22.945 -36.309  23.322  1.00  1.23           H  
ATOM   5493 2HG1 VAL A 360      21.276 -36.814  23.543  1.00  1.23           H  
ATOM   5494 3HG1 VAL A 360      21.691 -35.645  22.288  1.00  1.23           H  
ATOM   5495 1HG2 VAL A 360      23.612 -33.970  23.919  1.00  1.23           H  
ATOM   5496 2HG2 VAL A 360      22.319 -33.342  22.928  1.00  1.23           H  
ATOM   5497 3HG2 VAL A 360      22.424 -32.940  24.637  1.00  1.23           H  
ATOM   5498  N   PRO A 361      18.570 -35.821  23.004  1.00  1.09           N  
ATOM   5499  CA  PRO A 361      17.643 -36.915  22.758  1.00  1.09           C  
ATOM   5500  C   PRO A 361      18.430 -38.208  22.534  1.00  1.09           C  
ATOM   5501  O   PRO A 361      19.596 -38.135  22.173  1.00  1.09           O  
ATOM   5502  CB  PRO A 361      16.909 -36.447  21.488  1.00  1.09           C  
ATOM   5503  CG  PRO A 361      17.900 -35.569  20.776  1.00  1.09           C  
ATOM   5504  CD  PRO A 361      18.677 -34.872  21.863  1.00  1.09           C  
ATOM   5505  HA  PRO A 361      16.969 -36.986  23.619  1.00  1.09           H  
ATOM   5506 1HB  PRO A 361      16.633 -37.310  20.867  1.00  1.09           H  
ATOM   5507 2HB  PRO A 361      15.976 -35.927  21.754  1.00  1.09           H  
ATOM   5508 1HG  PRO A 361      18.546 -36.189  20.138  1.00  1.09           H  
ATOM   5509 2HG  PRO A 361      17.373 -34.868  20.109  1.00  1.09           H  
ATOM   5510 1HD  PRO A 361      19.705 -34.782  21.495  1.00  1.09           H  
ATOM   5511 2HD  PRO A 361      18.218 -33.901  22.106  1.00  1.09           H  
ATOM   5512  N   PRO A 362      17.798 -39.382  22.690  1.00  0.96           N  
ATOM   5513  CA  PRO A 362      18.363 -40.711  22.485  1.00  0.96           C  
ATOM   5514  C   PRO A 362      18.594 -41.026  21.016  1.00  0.96           C  
ATOM   5515  O   PRO A 362      17.908 -40.486  20.145  1.00  0.96           O  
ATOM   5516  CB  PRO A 362      17.278 -41.628  23.047  1.00  0.96           C  
ATOM   5517  CG  PRO A 362      15.989 -40.849  22.868  1.00  0.96           C  
ATOM   5518  CD  PRO A 362      16.368 -39.389  23.052  1.00  0.96           C  
ATOM   5519  HA  PRO A 362      19.293 -40.804  23.060  1.00  0.96           H  
ATOM   5520 1HB  PRO A 362      17.275 -42.572  22.484  1.00  0.96           H  
ATOM   5521 2HB  PRO A 362      17.502 -41.885  24.083  1.00  0.96           H  
ATOM   5522 1HG  PRO A 362      15.572 -41.049  21.869  1.00  0.96           H  
ATOM   5523 2HG  PRO A 362      15.236 -41.187  23.595  1.00  0.96           H  
ATOM   5524 1HD  PRO A 362      15.776 -38.805  22.352  1.00  0.96           H  
ATOM   5525 2HD  PRO A 362      16.218 -39.055  24.074  1.00  0.96           H  
ATOM   5526  N   GLY A 363      19.491 -41.972  20.753  1.00  0.86           N  
ATOM   5527  CA  GLY A 363      19.729 -42.432  19.389  1.00  0.86           C  
ATOM   5528  C   GLY A 363      20.940 -41.727  18.830  1.00  0.86           C  
ATOM   5529  O   GLY A 363      21.833 -41.362  19.573  1.00  0.86           O  
ATOM   5530  H   GLY A 363      20.045 -42.349  21.521  1.00  0.86           H  
ATOM   5531 1HA  GLY A 363      19.889 -43.510  19.385  1.00  0.86           H  
ATOM   5532 2HA  GLY A 363      18.857 -42.225  18.769  1.00  0.86           H  
ATOM   5533  N   GLU A 364      21.058 -41.613  17.528  1.00  0.79           N  
ATOM   5534  CA  GLU A 364      22.299 -41.039  17.023  1.00  0.79           C  
ATOM   5535  C   GLU A 364      22.322 -39.518  17.106  1.00  0.79           C  
ATOM   5536  O   GLU A 364      21.432 -38.847  16.579  1.00  0.79           O  
ATOM   5537  CB  GLU A 364      22.538 -41.509  15.602  1.00  0.79           C  
ATOM   5538  CG  GLU A 364      22.852 -42.991  15.480  1.00  0.79           C  
ATOM   5539  CD  GLU A 364      23.119 -43.424  14.058  1.00  0.79           C  
ATOM   5540  OE1 GLU A 364      23.008 -42.607  13.175  1.00  0.79           O  
ATOM   5541  OE2 GLU A 364      23.435 -44.574  13.858  1.00  0.79           O  
ATOM   5542  H   GLU A 364      20.320 -41.905  16.903  1.00  0.79           H  
ATOM   5543  HA  GLU A 364      23.123 -41.396  17.625  1.00  0.79           H  
ATOM   5544 1HB  GLU A 364      21.657 -41.301  14.999  1.00  0.79           H  
ATOM   5545 2HB  GLU A 364      23.341 -40.959  15.184  1.00  0.79           H  
ATOM   5546 1HG  GLU A 364      23.734 -43.206  16.085  1.00  0.79           H  
ATOM   5547 2HG  GLU A 364      22.021 -43.567  15.885  1.00  0.79           H  
ATOM   5548  N   LEU A 365      23.359 -38.985  17.754  1.00  0.73           N  
ATOM   5549  CA  LEU A 365      23.555 -37.549  17.891  1.00  0.73           C  
ATOM   5550  C   LEU A 365      24.636 -37.047  16.965  1.00  0.73           C  
ATOM   5551  O   LEU A 365      25.770 -37.527  17.015  1.00  0.73           O  
ATOM   5552  CB  LEU A 365      24.000 -37.179  19.312  1.00  0.73           C  
ATOM   5553  CG  LEU A 365      24.320 -35.699  19.536  1.00  0.73           C  
ATOM   5554  CD1 LEU A 365      23.044 -34.898  19.392  1.00  0.73           C  
ATOM   5555  CD2 LEU A 365      24.962 -35.529  20.882  1.00  0.73           C  
ATOM   5556  H   LEU A 365      24.040 -39.599  18.196  1.00  0.73           H  
ATOM   5557  HA  LEU A 365      22.622 -37.043  17.652  1.00  0.73           H  
ATOM   5558 1HB  LEU A 365      23.209 -37.454  20.006  1.00  0.73           H  
ATOM   5559 2HB  LEU A 365      24.891 -37.759  19.562  1.00  0.73           H  
ATOM   5560  HG  LEU A 365      25.015 -35.353  18.772  1.00  0.73           H  
ATOM   5561 1HD1 LEU A 365      23.250 -33.850  19.525  1.00  0.73           H  
ATOM   5562 2HD1 LEU A 365      22.633 -35.055  18.398  1.00  0.73           H  
ATOM   5563 3HD1 LEU A 365      22.326 -35.222  20.130  1.00  0.73           H  
ATOM   5564 1HD2 LEU A 365      25.203 -34.494  21.047  1.00  0.73           H  
ATOM   5565 2HD2 LEU A 365      24.289 -35.866  21.635  1.00  0.73           H  
ATOM   5566 3HD2 LEU A 365      25.867 -36.117  20.921  1.00  0.73           H  
ATOM   5567  N   THR A 366      24.317 -36.074  16.130  1.00  0.70           N  
ATOM   5568  CA  THR A 366      25.367 -35.518  15.298  1.00  0.70           C  
ATOM   5569  C   THR A 366      25.948 -34.300  15.982  1.00  0.70           C  
ATOM   5570  O   THR A 366      25.217 -33.375  16.359  1.00  0.70           O  
ATOM   5571  CB  THR A 366      24.896 -35.183  13.878  1.00  0.70           C  
ATOM   5572  OG1 THR A 366      24.474 -36.395  13.219  1.00  0.70           O  
ATOM   5573  CG2 THR A 366      26.028 -34.571  13.109  1.00  0.70           C  
ATOM   5574  H   THR A 366      23.372 -35.716  16.091  1.00  0.70           H  
ATOM   5575  HA  THR A 366      26.169 -36.241  15.201  1.00  0.70           H  
ATOM   5576  HB  THR A 366      24.060 -34.489  13.922  1.00  0.70           H  
ATOM   5577  HG1 THR A 366      25.245 -36.880  12.916  1.00  0.70           H  
ATOM   5578 1HG2 THR A 366      25.707 -34.338  12.095  1.00  0.70           H  
ATOM   5579 2HG2 THR A 366      26.353 -33.668  13.597  1.00  0.70           H  
ATOM   5580 3HG2 THR A 366      26.858 -35.279  13.072  1.00  0.70           H  
ATOM   5581  N   VAL A 367      27.264 -34.330  16.143  1.00  0.69           N  
ATOM   5582  CA  VAL A 367      28.001 -33.274  16.783  1.00  0.69           C  
ATOM   5583  C   VAL A 367      28.807 -32.540  15.721  1.00  0.69           C  
ATOM   5584  O   VAL A 367      29.479 -33.164  14.888  1.00  0.69           O  
ATOM   5585  CB  VAL A 367      28.944 -33.834  17.868  1.00  0.69           C  
ATOM   5586  CG1 VAL A 367      29.698 -32.699  18.521  1.00  0.69           C  
ATOM   5587  CG2 VAL A 367      28.136 -34.642  18.896  1.00  0.69           C  
ATOM   5588  H   VAL A 367      27.778 -35.137  15.812  1.00  0.69           H  
ATOM   5589  HA  VAL A 367      27.293 -32.604  17.238  1.00  0.69           H  
ATOM   5590  HB  VAL A 367      29.682 -34.483  17.394  1.00  0.69           H  
ATOM   5591 1HG1 VAL A 367      30.374 -33.085  19.251  1.00  0.69           H  
ATOM   5592 2HG1 VAL A 367      30.241 -32.164  17.779  1.00  0.69           H  
ATOM   5593 3HG1 VAL A 367      29.001 -32.029  19.003  1.00  0.69           H  
ATOM   5594 1HG2 VAL A 367      28.799 -35.033  19.649  1.00  0.69           H  
ATOM   5595 2HG2 VAL A 367      27.404 -33.998  19.363  1.00  0.69           H  
ATOM   5596 3HG2 VAL A 367      27.624 -35.469  18.395  1.00  0.69           H  
ATOM   5597  N   LYS A 368      28.690 -31.219  15.708  1.00  0.70           N  
ATOM   5598  CA  LYS A 368      29.374 -30.420  14.692  1.00  0.70           C  
ATOM   5599  C   LYS A 368      30.115 -29.228  15.244  1.00  0.70           C  
ATOM   5600  O   LYS A 368      29.771 -28.679  16.311  1.00  0.70           O  
ATOM   5601  CB  LYS A 368      28.418 -29.904  13.622  1.00  0.70           C  
ATOM   5602  CG  LYS A 368      27.727 -30.958  12.831  1.00  0.70           C  
ATOM   5603  CD  LYS A 368      26.851 -30.358  11.761  1.00  0.70           C  
ATOM   5604  CE  LYS A 368      27.703 -29.685  10.694  1.00  0.70           C  
ATOM   5605  NZ  LYS A 368      26.904 -29.284   9.520  1.00  0.70           N  
ATOM   5606  H   LYS A 368      28.136 -30.786  16.447  1.00  0.70           H  
ATOM   5607  HA  LYS A 368      30.115 -31.053  14.201  1.00  0.70           H  
ATOM   5608 1HB  LYS A 368      27.670 -29.259  14.065  1.00  0.70           H  
ATOM   5609 2HB  LYS A 368      28.979 -29.296  12.911  1.00  0.70           H  
ATOM   5610 1HG  LYS A 368      28.474 -31.593  12.368  1.00  0.70           H  
ATOM   5611 2HG  LYS A 368      27.117 -31.552  13.491  1.00  0.70           H  
ATOM   5612 1HD  LYS A 368      26.261 -31.151  11.294  1.00  0.70           H  
ATOM   5613 2HD  LYS A 368      26.171 -29.624  12.202  1.00  0.70           H  
ATOM   5614 1HE  LYS A 368      28.172 -28.797  11.122  1.00  0.70           H  
ATOM   5615 2HE  LYS A 368      28.484 -30.380  10.372  1.00  0.70           H  
ATOM   5616 1HZ  LYS A 368      27.507 -28.840   8.840  1.00  0.70           H  
ATOM   5617 2HZ  LYS A 368      26.481 -30.109   9.112  1.00  0.70           H  
ATOM   5618 3HZ  LYS A 368      26.187 -28.635   9.807  1.00  0.70           H  
ATOM   5619  N   GLY A 369      31.089 -28.784  14.462  1.00  0.71           N  
ATOM   5620  CA  GLY A 369      31.817 -27.579  14.799  1.00  0.71           C  
ATOM   5621  C   GLY A 369      32.896 -27.234  13.796  1.00  0.71           C  
ATOM   5622  O   GLY A 369      32.772 -27.497  12.595  1.00  0.71           O  
ATOM   5623  H   GLY A 369      31.338 -29.325  13.628  1.00  0.71           H  
ATOM   5624 1HA  GLY A 369      31.119 -26.753  14.847  1.00  0.71           H  
ATOM   5625 2HA  GLY A 369      32.248 -27.686  15.785  1.00  0.71           H  
ATOM   5626  N   TYR A 370      33.940 -26.584  14.290  1.00  0.74           N  
ATOM   5627  CA  TYR A 370      35.010 -26.112  13.417  1.00  0.74           C  
ATOM   5628  C   TYR A 370      36.406 -26.016  14.076  1.00  0.74           C  
ATOM   5629  O   TYR A 370      36.543 -26.076  15.306  1.00  0.74           O  
ATOM   5630  CB  TYR A 370      34.557 -24.794  12.770  1.00  0.74           C  
ATOM   5631  CG  TYR A 370      34.151 -23.737  13.705  1.00  0.74           C  
ATOM   5632  CD1 TYR A 370      35.069 -22.922  14.162  1.00  0.74           C  
ATOM   5633  CD2 TYR A 370      32.817 -23.566  14.062  1.00  0.74           C  
ATOM   5634  CE1 TYR A 370      34.761 -21.932  15.000  1.00  0.74           C  
ATOM   5635  CE2 TYR A 370      32.484 -22.539  14.921  1.00  0.74           C  
ATOM   5636  CZ  TYR A 370      33.465 -21.730  15.390  1.00  0.74           C  
ATOM   5637  OH  TYR A 370      33.176 -20.730  16.252  1.00  0.74           O  
ATOM   5638  H   TYR A 370      33.976 -26.439  15.301  1.00  0.74           H  
ATOM   5639  HA  TYR A 370      35.105 -26.841  12.617  1.00  0.74           H  
ATOM   5640 1HB  TYR A 370      35.356 -24.405  12.149  1.00  0.74           H  
ATOM   5641 2HB  TYR A 370      33.719 -24.995  12.124  1.00  0.74           H  
ATOM   5642  HD1 TYR A 370      36.056 -23.087  13.860  1.00  0.74           H  
ATOM   5643  HD2 TYR A 370      32.046 -24.228  13.668  1.00  0.74           H  
ATOM   5644  HE1 TYR A 370      35.538 -21.317  15.356  1.00  0.74           H  
ATOM   5645  HE2 TYR A 370      31.456 -22.368  15.224  1.00  0.74           H  
ATOM   5646  HH  TYR A 370      32.320 -20.882  16.652  1.00  0.74           H  
ATOM   5647  N   ALA A 371      37.463 -25.910  13.240  1.00  0.78           N  
ATOM   5648  CA  ALA A 371      38.846 -25.838  13.764  1.00  0.78           C  
ATOM   5649  C   ALA A 371      39.842 -25.084  12.858  1.00  0.78           C  
ATOM   5650  O   ALA A 371      39.662 -24.969  11.643  1.00  0.78           O  
ATOM   5651  CB  ALA A 371      39.370 -27.242  14.018  1.00  0.78           C  
ATOM   5652  H   ALA A 371      37.278 -25.891  12.236  1.00  0.78           H  
ATOM   5653  HA  ALA A 371      38.809 -25.301  14.705  1.00  0.78           H  
ATOM   5654 1HB  ALA A 371      40.368 -27.170  14.454  1.00  0.78           H  
ATOM   5655 2HB  ALA A 371      38.709 -27.763  14.711  1.00  0.78           H  
ATOM   5656 3HB  ALA A 371      39.419 -27.791  13.081  1.00  0.78           H  
ATOM   5657  N   TRP A 372      40.911 -24.569  13.477  1.00  0.82           N  
ATOM   5658  CA  TRP A 372      41.936 -23.796  12.760  1.00  0.82           C  
ATOM   5659  C   TRP A 372      43.291 -23.755  13.500  1.00  0.82           C  
ATOM   5660  O   TRP A 372      43.417 -24.234  14.622  1.00  0.82           O  
ATOM   5661  CB  TRP A 372      41.429 -22.349  12.577  1.00  0.82           C  
ATOM   5662  CG  TRP A 372      42.239 -21.539  11.745  1.00  0.82           C  
ATOM   5663  CD1 TRP A 372      42.777 -21.891  10.564  1.00  0.82           C  
ATOM   5664  CD2 TRP A 372      42.720 -20.227  12.038  1.00  0.82           C  
ATOM   5665  NE1 TRP A 372      43.570 -20.930  10.121  1.00  0.82           N  
ATOM   5666  CE2 TRP A 372      43.551 -19.878  10.996  1.00  0.82           C  
ATOM   5667  CE3 TRP A 372      42.533 -19.345  13.108  1.00  0.82           C  
ATOM   5668  CZ2 TRP A 372      44.213 -18.668  10.955  1.00  0.82           C  
ATOM   5669  CZ3 TRP A 372      43.192 -18.120  13.082  1.00  0.82           C  
ATOM   5670  CH2 TRP A 372      44.013 -17.786  12.028  1.00  0.82           C  
ATOM   5671  H   TRP A 372      40.992 -24.709  14.485  1.00  0.82           H  
ATOM   5672  HA  TRP A 372      42.090 -24.248  11.780  1.00  0.82           H  
ATOM   5673 1HB  TRP A 372      40.475 -22.379  12.104  1.00  0.82           H  
ATOM   5674 2HB  TRP A 372      41.337 -21.860  13.542  1.00  0.82           H  
ATOM   5675  HD1 TRP A 372      42.625 -22.849  10.064  1.00  0.82           H  
ATOM   5676  HE1 TRP A 372      44.110 -21.040   9.270  1.00  0.82           H  
ATOM   5677  HE3 TRP A 372      41.885 -19.617  13.942  1.00  0.82           H  
ATOM   5678  HZ2 TRP A 372      44.865 -18.402  10.132  1.00  0.82           H  
ATOM   5679  HZ3 TRP A 372      43.044 -17.432  13.912  1.00  0.82           H  
ATOM   5680  HH2 TRP A 372      44.517 -16.818  12.034  1.00  0.82           H  
ATOM   5681  N   SER A 373      44.301 -23.148  12.865  1.00  0.86           N  
ATOM   5682  CA  SER A 373      45.627 -22.937  13.426  1.00  0.86           C  
ATOM   5683  C   SER A 373      46.233 -21.632  12.911  1.00  0.86           C  
ATOM   5684  O   SER A 373      46.423 -21.447  11.703  1.00  0.86           O  
ATOM   5685  CB  SER A 373      46.527 -24.066  13.024  1.00  0.86           C  
ATOM   5686  OG  SER A 373      47.831 -23.901  13.554  1.00  0.86           O  
ATOM   5687  H   SER A 373      44.145 -22.802  11.933  1.00  0.86           H  
ATOM   5688  HA  SER A 373      45.553 -22.873  14.509  1.00  0.86           H  
ATOM   5689 1HB  SER A 373      46.105 -25.008  13.329  1.00  0.86           H  
ATOM   5690 2HB  SER A 373      46.584 -24.078  11.949  1.00  0.86           H  
ATOM   5691  HG  SER A 373      48.256 -24.799  13.562  1.00  0.86           H  
ATOM   5692  N   GLY A 374      46.607 -20.748  13.835  1.00  0.89           N  
ATOM   5693  CA  GLY A 374      47.162 -19.437  13.471  1.00  0.89           C  
ATOM   5694  C   GLY A 374      48.471 -19.518  12.684  1.00  0.89           C  
ATOM   5695  O   GLY A 374      48.824 -18.617  11.932  1.00  0.89           O  
ATOM   5696  H   GLY A 374      46.470 -20.975  14.827  1.00  0.89           H  
ATOM   5697 1HA  GLY A 374      46.430 -18.897  12.882  1.00  0.89           H  
ATOM   5698 2HA  GLY A 374      47.315 -18.844  14.367  1.00  0.89           H  
ATOM   5699  N   GLY A 375      49.164 -20.637  12.759  1.00  0.92           N  
ATOM   5700  CA  GLY A 375      50.419 -20.735  12.038  1.00  0.92           C  
ATOM   5701  C   GLY A 375      50.230 -20.937  10.532  1.00  0.92           C  
ATOM   5702  O   GLY A 375      51.213 -21.006   9.797  1.00  0.92           O  
ATOM   5703  H   GLY A 375      48.838 -21.394  13.348  1.00  0.92           H  
ATOM   5704 1HA  GLY A 375      51.002 -19.831  12.215  1.00  0.92           H  
ATOM   5705 2HA  GLY A 375      50.992 -21.561  12.441  1.00  0.92           H  
ATOM   5706  N   GLY A 376      48.971 -21.080  10.073  1.00  0.92           N  
ATOM   5707  CA  GLY A 376      48.672 -21.315   8.658  1.00  0.92           C  
ATOM   5708  C   GLY A 376      48.816 -22.786   8.343  1.00  0.92           C  
ATOM   5709  O   GLY A 376      48.716 -23.219   7.195  1.00  0.92           O  
ATOM   5710  H   GLY A 376      48.184 -21.023  10.724  1.00  0.92           H  
ATOM   5711 1HA  GLY A 376      47.652 -20.999   8.446  1.00  0.92           H  
ATOM   5712 2HA  GLY A 376      49.341 -20.729   8.029  1.00  0.92           H  
ATOM   5713  N   ARG A 377      49.071 -23.555   9.385  1.00  0.90           N  
ATOM   5714  CA  ARG A 377      49.260 -24.981   9.294  1.00  0.90           C  
ATOM   5715  C   ARG A 377      47.916 -25.696   9.251  1.00  0.90           C  
ATOM   5716  O   ARG A 377      47.072 -25.513  10.126  1.00  0.90           O  
ATOM   5717  CB  ARG A 377      50.079 -25.445  10.481  1.00  0.90           C  
ATOM   5718  CG  ARG A 377      51.518 -24.926  10.520  1.00  0.90           C  
ATOM   5719  CD  ARG A 377      52.248 -25.481  11.691  1.00  0.90           C  
ATOM   5720  NE  ARG A 377      51.781 -24.927  12.963  1.00  0.90           N  
ATOM   5721  CZ  ARG A 377      52.282 -23.819  13.552  1.00  0.90           C  
ATOM   5722  NH1 ARG A 377      53.289 -23.165  12.996  1.00  0.90           N  
ATOM   5723  NH2 ARG A 377      51.764 -23.385  14.688  1.00  0.90           N  
ATOM   5724  H   ARG A 377      49.129 -23.114  10.289  1.00  0.90           H  
ATOM   5725  HA  ARG A 377      49.809 -25.202   8.381  1.00  0.90           H  
ATOM   5726 1HB  ARG A 377      49.590 -25.133  11.407  1.00  0.90           H  
ATOM   5727 2HB  ARG A 377      50.117 -26.536  10.490  1.00  0.90           H  
ATOM   5728 1HG  ARG A 377      52.035 -25.229   9.610  1.00  0.90           H  
ATOM   5729 2HG  ARG A 377      51.514 -23.837  10.594  1.00  0.90           H  
ATOM   5730 1HD  ARG A 377      52.068 -26.553  11.713  1.00  0.90           H  
ATOM   5731 2HD  ARG A 377      53.313 -25.288  11.600  1.00  0.90           H  
ATOM   5732  HE  ARG A 377      50.992 -25.408  13.431  1.00  0.90           H  
ATOM   5733 1HH1 ARG A 377      53.687 -23.497  12.128  1.00  0.90           H  
ATOM   5734 2HH1 ARG A 377      53.662 -22.334  13.440  1.00  0.90           H  
ATOM   5735 1HH2 ARG A 377      50.984 -23.882  15.105  1.00  0.90           H  
ATOM   5736 2HH2 ARG A 377      52.132 -22.558  15.133  1.00  0.90           H  
ATOM   5737  N   GLU A 378      47.723 -26.545   8.260  1.00  0.87           N  
ATOM   5738  CA  GLU A 378      46.447 -27.249   8.156  1.00  0.87           C  
ATOM   5739  C   GLU A 378      46.112 -28.088   9.373  1.00  0.87           C  
ATOM   5740  O   GLU A 378      47.000 -28.681   9.996  1.00  0.87           O  
ATOM   5741  CB  GLU A 378      46.437 -28.154   6.930  1.00  0.87           C  
ATOM   5742  CG  GLU A 378      47.482 -29.273   6.982  1.00  0.87           C  
ATOM   5743  CD  GLU A 378      47.515 -30.167   5.750  1.00  0.87           C  
ATOM   5744  OE1 GLU A 378      46.765 -29.928   4.838  1.00  0.87           O  
ATOM   5745  OE2 GLU A 378      48.314 -31.076   5.723  1.00  0.87           O  
ATOM   5746  H   GLU A 378      48.445 -26.633   7.540  1.00  0.87           H  
ATOM   5747  HA  GLU A 378      45.656 -26.512   8.048  1.00  0.87           H  
ATOM   5748 1HB  GLU A 378      45.458 -28.626   6.844  1.00  0.87           H  
ATOM   5749 2HB  GLU A 378      46.585 -27.557   6.039  1.00  0.87           H  
ATOM   5750 1HG  GLU A 378      48.466 -28.820   7.109  1.00  0.87           H  
ATOM   5751 2HG  GLU A 378      47.277 -29.880   7.858  1.00  0.87           H  
ATOM   5752  N   VAL A 379      44.809 -28.172   9.674  1.00  0.82           N  
ATOM   5753  CA  VAL A 379      44.324 -29.048  10.736  1.00  0.82           C  
ATOM   5754  C   VAL A 379      44.278 -30.443  10.153  1.00  0.82           C  
ATOM   5755  O   VAL A 379      43.762 -30.634   9.050  1.00  0.82           O  
ATOM   5756  CB  VAL A 379      42.945 -28.616  11.295  1.00  0.82           C  
ATOM   5757  CG1 VAL A 379      42.443 -29.651  12.326  1.00  0.82           C  
ATOM   5758  CG2 VAL A 379      43.076 -27.238  11.974  1.00  0.82           C  
ATOM   5759  H   VAL A 379      44.148 -27.633   9.133  1.00  0.82           H  
ATOM   5760  HA  VAL A 379      45.015 -29.027  11.557  1.00  0.82           H  
ATOM   5761  HB  VAL A 379      42.220 -28.565  10.484  1.00  0.82           H  
ATOM   5762 1HG1 VAL A 379      41.477 -29.335  12.709  1.00  0.82           H  
ATOM   5763 2HG1 VAL A 379      42.339 -30.627  11.855  1.00  0.82           H  
ATOM   5764 3HG1 VAL A 379      43.154 -29.723  13.150  1.00  0.82           H  
ATOM   5765 1HG2 VAL A 379      42.110 -26.940  12.365  1.00  0.82           H  
ATOM   5766 2HG2 VAL A 379      43.797 -27.297  12.795  1.00  0.82           H  
ATOM   5767 3HG2 VAL A 379      43.419 -26.501  11.248  1.00  0.82           H  
ATOM   5768  N   VAL A 380      44.860 -31.407  10.854  1.00  0.77           N  
ATOM   5769  CA  VAL A 380      44.907 -32.754  10.312  1.00  0.77           C  
ATOM   5770  C   VAL A 380      43.981 -33.695  11.043  1.00  0.77           C  
ATOM   5771  O   VAL A 380      43.540 -34.702  10.486  1.00  0.77           O  
ATOM   5772  CB  VAL A 380      46.350 -33.289  10.357  1.00  0.77           C  
ATOM   5773  CG1 VAL A 380      47.229 -32.394   9.500  1.00  0.77           C  
ATOM   5774  CG2 VAL A 380      46.878 -33.336  11.808  1.00  0.77           C  
ATOM   5775  H   VAL A 380      45.256 -31.201  11.771  1.00  0.77           H  
ATOM   5776  HA  VAL A 380      44.599 -32.717   9.269  1.00  0.77           H  
ATOM   5777  HB  VAL A 380      46.375 -34.289   9.929  1.00  0.77           H  
ATOM   5778 1HG1 VAL A 380      48.244 -32.775   9.501  1.00  0.77           H  
ATOM   5779 2HG1 VAL A 380      46.851 -32.378   8.476  1.00  0.77           H  
ATOM   5780 3HG1 VAL A 380      47.217 -31.382   9.902  1.00  0.77           H  
ATOM   5781 1HG2 VAL A 380      47.902 -33.706  11.815  1.00  0.77           H  
ATOM   5782 2HG2 VAL A 380      46.857 -32.347  12.218  1.00  0.77           H  
ATOM   5783 3HG2 VAL A 380      46.264 -33.988  12.416  1.00  0.77           H  
ATOM   5784  N   ARG A 381      43.651 -33.351  12.278  1.00  0.73           N  
ATOM   5785  CA  ARG A 381      42.771 -34.198  13.052  1.00  0.73           C  
ATOM   5786  C   ARG A 381      41.968 -33.456  14.093  1.00  0.73           C  
ATOM   5787  O   ARG A 381      42.468 -32.567  14.783  1.00  0.73           O  
ATOM   5788  CB  ARG A 381      43.580 -35.304  13.703  1.00  0.73           C  
ATOM   5789  CG  ARG A 381      42.820 -36.293  14.551  1.00  0.73           C  
ATOM   5790  CD  ARG A 381      43.707 -37.412  14.955  1.00  0.73           C  
ATOM   5791  NE  ARG A 381      43.121 -38.236  15.986  1.00  0.73           N  
ATOM   5792  CZ  ARG A 381      43.607 -39.435  16.375  1.00  0.73           C  
ATOM   5793  NH1 ARG A 381      44.661 -39.946  15.766  1.00  0.73           N  
ATOM   5794  NH2 ARG A 381      43.040 -40.103  17.367  1.00  0.73           N  
ATOM   5795  H   ARG A 381      44.059 -32.519  12.699  1.00  0.73           H  
ATOM   5796  HA  ARG A 381      42.066 -34.665  12.365  1.00  0.73           H  
ATOM   5797 1HB  ARG A 381      44.098 -35.872  12.932  1.00  0.73           H  
ATOM   5798 2HB  ARG A 381      44.337 -34.863  14.338  1.00  0.73           H  
ATOM   5799 1HG  ARG A 381      42.452 -35.803  15.458  1.00  0.73           H  
ATOM   5800 2HG  ARG A 381      41.976 -36.697  13.993  1.00  0.73           H  
ATOM   5801 1HD  ARG A 381      43.907 -38.041  14.090  1.00  0.73           H  
ATOM   5802 2HD  ARG A 381      44.644 -37.007  15.335  1.00  0.73           H  
ATOM   5803  HE  ARG A 381      42.297 -37.850  16.485  1.00  0.73           H  
ATOM   5804 1HH1 ARG A 381      45.101 -39.441  15.010  1.00  0.73           H  
ATOM   5805 2HH1 ARG A 381      45.027 -40.841  16.056  1.00  0.73           H  
ATOM   5806 1HH2 ARG A 381      42.243 -39.712  17.868  1.00  0.73           H  
ATOM   5807 2HH2 ARG A 381      43.413 -40.993  17.649  1.00  0.73           H  
ATOM   5808  N   VAL A 382      40.700 -33.815  14.169  1.00  0.71           N  
ATOM   5809  CA  VAL A 382      39.804 -33.291  15.176  1.00  0.71           C  
ATOM   5810  C   VAL A 382      39.129 -34.420  15.919  1.00  0.71           C  
ATOM   5811  O   VAL A 382      38.518 -35.290  15.295  1.00  0.71           O  
ATOM   5812  CB  VAL A 382      38.738 -32.387  14.563  1.00  0.71           C  
ATOM   5813  CG1 VAL A 382      37.850 -31.967  15.610  1.00  0.71           C  
ATOM   5814  CG2 VAL A 382      39.383 -31.153  13.943  1.00  0.71           C  
ATOM   5815  H   VAL A 382      40.350 -34.520  13.535  1.00  0.71           H  
ATOM   5816  HA  VAL A 382      40.378 -32.711  15.890  1.00  0.71           H  
ATOM   5817  HB  VAL A 382      38.165 -32.936  13.821  1.00  0.71           H  
ATOM   5818 1HG1 VAL A 382      37.106 -31.333  15.223  1.00  0.71           H  
ATOM   5819 2HG1 VAL A 382      37.376 -32.830  16.074  1.00  0.71           H  
ATOM   5820 3HG1 VAL A 382      38.444 -31.433  16.345  1.00  0.71           H  
ATOM   5821 1HG2 VAL A 382      38.611 -30.507  13.531  1.00  0.71           H  
ATOM   5822 2HG2 VAL A 382      39.921 -30.625  14.707  1.00  0.71           H  
ATOM   5823 3HG2 VAL A 382      40.071 -31.431  13.162  1.00  0.71           H  
ATOM   5824  N   ASP A 383      39.263 -34.409  17.236  1.00  0.71           N  
ATOM   5825  CA  ASP A 383      38.658 -35.435  18.053  1.00  0.71           C  
ATOM   5826  C   ASP A 383      37.518 -34.837  18.865  1.00  0.71           C  
ATOM   5827  O   ASP A 383      37.568 -33.666  19.251  1.00  0.71           O  
ATOM   5828  CB  ASP A 383      39.681 -36.035  19.002  1.00  0.71           C  
ATOM   5829  CG  ASP A 383      40.898 -36.660  18.352  1.00  0.71           C  
ATOM   5830  OD1 ASP A 383      40.879 -36.936  17.191  1.00  0.71           O  
ATOM   5831  OD2 ASP A 383      41.888 -36.828  19.054  1.00  0.71           O  
ATOM   5832  H   ASP A 383      39.769 -33.638  17.673  1.00  0.71           H  
ATOM   5833  HA  ASP A 383      38.258 -36.213  17.413  1.00  0.71           H  
ATOM   5834 1HB  ASP A 383      40.000 -35.295  19.683  1.00  0.71           H  
ATOM   5835 2HB  ASP A 383      39.191 -36.814  19.570  1.00  0.71           H  
ATOM   5836  N   VAL A 384      36.510 -35.649  19.158  1.00  0.72           N  
ATOM   5837  CA  VAL A 384      35.364 -35.208  19.944  1.00  0.72           C  
ATOM   5838  C   VAL A 384      35.005 -36.191  21.060  1.00  0.72           C  
ATOM   5839  O   VAL A 384      35.030 -37.412  20.868  1.00  0.72           O  
ATOM   5840  CB  VAL A 384      34.151 -35.024  19.032  1.00  0.72           C  
ATOM   5841  CG1 VAL A 384      32.946 -34.554  19.802  1.00  0.72           C  
ATOM   5842  CG2 VAL A 384      34.470 -34.060  17.929  1.00  0.72           C  
ATOM   5843  H   VAL A 384      36.537 -36.598  18.803  1.00  0.72           H  
ATOM   5844  HA  VAL A 384      35.604 -34.248  20.391  1.00  0.72           H  
ATOM   5845  HB  VAL A 384      33.916 -35.960  18.615  1.00  0.72           H  
ATOM   5846 1HG1 VAL A 384      32.119 -34.471  19.115  1.00  0.72           H  
ATOM   5847 2HG1 VAL A 384      32.697 -35.259  20.573  1.00  0.72           H  
ATOM   5848 3HG1 VAL A 384      33.155 -33.581  20.253  1.00  0.72           H  
ATOM   5849 1HG2 VAL A 384      33.612 -33.997  17.299  1.00  0.72           H  
ATOM   5850 2HG2 VAL A 384      34.702 -33.085  18.350  1.00  0.72           H  
ATOM   5851 3HG2 VAL A 384      35.307 -34.407  17.350  1.00  0.72           H  
ATOM   5852  N   SER A 385      34.710 -35.655  22.235  1.00  0.76           N  
ATOM   5853  CA  SER A 385      34.280 -36.459  23.368  1.00  0.76           C  
ATOM   5854  C   SER A 385      32.923 -36.021  23.853  1.00  0.76           C  
ATOM   5855  O   SER A 385      32.655 -34.833  23.983  1.00  0.76           O  
ATOM   5856  CB  SER A 385      35.230 -36.326  24.507  1.00  0.76           C  
ATOM   5857  OG  SER A 385      34.737 -36.989  25.652  1.00  0.76           O  
ATOM   5858  H   SER A 385      34.760 -34.643  22.329  1.00  0.76           H  
ATOM   5859  HA  SER A 385      34.221 -37.504  23.064  1.00  0.76           H  
ATOM   5860 1HB  SER A 385      36.188 -36.729  24.236  1.00  0.76           H  
ATOM   5861 2HB  SER A 385      35.373 -35.332  24.709  1.00  0.76           H  
ATOM   5862  HG  SER A 385      34.934 -37.952  25.470  1.00  0.76           H  
ATOM   5863  N   LEU A 386      32.045 -36.973  24.148  1.00  0.80           N  
ATOM   5864  CA  LEU A 386      30.729 -36.608  24.659  1.00  0.80           C  
ATOM   5865  C   LEU A 386      30.651 -36.850  26.171  1.00  0.80           C  
ATOM   5866  O   LEU A 386      29.562 -36.927  26.745  1.00  0.80           O  
ATOM   5867  CB  LEU A 386      29.652 -37.429  23.930  1.00  0.80           C  
ATOM   5868  CG  LEU A 386      29.209 -36.925  22.501  1.00  0.80           C  
ATOM   5869  CD1 LEU A 386      30.381 -36.995  21.533  1.00  0.80           C  
ATOM   5870  CD2 LEU A 386      28.087 -37.779  22.013  1.00  0.80           C  
ATOM   5871  H   LEU A 386      32.291 -37.947  24.025  1.00  0.80           H  
ATOM   5872  HA  LEU A 386      30.555 -35.554  24.475  1.00  0.80           H  
ATOM   5873 1HB  LEU A 386      30.017 -38.447  23.819  1.00  0.80           H  
ATOM   5874 2HB  LEU A 386      28.767 -37.457  24.556  1.00  0.80           H  
ATOM   5875  HG  LEU A 386      28.877 -35.907  22.550  1.00  0.80           H  
ATOM   5876 1HD1 LEU A 386      30.072 -36.661  20.551  1.00  0.80           H  
ATOM   5877 2HD1 LEU A 386      31.164 -36.365  21.881  1.00  0.80           H  
ATOM   5878 3HD1 LEU A 386      30.737 -38.019  21.464  1.00  0.80           H  
ATOM   5879 1HD2 LEU A 386      27.780 -37.441  21.027  1.00  0.80           H  
ATOM   5880 2HD2 LEU A 386      28.421 -38.794  21.963  1.00  0.80           H  
ATOM   5881 3HD2 LEU A 386      27.252 -37.725  22.683  1.00  0.80           H  
ATOM   5882  N   ASP A 387      31.817 -36.969  26.817  1.00  0.83           N  
ATOM   5883  CA  ASP A 387      31.859 -37.217  28.256  1.00  0.83           C  
ATOM   5884  C   ASP A 387      32.939 -36.414  28.972  1.00  0.83           C  
ATOM   5885  O   ASP A 387      33.744 -36.979  29.722  1.00  0.83           O  
ATOM   5886  CB  ASP A 387      31.993 -38.708  28.572  1.00  0.83           C  
ATOM   5887  CG  ASP A 387      33.275 -39.350  28.088  1.00  0.83           C  
ATOM   5888  OD1 ASP A 387      34.166 -38.650  27.642  1.00  0.83           O  
ATOM   5889  OD2 ASP A 387      33.378 -40.558  28.189  1.00  0.83           O  
ATOM   5890  H   ASP A 387      32.698 -36.894  26.305  1.00  0.83           H  
ATOM   5891  HA  ASP A 387      30.904 -36.896  28.674  1.00  0.83           H  
ATOM   5892 1HB  ASP A 387      31.927 -38.846  29.651  1.00  0.83           H  
ATOM   5893 2HB  ASP A 387      31.149 -39.241  28.129  1.00  0.83           H  
ATOM   5894  N   GLY A 388      33.073 -35.140  28.618  1.00  0.85           N  
ATOM   5895  CA  GLY A 388      34.024 -34.267  29.290  1.00  0.85           C  
ATOM   5896  C   GLY A 388      35.474 -34.408  28.847  1.00  0.85           C  
ATOM   5897  O   GLY A 388      36.354 -33.766  29.419  1.00  0.85           O  
ATOM   5898  H   GLY A 388      32.416 -34.719  27.959  1.00  0.85           H  
ATOM   5899 1HA  GLY A 388      33.713 -33.238  29.119  1.00  0.85           H  
ATOM   5900 2HA  GLY A 388      33.954 -34.426  30.365  1.00  0.85           H  
ATOM   5901  N   GLY A 389      35.755 -35.234  27.841  1.00  0.84           N  
ATOM   5902  CA  GLY A 389      37.126 -35.428  27.416  1.00  0.84           C  
ATOM   5903  C   GLY A 389      37.729 -36.717  27.945  1.00  0.84           C  
ATOM   5904  O   GLY A 389      38.928 -36.964  27.775  1.00  0.84           O  
ATOM   5905  H   GLY A 389      35.047 -35.770  27.339  1.00  0.84           H  
ATOM   5906 1HA  GLY A 389      37.145 -35.448  26.337  1.00  0.84           H  
ATOM   5907 2HA  GLY A 389      37.732 -34.580  27.726  1.00  0.84           H  
ATOM   5908  N   ARG A 390      36.920 -37.564  28.583  1.00  0.80           N  
ATOM   5909  CA  ARG A 390      37.464 -38.831  29.055  1.00  0.80           C  
ATOM   5910  C   ARG A 390      37.593 -39.854  27.905  1.00  0.80           C  
ATOM   5911  O   ARG A 390      38.608 -40.550  27.800  1.00  0.80           O  
ATOM   5912  CB  ARG A 390      36.590 -39.376  30.164  1.00  0.80           C  
ATOM   5913  CG  ARG A 390      36.642 -38.556  31.449  1.00  0.80           C  
ATOM   5914  CD  ARG A 390      35.697 -39.059  32.477  1.00  0.80           C  
ATOM   5915  NE  ARG A 390      35.761 -38.273  33.707  1.00  0.80           N  
ATOM   5916  CZ  ARG A 390      34.923 -38.409  34.754  1.00  0.80           C  
ATOM   5917  NH1 ARG A 390      33.958 -39.301  34.716  1.00  0.80           N  
ATOM   5918  NH2 ARG A 390      35.071 -37.641  35.821  1.00  0.80           N  
ATOM   5919  H   ARG A 390      35.929 -37.348  28.747  1.00  0.80           H  
ATOM   5920  HA  ARG A 390      38.456 -38.647  29.466  1.00  0.80           H  
ATOM   5921 1HB  ARG A 390      35.556 -39.394  29.831  1.00  0.80           H  
ATOM   5922 2HB  ARG A 390      36.880 -40.398  30.395  1.00  0.80           H  
ATOM   5923 1HG  ARG A 390      37.650 -38.579  31.858  1.00  0.80           H  
ATOM   5924 2HG  ARG A 390      36.365 -37.523  31.213  1.00  0.80           H  
ATOM   5925 1HD  ARG A 390      34.679 -38.995  32.082  1.00  0.80           H  
ATOM   5926 2HD  ARG A 390      35.931 -40.094  32.716  1.00  0.80           H  
ATOM   5927  HE  ARG A 390      36.486 -37.572  33.774  1.00  0.80           H  
ATOM   5928 1HH1 ARG A 390      33.844 -39.885  33.900  1.00  0.80           H  
ATOM   5929 2HH1 ARG A 390      33.331 -39.401  35.502  1.00  0.80           H  
ATOM   5930 1HH2 ARG A 390      35.812 -36.954  35.851  1.00  0.80           H  
ATOM   5931 2HH2 ARG A 390      34.444 -37.741  36.606  1.00  0.80           H  
ATOM   5932  N   THR A 391      36.593 -39.896  27.017  1.00  0.75           N  
ATOM   5933  CA  THR A 391      36.572 -40.812  25.872  1.00  0.75           C  
ATOM   5934  C   THR A 391      36.598 -40.010  24.582  1.00  0.75           C  
ATOM   5935  O   THR A 391      35.784 -39.105  24.425  1.00  0.75           O  
ATOM   5936  CB  THR A 391      35.271 -41.632  25.835  1.00  0.75           C  
ATOM   5937  OG1 THR A 391      35.126 -42.376  27.039  1.00  0.75           O  
ATOM   5938  CG2 THR A 391      35.275 -42.594  24.636  1.00  0.75           C  
ATOM   5939  H   THR A 391      35.771 -39.310  27.187  1.00  0.75           H  
ATOM   5940  HA  THR A 391      37.442 -41.465  25.907  1.00  0.75           H  
ATOM   5941  HB  THR A 391      34.421 -40.953  25.741  1.00  0.75           H  
ATOM   5942  HG1 THR A 391      34.612 -41.796  27.668  1.00  0.75           H  
ATOM   5943 1HG2 THR A 391      34.345 -43.159  24.627  1.00  0.75           H  
ATOM   5944 2HG2 THR A 391      35.361 -42.033  23.709  1.00  0.75           H  
ATOM   5945 3HG2 THR A 391      36.115 -43.280  24.724  1.00  0.75           H  
ATOM   5946  N   TRP A 392      37.483 -40.340  23.642  1.00  0.71           N  
ATOM   5947  CA  TRP A 392      37.527 -39.563  22.400  1.00  0.71           C  
ATOM   5948  C   TRP A 392      37.299 -40.384  21.134  1.00  0.71           C  
ATOM   5949  O   TRP A 392      37.760 -41.524  21.022  1.00  0.71           O  
ATOM   5950  CB  TRP A 392      38.874 -38.853  22.290  1.00  0.71           C  
ATOM   5951  CG  TRP A 392      39.079 -37.800  23.327  1.00  0.71           C  
ATOM   5952  CD1 TRP A 392      39.579 -37.959  24.573  1.00  0.71           C  
ATOM   5953  CD2 TRP A 392      38.778 -36.405  23.203  1.00  0.71           C  
ATOM   5954  NE1 TRP A 392      39.613 -36.763  25.213  1.00  0.71           N  
ATOM   5955  CE2 TRP A 392      39.135 -35.804  24.379  1.00  0.71           C  
ATOM   5956  CE3 TRP A 392      38.247 -35.645  22.217  1.00  0.71           C  
ATOM   5957  CZ2 TRP A 392      38.980 -34.467  24.572  1.00  0.71           C  
ATOM   5958  CZ3 TRP A 392      38.090 -34.296  22.422  1.00  0.71           C  
ATOM   5959  CH2 TRP A 392      38.456 -33.726  23.562  1.00  0.71           C  
ATOM   5960  H   TRP A 392      38.128 -41.102  23.797  1.00  0.71           H  
ATOM   5961  HA  TRP A 392      36.746 -38.805  22.438  1.00  0.71           H  
ATOM   5962 1HB  TRP A 392      39.679 -39.583  22.370  1.00  0.71           H  
ATOM   5963 2HB  TRP A 392      38.953 -38.391  21.310  1.00  0.71           H  
ATOM   5964  HD1 TRP A 392      39.897 -38.903  25.006  1.00  0.71           H  
ATOM   5965  HE1 TRP A 392      39.924 -36.628  26.184  1.00  0.71           H  
ATOM   5966  HE3 TRP A 392      37.954 -36.110  21.300  1.00  0.71           H  
ATOM   5967  HZ2 TRP A 392      39.248 -34.014  25.470  1.00  0.71           H  
ATOM   5968  HZ3 TRP A 392      37.667 -33.705  21.637  1.00  0.71           H  
ATOM   5969  HH2 TRP A 392      38.326 -32.661  23.685  1.00  0.71           H  
ATOM   5970  N   LYS A 393      36.630 -39.757  20.164  1.00  0.67           N  
ATOM   5971  CA  LYS A 393      36.364 -40.317  18.843  1.00  0.67           C  
ATOM   5972  C   LYS A 393      36.844 -39.361  17.755  1.00  0.67           C  
ATOM   5973  O   LYS A 393      36.834 -38.149  17.951  1.00  0.67           O  
ATOM   5974  CB  LYS A 393      34.874 -40.571  18.715  1.00  0.67           C  
ATOM   5975  CG  LYS A 393      34.345 -41.657  19.651  1.00  0.67           C  
ATOM   5976  CD  LYS A 393      32.863 -41.906  19.452  1.00  0.67           C  
ATOM   5977  CE  LYS A 393      32.348 -42.957  20.431  1.00  0.67           C  
ATOM   5978  NZ  LYS A 393      32.992 -44.288  20.212  1.00  0.67           N  
ATOM   5979  H   LYS A 393      36.238 -38.839  20.372  1.00  0.67           H  
ATOM   5980  HA  LYS A 393      36.907 -41.256  18.738  1.00  0.67           H  
ATOM   5981 1HB  LYS A 393      34.362 -39.657  18.986  1.00  0.67           H  
ATOM   5982 2HB  LYS A 393      34.614 -40.814  17.684  1.00  0.67           H  
ATOM   5983 1HG  LYS A 393      34.894 -42.584  19.478  1.00  0.67           H  
ATOM   5984 2HG  LYS A 393      34.507 -41.352  20.684  1.00  0.67           H  
ATOM   5985 1HD  LYS A 393      32.328 -40.976  19.625  1.00  0.67           H  
ATOM   5986 2HD  LYS A 393      32.670 -42.233  18.430  1.00  0.67           H  
ATOM   5987 1HE  LYS A 393      32.554 -42.629  21.449  1.00  0.67           H  
ATOM   5988 2HE  LYS A 393      31.275 -43.065  20.305  1.00  0.67           H  
ATOM   5989 1HZ  LYS A 393      32.626 -44.954  20.877  1.00  0.67           H  
ATOM   5990 2HZ  LYS A 393      32.798 -44.608  19.273  1.00  0.67           H  
ATOM   5991 3HZ  LYS A 393      33.992 -44.202  20.338  1.00  0.67           H  
ATOM   5992  N   VAL A 394      37.254 -39.875  16.600  1.00  0.66           N  
ATOM   5993  CA  VAL A 394      37.738 -38.963  15.557  1.00  0.66           C  
ATOM   5994  C   VAL A 394      36.638 -38.451  14.627  1.00  0.66           C  
ATOM   5995  O   VAL A 394      35.887 -39.235  14.044  1.00  0.66           O  
ATOM   5996  CB  VAL A 394      38.830 -39.644  14.724  1.00  0.66           C  
ATOM   5997  CG1 VAL A 394      39.292 -38.707  13.619  1.00  0.66           C  
ATOM   5998  CG2 VAL A 394      39.976 -40.010  15.623  1.00  0.66           C  
ATOM   5999  H   VAL A 394      37.251 -40.874  16.448  1.00  0.66           H  
ATOM   6000  HA  VAL A 394      38.197 -38.101  16.044  1.00  0.66           H  
ATOM   6001  HB  VAL A 394      38.428 -40.539  14.255  1.00  0.66           H  
ATOM   6002 1HG1 VAL A 394      40.066 -39.188  13.029  1.00  0.66           H  
ATOM   6003 2HG1 VAL A 394      38.452 -38.455  12.976  1.00  0.66           H  
ATOM   6004 3HG1 VAL A 394      39.689 -37.793  14.070  1.00  0.66           H  
ATOM   6005 1HG2 VAL A 394      40.759 -40.494  15.040  1.00  0.66           H  
ATOM   6006 2HG2 VAL A 394      40.365 -39.101  16.078  1.00  0.66           H  
ATOM   6007 3HG2 VAL A 394      39.632 -40.686  16.402  1.00  0.66           H  
ATOM   6008  N   ALA A 395      36.538 -37.127  14.515  1.00  0.68           N  
ATOM   6009  CA  ALA A 395      35.541 -36.459  13.681  1.00  0.68           C  
ATOM   6010  C   ALA A 395      35.995 -36.402  12.232  1.00  0.68           C  
ATOM   6011  O   ALA A 395      37.193 -36.401  11.944  1.00  0.68           O  
ATOM   6012  CB  ALA A 395      35.283 -35.054  14.191  1.00  0.68           C  
ATOM   6013  H   ALA A 395      37.211 -36.546  15.012  1.00  0.68           H  
ATOM   6014  HA  ALA A 395      34.622 -37.036  13.717  1.00  0.68           H  
ATOM   6015 1HB  ALA A 395      34.526 -34.584  13.566  1.00  0.68           H  
ATOM   6016 2HB  ALA A 395      34.933 -35.102  15.207  1.00  0.68           H  
ATOM   6017 3HB  ALA A 395      36.200 -34.474  14.148  1.00  0.68           H  
ATOM   6018  N   ARG A 396      35.048 -36.315  11.308  1.00  0.73           N  
ATOM   6019  CA  ARG A 396      35.410 -36.154   9.913  1.00  0.73           C  
ATOM   6020  C   ARG A 396      35.739 -34.699   9.670  1.00  0.73           C  
ATOM   6021  O   ARG A 396      35.068 -33.826  10.224  1.00  0.73           O  
ATOM   6022  CB  ARG A 396      34.256 -36.535   9.007  1.00  0.73           C  
ATOM   6023  CG  ARG A 396      33.818 -37.970   9.047  1.00  0.73           C  
ATOM   6024  CD  ARG A 396      32.660 -38.179   8.136  1.00  0.73           C  
ATOM   6025  NE  ARG A 396      31.488 -37.429   8.569  1.00  0.73           N  
ATOM   6026  CZ  ARG A 396      30.372 -37.258   7.831  1.00  0.73           C  
ATOM   6027  NH1 ARG A 396      30.285 -37.784   6.629  1.00  0.73           N  
ATOM   6028  NH2 ARG A 396      29.371 -36.561   8.314  1.00  0.73           N  
ATOM   6029  H   ARG A 396      34.063 -36.327  11.568  1.00  0.73           H  
ATOM   6030  HA  ARG A 396      36.283 -36.769   9.689  1.00  0.73           H  
ATOM   6031 1HB  ARG A 396      33.386 -35.925   9.263  1.00  0.73           H  
ATOM   6032 2HB  ARG A 396      34.522 -36.302   7.978  1.00  0.73           H  
ATOM   6033 1HG  ARG A 396      34.638 -38.613   8.729  1.00  0.73           H  
ATOM   6034 2HG  ARG A 396      33.517 -38.230  10.064  1.00  0.73           H  
ATOM   6035 1HD  ARG A 396      32.923 -37.848   7.131  1.00  0.73           H  
ATOM   6036 2HD  ARG A 396      32.400 -39.235   8.115  1.00  0.73           H  
ATOM   6037  HE  ARG A 396      31.516 -36.998   9.492  1.00  0.73           H  
ATOM   6038 1HH1 ARG A 396      31.055 -38.320   6.254  1.00  0.73           H  
ATOM   6039 2HH1 ARG A 396      29.447 -37.651   6.082  1.00  0.73           H  
ATOM   6040 1HH2 ARG A 396      29.444 -36.152   9.242  1.00  0.73           H  
ATOM   6041 2HH2 ARG A 396      28.529 -36.418   7.774  1.00  0.73           H  
ATOM   6042  N   LEU A 397      36.708 -34.412   8.804  1.00  0.84           N  
ATOM   6043  CA  LEU A 397      36.986 -33.021   8.449  1.00  0.84           C  
ATOM   6044  C   LEU A 397      36.276 -32.758   7.128  1.00  0.84           C  
ATOM   6045  O   LEU A 397      36.597 -33.379   6.112  1.00  0.84           O  
ATOM   6046  CB  LEU A 397      38.496 -32.754   8.377  1.00  0.84           C  
ATOM   6047  CG  LEU A 397      39.259 -33.144   9.666  1.00  0.84           C  
ATOM   6048  CD1 LEU A 397      40.739 -32.760   9.559  1.00  0.84           C  
ATOM   6049  CD2 LEU A 397      38.614 -32.503  10.841  1.00  0.84           C  
ATOM   6050  H   LEU A 397      37.246 -35.161   8.385  1.00  0.84           H  
ATOM   6051  HA  LEU A 397      36.557 -32.359   9.203  1.00  0.84           H  
ATOM   6052 1HB  LEU A 397      38.912 -33.321   7.549  1.00  0.84           H  
ATOM   6053 2HB  LEU A 397      38.657 -31.690   8.192  1.00  0.84           H  
ATOM   6054  HG  LEU A 397      39.210 -34.228   9.792  1.00  0.84           H  
ATOM   6055 1HD1 LEU A 397      41.246 -33.059  10.468  1.00  0.84           H  
ATOM   6056 2HD1 LEU A 397      41.196 -33.264   8.714  1.00  0.84           H  
ATOM   6057 3HD1 LEU A 397      40.837 -31.680   9.434  1.00  0.84           H  
ATOM   6058 1HD2 LEU A 397      39.147 -32.828  11.706  1.00  0.84           H  
ATOM   6059 2HD2 LEU A 397      38.656 -31.419  10.750  1.00  0.84           H  
ATOM   6060 3HD2 LEU A 397      37.578 -32.820  10.915  1.00  0.84           H  
ATOM   6061  N   MET A 398      35.228 -31.947   7.198  1.00  0.99           N  
ATOM   6062  CA  MET A 398      34.306 -31.715   6.093  1.00  0.99           C  
ATOM   6063  C   MET A 398      34.551 -30.432   5.289  1.00  0.99           C  
ATOM   6064  O   MET A 398      34.226 -30.366   4.104  1.00  0.99           O  
ATOM   6065  CB  MET A 398      32.892 -31.679   6.661  1.00  0.99           C  
ATOM   6066  CG  MET A 398      32.481 -32.956   7.425  1.00  0.99           C  
ATOM   6067  SD  MET A 398      32.543 -34.458   6.445  1.00  0.99           S  
ATOM   6068  CE  MET A 398      31.116 -34.245   5.402  1.00  0.99           C  
ATOM   6069  H   MET A 398      35.071 -31.441   8.066  1.00  0.99           H  
ATOM   6070  HA  MET A 398      34.397 -32.555   5.400  1.00  0.99           H  
ATOM   6071 1HB  MET A 398      32.812 -30.839   7.356  1.00  0.99           H  
ATOM   6072 2HB  MET A 398      32.178 -31.511   5.858  1.00  0.99           H  
ATOM   6073 1HG  MET A 398      33.138 -33.084   8.288  1.00  0.99           H  
ATOM   6074 2HG  MET A 398      31.462 -32.835   7.801  1.00  0.99           H  
ATOM   6075 1HE  MET A 398      31.021 -35.102   4.735  1.00  0.99           H  
ATOM   6076 2HE  MET A 398      30.220 -34.167   6.027  1.00  0.99           H  
ATOM   6077 3HE  MET A 398      31.227 -33.335   4.813  1.00  0.99           H  
ATOM   6078  N   GLY A 399      35.068 -29.389   5.944  1.00  1.20           N  
ATOM   6079  CA  GLY A 399      35.217 -28.105   5.250  1.00  1.20           C  
ATOM   6080  C   GLY A 399      36.551 -27.971   4.527  1.00  1.20           C  
ATOM   6081  O   GLY A 399      37.354 -28.905   4.500  1.00  1.20           O  
ATOM   6082  H   GLY A 399      35.319 -29.495   6.926  1.00  1.20           H  
ATOM   6083 1HA  GLY A 399      34.409 -28.001   4.526  1.00  1.20           H  
ATOM   6084 2HA  GLY A 399      35.101 -27.287   5.954  1.00  1.20           H  
ATOM   6085  N   ASP A 400      36.789 -26.793   3.946  1.00  1.43           N  
ATOM   6086  CA  ASP A 400      38.033 -26.541   3.229  1.00  1.43           C  
ATOM   6087  C   ASP A 400      39.241 -26.596   4.142  1.00  1.43           C  
ATOM   6088  O   ASP A 400      39.176 -26.197   5.303  1.00  1.43           O  
ATOM   6089  CB  ASP A 400      38.037 -25.179   2.522  1.00  1.43           C  
ATOM   6090  CG  ASP A 400      37.135 -25.098   1.289  1.00  1.43           C  
ATOM   6091  OD1 ASP A 400      36.589 -26.104   0.895  1.00  1.43           O  
ATOM   6092  OD2 ASP A 400      37.071 -24.037   0.711  1.00  1.43           O  
ATOM   6093  H   ASP A 400      36.098 -26.062   4.000  1.00  1.43           H  
ATOM   6094  HA  ASP A 400      38.148 -27.318   2.473  1.00  1.43           H  
ATOM   6095 1HB  ASP A 400      37.716 -24.410   3.229  1.00  1.43           H  
ATOM   6096 2HB  ASP A 400      39.057 -24.933   2.224  1.00  1.43           H  
ATOM   6097  N   LYS A 401      40.358 -27.051   3.589  1.00  1.64           N  
ATOM   6098  CA  LYS A 401      41.620 -27.073   4.313  1.00  1.64           C  
ATOM   6099  C   LYS A 401      42.604 -26.025   3.790  1.00  1.64           C  
ATOM   6100  O   LYS A 401      43.452 -25.544   4.543  1.00  1.64           O  
ATOM   6101  CB  LYS A 401      42.238 -28.465   4.242  1.00  1.64           C  
ATOM   6102  CG  LYS A 401      41.418 -29.550   4.953  1.00  1.64           C  
ATOM   6103  CD  LYS A 401      42.121 -30.896   4.892  1.00  1.64           C  
ATOM   6104  CE  LYS A 401      41.347 -31.967   5.641  1.00  1.64           C  
ATOM   6105  NZ  LYS A 401      42.024 -33.290   5.547  1.00  1.64           N  
ATOM   6106  H   LYS A 401      40.322 -27.398   2.643  1.00  1.64           H  
ATOM   6107  HA  LYS A 401      41.423 -26.841   5.359  1.00  1.64           H  
ATOM   6108 1HB  LYS A 401      42.364 -28.756   3.200  1.00  1.64           H  
ATOM   6109 2HB  LYS A 401      43.234 -28.443   4.694  1.00  1.64           H  
ATOM   6110 1HG  LYS A 401      41.282 -29.272   6.002  1.00  1.64           H  
ATOM   6111 2HG  LYS A 401      40.432 -29.633   4.489  1.00  1.64           H  
ATOM   6112 1HD  LYS A 401      42.237 -31.202   3.852  1.00  1.64           H  
ATOM   6113 2HD  LYS A 401      43.115 -30.803   5.339  1.00  1.64           H  
ATOM   6114 1HE  LYS A 401      41.272 -31.681   6.688  1.00  1.64           H  
ATOM   6115 2HE  LYS A 401      40.342 -32.050   5.224  1.00  1.64           H  
ATOM   6116 1HZ  LYS A 401      41.492 -33.976   6.062  1.00  1.64           H  
ATOM   6117 2HZ  LYS A 401      42.091 -33.571   4.579  1.00  1.64           H  
ATOM   6118 3HZ  LYS A 401      42.951 -33.216   5.944  1.00  1.64           H  
ATOM   6119  N   ALA A 402      42.450 -25.646   2.507  1.00  1.76           N  
ATOM   6120  CA  ALA A 402      43.373 -24.746   1.807  1.00  1.76           C  
ATOM   6121  C   ALA A 402      44.767 -25.416   1.812  1.00  1.76           C  
ATOM   6122  O   ALA A 402      44.886 -26.523   2.333  1.00  1.76           O  
ATOM   6123  CB  ALA A 402      43.317 -23.363   2.470  1.00  1.76           C  
ATOM   6124  H   ALA A 402      41.688 -26.042   1.984  1.00  1.76           H  
ATOM   6125  HA  ALA A 402      43.044 -24.656   0.774  1.00  1.76           H  
ATOM   6126 1HB  ALA A 402      43.944 -22.644   1.997  1.00  1.76           H  
ATOM   6127 2HB  ALA A 402      42.291 -22.996   2.419  1.00  1.76           H  
ATOM   6128 3HB  ALA A 402      43.600 -23.433   3.474  1.00  1.76           H  
ATOM   6129  N   PRO A 403      45.798 -24.905   1.110  1.00  1.74           N  
ATOM   6130  CA  PRO A 403      47.107 -25.528   1.050  1.00  1.74           C  
ATOM   6131  C   PRO A 403      47.676 -25.682   2.465  1.00  1.74           C  
ATOM   6132  O   PRO A 403      47.482 -24.790   3.284  1.00  1.74           O  
ATOM   6133  CB  PRO A 403      47.911 -24.552   0.185  1.00  1.74           C  
ATOM   6134  CG  PRO A 403      46.855 -23.834  -0.650  1.00  1.74           C  
ATOM   6135  CD  PRO A 403      45.666 -23.697   0.276  1.00  1.74           C  
ATOM   6136  HA  PRO A 403      46.977 -26.481   0.530  1.00  1.74           H  
ATOM   6137 1HB  PRO A 403      48.486 -23.870   0.823  1.00  1.74           H  
ATOM   6138 2HB  PRO A 403      48.638 -25.100  -0.431  1.00  1.74           H  
ATOM   6139 1HG  PRO A 403      47.234 -22.862  -0.998  1.00  1.74           H  
ATOM   6140 2HG  PRO A 403      46.621 -24.422  -1.551  1.00  1.74           H  
ATOM   6141 1HD  PRO A 403      45.793 -22.794   0.878  1.00  1.74           H  
ATOM   6142 2HD  PRO A 403      44.740 -23.691  -0.303  1.00  1.74           H  
ATOM   6143  N   PRO A 404      48.501 -26.711   2.739  1.00  1.60           N  
ATOM   6144  CA  PRO A 404      49.096 -27.036   4.035  1.00  1.60           C  
ATOM   6145  C   PRO A 404      49.756 -25.890   4.796  1.00  1.60           C  
ATOM   6146  O   PRO A 404      49.786 -25.917   6.030  1.00  1.60           O  
ATOM   6147  CB  PRO A 404      50.163 -28.065   3.642  1.00  1.60           C  
ATOM   6148  CG  PRO A 404      49.598 -28.745   2.436  1.00  1.60           C  
ATOM   6149  CD  PRO A 404      48.889 -27.659   1.665  1.00  1.60           C  
ATOM   6150  HA  PRO A 404      48.331 -27.512   4.651  1.00  1.60           H  
ATOM   6151 1HB  PRO A 404      51.125 -27.565   3.456  1.00  1.60           H  
ATOM   6152 2HB  PRO A 404      50.318 -28.764   4.481  1.00  1.60           H  
ATOM   6153 1HG  PRO A 404      50.398 -29.233   1.862  1.00  1.60           H  
ATOM   6154 2HG  PRO A 404      48.905 -29.542   2.765  1.00  1.60           H  
ATOM   6155 1HD  PRO A 404      49.551 -27.182   0.926  1.00  1.60           H  
ATOM   6156 2HD  PRO A 404      48.019 -28.143   1.214  1.00  1.60           H  
ATOM   6157  N   GLY A 405      50.319 -24.910   4.072  1.00  1.39           N  
ATOM   6158  CA  GLY A 405      50.988 -23.770   4.704  1.00  1.39           C  
ATOM   6159  C   GLY A 405      50.245 -22.437   4.537  1.00  1.39           C  
ATOM   6160  O   GLY A 405      50.793 -21.380   4.853  1.00  1.39           O  
ATOM   6161  H   GLY A 405      50.274 -24.942   3.067  1.00  1.39           H  
ATOM   6162 1HA  GLY A 405      51.109 -23.973   5.769  1.00  1.39           H  
ATOM   6163 2HA  GLY A 405      51.991 -23.676   4.291  1.00  1.39           H  
ATOM   6164  N   ARG A 406      49.032 -22.484   3.985  1.00  1.19           N  
ATOM   6165  CA  ARG A 406      48.202 -21.300   3.736  1.00  1.19           C  
ATOM   6166  C   ARG A 406      46.805 -21.596   4.259  1.00  1.19           C  
ATOM   6167  O   ARG A 406      45.781 -21.155   3.718  1.00  1.19           O  
ATOM   6168  CB  ARG A 406      48.159 -20.928   2.254  1.00  1.19           C  
ATOM   6169  CG  ARG A 406      49.511 -20.500   1.632  1.00  1.19           C  
ATOM   6170  CD  ARG A 406      49.442 -20.325   0.130  1.00  1.19           C  
ATOM   6171  NE  ARG A 406      48.639 -19.167  -0.353  1.00  1.19           N  
ATOM   6172  CZ  ARG A 406      48.152 -19.072  -1.601  1.00  1.19           C  
ATOM   6173  NH1 ARG A 406      48.332 -20.048  -2.473  1.00  1.19           N  
ATOM   6174  NH2 ARG A 406      47.496 -17.988  -1.938  1.00  1.19           N  
ATOM   6175  H   ARG A 406      48.629 -23.390   3.751  1.00  1.19           H  
ATOM   6176  HA  ARG A 406      48.612 -20.461   4.291  1.00  1.19           H  
ATOM   6177 1HB  ARG A 406      47.795 -21.772   1.692  1.00  1.19           H  
ATOM   6178 2HB  ARG A 406      47.454 -20.116   2.107  1.00  1.19           H  
ATOM   6179 1HG  ARG A 406      49.844 -19.564   2.073  1.00  1.19           H  
ATOM   6180 2HG  ARG A 406      50.255 -21.267   1.837  1.00  1.19           H  
ATOM   6181 1HD  ARG A 406      50.458 -20.198  -0.241  1.00  1.19           H  
ATOM   6182 2HD  ARG A 406      49.021 -21.229  -0.305  1.00  1.19           H  
ATOM   6183  HE  ARG A 406      48.469 -18.337   0.248  1.00  1.19           H  
ATOM   6184 1HH1 ARG A 406      48.843 -20.876  -2.206  1.00  1.19           H  
ATOM   6185 2HH1 ARG A 406      47.963 -19.962  -3.409  1.00  1.19           H  
ATOM   6186 1HH2 ARG A 406      47.398 -17.234  -1.234  1.00  1.19           H  
ATOM   6187 2HH2 ARG A 406      47.118 -17.876  -2.862  1.00  1.19           H  
ATOM   6188  N   ALA A 407      46.760 -22.403   5.311  1.00  1.01           N  
ATOM   6189  CA  ALA A 407      45.513 -22.853   5.897  1.00  1.01           C  
ATOM   6190  C   ALA A 407      44.966 -21.822   6.842  1.00  1.01           C  
ATOM   6191  O   ALA A 407      45.008 -21.983   8.056  1.00  1.01           O  
ATOM   6192  CB  ALA A 407      45.704 -24.158   6.604  1.00  1.01           C  
ATOM   6193  H   ALA A 407      47.627 -22.711   5.746  1.00  1.01           H  
ATOM   6194  HA  ALA A 407      44.806 -22.993   5.103  1.00  1.01           H  
ATOM   6195 1HB  ALA A 407      44.748 -24.489   7.001  1.00  1.01           H  
ATOM   6196 2HB  ALA A 407      46.082 -24.899   5.892  1.00  1.01           H  
ATOM   6197 3HB  ALA A 407      46.403 -24.037   7.407  1.00  1.01           H  
ATOM   6198  N   TRP A 408      44.452 -20.747   6.285  1.00  0.88           N  
ATOM   6199  CA  TRP A 408      44.014 -19.622   7.091  1.00  0.88           C  
ATOM   6200  C   TRP A 408      42.521 -19.508   7.316  1.00  0.88           C  
ATOM   6201  O   TRP A 408      42.101 -18.493   7.869  1.00  0.88           O  
ATOM   6202  CB  TRP A 408      44.490 -18.358   6.466  1.00  0.88           C  
ATOM   6203  CG  TRP A 408      45.951 -18.251   6.444  1.00  0.88           C  
ATOM   6204  CD1 TRP A 408      46.838 -18.444   7.453  1.00  0.88           C  
ATOM   6205  CD2 TRP A 408      46.712 -17.933   5.297  1.00  0.88           C  
ATOM   6206  NE1 TRP A 408      48.113 -18.232   6.997  1.00  0.88           N  
ATOM   6207  CE2 TRP A 408      48.049 -17.920   5.676  1.00  0.88           C  
ATOM   6208  CE3 TRP A 408      46.372 -17.656   4.005  1.00  0.88           C  
ATOM   6209  CZ2 TRP A 408      49.047 -17.631   4.783  1.00  0.88           C  
ATOM   6210  CZ3 TRP A 408      47.352 -17.373   3.114  1.00  0.88           C  
ATOM   6211  CH2 TRP A 408      48.658 -17.354   3.478  1.00  0.88           C  
ATOM   6212  H   TRP A 408      44.451 -20.702   5.264  1.00  0.88           H  
ATOM   6213  HA  TRP A 408      44.510 -19.693   8.048  1.00  0.88           H  
ATOM   6214 1HB  TRP A 408      44.115 -18.294   5.436  1.00  0.88           H  
ATOM   6215 2HB  TRP A 408      44.083 -17.520   7.020  1.00  0.88           H  
ATOM   6216  HD1 TRP A 408      46.576 -18.712   8.470  1.00  0.88           H  
ATOM   6217  HE1 TRP A 408      48.967 -18.300   7.538  1.00  0.88           H  
ATOM   6218  HE3 TRP A 408      45.323 -17.670   3.699  1.00  0.88           H  
ATOM   6219  HZ2 TRP A 408      50.101 -17.622   5.067  1.00  0.88           H  
ATOM   6220  HZ3 TRP A 408      47.048 -17.170   2.106  1.00  0.88           H  
ATOM   6221  HH2 TRP A 408      49.411 -17.125   2.721  1.00  0.88           H  
ATOM   6222  N   ALA A 409      41.754 -20.522   6.860  1.00  0.80           N  
ATOM   6223  CA  ALA A 409      40.277 -20.637   6.931  1.00  0.80           C  
ATOM   6224  C   ALA A 409      39.834 -21.558   8.087  1.00  0.80           C  
ATOM   6225  O   ALA A 409      40.582 -22.466   8.438  1.00  0.80           O  
ATOM   6226  CB  ALA A 409      39.747 -21.197   5.635  1.00  0.80           C  
ATOM   6227  H   ALA A 409      42.251 -21.290   6.431  1.00  0.80           H  
ATOM   6228  HA  ALA A 409      39.851 -19.654   7.049  1.00  0.80           H  
ATOM   6229 1HB  ALA A 409      38.656 -21.260   5.680  1.00  0.80           H  
ATOM   6230 2HB  ALA A 409      40.045 -20.550   4.816  1.00  0.80           H  
ATOM   6231 3HB  ALA A 409      40.157 -22.196   5.474  1.00  0.80           H  
ATOM   6232  N   TRP A 410      38.616 -21.401   8.657  1.00  0.74           N  
ATOM   6233  CA  TRP A 410      38.216 -22.435   9.637  1.00  0.74           C  
ATOM   6234  C   TRP A 410      37.688 -23.654   8.885  1.00  0.74           C  
ATOM   6235  O   TRP A 410      36.884 -23.525   7.960  1.00  0.74           O  
ATOM   6236  CB  TRP A 410      37.116 -21.948  10.614  1.00  0.74           C  
ATOM   6237  CG  TRP A 410      37.564 -20.940  11.641  1.00  0.74           C  
ATOM   6238  CD1 TRP A 410      37.444 -19.638  11.506  1.00  0.74           C  
ATOM   6239  CD2 TRP A 410      38.117 -21.126  12.966  1.00  0.74           C  
ATOM   6240  NE1 TRP A 410      37.979 -19.002  12.550  1.00  0.74           N  
ATOM   6241  CE2 TRP A 410      38.373 -19.882  13.457  1.00  0.74           C  
ATOM   6242  CE3 TRP A 410      38.398 -22.210  13.738  1.00  0.74           C  
ATOM   6243  CZ2 TRP A 410      38.912 -19.678  14.681  1.00  0.74           C  
ATOM   6244  CZ3 TRP A 410      38.930 -22.026  14.999  1.00  0.74           C  
ATOM   6245  CH2 TRP A 410      39.184 -20.773  15.451  1.00  0.74           C  
ATOM   6246  H   TRP A 410      37.972 -20.629   8.431  1.00  0.74           H  
ATOM   6247  HA  TRP A 410      39.089 -22.738  10.214  1.00  0.74           H  
ATOM   6248 1HB  TRP A 410      36.295 -21.517  10.048  1.00  0.74           H  
ATOM   6249 2HB  TRP A 410      36.724 -22.810  11.145  1.00  0.74           H  
ATOM   6250  HD1 TRP A 410      37.020 -19.141  10.665  1.00  0.74           H  
ATOM   6251  HE1 TRP A 410      38.027 -18.004  12.659  1.00  0.74           H  
ATOM   6252  HE3 TRP A 410      38.184 -23.182  13.357  1.00  0.74           H  
ATOM   6253  HZ2 TRP A 410      39.095 -18.688  15.053  1.00  0.74           H  
ATOM   6254  HZ3 TRP A 410      39.143 -22.904  15.610  1.00  0.74           H  
ATOM   6255  HH2 TRP A 410      39.603 -20.622  16.441  1.00  0.74           H  
ATOM   6256  N   ALA A 411      38.130 -24.836   9.289  1.00  0.71           N  
ATOM   6257  CA  ALA A 411      37.661 -26.081   8.701  1.00  0.71           C  
ATOM   6258  C   ALA A 411      36.411 -26.496   9.444  1.00  0.71           C  
ATOM   6259  O   ALA A 411      36.316 -26.249  10.641  1.00  0.71           O  
ATOM   6260  CB  ALA A 411      38.742 -27.166   8.785  1.00  0.71           C  
ATOM   6261  H   ALA A 411      38.800 -24.875  10.050  1.00  0.71           H  
ATOM   6262  HA  ALA A 411      37.408 -25.907   7.653  1.00  0.71           H  
ATOM   6263 1HB  ALA A 411      38.364 -28.087   8.340  1.00  0.71           H  
ATOM   6264 2HB  ALA A 411      39.626 -26.833   8.235  1.00  0.71           H  
ATOM   6265 3HB  ALA A 411      39.003 -27.339   9.829  1.00  0.71           H  
ATOM   6266  N   LEU A 412      35.472 -27.146   8.772  1.00  0.69           N  
ATOM   6267  CA  LEU A 412      34.300 -27.673   9.472  1.00  0.69           C  
ATOM   6268  C   LEU A 412      34.513 -29.145   9.757  1.00  0.69           C  
ATOM   6269  O   LEU A 412      35.141 -29.837   8.944  1.00  0.69           O  
ATOM   6270  CB  LEU A 412      33.009 -27.556   8.652  1.00  0.69           C  
ATOM   6271  CG  LEU A 412      32.529 -26.187   8.200  1.00  0.69           C  
ATOM   6272  CD1 LEU A 412      31.270 -26.402   7.379  1.00  0.69           C  
ATOM   6273  CD2 LEU A 412      32.252 -25.296   9.403  1.00  0.69           C  
ATOM   6274  H   LEU A 412      35.584 -27.294   7.784  1.00  0.69           H  
ATOM   6275  HA  LEU A 412      34.172 -27.148  10.414  1.00  0.69           H  
ATOM   6276 1HB  LEU A 412      33.107 -28.175   7.769  1.00  0.69           H  
ATOM   6277 2HB  LEU A 412      32.205 -27.976   9.260  1.00  0.69           H  
ATOM   6278  HG  LEU A 412      33.277 -25.717   7.571  1.00  0.69           H  
ATOM   6279 1HD1 LEU A 412      30.893 -25.475   7.040  1.00  0.69           H  
ATOM   6280 2HD1 LEU A 412      31.493 -27.039   6.525  1.00  0.69           H  
ATOM   6281 3HD1 LEU A 412      30.514 -26.881   8.004  1.00  0.69           H  
ATOM   6282 1HD2 LEU A 412      31.891 -24.318   9.073  1.00  0.69           H  
ATOM   6283 2HD2 LEU A 412      31.499 -25.761  10.040  1.00  0.69           H  
ATOM   6284 3HD2 LEU A 412      33.170 -25.169   9.959  1.00  0.69           H  
ATOM   6285  N   TRP A 413      33.934 -29.636  10.849  1.00  0.68           N  
ATOM   6286  CA  TRP A 413      34.002 -31.065  11.161  1.00  0.68           C  
ATOM   6287  C   TRP A 413      32.683 -31.637  11.679  1.00  0.68           C  
ATOM   6288  O   TRP A 413      31.823 -30.908  12.197  1.00  0.68           O  
ATOM   6289  CB  TRP A 413      35.113 -31.374  12.174  1.00  0.68           C  
ATOM   6290  CG  TRP A 413      34.990 -30.670  13.469  1.00  0.68           C  
ATOM   6291  CD1 TRP A 413      35.652 -29.556  13.823  1.00  0.68           C  
ATOM   6292  CD2 TRP A 413      34.119 -30.986  14.589  1.00  0.68           C  
ATOM   6293  NE1 TRP A 413      35.288 -29.176  15.086  1.00  0.68           N  
ATOM   6294  CE2 TRP A 413      34.343 -30.025  15.556  1.00  0.68           C  
ATOM   6295  CE3 TRP A 413      33.185 -31.980  14.835  1.00  0.68           C  
ATOM   6296  CZ2 TRP A 413      33.661 -30.021  16.757  1.00  0.68           C  
ATOM   6297  CZ3 TRP A 413      32.506 -31.970  16.026  1.00  0.68           C  
ATOM   6298  CH2 TRP A 413      32.741 -31.007  16.972  1.00  0.68           C  
ATOM   6299  H   TRP A 413      33.452 -28.988  11.473  1.00  0.68           H  
ATOM   6300  HA  TRP A 413      34.241 -31.589  10.241  1.00  0.68           H  
ATOM   6301 1HB  TRP A 413      35.145 -32.444  12.369  1.00  0.68           H  
ATOM   6302 2HB  TRP A 413      36.068 -31.099  11.739  1.00  0.68           H  
ATOM   6303  HD1 TRP A 413      36.384 -29.043  13.203  1.00  0.68           H  
ATOM   6304  HE1 TRP A 413      35.653 -28.376  15.586  1.00  0.68           H  
ATOM   6305  HE3 TRP A 413      32.990 -32.746  14.106  1.00  0.68           H  
ATOM   6306  HZ2 TRP A 413      33.842 -29.260  17.514  1.00  0.68           H  
ATOM   6307  HZ3 TRP A 413      31.774 -32.760  16.193  1.00  0.68           H  
ATOM   6308  HH2 TRP A 413      32.194 -31.022  17.911  1.00  0.68           H  
ATOM   6309  N   GLU A 414      32.547 -32.966  11.543  1.00  0.67           N  
ATOM   6310  CA  GLU A 414      31.332 -33.665  11.973  1.00  0.67           C  
ATOM   6311  C   GLU A 414      31.544 -35.109  12.454  1.00  0.67           C  
ATOM   6312  O   GLU A 414      32.288 -35.891  11.848  1.00  0.67           O  
ATOM   6313  CB  GLU A 414      30.328 -33.625  10.817  1.00  0.67           C  
ATOM   6314  CG  GLU A 414      28.984 -34.240  11.062  1.00  0.67           C  
ATOM   6315  CD  GLU A 414      28.024 -33.946   9.916  1.00  0.67           C  
ATOM   6316  OE1 GLU A 414      28.206 -32.942   9.265  1.00  0.67           O  
ATOM   6317  OE2 GLU A 414      27.168 -34.756   9.646  1.00  0.67           O  
ATOM   6318  H   GLU A 414      33.321 -33.475  11.113  1.00  0.67           H  
ATOM   6319  HA  GLU A 414      30.906 -33.107  12.805  1.00  0.67           H  
ATOM   6320 1HB  GLU A 414      30.163 -32.588  10.524  1.00  0.67           H  
ATOM   6321 2HB  GLU A 414      30.763 -34.136   9.956  1.00  0.67           H  
ATOM   6322 1HG  GLU A 414      29.093 -35.318  11.168  1.00  0.67           H  
ATOM   6323 2HG  GLU A 414      28.588 -33.856  11.993  1.00  0.67           H  
ATOM   6324  N   LEU A 415      30.859 -35.452  13.550  1.00  0.68           N  
ATOM   6325  CA  LEU A 415      30.891 -36.793  14.143  1.00  0.68           C  
ATOM   6326  C   LEU A 415      29.512 -37.252  14.626  1.00  0.68           C  
ATOM   6327  O   LEU A 415      28.824 -36.503  15.316  1.00  0.68           O  
ATOM   6328  CB  LEU A 415      31.819 -36.814  15.356  1.00  0.68           C  
ATOM   6329  CG  LEU A 415      31.884 -38.140  16.090  1.00  0.68           C  
ATOM   6330  CD1 LEU A 415      32.556 -39.182  15.240  1.00  0.68           C  
ATOM   6331  CD2 LEU A 415      32.591 -37.967  17.367  1.00  0.68           C  
ATOM   6332  H   LEU A 415      30.289 -34.732  14.000  1.00  0.68           H  
ATOM   6333  HA  LEU A 415      31.249 -37.496  13.393  1.00  0.68           H  
ATOM   6334 1HB  LEU A 415      32.814 -36.558  15.045  1.00  0.68           H  
ATOM   6335 2HB  LEU A 415      31.480 -36.056  16.066  1.00  0.68           H  
ATOM   6336  HG  LEU A 415      30.893 -38.473  16.275  1.00  0.68           H  
ATOM   6337 1HD1 LEU A 415      32.571 -40.130  15.777  1.00  0.68           H  
ATOM   6338 2HD1 LEU A 415      32.013 -39.304  14.307  1.00  0.68           H  
ATOM   6339 3HD1 LEU A 415      33.573 -38.873  15.027  1.00  0.68           H  
ATOM   6340 1HD2 LEU A 415      32.596 -38.911  17.882  1.00  0.68           H  
ATOM   6341 2HD2 LEU A 415      33.613 -37.646  17.168  1.00  0.68           H  
ATOM   6342 3HD2 LEU A 415      32.071 -37.225  17.974  1.00  0.68           H  
ATOM   6343  N   THR A 416      29.099 -38.476  14.286  1.00  0.72           N  
ATOM   6344  CA  THR A 416      27.817 -38.968  14.797  1.00  0.72           C  
ATOM   6345  C   THR A 416      28.022 -40.072  15.842  1.00  0.72           C  
ATOM   6346  O   THR A 416      28.719 -41.058  15.585  1.00  0.72           O  
ATOM   6347  CB  THR A 416      26.907 -39.465  13.660  1.00  0.72           C  
ATOM   6348  OG1 THR A 416      26.618 -38.377  12.740  1.00  0.72           O  
ATOM   6349  CG2 THR A 416      25.622 -39.973  14.242  1.00  0.72           C  
ATOM   6350  H   THR A 416      29.678 -39.068  13.706  1.00  0.72           H  
ATOM   6351  HA  THR A 416      27.309 -38.153  15.291  1.00  0.72           H  
ATOM   6352  HB  THR A 416      27.405 -40.267  13.118  1.00  0.72           H  
ATOM   6353  HG1 THR A 416      25.910 -37.832  13.094  1.00  0.72           H  
ATOM   6354 1HG2 THR A 416      24.973 -40.328  13.442  1.00  0.72           H  
ATOM   6355 2HG2 THR A 416      25.826 -40.793  14.929  1.00  0.72           H  
ATOM   6356 3HG2 THR A 416      25.125 -39.165  14.781  1.00  0.72           H  
ATOM   6357  N   VAL A 417      27.440 -39.875  17.035  1.00  0.78           N  
ATOM   6358  CA  VAL A 417      27.594 -40.817  18.142  1.00  0.78           C  
ATOM   6359  C   VAL A 417      26.251 -41.211  18.797  1.00  0.78           C  
ATOM   6360  O   VAL A 417      25.465 -40.327  19.114  1.00  0.78           O  
ATOM   6361  CB  VAL A 417      28.473 -40.181  19.231  1.00  0.78           C  
ATOM   6362  CG1 VAL A 417      28.652 -41.155  20.370  1.00  0.78           C  
ATOM   6363  CG2 VAL A 417      29.774 -39.769  18.654  1.00  0.78           C  
ATOM   6364  H   VAL A 417      26.878 -39.033  17.158  1.00  0.78           H  
ATOM   6365  HA  VAL A 417      28.119 -41.684  17.763  1.00  0.78           H  
ATOM   6366  HB  VAL A 417      27.974 -39.309  19.624  1.00  0.78           H  
ATOM   6367 1HG1 VAL A 417      29.266 -40.714  21.144  1.00  0.78           H  
ATOM   6368 2HG1 VAL A 417      27.686 -41.412  20.784  1.00  0.78           H  
ATOM   6369 3HG1 VAL A 417      29.136 -42.049  20.000  1.00  0.78           H  
ATOM   6370 1HG2 VAL A 417      30.389 -39.312  19.420  1.00  0.78           H  
ATOM   6371 2HG2 VAL A 417      30.288 -40.636  18.240  1.00  0.78           H  
ATOM   6372 3HG2 VAL A 417      29.581 -39.052  17.882  1.00  0.78           H  
ATOM   6373  N   PRO A 418      25.918 -42.504  18.964  1.00  0.88           N  
ATOM   6374  CA  PRO A 418      24.740 -42.967  19.699  1.00  0.88           C  
ATOM   6375  C   PRO A 418      24.739 -42.462  21.148  1.00  0.88           C  
ATOM   6376  O   PRO A 418      25.757 -42.568  21.835  1.00  0.88           O  
ATOM   6377  CB  PRO A 418      24.908 -44.488  19.652  1.00  0.88           C  
ATOM   6378  CG  PRO A 418      25.717 -44.740  18.389  1.00  0.88           C  
ATOM   6379  CD  PRO A 418      26.686 -43.575  18.308  1.00  0.88           C  
ATOM   6380  HA  PRO A 418      23.833 -42.675  19.188  1.00  0.88           H  
ATOM   6381 1HB  PRO A 418      25.405 -44.841  20.564  1.00  0.88           H  
ATOM   6382 2HB  PRO A 418      23.915 -44.963  19.621  1.00  0.88           H  
ATOM   6383 1HG  PRO A 418      26.227 -45.715  18.453  1.00  0.88           H  
ATOM   6384 2HG  PRO A 418      25.044 -44.792  17.518  1.00  0.88           H  
ATOM   6385 1HD  PRO A 418      27.614 -43.791  18.860  1.00  0.88           H  
ATOM   6386 2HD  PRO A 418      26.861 -43.352  17.240  1.00  0.88           H  
ATOM   6387  N   VAL A 419      23.588 -41.977  21.621  1.00  1.01           N  
ATOM   6388  CA  VAL A 419      23.441 -41.479  22.988  1.00  1.01           C  
ATOM   6389  C   VAL A 419      22.186 -42.009  23.696  1.00  1.01           C  
ATOM   6390  O   VAL A 419      21.238 -42.504  23.068  1.00  1.01           O  
ATOM   6391  CB  VAL A 419      23.421 -39.930  23.000  1.00  1.01           C  
ATOM   6392  CG1 VAL A 419      24.733 -39.347  22.451  1.00  1.01           C  
ATOM   6393  CG2 VAL A 419      22.307 -39.460  22.153  1.00  1.01           C  
ATOM   6394  H   VAL A 419      22.800 -41.898  20.989  1.00  1.01           H  
ATOM   6395  HA  VAL A 419      24.309 -41.804  23.558  1.00  1.01           H  
ATOM   6396  HB  VAL A 419      23.283 -39.578  24.026  1.00  1.01           H  
ATOM   6397 1HG1 VAL A 419      24.673 -38.273  22.459  1.00  1.01           H  
ATOM   6398 2HG1 VAL A 419      25.569 -39.676  23.064  1.00  1.01           H  
ATOM   6399 3HG1 VAL A 419      24.885 -39.672  21.434  1.00  1.01           H  
ATOM   6400 1HG2 VAL A 419      22.268 -38.399  22.149  1.00  1.01           H  
ATOM   6401 2HG2 VAL A 419      22.459 -39.792  21.154  1.00  1.01           H  
ATOM   6402 3HG2 VAL A 419      21.376 -39.854  22.535  1.00  1.01           H  
ATOM   6403  N   GLU A 420      22.176 -41.863  25.018  1.00  1.16           N  
ATOM   6404  CA  GLU A 420      21.011 -42.171  25.843  1.00  1.16           C  
ATOM   6405  C   GLU A 420      20.271 -40.872  26.120  1.00  1.16           C  
ATOM   6406  O   GLU A 420      20.882 -39.814  26.072  1.00  1.16           O  
ATOM   6407  CB  GLU A 420      21.427 -42.834  27.156  1.00  1.16           C  
ATOM   6408  CG  GLU A 420      22.105 -44.192  26.991  1.00  1.16           C  
ATOM   6409  CD  GLU A 420      22.473 -44.838  28.309  1.00  1.16           C  
ATOM   6410  OE1 GLU A 420      22.216 -44.249  29.331  1.00  1.16           O  
ATOM   6411  OE2 GLU A 420      23.009 -45.923  28.288  1.00  1.16           O  
ATOM   6412  H   GLU A 420      23.001 -41.493  25.469  1.00  1.16           H  
ATOM   6413  HA  GLU A 420      20.346 -42.840  25.294  1.00  1.16           H  
ATOM   6414 1HB  GLU A 420      22.113 -42.175  27.693  1.00  1.16           H  
ATOM   6415 2HB  GLU A 420      20.548 -42.971  27.788  1.00  1.16           H  
ATOM   6416 1HG  GLU A 420      21.433 -44.856  26.448  1.00  1.16           H  
ATOM   6417 2HG  GLU A 420      23.005 -44.063  26.391  1.00  1.16           H  
ATOM   6418  N   ALA A 421      18.962 -40.941  26.360  1.00  1.28           N  
ATOM   6419  CA  ALA A 421      18.180 -39.736  26.667  1.00  1.28           C  
ATOM   6420  C   ALA A 421      18.502 -39.106  28.023  1.00  1.28           C  
ATOM   6421  O   ALA A 421      18.626 -37.891  28.170  1.00  1.28           O  
ATOM   6422  CB  ALA A 421      16.701 -40.084  26.680  1.00  1.28           C  
ATOM   6423  H   ALA A 421      18.507 -41.843  26.357  1.00  1.28           H  
ATOM   6424  HA  ALA A 421      18.388 -38.998  25.886  1.00  1.28           H  
ATOM   6425 1HB  ALA A 421      16.122 -39.183  26.869  1.00  1.28           H  
ATOM   6426 2HB  ALA A 421      16.410 -40.508  25.746  1.00  1.28           H  
ATOM   6427 3HB  ALA A 421      16.509 -40.807  27.467  1.00  1.28           H  
ATOM   6428  N   GLY A 422      18.627 -39.949  29.040  1.00  1.34           N  
ATOM   6429  CA  GLY A 422      18.775 -39.481  30.416  1.00  1.34           C  
ATOM   6430  C   GLY A 422      20.191 -39.093  30.788  1.00  1.34           C  
ATOM   6431  O   GLY A 422      20.772 -39.696  31.689  1.00  1.34           O  
ATOM   6432  H   GLY A 422      18.583 -40.940  28.862  1.00  1.34           H  
ATOM   6433 1HA  GLY A 422      18.115 -38.627  30.572  1.00  1.34           H  
ATOM   6434 2HA  GLY A 422      18.429 -40.262  31.092  1.00  1.34           H  
ATOM   6435  N   THR A 423      20.760 -38.111  30.093  1.00  1.30           N  
ATOM   6436  CA  THR A 423      22.156 -37.794  30.380  1.00  1.30           C  
ATOM   6437  C   THR A 423      22.647 -36.357  30.502  1.00  1.30           C  
ATOM   6438  O   THR A 423      23.433 -36.105  31.416  1.00  1.30           O  
ATOM   6439  CB  THR A 423      23.053 -38.460  29.316  1.00  1.30           C  
ATOM   6440  OG1 THR A 423      24.432 -38.191  29.636  1.00  1.30           O  
ATOM   6441  CG2 THR A 423      22.743 -37.963  27.883  1.00  1.30           C  
ATOM   6442  H   THR A 423      20.211 -37.652  29.365  1.00  1.30           H  
ATOM   6443  HA  THR A 423      22.393 -38.261  31.334  1.00  1.30           H  
ATOM   6444  HB  THR A 423      22.879 -39.538  29.350  1.00  1.30           H  
ATOM   6445  HG1 THR A 423      24.578 -37.196  29.647  1.00  1.30           H  
ATOM   6446 1HG2 THR A 423      23.375 -38.487  27.177  1.00  1.30           H  
ATOM   6447 2HG2 THR A 423      21.703 -38.166  27.654  1.00  1.30           H  
ATOM   6448 3HG2 THR A 423      22.923 -36.912  27.771  1.00  1.30           H  
ATOM   6449  N   GLU A 424      22.193 -35.427  29.647  1.00  1.19           N  
ATOM   6450  CA  GLU A 424      22.891 -34.148  29.462  1.00  1.19           C  
ATOM   6451  C   GLU A 424      24.327 -34.478  29.012  1.00  1.19           C  
ATOM   6452  O   GLU A 424      24.933 -35.451  29.477  1.00  1.19           O  
ATOM   6453  CB  GLU A 424      22.890 -33.271  30.747  1.00  1.19           C  
ATOM   6454  CG  GLU A 424      21.504 -32.760  31.194  1.00  1.19           C  
ATOM   6455  CD  GLU A 424      21.516 -32.040  32.536  1.00  1.19           C  
ATOM   6456  OE1 GLU A 424      22.548 -31.982  33.164  1.00  1.19           O  
ATOM   6457  OE2 GLU A 424      20.475 -31.561  32.934  1.00  1.19           O  
ATOM   6458  H   GLU A 424      21.447 -35.631  28.976  1.00  1.19           H  
ATOM   6459  HA  GLU A 424      22.427 -33.597  28.661  1.00  1.19           H  
ATOM   6460 1HB  GLU A 424      23.358 -33.768  31.581  1.00  1.19           H  
ATOM   6461 2HB  GLU A 424      23.485 -32.375  30.545  1.00  1.19           H  
ATOM   6462 1HG  GLU A 424      21.157 -32.047  30.452  1.00  1.19           H  
ATOM   6463 2HG  GLU A 424      20.804 -33.592  31.224  1.00  1.19           H  
ATOM   6464  N   LEU A 425      24.856 -33.735  28.047  1.00  1.04           N  
ATOM   6465  CA  LEU A 425      26.228 -34.041  27.630  1.00  1.04           C  
ATOM   6466  C   LEU A 425      27.212 -32.890  27.767  1.00  1.04           C  
ATOM   6467  O   LEU A 425      26.914 -31.746  27.417  1.00  1.04           O  
ATOM   6468  CB  LEU A 425      26.287 -34.522  26.179  1.00  1.04           C  
ATOM   6469  CG  LEU A 425      25.528 -35.781  25.817  1.00  1.04           C  
ATOM   6470  CD1 LEU A 425      25.691 -36.008  24.380  1.00  1.04           C  
ATOM   6471  CD2 LEU A 425      26.067 -36.956  26.567  1.00  1.04           C  
ATOM   6472  H   LEU A 425      24.302 -32.982  27.633  1.00  1.04           H  
ATOM   6473  HA  LEU A 425      26.602 -34.850  28.252  1.00  1.04           H  
ATOM   6474 1HB  LEU A 425      25.914 -33.724  25.538  1.00  1.04           H  
ATOM   6475 2HB  LEU A 425      27.337 -34.701  25.929  1.00  1.04           H  
ATOM   6476  HG  LEU A 425      24.467 -35.652  26.037  1.00  1.04           H  
ATOM   6477 1HD1 LEU A 425      25.162 -36.898  24.112  1.00  1.04           H  
ATOM   6478 2HD1 LEU A 425      25.326 -35.189  23.818  1.00  1.04           H  
ATOM   6479 3HD1 LEU A 425      26.743 -36.126  24.181  1.00  1.04           H  
ATOM   6480 1HD2 LEU A 425      25.524 -37.851  26.276  1.00  1.04           H  
ATOM   6481 2HD2 LEU A 425      27.116 -37.082  26.332  1.00  1.04           H  
ATOM   6482 3HD2 LEU A 425      25.958 -36.803  27.635  1.00  1.04           H  
ATOM   6483  N   GLU A 426      28.424 -33.223  28.198  1.00  0.91           N  
ATOM   6484  CA  GLU A 426      29.521 -32.267  28.194  1.00  0.91           C  
ATOM   6485  C   GLU A 426      30.348 -32.588  26.961  1.00  0.91           C  
ATOM   6486  O   GLU A 426      31.219 -33.465  26.984  1.00  0.91           O  
ATOM   6487  CB  GLU A 426      30.365 -32.358  29.475  1.00  0.91           C  
ATOM   6488  CG  GLU A 426      31.495 -31.301  29.581  1.00  0.91           C  
ATOM   6489  CD  GLU A 426      32.311 -31.393  30.890  1.00  0.91           C  
ATOM   6490  OE1 GLU A 426      32.104 -32.333  31.617  1.00  0.91           O  
ATOM   6491  OE2 GLU A 426      33.137 -30.526  31.145  1.00  0.91           O  
ATOM   6492  H   GLU A 426      28.593 -34.173  28.499  1.00  0.91           H  
ATOM   6493  HA  GLU A 426      29.126 -31.256  28.099  1.00  0.91           H  
ATOM   6494 1HB  GLU A 426      29.719 -32.240  30.345  1.00  0.91           H  
ATOM   6495 2HB  GLU A 426      30.822 -33.344  29.540  1.00  0.91           H  
ATOM   6496 1HG  GLU A 426      32.159 -31.441  28.734  1.00  0.91           H  
ATOM   6497 2HG  GLU A 426      31.060 -30.305  29.496  1.00  0.91           H  
ATOM   6498  N   ILE A 427      30.063 -31.893  25.873  1.00  0.80           N  
ATOM   6499  CA  ILE A 427      30.702 -32.236  24.615  1.00  0.80           C  
ATOM   6500  C   ILE A 427      31.891 -31.360  24.381  1.00  0.80           C  
ATOM   6501  O   ILE A 427      31.784 -30.137  24.415  1.00  0.80           O  
ATOM   6502  CB  ILE A 427      29.754 -32.119  23.430  1.00  0.80           C  
ATOM   6503  CG1 ILE A 427      28.600 -33.029  23.656  1.00  0.80           C  
ATOM   6504  CG2 ILE A 427      30.469 -32.494  22.148  1.00  0.80           C  
ATOM   6505  CD1 ILE A 427      27.556 -32.868  22.658  1.00  0.80           C  
ATOM   6506  H   ILE A 427      29.359 -31.170  25.918  1.00  0.80           H  
ATOM   6507  HA  ILE A 427      31.037 -33.262  24.672  1.00  0.80           H  
ATOM   6508  HB  ILE A 427      29.377 -31.104  23.352  1.00  0.80           H  
ATOM   6509 1HG1 ILE A 427      28.941 -34.039  23.671  1.00  0.80           H  
ATOM   6510 2HG1 ILE A 427      28.169 -32.797  24.630  1.00  0.80           H  
ATOM   6511 1HG2 ILE A 427      29.767 -32.409  21.340  1.00  0.80           H  
ATOM   6512 2HG2 ILE A 427      31.308 -31.826  21.977  1.00  0.80           H  
ATOM   6513 3HG2 ILE A 427      30.834 -33.521  22.219  1.00  0.80           H  
ATOM   6514 1HD1 ILE A 427      26.728 -33.530  22.877  1.00  0.80           H  
ATOM   6515 2HD1 ILE A 427      27.223 -31.831  22.682  1.00  0.80           H  
ATOM   6516 3HD1 ILE A 427      27.958 -33.102  21.676  1.00  0.80           H  
ATOM   6517  N   VAL A 428      33.024 -31.998  24.169  1.00  0.73           N  
ATOM   6518  CA  VAL A 428      34.265 -31.287  24.024  1.00  0.73           C  
ATOM   6519  C   VAL A 428      35.032 -31.660  22.775  1.00  0.73           C  
ATOM   6520  O   VAL A 428      35.051 -32.817  22.348  1.00  0.73           O  
ATOM   6521  CB  VAL A 428      35.115 -31.503  25.283  1.00  0.73           C  
ATOM   6522  CG1 VAL A 428      35.413 -32.859  25.458  1.00  0.73           C  
ATOM   6523  CG2 VAL A 428      36.377 -30.755  25.202  1.00  0.73           C  
ATOM   6524  H   VAL A 428      33.009 -33.014  24.135  1.00  0.73           H  
ATOM   6525  HA  VAL A 428      34.019 -30.245  23.956  1.00  0.73           H  
ATOM   6526  HB  VAL A 428      34.542 -31.202  26.134  1.00  0.73           H  
ATOM   6527 1HG1 VAL A 428      36.002 -32.970  26.355  1.00  0.73           H  
ATOM   6528 2HG1 VAL A 428      34.482 -33.422  25.541  1.00  0.73           H  
ATOM   6529 3HG1 VAL A 428      35.973 -33.186  24.607  1.00  0.73           H  
ATOM   6530 1HG2 VAL A 428      36.936 -30.926  26.101  1.00  0.73           H  
ATOM   6531 2HG2 VAL A 428      36.944 -31.101  24.369  1.00  0.73           H  
ATOM   6532 3HG2 VAL A 428      36.183 -29.696  25.093  1.00  0.73           H  
ATOM   6533  N   CYS A 429      35.679 -30.661  22.188  1.00  0.69           N  
ATOM   6534  CA  CYS A 429      36.436 -30.895  20.974  1.00  0.69           C  
ATOM   6535  C   CYS A 429      37.841 -30.323  20.964  1.00  0.69           C  
ATOM   6536  O   CYS A 429      38.102 -29.198  21.424  1.00  0.69           O  
ATOM   6537  CB  CYS A 429      35.705 -30.354  19.779  1.00  0.69           C  
ATOM   6538  SG  CYS A 429      36.547 -30.659  18.301  1.00  0.69           S  
ATOM   6539  H   CYS A 429      35.597 -29.725  22.594  1.00  0.69           H  
ATOM   6540  HA  CYS A 429      36.519 -31.967  20.836  1.00  0.69           H  
ATOM   6541 1HB  CYS A 429      34.742 -30.840  19.708  1.00  0.69           H  
ATOM   6542 2HB  CYS A 429      35.555 -29.280  19.869  1.00  0.69           H  
ATOM   6543  HG  CYS A 429      37.326 -29.563  18.339  1.00  0.69           H  
ATOM   6544  N   LYS A 430      38.761 -31.154  20.456  1.00  0.68           N  
ATOM   6545  CA  LYS A 430      40.160 -30.786  20.349  1.00  0.68           C  
ATOM   6546  C   LYS A 430      40.690 -30.997  18.938  1.00  0.68           C  
ATOM   6547  O   LYS A 430      40.414 -32.007  18.290  1.00  0.68           O  
ATOM   6548  CB  LYS A 430      41.015 -31.612  21.318  1.00  0.68           C  
ATOM   6549  CG  LYS A 430      41.222 -33.078  20.997  1.00  0.68           C  
ATOM   6550  CD  LYS A 430      42.056 -33.766  22.129  1.00  0.68           C  
ATOM   6551  CE  LYS A 430      42.153 -35.307  21.993  1.00  0.68           C  
ATOM   6552  NZ  LYS A 430      43.036 -35.765  20.874  1.00  0.68           N  
ATOM   6553  H   LYS A 430      38.448 -32.056  20.093  1.00  0.68           H  
ATOM   6554  HA  LYS A 430      40.258 -29.735  20.602  1.00  0.68           H  
ATOM   6555 1HB  LYS A 430      41.995 -31.145  21.432  1.00  0.68           H  
ATOM   6556 2HB  LYS A 430      40.527 -31.607  22.283  1.00  0.68           H  
ATOM   6557 1HG  LYS A 430      40.261 -33.535  20.924  1.00  0.68           H  
ATOM   6558 2HG  LYS A 430      41.737 -33.188  20.040  1.00  0.68           H  
ATOM   6559 1HD  LYS A 430      43.066 -33.350  22.139  1.00  0.68           H  
ATOM   6560 2HD  LYS A 430      41.593 -33.547  23.086  1.00  0.68           H  
ATOM   6561 1HE  LYS A 430      42.527 -35.714  22.930  1.00  0.68           H  
ATOM   6562 2HE  LYS A 430      41.164 -35.696  21.814  1.00  0.68           H  
ATOM   6563 1HZ  LYS A 430      43.022 -36.776  20.825  1.00  0.68           H  
ATOM   6564 2HZ  LYS A 430      42.676 -35.431  19.977  1.00  0.68           H  
ATOM   6565 3HZ  LYS A 430      43.974 -35.451  20.997  1.00  0.68           H  
ATOM   6566  N   ALA A 431      41.533 -30.085  18.490  1.00  0.69           N  
ATOM   6567  CA  ALA A 431      42.150 -30.209  17.186  1.00  0.69           C  
ATOM   6568  C   ALA A 431      43.661 -30.286  17.283  1.00  0.69           C  
ATOM   6569  O   ALA A 431      44.284 -29.772  18.227  1.00  0.69           O  
ATOM   6570  CB  ALA A 431      41.729 -29.051  16.307  1.00  0.69           C  
ATOM   6571  H   ALA A 431      41.691 -29.247  19.038  1.00  0.69           H  
ATOM   6572  HA  ALA A 431      41.812 -31.131  16.730  1.00  0.69           H  
ATOM   6573 1HB  ALA A 431      42.174 -29.163  15.324  1.00  0.69           H  
ATOM   6574 2HB  ALA A 431      40.654 -29.057  16.220  1.00  0.69           H  
ATOM   6575 3HB  ALA A 431      42.037 -28.122  16.740  1.00  0.69           H  
ATOM   6576  N   VAL A 432      44.229 -30.958  16.281  1.00  0.71           N  
ATOM   6577  CA  VAL A 432      45.659 -31.132  16.089  1.00  0.71           C  
ATOM   6578  C   VAL A 432      46.077 -30.638  14.699  1.00  0.71           C  
ATOM   6579  O   VAL A 432      45.445 -31.011  13.693  1.00  0.71           O  
ATOM   6580  CB  VAL A 432      46.009 -32.624  16.187  1.00  0.71           C  
ATOM   6581  CG1 VAL A 432      47.485 -32.821  15.992  1.00  0.71           C  
ATOM   6582  CG2 VAL A 432      45.557 -33.180  17.502  1.00  0.71           C  
ATOM   6583  H   VAL A 432      43.611 -31.394  15.602  1.00  0.71           H  
ATOM   6584  HA  VAL A 432      46.185 -30.576  16.856  1.00  0.71           H  
ATOM   6585  HB  VAL A 432      45.504 -33.151  15.387  1.00  0.71           H  
ATOM   6586 1HG1 VAL A 432      47.725 -33.878  16.042  1.00  0.71           H  
ATOM   6587 2HG1 VAL A 432      47.778 -32.434  15.026  1.00  0.71           H  
ATOM   6588 3HG1 VAL A 432      48.018 -32.286  16.782  1.00  0.71           H  
ATOM   6589 1HG2 VAL A 432      45.796 -34.240  17.549  1.00  0.71           H  
ATOM   6590 2HG2 VAL A 432      46.069 -32.659  18.283  1.00  0.71           H  
ATOM   6591 3HG2 VAL A 432      44.481 -33.050  17.610  1.00  0.71           H  
ATOM   6592  N   ASP A 433      47.119 -29.795  14.615  1.00  0.74           N  
ATOM   6593  CA  ASP A 433      47.555 -29.396  13.266  1.00  0.74           C  
ATOM   6594  C   ASP A 433      48.678 -30.286  12.720  1.00  0.74           C  
ATOM   6595  O   ASP A 433      49.162 -31.192  13.398  1.00  0.74           O  
ATOM   6596  CB  ASP A 433      47.940 -27.914  13.146  1.00  0.74           C  
ATOM   6597  CG  ASP A 433      49.234 -27.430  13.810  1.00  0.74           C  
ATOM   6598  OD1 ASP A 433      50.086 -28.249  14.197  1.00  0.74           O  
ATOM   6599  OD2 ASP A 433      49.390 -26.206  13.893  1.00  0.74           O  
ATOM   6600  H   ASP A 433      47.580 -29.483  15.475  1.00  0.74           H  
ATOM   6601  HA  ASP A 433      46.729 -29.535  12.597  1.00  0.74           H  
ATOM   6602 1HB  ASP A 433      47.997 -27.650  12.089  1.00  0.74           H  
ATOM   6603 2HB  ASP A 433      47.122 -27.327  13.540  1.00  0.74           H  
ATOM   6604  N   SER A 434      49.171 -29.965  11.527  1.00  0.77           N  
ATOM   6605  CA  SER A 434      50.239 -30.734  10.880  1.00  0.77           C  
ATOM   6606  C   SER A 434      51.593 -30.757  11.618  1.00  0.77           C  
ATOM   6607  O   SER A 434      52.452 -31.572  11.281  1.00  0.77           O  
ATOM   6608  CB  SER A 434      50.458 -30.231   9.464  1.00  0.77           C  
ATOM   6609  OG  SER A 434      51.005 -28.939   9.456  1.00  0.77           O  
ATOM   6610  H   SER A 434      48.702 -29.230  10.999  1.00  0.77           H  
ATOM   6611  HA  SER A 434      49.899 -31.766  10.815  1.00  0.77           H  
ATOM   6612 1HB  SER A 434      51.117 -30.914   8.934  1.00  0.77           H  
ATOM   6613 2HB  SER A 434      49.506 -30.224   8.938  1.00  0.77           H  
ATOM   6614  HG  SER A 434      51.081 -28.697   8.528  1.00  0.77           H  
ATOM   6615  N   SER A 435      51.815 -29.845  12.583  1.00  0.79           N  
ATOM   6616  CA  SER A 435      53.071 -29.824  13.336  1.00  0.79           C  
ATOM   6617  C   SER A 435      52.845 -30.489  14.683  1.00  0.79           C  
ATOM   6618  O   SER A 435      53.725 -30.501  15.547  1.00  0.79           O  
ATOM   6619  CB  SER A 435      53.589 -28.417  13.555  1.00  0.79           C  
ATOM   6620  OG  SER A 435      52.755 -27.669  14.402  1.00  0.79           O  
ATOM   6621  H   SER A 435      51.081 -29.189  12.865  1.00  0.79           H  
ATOM   6622  HA  SER A 435      53.822 -30.396  12.791  1.00  0.79           H  
ATOM   6623 1HB  SER A 435      54.588 -28.464  13.981  1.00  0.79           H  
ATOM   6624 2HB  SER A 435      53.676 -27.927  12.598  1.00  0.79           H  
ATOM   6625  HG  SER A 435      51.829 -27.937  14.209  1.00  0.79           H  
ATOM   6626  N   TYR A 436      51.637 -31.025  14.841  1.00  0.80           N  
ATOM   6627  CA  TYR A 436      51.113 -31.669  16.026  1.00  0.80           C  
ATOM   6628  C   TYR A 436      50.876 -30.719  17.196  1.00  0.80           C  
ATOM   6629  O   TYR A 436      50.907 -31.125  18.359  1.00  0.80           O  
ATOM   6630  CB  TYR A 436      51.991 -32.863  16.411  1.00  0.80           C  
ATOM   6631  CG  TYR A 436      52.081 -33.845  15.265  1.00  0.80           C  
ATOM   6632  CD1 TYR A 436      53.222 -33.909  14.475  1.00  0.80           C  
ATOM   6633  CD2 TYR A 436      50.994 -34.658  14.981  1.00  0.80           C  
ATOM   6634  CE1 TYR A 436      53.275 -34.787  13.411  1.00  0.80           C  
ATOM   6635  CE2 TYR A 436      51.046 -35.536  13.919  1.00  0.80           C  
ATOM   6636  CZ  TYR A 436      52.181 -35.603  13.135  1.00  0.80           C  
ATOM   6637  OH  TYR A 436      52.233 -36.476  12.072  1.00  0.80           O  
ATOM   6638  H   TYR A 436      50.981 -30.972  14.067  1.00  0.80           H  
ATOM   6639  HA  TYR A 436      50.144 -32.073  15.754  1.00  0.80           H  
ATOM   6640 1HB  TYR A 436      52.992 -32.545  16.690  1.00  0.80           H  
ATOM   6641 2HB  TYR A 436      51.556 -33.373  17.268  1.00  0.80           H  
ATOM   6642  HD1 TYR A 436      54.075 -33.263  14.692  1.00  0.80           H  
ATOM   6643  HD2 TYR A 436      50.096 -34.599  15.595  1.00  0.80           H  
ATOM   6644  HE1 TYR A 436      54.169 -34.837  12.789  1.00  0.80           H  
ATOM   6645  HE2 TYR A 436      50.189 -36.173  13.697  1.00  0.80           H  
ATOM   6646  HH  TYR A 436      53.052 -36.339  11.589  1.00  0.80           H  
ATOM   6647  N   ASN A 437      50.587 -29.447  16.897  1.00  0.80           N  
ATOM   6648  CA  ASN A 437      50.179 -28.533  17.954  1.00  0.80           C  
ATOM   6649  C   ASN A 437      48.781 -28.961  18.342  1.00  0.80           C  
ATOM   6650  O   ASN A 437      47.930 -29.143  17.470  1.00  0.80           O  
ATOM   6651  CB  ASN A 437      50.249 -27.072  17.519  1.00  0.80           C  
ATOM   6652  CG  ASN A 437      49.920 -26.041  18.640  1.00  0.80           C  
ATOM   6653  OD1 ASN A 437      48.753 -25.649  18.889  1.00  0.80           O  
ATOM   6654  ND2 ASN A 437      50.957 -25.604  19.317  1.00  0.80           N  
ATOM   6655  H   ASN A 437      50.589 -29.116  15.924  1.00  0.80           H  
ATOM   6656  HA  ASN A 437      50.825 -28.670  18.822  1.00  0.80           H  
ATOM   6657 1HB  ASN A 437      51.252 -26.865  17.139  1.00  0.80           H  
ATOM   6658 2HB  ASN A 437      49.572 -26.921  16.691  1.00  0.80           H  
ATOM   6659 1HD2 ASN A 437      50.832 -24.944  20.059  1.00  0.80           H  
ATOM   6660 2HD2 ASN A 437      51.875 -25.937  19.095  1.00  0.80           H  
ATOM   6661  N   VAL A 438      48.554 -29.183  19.627  1.00  0.81           N  
ATOM   6662  CA  VAL A 438      47.259 -29.665  20.089  1.00  0.81           C  
ATOM   6663  C   VAL A 438      46.720 -28.828  21.216  1.00  0.81           C  
ATOM   6664  O   VAL A 438      47.461 -28.370  22.086  1.00  0.81           O  
ATOM   6665  CB  VAL A 438      47.360 -31.136  20.542  1.00  0.81           C  
ATOM   6666  CG1 VAL A 438      48.324 -31.252  21.690  1.00  0.81           C  
ATOM   6667  CG2 VAL A 438      45.970 -31.685  20.963  1.00  0.81           C  
ATOM   6668  H   VAL A 438      49.294 -29.024  20.297  1.00  0.81           H  
ATOM   6669  HA  VAL A 438      46.555 -29.610  19.260  1.00  0.81           H  
ATOM   6670  HB  VAL A 438      47.750 -31.723  19.712  1.00  0.81           H  
ATOM   6671 1HG1 VAL A 438      48.410 -32.296  21.988  1.00  0.81           H  
ATOM   6672 2HG1 VAL A 438      49.302 -30.879  21.381  1.00  0.81           H  
ATOM   6673 3HG1 VAL A 438      47.954 -30.662  22.531  1.00  0.81           H  
ATOM   6674 1HG2 VAL A 438      46.071 -32.727  21.249  1.00  0.81           H  
ATOM   6675 2HG2 VAL A 438      45.582 -31.135  21.806  1.00  0.81           H  
ATOM   6676 3HG2 VAL A 438      45.270 -31.604  20.134  1.00  0.81           H  
ATOM   6677  N   GLN A 439      45.418 -28.651  21.199  1.00  0.83           N  
ATOM   6678  CA  GLN A 439      44.737 -27.890  22.231  1.00  0.83           C  
ATOM   6679  C   GLN A 439      44.835 -28.565  23.631  1.00  0.83           C  
ATOM   6680  O   GLN A 439      44.658 -29.781  23.730  1.00  0.83           O  
ATOM   6681  CB  GLN A 439      43.283 -27.783  21.850  1.00  0.83           C  
ATOM   6682  CG  GLN A 439      43.030 -26.984  20.692  1.00  0.83           C  
ATOM   6683  CD  GLN A 439      41.596 -26.919  20.436  1.00  0.83           C  
ATOM   6684  OE1 GLN A 439      41.114 -27.684  19.624  1.00  0.83           O  
ATOM   6685  NE2 GLN A 439      40.887 -26.036  21.144  1.00  0.83           N  
ATOM   6686  H   GLN A 439      44.901 -29.041  20.405  1.00  0.83           H  
ATOM   6687  HA  GLN A 439      45.143 -26.889  22.222  1.00  0.83           H  
ATOM   6688 1HB  GLN A 439      42.888 -28.775  21.658  1.00  0.83           H  
ATOM   6689 2HB  GLN A 439      42.726 -27.344  22.675  1.00  0.83           H  
ATOM   6690 1HG  GLN A 439      43.391 -25.989  20.895  1.00  0.83           H  
ATOM   6691 2HG  GLN A 439      43.540 -27.412  19.828  1.00  0.83           H  
ATOM   6692 1HE2 GLN A 439      39.862 -25.949  21.040  1.00  0.83           H  
ATOM   6693 2HE2 GLN A 439      41.407 -25.461  21.825  1.00  0.83           H  
ATOM   6694  N   PRO A 440      45.216 -27.818  24.701  1.00  0.87           N  
ATOM   6695  CA  PRO A 440      45.237 -28.219  26.116  1.00  0.87           C  
ATOM   6696  C   PRO A 440      43.875 -28.580  26.712  1.00  0.87           C  
ATOM   6697  O   PRO A 440      42.841 -28.035  26.333  1.00  0.87           O  
ATOM   6698  CB  PRO A 440      45.837 -26.985  26.806  1.00  0.87           C  
ATOM   6699  CG  PRO A 440      46.650 -26.333  25.735  1.00  0.87           C  
ATOM   6700  CD  PRO A 440      45.864 -26.516  24.473  1.00  0.87           C  
ATOM   6701  HA  PRO A 440      45.918 -29.067  26.221  1.00  0.87           H  
ATOM   6702 1HB  PRO A 440      45.034 -26.336  27.196  1.00  0.87           H  
ATOM   6703 2HB  PRO A 440      46.436 -27.299  27.674  1.00  0.87           H  
ATOM   6704 1HG  PRO A 440      46.871 -25.321  25.965  1.00  0.87           H  
ATOM   6705 2HG  PRO A 440      47.622 -26.842  25.665  1.00  0.87           H  
ATOM   6706 1HD  PRO A 440      45.113 -25.713  24.334  1.00  0.87           H  
ATOM   6707 2HD  PRO A 440      46.609 -26.558  23.668  1.00  0.87           H  
ATOM   6708  N   ASP A 441      43.911 -29.484  27.694  1.00  0.92           N  
ATOM   6709  CA  ASP A 441      42.715 -29.954  28.405  1.00  0.92           C  
ATOM   6710  C   ASP A 441      41.939 -28.893  29.169  1.00  0.92           C  
ATOM   6711  O   ASP A 441      40.708 -28.958  29.309  1.00  0.92           O  
ATOM   6712  CB  ASP A 441      43.151 -31.027  29.391  1.00  0.92           C  
ATOM   6713  CG  ASP A 441      44.193 -30.488  30.428  1.00  0.92           C  
ATOM   6714  OD1 ASP A 441      44.662 -29.351  30.276  1.00  0.92           O  
ATOM   6715  OD2 ASP A 441      44.511 -31.208  31.340  1.00  0.92           O  
ATOM   6716  H   ASP A 441      44.803 -29.883  27.945  1.00  0.92           H  
ATOM   6717  HA  ASP A 441      42.052 -30.374  27.699  1.00  0.92           H  
ATOM   6718 1HB  ASP A 441      42.277 -31.402  29.926  1.00  0.92           H  
ATOM   6719 2HB  ASP A 441      43.590 -31.863  28.849  1.00  0.92           H  
ATOM   6720  N   SER A 442      42.673 -27.903  29.617  1.00  0.99           N  
ATOM   6721  CA  SER A 442      42.165 -26.833  30.438  1.00  0.99           C  
ATOM   6722  C   SER A 442      42.822 -25.503  30.137  1.00  0.99           C  
ATOM   6723  O   SER A 442      43.836 -25.426  29.449  1.00  0.99           O  
ATOM   6724  CB  SER A 442      42.406 -27.213  31.881  1.00  0.99           C  
ATOM   6725  OG  SER A 442      43.788 -27.309  32.145  1.00  0.99           O  
ATOM   6726  H   SER A 442      43.676 -28.007  29.472  1.00  0.99           H  
ATOM   6727  HA  SER A 442      41.093 -26.737  30.258  1.00  0.99           H  
ATOM   6728 1HB  SER A 442      41.958 -26.471  32.537  1.00  0.99           H  
ATOM   6729 2HB  SER A 442      41.930 -28.170  32.088  1.00  0.99           H  
ATOM   6730  HG  SER A 442      44.141 -28.043  31.560  1.00  0.99           H  
ATOM   6731  N   VAL A 443      42.226 -24.445  30.662  1.00  1.05           N  
ATOM   6732  CA  VAL A 443      42.744 -23.102  30.476  1.00  1.05           C  
ATOM   6733  C   VAL A 443      43.930 -22.740  31.352  1.00  1.05           C  
ATOM   6734  O   VAL A 443      44.822 -22.031  30.908  1.00  1.05           O  
ATOM   6735  CB  VAL A 443      41.695 -22.034  30.723  1.00  1.05           C  
ATOM   6736  CG1 VAL A 443      42.418 -20.702  30.646  1.00  1.05           C  
ATOM   6737  CG2 VAL A 443      40.568 -22.125  29.716  1.00  1.05           C  
ATOM   6738  H   VAL A 443      41.386 -24.577  31.206  1.00  1.05           H  
ATOM   6739  HA  VAL A 443      43.060 -23.013  29.439  1.00  1.05           H  
ATOM   6740  HB  VAL A 443      41.291 -22.148  31.709  1.00  1.05           H  
ATOM   6741 1HG1 VAL A 443      41.754 -19.912  30.849  1.00  1.05           H  
ATOM   6742 2HG1 VAL A 443      43.200 -20.697  31.379  1.00  1.05           H  
ATOM   6743 3HG1 VAL A 443      42.850 -20.575  29.654  1.00  1.05           H  
ATOM   6744 1HG2 VAL A 443      39.837 -21.336  29.906  1.00  1.05           H  
ATOM   6745 2HG2 VAL A 443      40.970 -22.013  28.727  1.00  1.05           H  
ATOM   6746 3HG2 VAL A 443      40.082 -23.096  29.800  1.00  1.05           H  
ATOM   6747  N   ALA A 444      43.929 -23.151  32.617  1.00  1.11           N  
ATOM   6748  CA  ALA A 444      44.954 -22.663  33.544  1.00  1.11           C  
ATOM   6749  C   ALA A 444      46.400 -22.681  32.984  1.00  1.11           C  
ATOM   6750  O   ALA A 444      47.054 -21.639  33.061  1.00  1.11           O  
ATOM   6751  CB  ALA A 444      44.882 -23.427  34.863  1.00  1.11           C  
ATOM   6752  H   ALA A 444      43.202 -23.769  32.946  1.00  1.11           H  
ATOM   6753  HA  ALA A 444      44.710 -21.631  33.770  1.00  1.11           H  
ATOM   6754 1HB  ALA A 444      45.596 -22.991  35.561  1.00  1.11           H  
ATOM   6755 2HB  ALA A 444      43.874 -23.329  35.268  1.00  1.11           H  
ATOM   6756 3HB  ALA A 444      45.104 -24.466  34.759  1.00  1.11           H  
ATOM   6757  N   PRO A 445      46.923 -23.753  32.330  1.00  1.15           N  
ATOM   6758  CA  PRO A 445      48.278 -23.824  31.788  1.00  1.15           C  
ATOM   6759  C   PRO A 445      48.586 -22.743  30.751  1.00  1.15           C  
ATOM   6760  O   PRO A 445      49.748 -22.503  30.426  1.00  1.15           O  
ATOM   6761  CB  PRO A 445      48.310 -25.208  31.120  1.00  1.15           C  
ATOM   6762  CG  PRO A 445      47.238 -26.001  31.810  1.00  1.15           C  
ATOM   6763  CD  PRO A 445      46.151 -25.004  32.075  1.00  1.15           C  
ATOM   6764  HA  PRO A 445      48.998 -23.772  32.620  1.00  1.15           H  
ATOM   6765 1HB  PRO A 445      48.121 -25.104  30.044  1.00  1.15           H  
ATOM   6766 2HB  PRO A 445      49.313 -25.653  31.225  1.00  1.15           H  
ATOM   6767 1HG  PRO A 445      46.887 -26.819  31.152  1.00  1.15           H  
ATOM   6768 2HG  PRO A 445      47.623 -26.471  32.722  1.00  1.15           H  
ATOM   6769 1HD  PRO A 445      45.568 -24.912  31.162  1.00  1.15           H  
ATOM   6770 2HD  PRO A 445      45.562 -25.346  32.900  1.00  1.15           H  
ATOM   6771  N   ILE A 446      47.534 -22.173  30.165  1.00  1.17           N  
ATOM   6772  CA  ILE A 446      47.609 -21.164  29.125  1.00  1.17           C  
ATOM   6773  C   ILE A 446      46.806 -19.903  29.474  1.00  1.17           C  
ATOM   6774  O   ILE A 446      46.476 -19.093  28.604  1.00  1.17           O  
ATOM   6775  CB  ILE A 446      47.130 -21.808  27.819  1.00  1.17           C  
ATOM   6776  CG1 ILE A 446      45.713 -22.323  28.024  1.00  1.17           C  
ATOM   6777  CG2 ILE A 446      48.068 -22.912  27.366  1.00  1.17           C  
ATOM   6778  CD1 ILE A 446      45.092 -22.841  26.815  1.00  1.17           C  
ATOM   6779  H   ILE A 446      46.597 -22.398  30.479  1.00  1.17           H  
ATOM   6780  HA  ILE A 446      48.649 -20.873  29.004  1.00  1.17           H  
ATOM   6781  HB  ILE A 446      47.087 -21.035  27.044  1.00  1.17           H  
ATOM   6782 1HG1 ILE A 446      45.706 -23.105  28.780  1.00  1.17           H  
ATOM   6783 2HG1 ILE A 446      45.104 -21.487  28.381  1.00  1.17           H  
ATOM   6784 1HG2 ILE A 446      47.704 -23.313  26.432  1.00  1.17           H  
ATOM   6785 2HG2 ILE A 446      49.063 -22.500  27.218  1.00  1.17           H  
ATOM   6786 3HG2 ILE A 446      48.106 -23.698  28.108  1.00  1.17           H  
ATOM   6787 1HD1 ILE A 446      44.082 -23.149  27.029  1.00  1.17           H  
ATOM   6788 2HD1 ILE A 446      45.112 -22.095  26.105  1.00  1.17           H  
ATOM   6789 3HD1 ILE A 446      45.639 -23.665  26.453  1.00  1.17           H  
ATOM   6790  N   TRP A 447      46.467 -19.739  30.741  1.00  1.18           N  
ATOM   6791  CA  TRP A 447      45.693 -18.582  31.154  1.00  1.18           C  
ATOM   6792  C   TRP A 447      46.499 -17.279  31.031  1.00  1.18           C  
ATOM   6793  O   TRP A 447      47.682 -17.225  31.353  1.00  1.18           O  
ATOM   6794  CB  TRP A 447      45.219 -18.771  32.576  1.00  1.18           C  
ATOM   6795  CG  TRP A 447      44.374 -17.709  33.094  1.00  1.18           C  
ATOM   6796  CD1 TRP A 447      43.012 -17.576  33.080  1.00  1.18           C  
ATOM   6797  CD2 TRP A 447      44.882 -16.569  33.725  1.00  1.18           C  
ATOM   6798  NE1 TRP A 447      42.668 -16.422  33.713  1.00  1.18           N  
ATOM   6799  CE2 TRP A 447      43.816 -15.795  34.107  1.00  1.18           C  
ATOM   6800  CE3 TRP A 447      46.144 -16.148  33.989  1.00  1.18           C  
ATOM   6801  CZ2 TRP A 447      44.000 -14.620  34.785  1.00  1.18           C  
ATOM   6802  CZ3 TRP A 447      46.330 -14.996  34.650  1.00  1.18           C  
ATOM   6803  CH2 TRP A 447      45.305 -14.258  35.054  1.00  1.18           C  
ATOM   6804  H   TRP A 447      46.745 -20.429  31.440  1.00  1.18           H  
ATOM   6805  HA  TRP A 447      44.821 -18.515  30.511  1.00  1.18           H  
ATOM   6806 1HB  TRP A 447      44.684 -19.689  32.652  1.00  1.18           H  
ATOM   6807 2HB  TRP A 447      46.089 -18.860  33.227  1.00  1.18           H  
ATOM   6808  HD1 TRP A 447      42.308 -18.290  32.657  1.00  1.18           H  
ATOM   6809  HE1 TRP A 447      41.721 -16.049  33.899  1.00  1.18           H  
ATOM   6810  HE3 TRP A 447      46.975 -16.744  33.660  1.00  1.18           H  
ATOM   6811  HZ2 TRP A 447      43.159 -13.995  35.107  1.00  1.18           H  
ATOM   6812  HZ3 TRP A 447      47.333 -14.677  34.841  1.00  1.18           H  
ATOM   6813  HH2 TRP A 447      45.523 -13.353  35.592  1.00  1.18           H  
ATOM   6814  N   ASN A 448      45.820 -16.239  30.563  1.00  1.19           N  
ATOM   6815  CA  ASN A 448      46.353 -14.890  30.368  1.00  1.19           C  
ATOM   6816  C   ASN A 448      45.394 -13.871  30.990  1.00  1.19           C  
ATOM   6817  O   ASN A 448      44.203 -13.896  30.694  1.00  1.19           O  
ATOM   6818  CB  ASN A 448      46.536 -14.619  28.872  1.00  1.19           C  
ATOM   6819  CG  ASN A 448      47.723 -15.337  28.205  1.00  1.19           C  
ATOM   6820  OD1 ASN A 448      48.794 -14.739  28.053  1.00  1.19           O  
ATOM   6821  ND2 ASN A 448      47.587 -16.593  27.845  1.00  1.19           N  
ATOM   6822  H   ASN A 448      44.854 -16.396  30.332  1.00  1.19           H  
ATOM   6823  HA  ASN A 448      47.318 -14.809  30.880  1.00  1.19           H  
ATOM   6824 1HB  ASN A 448      45.647 -14.890  28.338  1.00  1.19           H  
ATOM   6825 2HB  ASN A 448      46.672 -13.546  28.733  1.00  1.19           H  
ATOM   6826 1HD2 ASN A 448      48.361 -17.074  27.434  1.00  1.19           H  
ATOM   6827 2HD2 ASN A 448      46.740 -17.127  27.998  1.00  1.19           H  
ATOM   6828  N   LEU A 449      45.896 -12.981  31.852  1.00  1.21           N  
ATOM   6829  CA  LEU A 449      45.033 -11.986  32.521  1.00  1.21           C  
ATOM   6830  C   LEU A 449      44.178 -11.162  31.591  1.00  1.21           C  
ATOM   6831  O   LEU A 449      43.087 -10.736  31.970  1.00  1.21           O  
ATOM   6832  CB  LEU A 449      45.800 -11.009  33.385  1.00  1.21           C  
ATOM   6833  CG  LEU A 449      44.868 -10.100  34.266  1.00  1.21           C  
ATOM   6834  CD1 LEU A 449      44.157  -9.087  33.400  1.00  1.21           C  
ATOM   6835  CD2 LEU A 449      43.869 -10.934  35.013  1.00  1.21           C  
ATOM   6836  H   LEU A 449      46.882 -13.007  32.069  1.00  1.21           H  
ATOM   6837  HA  LEU A 449      44.351 -12.514  33.166  1.00  1.21           H  
ATOM   6838 1HB  LEU A 449      46.468 -11.561  34.051  1.00  1.21           H  
ATOM   6839 2HB  LEU A 449      46.400 -10.363  32.746  1.00  1.21           H  
ATOM   6840  HG  LEU A 449      45.458  -9.576  34.957  1.00  1.21           H  
ATOM   6841 1HD1 LEU A 449      43.536  -8.444  34.024  1.00  1.21           H  
ATOM   6842 2HD1 LEU A 449      44.896  -8.490  32.883  1.00  1.21           H  
ATOM   6843 3HD1 LEU A 449      43.533  -9.583  32.689  1.00  1.21           H  
ATOM   6844 1HD2 LEU A 449      43.223 -10.303  35.612  1.00  1.21           H  
ATOM   6845 2HD2 LEU A 449      43.264 -11.490  34.310  1.00  1.21           H  
ATOM   6846 3HD2 LEU A 449      44.377 -11.609  35.657  1.00  1.21           H  
ATOM   6847  N   ARG A 450      44.672 -10.864  30.394  1.00  1.22           N  
ATOM   6848  CA  ARG A 450      43.866 -10.051  29.508  1.00  1.22           C  
ATOM   6849  C   ARG A 450      42.910 -10.899  28.691  1.00  1.22           C  
ATOM   6850  O   ARG A 450      42.303 -10.438  27.728  1.00  1.22           O  
ATOM   6851  CB  ARG A 450      44.688  -9.120  28.648  1.00  1.22           C  
ATOM   6852  CG  ARG A 450      45.403  -8.043  29.467  1.00  1.22           C  
ATOM   6853  CD  ARG A 450      44.390  -7.243  30.240  1.00  1.22           C  
ATOM   6854  NE  ARG A 450      43.402  -6.614  29.407  1.00  1.22           N  
ATOM   6855  CZ  ARG A 450      43.480  -5.376  28.884  1.00  1.22           C  
ATOM   6856  NH1 ARG A 450      44.484  -4.584  29.129  1.00  1.22           N  
ATOM   6857  NH2 ARG A 450      42.541  -4.905  28.107  1.00  1.22           N  
ATOM   6858  H   ARG A 450      45.576 -11.206  30.106  1.00  1.22           H  
ATOM   6859  HA  ARG A 450      43.261  -9.395  30.129  1.00  1.22           H  
ATOM   6860 1HB  ARG A 450      45.441  -9.686  28.098  1.00  1.22           H  
ATOM   6861 2HB  ARG A 450      44.045  -8.623  27.918  1.00  1.22           H  
ATOM   6862 1HG  ARG A 450      46.074  -8.513  30.182  1.00  1.22           H  
ATOM   6863 2HG  ARG A 450      45.960  -7.373  28.804  1.00  1.22           H  
ATOM   6864 1HD  ARG A 450      43.858  -7.905  30.899  1.00  1.22           H  
ATOM   6865 2HD  ARG A 450      44.890  -6.473  30.823  1.00  1.22           H  
ATOM   6866  HE  ARG A 450      42.576  -7.186  29.187  1.00  1.22           H  
ATOM   6867 1HH1 ARG A 450      45.254  -4.873  29.708  1.00  1.22           H  
ATOM   6868 2HH1 ARG A 450      44.452  -3.647  28.691  1.00  1.22           H  
ATOM   6869 1HH2 ARG A 450      41.741  -5.458  27.860  1.00  1.22           H  
ATOM   6870 2HH2 ARG A 450      42.681  -3.958  27.727  1.00  1.22           H  
ATOM   6871  N   GLY A 451      42.817 -12.175  29.031  1.00  1.21           N  
ATOM   6872  CA  GLY A 451      41.835 -13.004  28.409  1.00  1.21           C  
ATOM   6873  C   GLY A 451      42.094 -13.295  26.957  1.00  1.21           C  
ATOM   6874  O   GLY A 451      41.157 -13.159  26.178  1.00  1.21           O  
ATOM   6875  H   GLY A 451      43.371 -12.562  29.783  1.00  1.21           H  
ATOM   6876 1HA  GLY A 451      41.765 -13.930  28.970  1.00  1.21           H  
ATOM   6877 2HA  GLY A 451      40.873 -12.519  28.513  1.00  1.21           H  
ATOM   6878  N   VAL A 452      43.348 -13.557  26.548  1.00  1.18           N  
ATOM   6879  CA  VAL A 452      43.558 -13.781  25.118  1.00  1.18           C  
ATOM   6880  C   VAL A 452      44.039 -15.165  24.674  1.00  1.18           C  
ATOM   6881  O   VAL A 452      43.295 -15.895  24.020  1.00  1.18           O  
ATOM   6882  CB  VAL A 452      44.538 -12.736  24.548  1.00  1.18           C  
ATOM   6883  CG1 VAL A 452      44.781 -13.020  23.039  1.00  1.18           C  
ATOM   6884  CG2 VAL A 452      43.961 -11.352  24.752  1.00  1.18           C  
ATOM   6885  H   VAL A 452      44.099 -13.625  27.215  1.00  1.18           H  
ATOM   6886  HA  VAL A 452      42.607 -13.612  24.639  1.00  1.18           H  
ATOM   6887  HB  VAL A 452      45.492 -12.804  25.060  1.00  1.18           H  
ATOM   6888 1HG1 VAL A 452      45.445 -12.277  22.630  1.00  1.18           H  
ATOM   6889 2HG1 VAL A 452      45.207 -13.999  22.896  1.00  1.18           H  
ATOM   6890 3HG1 VAL A 452      43.880 -12.975  22.515  1.00  1.18           H  
ATOM   6891 1HG2 VAL A 452      44.645 -10.606  24.349  1.00  1.18           H  
ATOM   6892 2HG2 VAL A 452      43.004 -11.288  24.242  1.00  1.18           H  
ATOM   6893 3HG2 VAL A 452      43.816 -11.167  25.808  1.00  1.18           H  
ATOM   6894  N   LEU A 453      45.243 -15.592  25.036  1.00  1.12           N  
ATOM   6895  CA  LEU A 453      45.719 -16.833  24.417  1.00  1.12           C  
ATOM   6896  C   LEU A 453      45.289 -18.130  25.037  1.00  1.12           C  
ATOM   6897  O   LEU A 453      46.118 -18.910  25.500  1.00  1.12           O  
ATOM   6898  CB  LEU A 453      47.232 -16.848  24.269  1.00  1.12           C  
ATOM   6899  CG  LEU A 453      47.776 -15.856  23.344  1.00  1.12           C  
ATOM   6900  CD1 LEU A 453      49.277 -15.896  23.371  1.00  1.12           C  
ATOM   6901  CD2 LEU A 453      47.262 -16.197  21.973  1.00  1.12           C  
ATOM   6902  H   LEU A 453      45.840 -15.048  25.638  1.00  1.12           H  
ATOM   6903  HA  LEU A 453      45.324 -16.842  23.401  1.00  1.12           H  
ATOM   6904 1HB  LEU A 453      47.683 -16.678  25.225  1.00  1.12           H  
ATOM   6905 2HB  LEU A 453      47.534 -17.833  23.920  1.00  1.12           H  
ATOM   6906  HG  LEU A 453      47.456 -14.888  23.625  1.00  1.12           H  
ATOM   6907 1HD1 LEU A 453      49.676 -15.170  22.670  1.00  1.12           H  
ATOM   6908 2HD1 LEU A 453      49.628 -15.661  24.377  1.00  1.12           H  
ATOM   6909 3HD1 LEU A 453      49.617 -16.891  23.089  1.00  1.12           H  
ATOM   6910 1HD2 LEU A 453      47.639 -15.501  21.259  1.00  1.12           H  
ATOM   6911 2HD2 LEU A 453      47.591 -17.197  21.701  1.00  1.12           H  
ATOM   6912 3HD2 LEU A 453      46.175 -16.163  21.975  1.00  1.12           H  
ATOM   6913  N   SER A 454      43.999 -18.378  24.975  1.00  1.04           N  
ATOM   6914  CA  SER A 454      43.492 -19.654  25.401  1.00  1.04           C  
ATOM   6915  C   SER A 454      42.947 -20.382  24.231  1.00  1.04           C  
ATOM   6916  O   SER A 454      42.158 -19.854  23.450  1.00  1.04           O  
ATOM   6917  CB  SER A 454      42.434 -19.618  26.434  1.00  1.04           C  
ATOM   6918  OG  SER A 454      41.915 -20.938  26.641  1.00  1.04           O  
ATOM   6919  H   SER A 454      43.402 -17.655  24.582  1.00  1.04           H  
ATOM   6920  HA  SER A 454      44.316 -20.208  25.809  1.00  1.04           H  
ATOM   6921 1HB  SER A 454      42.860 -19.248  27.359  1.00  1.04           H  
ATOM   6922 2HB  SER A 454      41.648 -18.953  26.125  1.00  1.04           H  
ATOM   6923  HG  SER A 454      41.171 -20.835  27.243  1.00  1.04           H  
ATOM   6924  N   THR A 455      43.421 -21.584  24.093  1.00  0.96           N  
ATOM   6925  CA  THR A 455      43.047 -22.463  23.043  1.00  0.96           C  
ATOM   6926  C   THR A 455      42.604 -23.763  23.651  1.00  0.96           C  
ATOM   6927  O   THR A 455      42.696 -24.811  23.021  1.00  0.96           O  
ATOM   6928  CB  THR A 455      44.203 -22.674  22.100  1.00  0.96           C  
ATOM   6929  OG1 THR A 455      45.329 -23.244  22.789  1.00  0.96           O  
ATOM   6930  CG2 THR A 455      44.613 -21.329  21.547  1.00  0.96           C  
ATOM   6931  H   THR A 455      44.078 -21.913  24.776  1.00  0.96           H  
ATOM   6932  HA  THR A 455      42.208 -22.037  22.492  1.00  0.96           H  
ATOM   6933  HB  THR A 455      43.887 -23.319  21.331  1.00  0.96           H  
ATOM   6934  HG1 THR A 455      45.949 -23.600  22.144  1.00  0.96           H  
ATOM   6935 1HG2 THR A 455      45.401 -21.460  20.857  1.00  0.96           H  
ATOM   6936 2HG2 THR A 455      43.771 -20.873  21.053  1.00  0.96           H  
ATOM   6937 3HG2 THR A 455      44.947 -20.680  22.351  1.00  0.96           H  
ATOM   6938  N   ALA A 456      42.172 -23.704  24.904  1.00  0.90           N  
ATOM   6939  CA  ALA A 456      41.783 -24.930  25.592  1.00  0.90           C  
ATOM   6940  C   ALA A 456      40.663 -25.619  24.834  1.00  0.90           C  
ATOM   6941  O   ALA A 456      39.913 -24.973  24.084  1.00  0.90           O  
ATOM   6942  CB  ALA A 456      41.343 -24.654  27.008  1.00  0.90           C  
ATOM   6943  H   ALA A 456      42.117 -22.797  25.385  1.00  0.90           H  
ATOM   6944  HA  ALA A 456      42.645 -25.598  25.614  1.00  0.90           H  
ATOM   6945 1HB  ALA A 456      41.079 -25.600  27.486  1.00  0.90           H  
ATOM   6946 2HB  ALA A 456      42.142 -24.188  27.553  1.00  0.90           H  
ATOM   6947 3HB  ALA A 456      40.479 -23.999  26.996  1.00  0.90           H  
ATOM   6948  N   TRP A 457      40.551 -26.931  25.012  1.00  0.86           N  
ATOM   6949  CA  TRP A 457      39.502 -27.678  24.329  1.00  0.86           C  
ATOM   6950  C   TRP A 457      38.198 -26.940  24.523  1.00  0.86           C  
ATOM   6951  O   TRP A 457      37.932 -26.416  25.610  1.00  0.86           O  
ATOM   6952  CB  TRP A 457      39.266 -29.046  24.939  1.00  0.86           C  
ATOM   6953  CG  TRP A 457      40.369 -29.956  24.941  1.00  0.86           C  
ATOM   6954  CD1 TRP A 457      41.435 -29.882  24.176  1.00  0.86           C  
ATOM   6955  CD2 TRP A 457      40.546 -31.113  25.778  1.00  0.86           C  
ATOM   6956  NE1 TRP A 457      42.296 -30.899  24.451  1.00  0.86           N  
ATOM   6957  CE2 TRP A 457      41.766 -31.672  25.426  1.00  0.86           C  
ATOM   6958  CE3 TRP A 457      39.787 -31.701  26.814  1.00  0.86           C  
ATOM   6959  CZ2 TRP A 457      42.267 -32.802  26.046  1.00  0.86           C  
ATOM   6960  CZ3 TRP A 457      40.293 -32.827  27.454  1.00  0.86           C  
ATOM   6961  CH2 TRP A 457      41.501 -33.368  27.072  1.00  0.86           C  
ATOM   6962  H   TRP A 457      41.228 -27.409  25.607  1.00  0.86           H  
ATOM   6963  HA  TRP A 457      39.728 -27.755  23.264  1.00  0.86           H  
ATOM   6964 1HB  TRP A 457      38.872 -28.949  25.951  1.00  0.86           H  
ATOM   6965 2HB  TRP A 457      38.523 -29.501  24.333  1.00  0.86           H  
ATOM   6966  HD1 TRP A 457      41.592 -29.115  23.459  1.00  0.86           H  
ATOM   6967  HE1 TRP A 457      43.205 -31.000  23.994  1.00  0.86           H  
ATOM   6968  HE3 TRP A 457      38.842 -31.278  27.125  1.00  0.86           H  
ATOM   6969  HZ2 TRP A 457      43.226 -33.235  25.768  1.00  0.86           H  
ATOM   6970  HZ3 TRP A 457      39.708 -33.273  28.260  1.00  0.86           H  
ATOM   6971  HH2 TRP A 457      41.869 -34.254  27.589  1.00  0.86           H  
ATOM   6972  N   HIS A 458      37.356 -26.915  23.503  1.00  0.85           N  
ATOM   6973  CA  HIS A 458      36.122 -26.169  23.681  1.00  0.85           C  
ATOM   6974  C   HIS A 458      34.994 -27.046  24.123  1.00  0.85           C  
ATOM   6975  O   HIS A 458      34.835 -28.154  23.615  1.00  0.85           O  
ATOM   6976  CB  HIS A 458      35.698 -25.434  22.426  1.00  0.85           C  
ATOM   6977  CG  HIS A 458      34.437 -24.667  22.642  1.00  0.85           C  
ATOM   6978  ND1 HIS A 458      33.239 -25.024  22.064  1.00  0.85           N  
ATOM   6979  CD2 HIS A 458      34.177 -23.589  23.415  1.00  0.85           C  
ATOM   6980  CE1 HIS A 458      32.295 -24.197  22.471  1.00  0.85           C  
ATOM   6981  NE2 HIS A 458      32.839 -23.319  23.294  1.00  0.85           N  
ATOM   6982  H   HIS A 458      37.577 -27.407  22.634  1.00  0.85           H  
ATOM   6983  HA  HIS A 458      36.265 -25.419  24.457  1.00  0.85           H  
ATOM   6984 1HB  HIS A 458      36.468 -24.737  22.139  1.00  0.85           H  
ATOM   6985 2HB  HIS A 458      35.558 -26.151  21.618  1.00  0.85           H  
ATOM   6986  HD2 HIS A 458      34.895 -23.047  24.032  1.00  0.85           H  
ATOM   6987  HE1 HIS A 458      31.245 -24.237  22.180  1.00  0.85           H  
ATOM   6988  HE2 HIS A 458      32.351 -22.569  23.766  1.00  0.85           H  
ATOM   6989  N   ARG A 459      34.216 -26.531  25.076  1.00  0.86           N  
ATOM   6990  CA  ARG A 459      33.060 -27.217  25.624  1.00  0.86           C  
ATOM   6991  C   ARG A 459      32.224 -26.278  26.472  1.00  0.86           C  
ATOM   6992  O   ARG A 459      31.329 -25.598  25.967  1.00  0.86           O  
ATOM   6993  OXT ARG A 459      32.325 -26.349  27.692  1.00  0.86           O  
ATOM   6994  CB  ARG A 459      33.494 -28.405  26.464  1.00  0.86           C  
ATOM   6995  CG  ARG A 459      34.328 -28.126  27.741  1.00  0.86           C  
ATOM   6996  CD  ARG A 459      34.823 -29.435  28.301  1.00  0.86           C  
ATOM   6997  NE  ARG A 459      35.421 -29.369  29.607  1.00  0.86           N  
ATOM   6998  CZ  ARG A 459      36.747 -29.157  29.864  1.00  0.86           C  
ATOM   6999  NH1 ARG A 459      37.605 -28.961  28.873  1.00  0.86           N  
ATOM   7000  NH2 ARG A 459      37.175 -29.163  31.113  1.00  0.86           N  
ATOM   7001  H   ARG A 459      34.443 -25.615  25.437  1.00  0.86           H  
ATOM   7002  HA  ARG A 459      32.448 -27.581  24.796  1.00  0.86           H  
ATOM   7003 1HB  ARG A 459      32.614 -28.982  26.759  1.00  0.86           H  
ATOM   7004 2HB  ARG A 459      34.077 -29.022  25.863  1.00  0.86           H  
ATOM   7005 1HG  ARG A 459      35.189 -27.501  27.493  1.00  0.86           H  
ATOM   7006 2HG  ARG A 459      33.713 -27.632  28.493  1.00  0.86           H  
ATOM   7007 1HD  ARG A 459      34.008 -30.143  28.341  1.00  0.86           H  
ATOM   7008 2HD  ARG A 459      35.575 -29.803  27.649  1.00  0.86           H  
ATOM   7009  HE  ARG A 459      34.782 -29.558  30.392  1.00  0.86           H  
ATOM   7010 1HH1 ARG A 459      37.268 -28.961  27.922  1.00  0.86           H  
ATOM   7011 2HH1 ARG A 459      38.618 -28.829  29.067  1.00  0.86           H  
ATOM   7012 1HH2 ARG A 459      36.520 -29.325  31.864  1.00  0.86           H  
ATOM   7013 2HH2 ARG A 459      38.153 -29.013  31.319  1.00  0.86           H  
TER    7014
ENDMDL

