REMARK ID 651805 MODEL 1 2025-01-04_00000104_1_19
PFRMAT TS
TARGET 2025-01-04_00000104_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.745   0.281   1.736  1.00  3.55           N  
ATOM      2  CA  MET A   1       1.582  -0.024   0.319  1.00  3.55           C  
ATOM      3  C   MET A   1       2.261   1.034  -0.541  1.00  3.55           C  
ATOM      4  O   MET A   1       2.865   1.971  -0.024  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.097  -0.132  -0.033  1.00  3.55           C  
ATOM      6  CG  MET A   1      -0.661  -1.199   0.753  1.00  3.55           C  
ATOM      7  SD  MET A   1      -0.063  -2.877   0.425  1.00  3.55           S  
ATOM      8  CE  MET A   1      -0.680  -3.161  -1.234  1.00  3.55           C  
ATOM      9 1H   MET A   1       1.101  -0.277   2.279  1.00  3.55           H  
ATOM     10 2H   MET A   1       2.692   0.073   2.018  1.00  3.55           H  
ATOM     11 3H   MET A   1       1.556   1.261   1.891  1.00  3.55           H  
ATOM     12  HA  MET A   1       2.065  -0.979   0.112  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -0.390   0.825   0.148  1.00  3.55           H  
ATOM     14 2HB  MET A   1      -0.018  -0.363  -1.089  1.00  3.55           H  
ATOM     15 1HG  MET A   1      -0.562  -1.001   1.820  1.00  3.55           H  
ATOM     16 2HG  MET A   1      -1.719  -1.155   0.497  1.00  3.55           H  
ATOM     17 1HE  MET A   1      -0.385  -4.158  -1.566  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -1.769  -3.085  -1.236  1.00  3.55           H  
ATOM     19 3HE  MET A   1      -0.262  -2.416  -1.910  1.00  3.55           H  
ATOM     20  N   GLY A   2       2.146   0.895  -1.860  1.00  2.78           N  
ATOM     21  CA  GLY A   2       2.773   1.828  -2.808  1.00  2.78           C  
ATOM     22  C   GLY A   2       1.901   3.030  -3.183  1.00  2.78           C  
ATOM     23  O   GLY A   2       2.233   3.791  -4.075  1.00  2.78           O  
ATOM     24  H   GLY A   2       1.640   0.109  -2.242  1.00  2.78           H  
ATOM     25 1HA  GLY A   2       3.713   2.190  -2.390  1.00  2.78           H  
ATOM     26 2HA  GLY A   2       3.040   1.287  -3.718  1.00  2.78           H  
ATOM     27  N   LYS A   3       0.743   3.185  -2.566  1.00  2.18           N  
ATOM     28  CA  LYS A   3      -0.090   4.321  -2.943  1.00  2.18           C  
ATOM     29  C   LYS A   3       0.663   5.625  -2.694  1.00  2.18           C  
ATOM     30  O   LYS A   3       1.162   5.847  -1.588  1.00  2.18           O  
ATOM     31  CB  LYS A   3      -1.394   4.305  -2.141  1.00  2.18           C  
ATOM     32  CG  LYS A   3      -2.397   5.412  -2.489  1.00  2.18           C  
ATOM     33  CD  LYS A   3      -3.683   5.253  -1.665  1.00  2.18           C  
ATOM     34  CE  LYS A   3      -4.700   6.349  -1.960  1.00  2.18           C  
ATOM     35  NZ  LYS A   3      -5.937   6.181  -1.135  1.00  2.18           N  
ATOM     36  H   LYS A   3       0.463   2.553  -1.837  1.00  2.18           H  
ATOM     37  HA  LYS A   3      -0.319   4.262  -4.010  1.00  2.18           H  
ATOM     38 1HB  LYS A   3      -1.895   3.350  -2.290  1.00  2.18           H  
ATOM     39 2HB  LYS A   3      -1.162   4.389  -1.079  1.00  2.18           H  
ATOM     40 1HG  LYS A   3      -1.956   6.392  -2.280  1.00  2.18           H  
ATOM     41 2HG  LYS A   3      -2.639   5.373  -3.555  1.00  2.18           H  
ATOM     42 1HD  LYS A   3      -4.134   4.287  -1.885  1.00  2.18           H  
ATOM     43 2HD  LYS A   3      -3.437   5.285  -0.605  1.00  2.18           H  
ATOM     44 1HE  LYS A   3      -4.255   7.320  -1.738  1.00  2.18           H  
ATOM     45 2HE  LYS A   3      -4.968   6.320  -3.016  1.00  2.18           H  
ATOM     46 1HZ  LYS A   3      -6.593   6.920  -1.344  1.00  2.18           H  
ATOM     47 2HZ  LYS A   3      -6.369   5.293  -1.333  1.00  2.18           H  
ATOM     48 3HZ  LYS A   3      -5.695   6.219  -0.157  1.00  2.18           H  
ATOM     49  N   TYR A   4       0.727   6.495  -3.700  1.00  1.74           N  
ATOM     50  CA  TYR A   4       1.404   7.776  -3.533  1.00  1.74           C  
ATOM     51  C   TYR A   4       0.403   8.894  -3.707  1.00  1.74           C  
ATOM     52  O   TYR A   4       0.429   9.896  -2.981  1.00  1.74           O  
ATOM     53  CB  TYR A   4       2.568   7.934  -4.527  1.00  1.74           C  
ATOM     54  CG  TYR A   4       3.638   6.892  -4.367  1.00  1.74           C  
ATOM     55  CD1 TYR A   4       3.847   5.929  -5.337  1.00  1.74           C  
ATOM     56  CD2 TYR A   4       4.378   6.869  -3.209  1.00  1.74           C  
ATOM     57  CE1 TYR A   4       4.795   4.957  -5.141  1.00  1.74           C  
ATOM     58  CE2 TYR A   4       5.320   5.895  -3.014  1.00  1.74           C  
ATOM     59  CZ  TYR A   4       5.531   4.943  -3.966  1.00  1.74           C  
ATOM     60  OH  TYR A   4       6.471   3.966  -3.747  1.00  1.74           O  
ATOM     61  H   TYR A   4       0.296   6.264  -4.597  1.00  1.74           H  
ATOM     62  HA  TYR A   4       1.801   7.840  -2.521  1.00  1.74           H  
ATOM     63 1HB  TYR A   4       2.184   7.878  -5.544  1.00  1.74           H  
ATOM     64 2HB  TYR A   4       3.024   8.905  -4.408  1.00  1.74           H  
ATOM     65  HD1 TYR A   4       3.270   5.924  -6.242  1.00  1.74           H  
ATOM     66  HD2 TYR A   4       4.203   7.620  -2.438  1.00  1.74           H  
ATOM     67  HE1 TYR A   4       4.957   4.192  -5.901  1.00  1.74           H  
ATOM     68  HE2 TYR A   4       5.895   5.872  -2.091  1.00  1.74           H  
ATOM     69  HH  TYR A   4       6.364   3.251  -4.423  1.00  1.74           H  
ATOM     70  N   PHE A   5      -0.511   8.689  -4.651  1.00  1.45           N  
ATOM     71  CA  PHE A   5      -1.491   9.701  -5.006  1.00  1.45           C  
ATOM     72  C   PHE A   5      -2.849   9.469  -4.352  1.00  1.45           C  
ATOM     73  O   PHE A   5      -3.325   8.335  -4.237  1.00  1.45           O  
ATOM     74  CB  PHE A   5      -1.720   9.696  -6.520  1.00  1.45           C  
ATOM     75  CG  PHE A   5      -0.603  10.201  -7.439  1.00  1.45           C  
ATOM     76  CD1 PHE A   5       0.439   9.387  -7.785  1.00  1.45           C  
ATOM     77  CD2 PHE A   5      -0.676  11.449  -8.042  1.00  1.45           C  
ATOM     78  CE1 PHE A   5       1.406   9.780  -8.695  1.00  1.45           C  
ATOM     79  CE2 PHE A   5       0.281  11.862  -8.965  1.00  1.45           C  
ATOM     80  CZ  PHE A   5       1.320  11.023  -9.291  1.00  1.45           C  
ATOM     81  H   PHE A   5      -0.498   7.814  -5.181  1.00  1.45           H  
ATOM     82  HA  PHE A   5      -1.122  10.668  -4.698  1.00  1.45           H  
ATOM     83 1HB  PHE A   5      -1.964   8.679  -6.830  1.00  1.45           H  
ATOM     84 2HB  PHE A   5      -2.608  10.303  -6.721  1.00  1.45           H  
ATOM     85  HD1 PHE A   5       0.482   8.424  -7.325  1.00  1.45           H  
ATOM     86  HD2 PHE A   5      -1.516  12.086  -7.804  1.00  1.45           H  
ATOM     87  HE1 PHE A   5       2.220   9.101  -8.947  1.00  1.45           H  
ATOM     88  HE2 PHE A   5       0.198  12.835  -9.436  1.00  1.45           H  
ATOM     89  HZ  PHE A   5       2.058  11.340 -10.018  1.00  1.45           H  
ATOM     90  N   GLY A   6      -3.483  10.568  -3.962  1.00  1.25           N  
ATOM     91  CA  GLY A   6      -4.861  10.573  -3.490  1.00  1.25           C  
ATOM     92  C   GLY A   6      -5.687  11.087  -4.658  1.00  1.25           C  
ATOM     93  O   GLY A   6      -5.243  10.998  -5.796  1.00  1.25           O  
ATOM     94  H   GLY A   6      -2.979  11.451  -4.027  1.00  1.25           H  
ATOM     95 1HA  GLY A   6      -5.174   9.569  -3.208  1.00  1.25           H  
ATOM     96 2HA  GLY A   6      -4.965  11.227  -2.626  1.00  1.25           H  
ATOM     97  N   THR A   7      -6.845  11.689  -4.397  1.00  1.13           N  
ATOM     98  CA  THR A   7      -7.651  12.204  -5.507  1.00  1.13           C  
ATOM     99  C   THR A   7      -7.183  13.602  -5.923  1.00  1.13           C  
ATOM    100  O   THR A   7      -7.590  14.126  -6.960  1.00  1.13           O  
ATOM    101  CB  THR A   7      -9.145  12.231  -5.145  1.00  1.13           C  
ATOM    102  OG1 THR A   7      -9.346  13.061  -3.993  1.00  1.13           O  
ATOM    103  CG2 THR A   7      -9.651  10.830  -4.862  1.00  1.13           C  
ATOM    104  H   THR A   7      -7.186  11.757  -3.449  1.00  1.13           H  
ATOM    105  HA  THR A   7      -7.527  11.541  -6.365  1.00  1.13           H  
ATOM    106  HB  THR A   7      -9.710  12.649  -5.982  1.00  1.13           H  
ATOM    107  HG1 THR A   7      -9.195  13.981  -4.234  1.00  1.13           H  
ATOM    108 1HG2 THR A   7     -10.715  10.868  -4.615  1.00  1.13           H  
ATOM    109 2HG2 THR A   7      -9.508  10.209  -5.747  1.00  1.13           H  
ATOM    110 3HG2 THR A   7      -9.100  10.405  -4.027  1.00  1.13           H  
ATOM    111  N   ASP A   8      -6.344  14.205  -5.080  1.00  1.03           N  
ATOM    112  CA  ASP A   8      -5.786  15.534  -5.312  1.00  1.03           C  
ATOM    113  C   ASP A   8      -4.392  15.440  -5.980  1.00  1.03           C  
ATOM    114  O   ASP A   8      -4.130  16.106  -6.984  1.00  1.03           O  
ATOM    115  CB  ASP A   8      -5.744  16.310  -3.985  1.00  1.03           C  
ATOM    116  CG  ASP A   8      -5.563  17.829  -4.129  1.00  1.03           C  
ATOM    117  OD1 ASP A   8      -6.004  18.369  -5.133  1.00  1.03           O  
ATOM    118  OD2 ASP A   8      -5.034  18.455  -3.226  1.00  1.03           O  
ATOM    119  H   ASP A   8      -6.083  13.699  -4.251  1.00  1.03           H  
ATOM    120  HA  ASP A   8      -6.450  16.068  -5.991  1.00  1.03           H  
ATOM    121 1HB  ASP A   8      -6.667  16.125  -3.435  1.00  1.03           H  
ATOM    122 2HB  ASP A   8      -4.925  15.929  -3.374  1.00  1.03           H  
ATOM    123  N   GLY A   9      -3.503  14.616  -5.399  1.00  0.95           N  
ATOM    124  CA  GLY A   9      -2.115  14.452  -5.875  1.00  0.95           C  
ATOM    125  C   GLY A   9      -1.261  13.644  -4.890  1.00  0.95           C  
ATOM    126  O   GLY A   9      -1.800  12.960  -4.013  1.00  0.95           O  
ATOM    127  H   GLY A   9      -3.799  14.099  -4.592  1.00  0.95           H  
ATOM    128 1HA  GLY A   9      -2.125  13.963  -6.845  1.00  0.95           H  
ATOM    129 2HA  GLY A   9      -1.656  15.420  -6.027  1.00  0.95           H  
ATOM    130  N   VAL A  10       0.068  13.681  -5.050  1.00  0.86           N  
ATOM    131  CA  VAL A  10       0.951  12.919  -4.159  1.00  0.86           C  
ATOM    132  C   VAL A  10       1.193  13.677  -2.896  1.00  0.86           C  
ATOM    133  O   VAL A  10       1.554  14.837  -2.969  1.00  0.86           O  
ATOM    134  CB  VAL A  10       2.328  12.632  -4.784  1.00  0.86           C  
ATOM    135  CG1 VAL A  10       3.246  11.932  -3.776  1.00  0.86           C  
ATOM    136  CG2 VAL A  10       2.156  11.801  -5.935  1.00  0.86           C  
ATOM    137  H   VAL A  10       0.477  14.266  -5.778  1.00  0.86           H  
ATOM    138  HA  VAL A  10       0.474  11.991  -3.914  1.00  0.86           H  
ATOM    139  HB  VAL A  10       2.799  13.570  -5.076  1.00  0.86           H  
ATOM    140 1HG1 VAL A  10       4.215  11.733  -4.236  1.00  0.86           H  
ATOM    141 2HG1 VAL A  10       3.388  12.566  -2.906  1.00  0.86           H  
ATOM    142 3HG1 VAL A  10       2.795  10.996  -3.464  1.00  0.86           H  
ATOM    143 1HG2 VAL A  10       3.110  11.591  -6.394  1.00  0.86           H  
ATOM    144 2HG2 VAL A  10       1.686  10.872  -5.634  1.00  0.86           H  
ATOM    145 3HG2 VAL A  10       1.535  12.335  -6.616  1.00  0.86           H  
ATOM    146  N   ARG A  11       0.991  13.054  -1.745  1.00  0.80           N  
ATOM    147  CA  ARG A  11       1.234  13.790  -0.492  1.00  0.80           C  
ATOM    148  C   ARG A  11       2.050  13.007   0.519  1.00  0.80           C  
ATOM    149  O   ARG A  11       2.113  11.778   0.464  1.00  0.80           O  
ATOM    150  CB  ARG A  11      -0.052  14.250   0.196  1.00  0.80           C  
ATOM    151  CG  ARG A  11      -0.930  15.238  -0.569  1.00  0.80           C  
ATOM    152  CD  ARG A  11      -2.015  15.741   0.315  1.00  0.80           C  
ATOM    153  NE  ARG A  11      -2.954  16.625  -0.364  1.00  0.80           N  
ATOM    154  CZ  ARG A  11      -3.978  17.238   0.258  1.00  0.80           C  
ATOM    155  NH1 ARG A  11      -4.148  17.069   1.550  1.00  0.80           N  
ATOM    156  NH2 ARG A  11      -4.822  17.993  -0.417  1.00  0.80           N  
ATOM    157  H   ARG A  11       0.693  12.074  -1.774  1.00  0.80           H  
ATOM    158  HA  ARG A  11       1.800  14.685  -0.729  1.00  0.80           H  
ATOM    159 1HB  ARG A  11      -0.661  13.383   0.436  1.00  0.80           H  
ATOM    160 2HB  ARG A  11       0.211  14.736   1.144  1.00  0.80           H  
ATOM    161 1HG  ARG A  11      -0.326  16.086  -0.888  1.00  0.80           H  
ATOM    162 2HG  ARG A  11      -1.375  14.752  -1.441  1.00  0.80           H  
ATOM    163 1HD  ARG A  11      -2.572  14.896   0.714  1.00  0.80           H  
ATOM    164 2HD  ARG A  11      -1.563  16.297   1.143  1.00  0.80           H  
ATOM    165  HE  ARG A  11      -2.847  16.771  -1.362  1.00  0.80           H  
ATOM    166 1HH1 ARG A  11      -3.506  16.483   2.071  1.00  0.80           H  
ATOM    167 2HH1 ARG A  11      -4.922  17.523   2.020  1.00  0.80           H  
ATOM    168 1HH2 ARG A  11      -4.720  18.123  -1.439  1.00  0.80           H  
ATOM    169 2HH2 ARG A  11      -5.599  18.419   0.055  1.00  0.80           H  
ATOM    170  N   GLY A  12       2.659  13.736   1.455  1.00  0.77           N  
ATOM    171  CA  GLY A  12       3.379  13.111   2.568  1.00  0.77           C  
ATOM    172  C   GLY A  12       4.407  14.033   3.212  1.00  0.77           C  
ATOM    173  O   GLY A  12       4.779  15.067   2.646  1.00  0.77           O  
ATOM    174  H   GLY A  12       2.574  14.758   1.400  1.00  0.77           H  
ATOM    175 1HA  GLY A  12       2.658  12.796   3.324  1.00  0.77           H  
ATOM    176 2HA  GLY A  12       3.874  12.205   2.217  1.00  0.77           H  
ATOM    177  N   GLU A  13       4.874  13.655   4.404  1.00  0.76           N  
ATOM    178  CA  GLU A  13       5.873  14.469   5.092  1.00  0.76           C  
ATOM    179  C   GLU A  13       7.157  14.558   4.280  1.00  0.76           C  
ATOM    180  O   GLU A  13       7.751  13.537   3.906  1.00  0.76           O  
ATOM    181  CB  GLU A  13       6.130  13.959   6.508  1.00  0.76           C  
ATOM    182  CG  GLU A  13       7.142  14.801   7.287  1.00  0.76           C  
ATOM    183  CD  GLU A  13       7.302  14.397   8.728  1.00  0.76           C  
ATOM    184  OE1 GLU A  13       6.534  13.594   9.192  1.00  0.76           O  
ATOM    185  OE2 GLU A  13       8.216  14.878   9.358  1.00  0.76           O  
ATOM    186  H   GLU A  13       4.533  12.796   4.823  1.00  0.76           H  
ATOM    187  HA  GLU A  13       5.480  15.475   5.190  1.00  0.76           H  
ATOM    188 1HB  GLU A  13       5.195  13.961   7.068  1.00  0.76           H  
ATOM    189 2HB  GLU A  13       6.483  12.939   6.467  1.00  0.76           H  
ATOM    190 1HG  GLU A  13       8.109  14.718   6.801  1.00  0.76           H  
ATOM    191 2HG  GLU A  13       6.829  15.831   7.236  1.00  0.76           H  
ATOM    192  N   ALA A  14       7.617  15.785   4.075  1.00  0.78           N  
ATOM    193  CA  ALA A  14       8.765  16.133   3.246  1.00  0.78           C  
ATOM    194  C   ALA A  14      10.071  15.474   3.634  1.00  0.78           C  
ATOM    195  O   ALA A  14      10.939  15.274   2.793  1.00  0.78           O  
ATOM    196  CB  ALA A  14       8.964  17.622   3.283  1.00  0.78           C  
ATOM    197  H   ALA A  14       7.080  16.553   4.468  1.00  0.78           H  
ATOM    198  HA  ALA A  14       8.526  15.836   2.227  1.00  0.78           H  
ATOM    199 1HB  ALA A  14       9.778  17.886   2.622  1.00  0.78           H  
ATOM    200 2HB  ALA A  14       8.050  18.116   2.957  1.00  0.78           H  
ATOM    201 3HB  ALA A  14       9.202  17.936   4.299  1.00  0.78           H  
ATOM    202  N   ASN A  15      10.268  15.235   4.921  1.00  0.79           N  
ATOM    203  CA  ASN A  15      11.525  14.659   5.361  1.00  0.79           C  
ATOM    204  C   ASN A  15      11.419  13.172   5.695  1.00  0.79           C  
ATOM    205  O   ASN A  15      12.367  12.596   6.233  1.00  0.79           O  
ATOM    206  CB  ASN A  15      12.037  15.439   6.549  1.00  0.79           C  
ATOM    207  CG  ASN A  15      12.406  16.869   6.186  1.00  0.79           C  
ATOM    208  OD1 ASN A  15      12.988  17.139   5.129  1.00  0.79           O  
ATOM    209  ND2 ASN A  15      12.071  17.788   7.061  1.00  0.79           N  
ATOM    210  H   ASN A  15       9.534  15.430   5.588  1.00  0.79           H  
ATOM    211  HA  ASN A  15      12.250  14.751   4.552  1.00  0.79           H  
ATOM    212 1HB  ASN A  15      11.268  15.455   7.326  1.00  0.79           H  
ATOM    213 2HB  ASN A  15      12.913  14.940   6.963  1.00  0.79           H  
ATOM    214 1HD2 ASN A  15      12.286  18.751   6.886  1.00  0.79           H  
ATOM    215 2HD2 ASN A  15      11.605  17.526   7.908  1.00  0.79           H  
ATOM    216  N   VAL A  16      10.266  12.556   5.419  1.00  0.79           N  
ATOM    217  CA  VAL A  16      10.078  11.145   5.751  1.00  0.79           C  
ATOM    218  C   VAL A  16       9.593  10.319   4.569  1.00  0.79           C  
ATOM    219  O   VAL A  16      10.169   9.276   4.251  1.00  0.79           O  
ATOM    220  CB  VAL A  16       9.077  10.978   6.908  1.00  0.79           C  
ATOM    221  CG1 VAL A  16       8.866   9.502   7.198  1.00  0.79           C  
ATOM    222  CG2 VAL A  16       9.580  11.707   8.144  1.00  0.79           C  
ATOM    223  H   VAL A  16       9.512  13.057   4.952  1.00  0.79           H  
ATOM    224  HA  VAL A  16      11.036  10.740   6.073  1.00  0.79           H  
ATOM    225  HB  VAL A  16       8.121  11.388   6.609  1.00  0.79           H  
ATOM    226 1HG1 VAL A  16       8.139   9.391   8.001  1.00  0.79           H  
ATOM    227 2HG1 VAL A  16       8.498   9.001   6.306  1.00  0.79           H  
ATOM    228 3HG1 VAL A  16       9.812   9.054   7.497  1.00  0.79           H  
ATOM    229 1HG2 VAL A  16       8.857  11.592   8.952  1.00  0.79           H  
ATOM    230 2HG2 VAL A  16      10.539  11.290   8.448  1.00  0.79           H  
ATOM    231 3HG2 VAL A  16       9.700  12.765   7.929  1.00  0.79           H  
ATOM    232  N   GLU A  17       8.480  10.753   3.973  1.00  0.78           N  
ATOM    233  CA  GLU A  17       7.831  10.014   2.905  1.00  0.78           C  
ATOM    234  C   GLU A  17       8.079  10.724   1.589  1.00  0.78           C  
ATOM    235  O   GLU A  17       8.688  10.182   0.669  1.00  0.78           O  
ATOM    236  CB  GLU A  17       6.322   9.934   3.183  1.00  0.78           C  
ATOM    237  CG  GLU A  17       5.943   9.151   4.441  1.00  0.78           C  
ATOM    238  CD  GLU A  17       4.461   9.180   4.748  1.00  0.78           C  
ATOM    239  OE1 GLU A  17       3.746   9.873   4.065  1.00  0.78           O  
ATOM    240  OE2 GLU A  17       4.051   8.513   5.667  1.00  0.78           O  
ATOM    241  H   GLU A  17       8.085  11.648   4.242  1.00  0.78           H  
ATOM    242  HA  GLU A  17       8.252   9.010   2.851  1.00  0.78           H  
ATOM    243 1HB  GLU A  17       5.926  10.944   3.295  1.00  0.78           H  
ATOM    244 2HB  GLU A  17       5.818   9.479   2.331  1.00  0.78           H  
ATOM    245 1HG  GLU A  17       6.269   8.117   4.333  1.00  0.78           H  
ATOM    246 2HG  GLU A  17       6.473   9.586   5.280  1.00  0.78           H  
ATOM    247  N   LEU A  18       7.681  11.987   1.516  1.00  0.75           N  
ATOM    248  CA  LEU A  18       7.829  12.755   0.289  1.00  0.75           C  
ATOM    249  C   LEU A  18       9.169  13.429   0.251  1.00  0.75           C  
ATOM    250  O   LEU A  18       9.269  14.649   0.252  1.00  0.75           O  
ATOM    251  CB  LEU A  18       6.726  13.798   0.174  1.00  0.75           C  
ATOM    252  CG  LEU A  18       6.713  14.606  -1.120  1.00  0.75           C  
ATOM    253  CD1 LEU A  18       6.582  13.687  -2.334  1.00  0.75           C  
ATOM    254  CD2 LEU A  18       5.569  15.554  -1.048  1.00  0.75           C  
ATOM    255  H   LEU A  18       7.281  12.433   2.334  1.00  0.75           H  
ATOM    256  HA  LEU A  18       7.763  12.078  -0.557  1.00  0.75           H  
ATOM    257 1HB  LEU A  18       5.761  13.300   0.264  1.00  0.75           H  
ATOM    258 2HB  LEU A  18       6.824  14.500   1.004  1.00  0.75           H  
ATOM    259  HG  LEU A  18       7.641  15.158  -1.214  1.00  0.75           H  
ATOM    260 1HD1 LEU A  18       6.570  14.283  -3.246  1.00  0.75           H  
ATOM    261 2HD1 LEU A  18       7.431  13.004  -2.361  1.00  0.75           H  
ATOM    262 3HD1 LEU A  18       5.661  13.118  -2.259  1.00  0.75           H  
ATOM    263 1HD2 LEU A  18       5.539  16.158  -1.954  1.00  0.75           H  
ATOM    264 2HD2 LEU A  18       4.643  14.986  -0.948  1.00  0.75           H  
ATOM    265 3HD2 LEU A  18       5.690  16.201  -0.179  1.00  0.75           H  
ATOM    266  N   THR A  19      10.192  12.614   0.181  1.00  0.72           N  
ATOM    267  CA  THR A  19      11.555  13.085   0.243  1.00  0.72           C  
ATOM    268  C   THR A  19      11.954  13.652  -1.104  1.00  0.72           C  
ATOM    269  O   THR A  19      11.295  13.344  -2.096  1.00  0.72           O  
ATOM    270  CB  THR A  19      12.460  11.907   0.637  1.00  0.72           C  
ATOM    271  OG1 THR A  19      12.393  10.878  -0.395  1.00  0.72           O  
ATOM    272  CG2 THR A  19      11.971  11.338   1.966  1.00  0.72           C  
ATOM    273  H   THR A  19       9.974  11.617   0.157  1.00  0.72           H  
ATOM    274  HA  THR A  19      11.608  13.850   1.005  1.00  0.72           H  
ATOM    275  HB  THR A  19      13.478  12.218   0.754  1.00  0.72           H  
ATOM    276  HG1 THR A  19      12.820  10.072  -0.064  1.00  0.72           H  
ATOM    277 1HG2 THR A  19      12.593  10.495   2.260  1.00  0.72           H  
ATOM    278 2HG2 THR A  19      12.021  12.113   2.734  1.00  0.72           H  
ATOM    279 3HG2 THR A  19      10.945  11.005   1.865  1.00  0.72           H  
ATOM    280  N   PRO A  20      13.036  14.449  -1.200  1.00  0.69           N  
ATOM    281  CA  PRO A  20      13.619  14.916  -2.443  1.00  0.69           C  
ATOM    282  C   PRO A  20      13.831  13.762  -3.414  1.00  0.69           C  
ATOM    283  O   PRO A  20      13.694  13.921  -4.626  1.00  0.69           O  
ATOM    284  CB  PRO A  20      14.935  15.522  -1.962  1.00  0.69           C  
ATOM    285  CG  PRO A  20      14.625  16.004  -0.580  1.00  0.69           C  
ATOM    286  CD  PRO A  20      13.713  14.971   0.012  1.00  0.69           C  
ATOM    287  HA  PRO A  20      12.968  15.689  -2.884  1.00  0.69           H  
ATOM    288 1HB  PRO A  20      15.731  14.761  -1.986  1.00  0.69           H  
ATOM    289 2HB  PRO A  20      15.249  16.329  -2.634  1.00  0.69           H  
ATOM    290 1HG  PRO A  20      15.546  16.168   0.000  1.00  0.69           H  
ATOM    291 2HG  PRO A  20      14.133  16.951  -0.665  1.00  0.69           H  
ATOM    292 1HD  PRO A  20      14.313  14.218   0.514  1.00  0.69           H  
ATOM    293 2HD  PRO A  20      13.004  15.474   0.691  1.00  0.69           H  
ATOM    294  N   GLU A  21      14.154  12.575  -2.885  1.00  0.66           N  
ATOM    295  CA  GLU A  21      14.328  11.418  -3.743  1.00  0.66           C  
ATOM    296  C   GLU A  21      12.987  11.048  -4.360  1.00  0.66           C  
ATOM    297  O   GLU A  21      12.887  10.861  -5.576  1.00  0.66           O  
ATOM    298  CB  GLU A  21      14.909  10.232  -2.975  1.00  0.66           C  
ATOM    299  CG  GLU A  21      15.114   8.990  -3.841  1.00  0.66           C  
ATOM    300  CD  GLU A  21      15.734   7.814  -3.113  1.00  0.66           C  
ATOM    301  OE1 GLU A  21      16.072   7.946  -1.962  1.00  0.66           O  
ATOM    302  OE2 GLU A  21      15.841   6.766  -3.722  1.00  0.66           O  
ATOM    303  H   GLU A  21      14.271  12.470  -1.890  1.00  0.66           H  
ATOM    304  HA  GLU A  21      15.014  11.679  -4.549  1.00  0.66           H  
ATOM    305 1HB  GLU A  21      15.869  10.511  -2.543  1.00  0.66           H  
ATOM    306 2HB  GLU A  21      14.243   9.967  -2.156  1.00  0.66           H  
ATOM    307 1HG  GLU A  21      14.141   8.686  -4.228  1.00  0.66           H  
ATOM    308 2HG  GLU A  21      15.741   9.257  -4.691  1.00  0.66           H  
ATOM    309  N   MET A  22      11.930  10.966  -3.534  1.00  0.64           N  
ATOM    310  CA  MET A  22      10.629  10.635  -4.109  1.00  0.64           C  
ATOM    311  C   MET A  22      10.202  11.674  -5.126  1.00  0.64           C  
ATOM    312  O   MET A  22       9.705  11.324  -6.194  1.00  0.64           O  
ATOM    313  CB  MET A  22       9.529  10.507  -3.060  1.00  0.64           C  
ATOM    314  CG  MET A  22       8.152  10.101  -3.679  1.00  0.64           C  
ATOM    315  SD  MET A  22       6.818   9.916  -2.471  1.00  0.64           S  
ATOM    316  CE  MET A  22       7.386   8.458  -1.639  1.00  0.64           C  
ATOM    317  H   MET A  22      12.036  11.122  -2.524  1.00  0.64           H  
ATOM    318  HA  MET A  22      10.719   9.684  -4.631  1.00  0.64           H  
ATOM    319 1HB  MET A  22       9.811   9.771  -2.308  1.00  0.64           H  
ATOM    320 2HB  MET A  22       9.407  11.463  -2.547  1.00  0.64           H  
ATOM    321 1HG  MET A  22       7.855  10.865  -4.399  1.00  0.64           H  
ATOM    322 2HG  MET A  22       8.262   9.158  -4.214  1.00  0.64           H  
ATOM    323 1HE  MET A  22       6.685   8.188  -0.850  1.00  0.64           H  
ATOM    324 2HE  MET A  22       7.472   7.646  -2.354  1.00  0.64           H  
ATOM    325 3HE  MET A  22       8.364   8.646  -1.206  1.00  0.64           H  
ATOM    326  N   ALA A  23      10.381  12.955  -4.793  1.00  0.63           N  
ATOM    327  CA  ALA A  23       9.990  14.039  -5.688  1.00  0.63           C  
ATOM    328  C   ALA A  23      10.758  13.981  -7.012  1.00  0.63           C  
ATOM    329  O   ALA A  23      10.180  14.183  -8.083  1.00  0.63           O  
ATOM    330  CB  ALA A  23      10.220  15.359  -5.001  1.00  0.63           C  
ATOM    331  H   ALA A  23      10.799  13.171  -3.887  1.00  0.63           H  
ATOM    332  HA  ALA A  23       8.929  13.933  -5.907  1.00  0.63           H  
ATOM    333 1HB  ALA A  23       9.908  16.180  -5.651  1.00  0.63           H  
ATOM    334 2HB  ALA A  23       9.646  15.383  -4.079  1.00  0.63           H  
ATOM    335 3HB  ALA A  23      11.275  15.459  -4.773  1.00  0.63           H  
ATOM    336  N   PHE A  24      12.052  13.658  -6.950  1.00  0.62           N  
ATOM    337  CA  PHE A  24      12.877  13.523  -8.142  1.00  0.62           C  
ATOM    338  C   PHE A  24      12.341  12.404  -9.013  1.00  0.62           C  
ATOM    339  O   PHE A  24      12.147  12.576 -10.222  1.00  0.62           O  
ATOM    340  CB  PHE A  24      14.335  13.262  -7.766  1.00  0.62           C  
ATOM    341  CG  PHE A  24      15.260  13.107  -8.920  1.00  0.62           C  
ATOM    342  CD1 PHE A  24      15.676  14.221  -9.628  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      15.745  11.866  -9.284  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      16.551  14.099 -10.688  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      16.626  11.741 -10.337  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      17.026  12.863 -11.043  1.00  0.62           C  
ATOM    347  H   PHE A  24      12.500  13.523  -6.045  1.00  0.62           H  
ATOM    348  HA  PHE A  24      12.824  14.449  -8.708  1.00  0.62           H  
ATOM    349 1HB  PHE A  24      14.694  14.087  -7.151  1.00  0.62           H  
ATOM    350 2HB  PHE A  24      14.393  12.361  -7.158  1.00  0.62           H  
ATOM    351  HD1 PHE A  24      15.296  15.202  -9.336  1.00  0.62           H  
ATOM    352  HD2 PHE A  24      15.427  10.985  -8.722  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      16.866  14.982 -11.241  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      17.007  10.758 -10.614  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      17.719  12.766 -11.878  1.00  0.62           H  
ATOM    356  N   LYS A  25      12.097  11.242  -8.399  1.00  0.61           N  
ATOM    357  CA  LYS A  25      11.584  10.112  -9.147  1.00  0.61           C  
ATOM    358  C   LYS A  25      10.212  10.426  -9.721  1.00  0.61           C  
ATOM    359  O   LYS A  25       9.963  10.150 -10.891  1.00  0.61           O  
ATOM    360  CB  LYS A  25      11.522   8.876  -8.253  1.00  0.61           C  
ATOM    361  CG  LYS A  25      12.885   8.291  -7.912  1.00  0.61           C  
ATOM    362  CD  LYS A  25      12.762   7.092  -6.987  1.00  0.61           C  
ATOM    363  CE  LYS A  25      14.134   6.506  -6.660  1.00  0.61           C  
ATOM    364  NZ  LYS A  25      14.044   5.368  -5.702  1.00  0.61           N  
ATOM    365  H   LYS A  25      12.275  11.148  -7.397  1.00  0.61           H  
ATOM    366  HA  LYS A  25      12.261   9.909  -9.976  1.00  0.61           H  
ATOM    367 1HB  LYS A  25      11.047   9.153  -7.309  1.00  0.61           H  
ATOM    368 2HB  LYS A  25      10.910   8.120  -8.706  1.00  0.61           H  
ATOM    369 1HG  LYS A  25      13.393   7.990  -8.828  1.00  0.61           H  
ATOM    370 2HG  LYS A  25      13.487   9.057  -7.416  1.00  0.61           H  
ATOM    371 1HD  LYS A  25      12.288   7.410  -6.055  1.00  0.61           H  
ATOM    372 2HD  LYS A  25      12.142   6.326  -7.451  1.00  0.61           H  
ATOM    373 1HE  LYS A  25      14.600   6.157  -7.579  1.00  0.61           H  
ATOM    374 2HE  LYS A  25      14.757   7.283  -6.225  1.00  0.61           H  
ATOM    375 1HZ  LYS A  25      14.978   5.016  -5.509  1.00  0.61           H  
ATOM    376 2HZ  LYS A  25      13.623   5.687  -4.835  1.00  0.61           H  
ATOM    377 3HZ  LYS A  25      13.480   4.632  -6.098  1.00  0.61           H  
ATOM    378  N   LEU A  26       9.362  11.090  -8.940  1.00  0.61           N  
ATOM    379  CA  LEU A  26       8.030  11.478  -9.376  1.00  0.61           C  
ATOM    380  C   LEU A  26       8.150  12.361 -10.607  1.00  0.61           C  
ATOM    381  O   LEU A  26       7.399  12.202 -11.566  1.00  0.61           O  
ATOM    382  CB  LEU A  26       7.296  12.184  -8.234  1.00  0.61           C  
ATOM    383  CG  LEU A  26       5.890  12.662  -8.493  1.00  0.61           C  
ATOM    384  CD1 LEU A  26       5.012  11.519  -8.843  1.00  0.61           C  
ATOM    385  CD2 LEU A  26       5.379  13.332  -7.257  1.00  0.61           C  
ATOM    386  H   LEU A  26       9.632  11.306  -7.986  1.00  0.61           H  
ATOM    387  HA  LEU A  26       7.475  10.580  -9.643  1.00  0.61           H  
ATOM    388 1HB  LEU A  26       7.269  11.511  -7.377  1.00  0.61           H  
ATOM    389 2HB  LEU A  26       7.877  13.054  -7.954  1.00  0.61           H  
ATOM    390  HG  LEU A  26       5.898  13.357  -9.314  1.00  0.61           H  
ATOM    391 1HD1 LEU A  26       4.017  11.886  -9.022  1.00  0.61           H  
ATOM    392 2HD1 LEU A  26       5.393  11.035  -9.737  1.00  0.61           H  
ATOM    393 3HD1 LEU A  26       4.995  10.816  -8.016  1.00  0.61           H  
ATOM    394 1HD2 LEU A  26       4.366  13.685  -7.424  1.00  0.61           H  
ATOM    395 2HD2 LEU A  26       5.385  12.626  -6.429  1.00  0.61           H  
ATOM    396 3HD2 LEU A  26       6.023  14.159  -7.032  1.00  0.61           H  
ATOM    397  N   GLY A  27       9.103  13.294 -10.586  1.00  0.60           N  
ATOM    398  CA  GLY A  27       9.382  14.157 -11.725  1.00  0.60           C  
ATOM    399  C   GLY A  27       9.770  13.330 -12.939  1.00  0.60           C  
ATOM    400  O   GLY A  27       9.209  13.495 -14.019  1.00  0.60           O  
ATOM    401  H   GLY A  27       9.661  13.412  -9.741  1.00  0.60           H  
ATOM    402 1HA  GLY A  27       8.501  14.751 -11.959  1.00  0.60           H  
ATOM    403 2HA  GLY A  27      10.188  14.847 -11.469  1.00  0.60           H  
ATOM    404  N   ARG A  28      10.726  12.417 -12.775  1.00  0.60           N  
ATOM    405  CA  ARG A  28      11.153  11.586 -13.894  1.00  0.60           C  
ATOM    406  C   ARG A  28      10.037  10.715 -14.473  1.00  0.60           C  
ATOM    407  O   ARG A  28       9.884  10.610 -15.697  1.00  0.60           O  
ATOM    408  CB  ARG A  28      12.303  10.686 -13.466  1.00  0.60           C  
ATOM    409  CG  ARG A  28      13.581  11.375 -13.331  1.00  0.60           C  
ATOM    410  CD  ARG A  28      14.682  10.523 -12.864  1.00  0.60           C  
ATOM    411  NE  ARG A  28      14.897   9.318 -13.672  1.00  0.60           N  
ATOM    412  CZ  ARG A  28      15.493   9.256 -14.882  1.00  0.60           C  
ATOM    413  NH1 ARG A  28      15.885  10.341 -15.525  1.00  0.60           N  
ATOM    414  NH2 ARG A  28      15.677   8.074 -15.434  1.00  0.60           N  
ATOM    415  H   ARG A  28      11.164  12.312 -11.858  1.00  0.60           H  
ATOM    416  HA  ARG A  28      11.515  12.249 -14.680  1.00  0.60           H  
ATOM    417 1HB  ARG A  28      12.067  10.204 -12.521  1.00  0.60           H  
ATOM    418 2HB  ARG A  28      12.446   9.928 -14.195  1.00  0.60           H  
ATOM    419 1HG  ARG A  28      13.840  11.811 -14.270  1.00  0.60           H  
ATOM    420 2HG  ARG A  28      13.455  12.153 -12.592  1.00  0.60           H  
ATOM    421 1HD  ARG A  28      15.590  11.110 -12.910  1.00  0.60           H  
ATOM    422 2HD  ARG A  28      14.489  10.219 -11.836  1.00  0.60           H  
ATOM    423  HE  ARG A  28      14.631   8.428 -13.256  1.00  0.60           H  
ATOM    424 1HH1 ARG A  28      15.734  11.277 -15.147  1.00  0.60           H  
ATOM    425 2HH1 ARG A  28      16.315  10.260 -16.431  1.00  0.60           H  
ATOM    426 1HH2 ARG A  28      15.407   7.211 -14.918  1.00  0.60           H  
ATOM    427 2HH2 ARG A  28      16.098   8.001 -16.342  1.00  0.60           H  
ATOM    428  N   PHE A  29       9.221  10.127 -13.602  1.00  0.60           N  
ATOM    429  CA  PHE A  29       8.155   9.249 -14.052  1.00  0.60           C  
ATOM    430  C   PHE A  29       7.002  10.061 -14.624  1.00  0.60           C  
ATOM    431  O   PHE A  29       6.428   9.701 -15.651  1.00  0.60           O  
ATOM    432  CB  PHE A  29       7.704   8.354 -12.904  1.00  0.60           C  
ATOM    433  CG  PHE A  29       8.764   7.326 -12.522  1.00  0.60           C  
ATOM    434  CD1 PHE A  29       9.360   7.296 -11.291  1.00  0.60           C  
ATOM    435  CD2 PHE A  29       9.176   6.428 -13.426  1.00  0.60           C  
ATOM    436  CE1 PHE A  29      10.344   6.364 -10.994  1.00  0.60           C  
ATOM    437  CE2 PHE A  29      10.144   5.482 -13.146  1.00  0.60           C  
ATOM    438  CZ  PHE A  29      10.728   5.455 -11.928  1.00  0.60           C  
ATOM    439  H   PHE A  29       9.379  10.261 -12.606  1.00  0.60           H  
ATOM    440  HA  PHE A  29       8.546   8.610 -14.844  1.00  0.60           H  
ATOM    441 1HB  PHE A  29       7.489   8.969 -12.025  1.00  0.60           H  
ATOM    442 2HB  PHE A  29       6.787   7.827 -13.175  1.00  0.60           H  
ATOM    443  HD1 PHE A  29       9.051   8.010 -10.548  1.00  0.60           H  
ATOM    444  HD2 PHE A  29       8.717   6.456 -14.397  1.00  0.60           H  
ATOM    445  HE1 PHE A  29      10.804   6.343 -10.015  1.00  0.60           H  
ATOM    446  HE2 PHE A  29      10.441   4.762 -13.903  1.00  0.60           H  
ATOM    447  HZ  PHE A  29      11.495   4.711 -11.701  1.00  0.60           H  
ATOM    448  N   GLY A  30       6.697  11.191 -13.992  1.00  0.60           N  
ATOM    449  CA  GLY A  30       5.658  12.101 -14.440  1.00  0.60           C  
ATOM    450  C   GLY A  30       6.021  12.586 -15.826  1.00  0.60           C  
ATOM    451  O   GLY A  30       5.225  12.494 -16.759  1.00  0.60           O  
ATOM    452  H   GLY A  30       7.194  11.442 -13.148  1.00  0.60           H  
ATOM    453 1HA  GLY A  30       4.697  11.602 -14.458  1.00  0.60           H  
ATOM    454 2HA  GLY A  30       5.591  12.941 -13.749  1.00  0.60           H  
ATOM    455  N   GLY A  31       7.249  13.082 -15.960  1.00  0.61           N  
ATOM    456  CA  GLY A  31       7.774  13.590 -17.211  1.00  0.61           C  
ATOM    457  C   GLY A  31       7.633  12.544 -18.301  1.00  0.61           C  
ATOM    458  O   GLY A  31       7.127  12.841 -19.384  1.00  0.61           O  
ATOM    459  H   GLY A  31       7.858  13.121 -15.149  1.00  0.61           H  
ATOM    460 1HA  GLY A  31       7.232  14.491 -17.486  1.00  0.61           H  
ATOM    461 2HA  GLY A  31       8.817  13.864 -17.078  1.00  0.61           H  
ATOM    462  N   TYR A  32       8.071  11.318 -18.030  1.00  0.63           N  
ATOM    463  CA  TYR A  32       7.934  10.230 -18.986  1.00  0.63           C  
ATOM    464  C   TYR A  32       6.487  10.025 -19.426  1.00  0.63           C  
ATOM    465  O   TYR A  32       6.186   9.954 -20.622  1.00  0.63           O  
ATOM    466  CB  TYR A  32       8.494   8.965 -18.394  1.00  0.63           C  
ATOM    467  CG  TYR A  32       8.267   7.739 -19.221  1.00  0.63           C  
ATOM    468  CD1 TYR A  32       9.047   7.481 -20.321  1.00  0.63           C  
ATOM    469  CD2 TYR A  32       7.295   6.852 -18.837  1.00  0.63           C  
ATOM    470  CE1 TYR A  32       8.852   6.327 -21.043  1.00  0.63           C  
ATOM    471  CE2 TYR A  32       7.094   5.697 -19.545  1.00  0.63           C  
ATOM    472  CZ  TYR A  32       7.873   5.430 -20.650  1.00  0.63           C  
ATOM    473  OH  TYR A  32       7.677   4.279 -21.374  1.00  0.63           O  
ATOM    474  H   TYR A  32       8.516  11.118 -17.130  1.00  0.63           H  
ATOM    475  HA  TYR A  32       8.519  10.487 -19.871  1.00  0.63           H  
ATOM    476 1HB  TYR A  32       9.565   9.098 -18.251  1.00  0.63           H  
ATOM    477 2HB  TYR A  32       8.059   8.797 -17.413  1.00  0.63           H  
ATOM    478  HD1 TYR A  32       9.817   8.190 -20.616  1.00  0.63           H  
ATOM    479  HD2 TYR A  32       6.691   7.076 -17.966  1.00  0.63           H  
ATOM    480  HE1 TYR A  32       9.467   6.119 -21.917  1.00  0.63           H  
ATOM    481  HE2 TYR A  32       6.318   4.993 -19.236  1.00  0.63           H  
ATOM    482  HH  TYR A  32       6.833   3.884 -21.127  1.00  0.63           H  
ATOM    483  N   VAL A  33       5.573   9.928 -18.468  1.00  0.66           N  
ATOM    484  CA  VAL A  33       4.177   9.704 -18.807  1.00  0.66           C  
ATOM    485  C   VAL A  33       3.651  10.831 -19.683  1.00  0.66           C  
ATOM    486  O   VAL A  33       2.933  10.600 -20.660  1.00  0.66           O  
ATOM    487  CB  VAL A  33       3.339   9.548 -17.529  1.00  0.66           C  
ATOM    488  CG1 VAL A  33       1.831   9.538 -17.849  1.00  0.66           C  
ATOM    489  CG2 VAL A  33       3.736   8.224 -16.865  1.00  0.66           C  
ATOM    490  H   VAL A  33       5.852   9.997 -17.486  1.00  0.66           H  
ATOM    491  HA  VAL A  33       4.109   8.772 -19.360  1.00  0.66           H  
ATOM    492  HB  VAL A  33       3.540  10.385 -16.853  1.00  0.66           H  
ATOM    493 1HG1 VAL A  33       1.268   9.416 -16.919  1.00  0.66           H  
ATOM    494 2HG1 VAL A  33       1.551  10.479 -18.323  1.00  0.66           H  
ATOM    495 3HG1 VAL A  33       1.606   8.705 -18.521  1.00  0.66           H  
ATOM    496 1HG2 VAL A  33       3.170   8.068 -15.961  1.00  0.66           H  
ATOM    497 2HG2 VAL A  33       3.534   7.418 -17.551  1.00  0.66           H  
ATOM    498 3HG2 VAL A  33       4.788   8.234 -16.632  1.00  0.66           H  
ATOM    499  N   LEU A  34       4.004  12.061 -19.342  1.00  0.72           N  
ATOM    500  CA  LEU A  34       3.583  13.206 -20.124  1.00  0.72           C  
ATOM    501  C   LEU A  34       4.213  13.199 -21.526  1.00  0.72           C  
ATOM    502  O   LEU A  34       3.541  13.448 -22.529  1.00  0.72           O  
ATOM    503  CB  LEU A  34       4.018  14.469 -19.378  1.00  0.72           C  
ATOM    504  CG  LEU A  34       3.301  14.712 -18.030  1.00  0.72           C  
ATOM    505  CD1 LEU A  34       3.998  15.882 -17.320  1.00  0.72           C  
ATOM    506  CD2 LEU A  34       1.828  14.940 -18.289  1.00  0.72           C  
ATOM    507  H   LEU A  34       4.582  12.205 -18.514  1.00  0.72           H  
ATOM    508  HA  LEU A  34       2.500  13.183 -20.221  1.00  0.72           H  
ATOM    509 1HB  LEU A  34       5.083  14.401 -19.176  1.00  0.72           H  
ATOM    510 2HB  LEU A  34       3.841  15.334 -20.016  1.00  0.72           H  
ATOM    511  HG  LEU A  34       3.389  13.847 -17.393  1.00  0.72           H  
ATOM    512 1HD1 LEU A  34       3.517  16.075 -16.361  1.00  0.72           H  
ATOM    513 2HD1 LEU A  34       5.045  15.627 -17.156  1.00  0.72           H  
ATOM    514 3HD1 LEU A  34       3.944  16.752 -17.939  1.00  0.72           H  
ATOM    515 1HD2 LEU A  34       1.313  15.117 -17.346  1.00  0.72           H  
ATOM    516 2HD2 LEU A  34       1.708  15.783 -18.934  1.00  0.72           H  
ATOM    517 3HD2 LEU A  34       1.408  14.060 -18.774  1.00  0.72           H  
ATOM    518  N   SER A  35       5.490  12.826 -21.607  1.00  0.81           N  
ATOM    519  CA  SER A  35       6.250  12.814 -22.855  1.00  0.81           C  
ATOM    520  C   SER A  35       5.664  11.837 -23.867  1.00  0.81           C  
ATOM    521  O   SER A  35       5.594  12.128 -25.063  1.00  0.81           O  
ATOM    522  CB  SER A  35       7.696  12.464 -22.571  1.00  0.81           C  
ATOM    523  OG  SER A  35       8.296  13.448 -21.785  1.00  0.81           O  
ATOM    524  H   SER A  35       5.986  12.597 -20.752  1.00  0.81           H  
ATOM    525  HA  SER A  35       6.211  13.814 -23.285  1.00  0.81           H  
ATOM    526 1HB  SER A  35       7.747  11.505 -22.060  1.00  0.81           H  
ATOM    527 2HB  SER A  35       8.236  12.365 -23.509  1.00  0.81           H  
ATOM    528  HG  SER A  35       7.859  13.372 -20.906  1.00  0.81           H  
ATOM    529  N   GLN A  36       5.188  10.691 -23.384  1.00  0.92           N  
ATOM    530  CA  GLN A  36       4.606   9.664 -24.248  1.00  0.92           C  
ATOM    531  C   GLN A  36       3.330  10.129 -24.945  1.00  0.92           C  
ATOM    532  O   GLN A  36       2.881   9.493 -25.901  1.00  0.92           O  
ATOM    533  CB  GLN A  36       4.263   8.388 -23.475  1.00  0.92           C  
ATOM    534  CG  GLN A  36       5.423   7.560 -22.965  1.00  0.92           C  
ATOM    535  CD  GLN A  36       4.902   6.322 -22.261  1.00  0.92           C  
ATOM    536  OE1 GLN A  36       4.950   5.206 -22.791  1.00  0.92           O  
ATOM    537  NE2 GLN A  36       4.365   6.529 -21.077  1.00  0.92           N  
ATOM    538  H   GLN A  36       5.286  10.507 -22.382  1.00  0.92           H  
ATOM    539  HA  GLN A  36       5.336   9.419 -25.018  1.00  0.92           H  
ATOM    540 1HB  GLN A  36       3.666   8.665 -22.598  1.00  0.92           H  
ATOM    541 2HB  GLN A  36       3.638   7.750 -24.096  1.00  0.92           H  
ATOM    542 1HG  GLN A  36       6.046   7.250 -23.801  1.00  0.92           H  
ATOM    543 2HG  GLN A  36       6.007   8.139 -22.257  1.00  0.92           H  
ATOM    544 1HE2 GLN A  36       3.962   5.763 -20.523  1.00  0.92           H  
ATOM    545 2HE2 GLN A  36       4.343   7.453 -20.713  1.00  0.92           H  
ATOM    546  N   HIS A  37       2.711  11.194 -24.441  1.00  1.04           N  
ATOM    547  CA  HIS A  37       1.477  11.702 -24.996  1.00  1.04           C  
ATOM    548  C   HIS A  37       1.675  13.046 -25.705  1.00  1.04           C  
ATOM    549  O   HIS A  37       0.707  13.779 -25.926  1.00  1.04           O  
ATOM    550  CB  HIS A  37       0.424  11.811 -23.892  1.00  1.04           C  
ATOM    551  CG  HIS A  37       0.055  10.463 -23.294  1.00  1.04           C  
ATOM    552  ND1 HIS A  37       0.768   9.868 -22.261  1.00  1.04           N  
ATOM    553  CD2 HIS A  37      -0.941   9.602 -23.607  1.00  1.04           C  
ATOM    554  CE1 HIS A  37       0.218   8.703 -21.965  1.00  1.04           C  
ATOM    555  NE2 HIS A  37      -0.825   8.519 -22.766  1.00  1.04           N  
ATOM    556  H   HIS A  37       3.119  11.714 -23.664  1.00  1.04           H  
ATOM    557  HA  HIS A  37       1.101  11.001 -25.739  1.00  1.04           H  
ATOM    558 1HB  HIS A  37       0.812  12.447 -23.089  1.00  1.04           H  
ATOM    559 2HB  HIS A  37      -0.476  12.280 -24.284  1.00  1.04           H  
ATOM    560  HD1 HIS A  37       1.587  10.227 -21.770  1.00  1.04           H  
ATOM    561  HD2 HIS A  37      -1.739   9.634 -24.349  1.00  1.04           H  
ATOM    562  HE1 HIS A  37       0.637   8.079 -21.169  1.00  1.04           H  
ATOM    563  N   GLU A  38       2.922  13.341 -26.101  1.00  1.12           N  
ATOM    564  CA  GLU A  38       3.266  14.596 -26.773  1.00  1.12           C  
ATOM    565  C   GLU A  38       4.080  14.328 -28.049  1.00  1.12           C  
ATOM    566  O   GLU A  38       4.677  13.263 -28.204  1.00  1.12           O  
ATOM    567  CB  GLU A  38       4.023  15.498 -25.783  1.00  1.12           C  
ATOM    568  CG  GLU A  38       4.451  16.887 -26.289  1.00  1.12           C  
ATOM    569  CD  GLU A  38       3.312  17.770 -26.727  1.00  1.12           C  
ATOM    570  OE1 GLU A  38       2.930  17.651 -27.882  1.00  1.12           O  
ATOM    571  OE2 GLU A  38       2.820  18.555 -25.925  1.00  1.12           O  
ATOM    572  H   GLU A  38       3.684  12.698 -25.878  1.00  1.12           H  
ATOM    573  HA  GLU A  38       2.344  15.098 -27.062  1.00  1.12           H  
ATOM    574 1HB  GLU A  38       3.409  15.646 -24.893  1.00  1.12           H  
ATOM    575 2HB  GLU A  38       4.928  14.981 -25.458  1.00  1.12           H  
ATOM    576 1HG  GLU A  38       4.944  17.371 -25.470  1.00  1.12           H  
ATOM    577 2HG  GLU A  38       5.183  16.788 -27.082  1.00  1.12           H  
ATOM    578  N   LEU A  39       4.031  15.270 -28.997  1.00  1.14           N  
ATOM    579  CA  LEU A  39       4.732  15.108 -30.273  1.00  1.14           C  
ATOM    580  C   LEU A  39       6.054  15.877 -30.395  1.00  1.14           C  
ATOM    581  O   LEU A  39       6.992  15.401 -31.038  1.00  1.14           O  
ATOM    582  CB  LEU A  39       3.798  15.527 -31.404  1.00  1.14           C  
ATOM    583  CG  LEU A  39       2.509  14.707 -31.504  1.00  1.14           C  
ATOM    584  CD1 LEU A  39       1.644  15.264 -32.618  1.00  1.14           C  
ATOM    585  CD2 LEU A  39       2.863  13.250 -31.744  1.00  1.14           C  
ATOM    586  H   LEU A  39       3.520  16.132 -28.788  1.00  1.14           H  
ATOM    587  HA  LEU A  39       4.957  14.050 -30.393  1.00  1.14           H  
ATOM    588 1HB  LEU A  39       3.522  16.571 -31.257  1.00  1.14           H  
ATOM    589 2HB  LEU A  39       4.331  15.439 -32.349  1.00  1.14           H  
ATOM    590  HG  LEU A  39       1.950  14.792 -30.570  1.00  1.14           H  
ATOM    591 1HD1 LEU A  39       0.720  14.689 -32.684  1.00  1.14           H  
ATOM    592 2HD1 LEU A  39       1.407  16.308 -32.406  1.00  1.14           H  
ATOM    593 3HD1 LEU A  39       2.181  15.198 -33.564  1.00  1.14           H  
ATOM    594 1HD2 LEU A  39       1.950  12.659 -31.808  1.00  1.14           H  
ATOM    595 2HD2 LEU A  39       3.420  13.159 -32.676  1.00  1.14           H  
ATOM    596 3HD2 LEU A  39       3.476  12.882 -30.917  1.00  1.14           H  
ATOM    597  N   GLY A  40       6.114  17.078 -29.831  1.00  1.09           N  
ATOM    598  CA  GLY A  40       7.316  17.909 -29.918  1.00  1.09           C  
ATOM    599  C   GLY A  40       8.030  17.858 -28.583  1.00  1.09           C  
ATOM    600  O   GLY A  40       7.830  16.915 -27.822  1.00  1.09           O  
ATOM    601  H   GLY A  40       5.315  17.420 -29.312  1.00  1.09           H  
ATOM    602 1HA  GLY A  40       7.971  17.549 -30.711  1.00  1.09           H  
ATOM    603 2HA  GLY A  40       7.039  18.936 -30.153  1.00  1.09           H  
ATOM    604  N   THR A  41       8.855  18.858 -28.279  1.00  0.98           N  
ATOM    605  CA  THR A  41       9.499  18.856 -26.971  1.00  0.98           C  
ATOM    606  C   THR A  41       8.396  19.243 -25.989  1.00  0.98           C  
ATOM    607  O   THR A  41       7.713  20.235 -26.243  1.00  0.98           O  
ATOM    608  CB  THR A  41      10.654  19.875 -26.872  1.00  0.98           C  
ATOM    609  OG1 THR A  41      11.650  19.570 -27.861  1.00  0.98           O  
ATOM    610  CG2 THR A  41      11.292  19.835 -25.473  1.00  0.98           C  
ATOM    611  H   THR A  41       9.015  19.612 -28.932  1.00  0.98           H  
ATOM    612  HA  THR A  41       9.905  17.873 -26.771  1.00  0.98           H  
ATOM    613  HB  THR A  41      10.268  20.877 -27.056  1.00  0.98           H  
ATOM    614  HG1 THR A  41      12.377  20.199 -27.783  1.00  0.98           H  
ATOM    615 1HG2 THR A  41      12.101  20.565 -25.417  1.00  0.98           H  
ATOM    616 2HG2 THR A  41      10.549  20.076 -24.722  1.00  0.98           H  
ATOM    617 3HG2 THR A  41      11.687  18.840 -25.277  1.00  0.98           H  
ATOM    618  N   PRO A  42       8.124  18.475 -24.929  1.00  0.84           N  
ATOM    619  CA  PRO A  42       7.136  18.797 -23.933  1.00  0.84           C  
ATOM    620  C   PRO A  42       7.487  20.091 -23.246  1.00  0.84           C  
ATOM    621  O   PRO A  42       8.649  20.474 -23.214  1.00  0.84           O  
ATOM    622  CB  PRO A  42       7.215  17.626 -22.962  1.00  0.84           C  
ATOM    623  CG  PRO A  42       7.819  16.494 -23.762  1.00  0.84           C  
ATOM    624  CD  PRO A  42       8.771  17.156 -24.724  1.00  0.84           C  
ATOM    625  HA  PRO A  42       6.156  18.876 -24.412  1.00  0.84           H  
ATOM    626 1HB  PRO A  42       7.802  17.938 -22.106  1.00  0.84           H  
ATOM    627 2HB  PRO A  42       6.207  17.389 -22.586  1.00  0.84           H  
ATOM    628 1HG  PRO A  42       8.323  15.775 -23.097  1.00  0.84           H  
ATOM    629 2HG  PRO A  42       7.025  15.942 -24.283  1.00  0.84           H  
ATOM    630 1HD  PRO A  42       9.770  17.269 -24.288  1.00  0.84           H  
ATOM    631 2HD  PRO A  42       8.765  16.539 -25.622  1.00  0.84           H  
ATOM    632  N   LYS A  43       6.471  20.770 -22.740  1.00  0.73           N  
ATOM    633  CA  LYS A  43       6.689  21.966 -21.916  1.00  0.73           C  
ATOM    634  C   LYS A  43       5.816  21.901 -20.673  1.00  0.73           C  
ATOM    635  O   LYS A  43       4.601  21.672 -20.778  1.00  0.73           O  
ATOM    636  CB  LYS A  43       6.404  23.248 -22.692  1.00  0.73           C  
ATOM    637  CG  LYS A  43       7.392  23.550 -23.817  1.00  0.73           C  
ATOM    638  CD  LYS A  43       7.063  24.874 -24.487  1.00  0.73           C  
ATOM    639  CE  LYS A  43       8.062  25.208 -25.575  1.00  0.73           C  
ATOM    640  NZ  LYS A  43       9.418  25.387 -25.017  1.00  0.73           N  
ATOM    641  H   LYS A  43       5.542  20.394 -22.900  1.00  0.73           H  
ATOM    642  HA  LYS A  43       7.732  21.983 -21.588  1.00  0.73           H  
ATOM    643 1HB  LYS A  43       5.410  23.194 -23.132  1.00  0.73           H  
ATOM    644 2HB  LYS A  43       6.413  24.091 -22.002  1.00  0.73           H  
ATOM    645 1HG  LYS A  43       8.410  23.590 -23.408  1.00  0.73           H  
ATOM    646 2HG  LYS A  43       7.360  22.754 -24.564  1.00  0.73           H  
ATOM    647 1HD  LYS A  43       6.065  24.825 -24.924  1.00  0.73           H  
ATOM    648 2HD  LYS A  43       7.079  25.673 -23.748  1.00  0.73           H  
ATOM    649 1HE  LYS A  43       8.083  24.411 -26.317  1.00  0.73           H  
ATOM    650 2HE  LYS A  43       7.758  26.136 -26.057  1.00  0.73           H  
ATOM    651 1HZ  LYS A  43      10.077  25.621 -25.741  1.00  0.73           H  
ATOM    652 2HZ  LYS A  43       9.408  26.136 -24.314  1.00  0.73           H  
ATOM    653 3HZ  LYS A  43       9.740  24.515 -24.567  1.00  0.73           H  
ATOM    654  N   VAL A  44       6.432  22.090 -19.505  1.00  0.64           N  
ATOM    655  CA  VAL A  44       5.684  21.987 -18.245  1.00  0.64           C  
ATOM    656  C   VAL A  44       5.832  23.157 -17.292  1.00  0.64           C  
ATOM    657  O   VAL A  44       6.942  23.587 -17.003  1.00  0.64           O  
ATOM    658  CB  VAL A  44       6.059  20.676 -17.514  1.00  0.64           C  
ATOM    659  CG1 VAL A  44       5.387  20.561 -16.161  1.00  0.64           C  
ATOM    660  CG2 VAL A  44       5.591  19.498 -18.379  1.00  0.64           C  
ATOM    661  H   VAL A  44       7.437  22.300 -19.515  1.00  0.64           H  
ATOM    662  HA  VAL A  44       4.643  21.912 -18.510  1.00  0.64           H  
ATOM    663  HB  VAL A  44       7.122  20.653 -17.356  1.00  0.64           H  
ATOM    664 1HG1 VAL A  44       5.673  19.621 -15.694  1.00  0.64           H  
ATOM    665 2HG1 VAL A  44       5.688  21.385 -15.519  1.00  0.64           H  
ATOM    666 3HG1 VAL A  44       4.324  20.577 -16.296  1.00  0.64           H  
ATOM    667 1HG2 VAL A  44       5.841  18.558 -17.890  1.00  0.64           H  
ATOM    668 2HG2 VAL A  44       4.529  19.576 -18.502  1.00  0.64           H  
ATOM    669 3HG2 VAL A  44       6.051  19.529 -19.352  1.00  0.64           H  
ATOM    670  N   TYR A  45       4.711  23.660 -16.788  1.00  0.59           N  
ATOM    671  CA  TYR A  45       4.783  24.734 -15.793  1.00  0.59           C  
ATOM    672  C   TYR A  45       4.831  24.188 -14.381  1.00  0.59           C  
ATOM    673  O   TYR A  45       4.081  23.271 -14.075  1.00  0.59           O  
ATOM    674  CB  TYR A  45       3.603  25.695 -15.861  1.00  0.59           C  
ATOM    675  CG  TYR A  45       3.611  26.677 -16.980  1.00  0.59           C  
ATOM    676  CD1 TYR A  45       2.738  26.602 -18.028  1.00  0.59           C  
ATOM    677  CD2 TYR A  45       4.541  27.668 -16.941  1.00  0.59           C  
ATOM    678  CE1 TYR A  45       2.794  27.551 -19.025  1.00  0.59           C  
ATOM    679  CE2 TYR A  45       4.617  28.598 -17.927  1.00  0.59           C  
ATOM    680  CZ  TYR A  45       3.752  28.562 -18.961  1.00  0.59           C  
ATOM    681  OH  TYR A  45       3.852  29.525 -19.938  1.00  0.59           O  
ATOM    682  H   TYR A  45       3.819  23.253 -17.083  1.00  0.59           H  
ATOM    683  HA  TYR A  45       5.699  25.298 -15.954  1.00  0.59           H  
ATOM    684 1HB  TYR A  45       2.679  25.121 -15.922  1.00  0.59           H  
ATOM    685 2HB  TYR A  45       3.582  26.227 -14.947  1.00  0.59           H  
ATOM    686  HD1 TYR A  45       2.005  25.820 -18.071  1.00  0.59           H  
ATOM    687  HD2 TYR A  45       5.242  27.708 -16.103  1.00  0.59           H  
ATOM    688  HE1 TYR A  45       2.099  27.499 -19.843  1.00  0.59           H  
ATOM    689  HE2 TYR A  45       5.372  29.373 -17.881  1.00  0.59           H  
ATOM    690  HH  TYR A  45       2.958  29.816 -20.232  1.00  0.59           H  
ATOM    691  N   VAL A  46       5.661  24.766 -13.515  1.00  0.57           N  
ATOM    692  CA  VAL A  46       5.703  24.321 -12.123  1.00  0.57           C  
ATOM    693  C   VAL A  46       5.435  25.436 -11.098  1.00  0.57           C  
ATOM    694  O   VAL A  46       6.143  26.442 -11.045  1.00  0.57           O  
ATOM    695  CB  VAL A  46       7.053  23.621 -11.821  1.00  0.57           C  
ATOM    696  CG1 VAL A  46       7.097  23.230 -10.384  1.00  0.57           C  
ATOM    697  CG2 VAL A  46       7.162  22.344 -12.684  1.00  0.57           C  
ATOM    698  H   VAL A  46       6.276  25.510 -13.840  1.00  0.57           H  
ATOM    699  HA  VAL A  46       4.939  23.571 -12.008  1.00  0.57           H  
ATOM    700  HB  VAL A  46       7.881  24.300 -12.033  1.00  0.57           H  
ATOM    701 1HG1 VAL A  46       8.029  22.722 -10.162  1.00  0.57           H  
ATOM    702 2HG1 VAL A  46       7.008  24.117  -9.754  1.00  0.57           H  
ATOM    703 3HG1 VAL A  46       6.258  22.563 -10.202  1.00  0.57           H  
ATOM    704 1HG2 VAL A  46       8.096  21.832 -12.477  1.00  0.57           H  
ATOM    705 2HG2 VAL A  46       6.335  21.688 -12.449  1.00  0.57           H  
ATOM    706 3HG2 VAL A  46       7.114  22.599 -13.727  1.00  0.57           H  
ATOM    707  N   GLY A  47       4.377  25.265 -10.299  1.00  0.57           N  
ATOM    708  CA  GLY A  47       3.997  26.267  -9.295  1.00  0.57           C  
ATOM    709  C   GLY A  47       4.374  25.842  -7.893  1.00  0.57           C  
ATOM    710  O   GLY A  47       4.288  24.662  -7.560  1.00  0.57           O  
ATOM    711  H   GLY A  47       3.848  24.399 -10.385  1.00  0.57           H  
ATOM    712 1HA  GLY A  47       4.479  27.217  -9.520  1.00  0.57           H  
ATOM    713 2HA  GLY A  47       2.928  26.432  -9.335  1.00  0.57           H  
ATOM    714  N   ARG A  48       4.731  26.793  -7.039  1.00  0.59           N  
ATOM    715  CA  ARG A  48       5.128  26.406  -5.695  1.00  0.59           C  
ATOM    716  C   ARG A  48       4.272  27.014  -4.593  1.00  0.59           C  
ATOM    717  O   ARG A  48       3.734  28.112  -4.727  1.00  0.59           O  
ATOM    718  CB  ARG A  48       6.577  26.816  -5.484  1.00  0.59           C  
ATOM    719  CG  ARG A  48       7.540  26.114  -6.430  1.00  0.59           C  
ATOM    720  CD  ARG A  48       8.985  26.441  -6.192  1.00  0.59           C  
ATOM    721  NE  ARG A  48       9.391  27.796  -6.553  1.00  0.59           N  
ATOM    722  CZ  ARG A  48       9.656  28.762  -5.641  1.00  0.59           C  
ATOM    723  NH1 ARG A  48       9.463  28.516  -4.367  1.00  0.59           N  
ATOM    724  NH2 ARG A  48      10.125  29.941  -6.012  1.00  0.59           N  
ATOM    725  H   ARG A  48       4.814  27.766  -7.338  1.00  0.59           H  
ATOM    726  HA  ARG A  48       5.063  25.321  -5.607  1.00  0.59           H  
ATOM    727 1HB  ARG A  48       6.680  27.891  -5.634  1.00  0.59           H  
ATOM    728 2HB  ARG A  48       6.877  26.594  -4.456  1.00  0.59           H  
ATOM    729 1HG  ARG A  48       7.390  25.047  -6.345  1.00  0.59           H  
ATOM    730 2HG  ARG A  48       7.314  26.426  -7.456  1.00  0.59           H  
ATOM    731 1HD  ARG A  48       9.222  26.283  -5.140  1.00  0.59           H  
ATOM    732 2HD  ARG A  48       9.588  25.781  -6.793  1.00  0.59           H  
ATOM    733  HE  ARG A  48       9.540  28.000  -7.571  1.00  0.59           H  
ATOM    734 1HH1 ARG A  48       9.095  27.623  -4.081  1.00  0.59           H  
ATOM    735 2HH1 ARG A  48       9.674  29.219  -3.676  1.00  0.59           H  
ATOM    736 1HH2 ARG A  48      10.319  30.122  -6.989  1.00  0.59           H  
ATOM    737 2HH2 ARG A  48      10.334  30.638  -5.314  1.00  0.59           H  
ATOM    738  N   ASP A  49       4.134  26.285  -3.497  1.00  0.62           N  
ATOM    739  CA  ASP A  49       3.545  26.817  -2.273  1.00  0.62           C  
ATOM    740  C   ASP A  49       4.615  27.558  -1.466  1.00  0.62           C  
ATOM    741  O   ASP A  49       5.797  27.520  -1.812  1.00  0.62           O  
ATOM    742  CB  ASP A  49       2.857  25.701  -1.486  1.00  0.62           C  
ATOM    743  CG  ASP A  49       1.821  26.144  -0.442  1.00  0.62           C  
ATOM    744  OD1 ASP A  49       1.702  27.313  -0.201  1.00  0.62           O  
ATOM    745  OD2 ASP A  49       1.148  25.278   0.092  1.00  0.62           O  
ATOM    746  H   ASP A  49       4.455  25.316  -3.499  1.00  0.62           H  
ATOM    747  HA  ASP A  49       2.785  27.537  -2.549  1.00  0.62           H  
ATOM    748 1HB  ASP A  49       2.339  25.084  -2.188  1.00  0.62           H  
ATOM    749 2HB  ASP A  49       3.609  25.075  -1.004  1.00  0.62           H  
ATOM    750  N   THR A  50       4.188  28.216  -0.389  1.00  0.64           N  
ATOM    751  CA  THR A  50       5.080  28.983   0.487  1.00  0.64           C  
ATOM    752  C   THR A  50       5.702  28.086   1.554  1.00  0.64           C  
ATOM    753  O   THR A  50       6.601  28.494   2.282  1.00  0.64           O  
ATOM    754  CB  THR A  50       4.324  30.057   1.277  1.00  0.64           C  
ATOM    755  OG1 THR A  50       3.470  29.418   2.238  1.00  0.64           O  
ATOM    756  CG2 THR A  50       3.464  30.885   0.351  1.00  0.64           C  
ATOM    757  H   THR A  50       3.189  28.185  -0.191  1.00  0.64           H  
ATOM    758  HA  THR A  50       5.874  29.431  -0.111  1.00  0.64           H  
ATOM    759  HB  THR A  50       5.038  30.694   1.803  1.00  0.64           H  
ATOM    760  HG1 THR A  50       2.539  29.436   1.940  1.00  0.64           H  
ATOM    761 1HG2 THR A  50       2.913  31.625   0.924  1.00  0.64           H  
ATOM    762 2HG2 THR A  50       4.093  31.377  -0.371  1.00  0.64           H  
ATOM    763 3HG2 THR A  50       2.754  30.228  -0.156  1.00  0.64           H  
ATOM    764  N   ARG A  51       5.196  26.865   1.648  1.00  0.66           N  
ATOM    765  CA  ARG A  51       5.587  25.903   2.670  1.00  0.66           C  
ATOM    766  C   ARG A  51       7.087  25.719   2.706  1.00  0.66           C  
ATOM    767  O   ARG A  51       7.747  25.612   1.671  1.00  0.66           O  
ATOM    768  CB  ARG A  51       4.882  24.585   2.399  1.00  0.66           C  
ATOM    769  CG  ARG A  51       3.402  24.670   2.636  1.00  0.66           C  
ATOM    770  CD  ARG A  51       2.670  23.465   2.198  1.00  0.66           C  
ATOM    771  NE  ARG A  51       1.270  23.647   2.390  1.00  0.66           N  
ATOM    772  CZ  ARG A  51       0.631  23.220   3.479  1.00  0.66           C  
ATOM    773  NH1 ARG A  51       1.278  22.542   4.355  1.00  0.66           N  
ATOM    774  NH2 ARG A  51      -0.630  23.447   3.722  1.00  0.66           N  
ATOM    775  H   ARG A  51       4.465  26.618   0.997  1.00  0.66           H  
ATOM    776  HA  ARG A  51       5.257  26.270   3.640  1.00  0.66           H  
ATOM    777 1HB  ARG A  51       5.042  24.282   1.365  1.00  0.66           H  
ATOM    778 2HB  ARG A  51       5.285  23.801   3.049  1.00  0.66           H  
ATOM    779 1HG  ARG A  51       3.225  24.795   3.705  1.00  0.66           H  
ATOM    780 2HG  ARG A  51       3.001  25.533   2.105  1.00  0.66           H  
ATOM    781 1HD  ARG A  51       2.847  23.283   1.138  1.00  0.66           H  
ATOM    782 2HD  ARG A  51       2.986  22.597   2.788  1.00  0.66           H  
ATOM    783  HE  ARG A  51       0.781  24.217   1.686  1.00  0.66           H  
ATOM    784 1HH1 ARG A  51       2.251  22.306   4.213  1.00  0.66           H  
ATOM    785 2HH1 ARG A  51       0.768  22.236   5.185  1.00  0.66           H  
ATOM    786 1HH2 ARG A  51      -1.241  23.972   3.090  1.00  0.66           H  
ATOM    787 2HH2 ARG A  51      -1.008  23.067   4.599  1.00  0.66           H  
ATOM    788  N   ILE A  52       7.613  25.581   3.915  1.00  0.67           N  
ATOM    789  CA  ILE A  52       9.057  25.444   4.174  1.00  0.67           C  
ATOM    790  C   ILE A  52       9.839  24.350   3.414  1.00  0.67           C  
ATOM    791  O   ILE A  52      11.070  24.388   3.380  1.00  0.67           O  
ATOM    792  CB  ILE A  52       9.246  25.241   5.687  1.00  0.67           C  
ATOM    793  CG1 ILE A  52       8.499  23.964   6.134  1.00  0.67           C  
ATOM    794  CG2 ILE A  52       8.773  26.454   6.452  1.00  0.67           C  
ATOM    795  CD1 ILE A  52       8.733  23.579   7.569  1.00  0.67           C  
ATOM    796  H   ILE A  52       6.971  25.690   4.706  1.00  0.67           H  
ATOM    797  HA  ILE A  52       9.511  26.400   3.914  1.00  0.67           H  
ATOM    798  HB  ILE A  52      10.303  25.083   5.891  1.00  0.67           H  
ATOM    799 1HG1 ILE A  52       7.440  24.122   5.982  1.00  0.67           H  
ATOM    800 2HG1 ILE A  52       8.811  23.125   5.513  1.00  0.67           H  
ATOM    801 1HG2 ILE A  52       8.930  26.297   7.509  1.00  0.67           H  
ATOM    802 2HG2 ILE A  52       9.328  27.334   6.131  1.00  0.67           H  
ATOM    803 3HG2 ILE A  52       7.740  26.602   6.263  1.00  0.67           H  
ATOM    804 1HD1 ILE A  52       8.161  22.692   7.796  1.00  0.67           H  
ATOM    805 2HD1 ILE A  52       9.793  23.388   7.730  1.00  0.67           H  
ATOM    806 3HD1 ILE A  52       8.408  24.385   8.214  1.00  0.67           H  
ATOM    807  N   SER A  53       9.149  23.400   2.799  1.00  0.68           N  
ATOM    808  CA  SER A  53       9.799  22.348   2.026  1.00  0.68           C  
ATOM    809  C   SER A  53       9.483  22.446   0.536  1.00  0.68           C  
ATOM    810  O   SER A  53      10.000  21.657  -0.259  1.00  0.68           O  
ATOM    811  CB  SER A  53       9.388  20.995   2.533  1.00  0.68           C  
ATOM    812  OG  SER A  53       9.831  20.792   3.846  1.00  0.68           O  
ATOM    813  H   SER A  53       8.143  23.421   2.865  1.00  0.68           H  
ATOM    814  HA  SER A  53      10.878  22.446   2.146  1.00  0.68           H  
ATOM    815 1HB  SER A  53       8.323  20.927   2.500  1.00  0.68           H  
ATOM    816 2HB  SER A  53       9.775  20.230   1.882  1.00  0.68           H  
ATOM    817  HG  SER A  53      10.784  20.938   3.829  1.00  0.68           H  
ATOM    818  N   GLY A  54       8.635  23.406   0.156  1.00  0.67           N  
ATOM    819  CA  GLY A  54       8.186  23.553  -1.223  1.00  0.67           C  
ATOM    820  C   GLY A  54       9.329  23.826  -2.193  1.00  0.67           C  
ATOM    821  O   GLY A  54       9.345  23.294  -3.297  1.00  0.67           O  
ATOM    822  H   GLY A  54       8.288  24.073   0.840  1.00  0.67           H  
ATOM    823 1HA  GLY A  54       7.657  22.649  -1.525  1.00  0.67           H  
ATOM    824 2HA  GLY A  54       7.463  24.370  -1.272  1.00  0.67           H  
ATOM    825  N   GLN A  55      10.313  24.633  -1.783  1.00  0.65           N  
ATOM    826  CA  GLN A  55      11.446  24.935  -2.662  1.00  0.65           C  
ATOM    827  C   GLN A  55      12.289  23.688  -2.912  1.00  0.65           C  
ATOM    828  O   GLN A  55      12.756  23.437  -4.028  1.00  0.65           O  
ATOM    829  CB  GLN A  55      12.323  26.021  -2.023  1.00  0.65           C  
ATOM    830  CG  GLN A  55      13.515  26.504  -2.864  1.00  0.65           C  
ATOM    831  CD  GLN A  55      13.137  27.216  -4.151  1.00  0.65           C  
ATOM    832  OE1 GLN A  55      12.393  28.201  -4.133  1.00  0.65           O  
ATOM    833  NE2 GLN A  55      13.661  26.737  -5.276  1.00  0.65           N  
ATOM    834  H   GLN A  55      10.257  25.047  -0.863  1.00  0.65           H  
ATOM    835  HA  GLN A  55      11.066  25.289  -3.619  1.00  0.65           H  
ATOM    836 1HB  GLN A  55      11.707  26.890  -1.797  1.00  0.65           H  
ATOM    837 2HB  GLN A  55      12.718  25.651  -1.076  1.00  0.65           H  
ATOM    838 1HG  GLN A  55      14.105  27.192  -2.261  1.00  0.65           H  
ATOM    839 2HG  GLN A  55      14.120  25.635  -3.128  1.00  0.65           H  
ATOM    840 1HE2 GLN A  55      13.456  27.173  -6.156  1.00  0.65           H  
ATOM    841 2HE2 GLN A  55      14.270  25.938  -5.249  1.00  0.65           H  
ATOM    842  N   MET A  56      12.464  22.892  -1.862  1.00  0.62           N  
ATOM    843  CA  MET A  56      13.249  21.669  -1.933  1.00  0.62           C  
ATOM    844  C   MET A  56      12.585  20.656  -2.848  1.00  0.62           C  
ATOM    845  O   MET A  56      13.206  20.101  -3.771  1.00  0.62           O  
ATOM    846  CB  MET A  56      13.403  21.096  -0.527  1.00  0.62           C  
ATOM    847  CG  MET A  56      14.149  19.812  -0.429  1.00  0.62           C  
ATOM    848  SD  MET A  56      14.118  19.143   1.262  1.00  0.62           S  
ATOM    849  CE  MET A  56      12.412  18.599   1.377  1.00  0.62           C  
ATOM    850  H   MET A  56      12.028  23.140  -0.985  1.00  0.62           H  
ATOM    851  HA  MET A  56      14.230  21.905  -2.343  1.00  0.62           H  
ATOM    852 1HB  MET A  56      13.911  21.824   0.102  1.00  0.62           H  
ATOM    853 2HB  MET A  56      12.417  20.931  -0.095  1.00  0.62           H  
ATOM    854 1HG  MET A  56      13.680  19.099  -1.099  1.00  0.62           H  
ATOM    855 2HG  MET A  56      15.185  19.950  -0.735  1.00  0.62           H  
ATOM    856 1HE  MET A  56      12.228  18.165   2.365  1.00  0.62           H  
ATOM    857 2HE  MET A  56      11.762  19.449   1.221  1.00  0.62           H  
ATOM    858 3HE  MET A  56      12.211  17.853   0.615  1.00  0.62           H  
ATOM    859  N   LEU A  57      11.306  20.415  -2.583  1.00  0.60           N  
ATOM    860  CA  LEU A  57      10.561  19.428  -3.327  1.00  0.60           C  
ATOM    861  C   LEU A  57      10.381  19.848  -4.772  1.00  0.60           C  
ATOM    862  O   LEU A  57      10.500  19.019  -5.678  1.00  0.60           O  
ATOM    863  CB  LEU A  57       9.231  19.203  -2.632  1.00  0.60           C  
ATOM    864  CG  LEU A  57       9.382  18.538  -1.264  1.00  0.60           C  
ATOM    865  CD1 LEU A  57       8.039  18.470  -0.594  1.00  0.60           C  
ATOM    866  CD2 LEU A  57      10.023  17.168  -1.424  1.00  0.60           C  
ATOM    867  H   LEU A  57      10.842  20.918  -1.826  1.00  0.60           H  
ATOM    868  HA  LEU A  57      11.121  18.494  -3.309  1.00  0.60           H  
ATOM    869 1HB  LEU A  57       8.753  20.172  -2.480  1.00  0.60           H  
ATOM    870 2HB  LEU A  57       8.591  18.585  -3.257  1.00  0.60           H  
ATOM    871  HG  LEU A  57      10.030  19.148  -0.641  1.00  0.60           H  
ATOM    872 1HD1 LEU A  57       8.144  18.013   0.388  1.00  0.60           H  
ATOM    873 2HD1 LEU A  57       7.647  19.481  -0.489  1.00  0.60           H  
ATOM    874 3HD1 LEU A  57       7.365  17.877  -1.200  1.00  0.60           H  
ATOM    875 1HD2 LEU A  57      10.148  16.728  -0.442  1.00  0.60           H  
ATOM    876 2HD2 LEU A  57       9.393  16.530  -2.032  1.00  0.60           H  
ATOM    877 3HD2 LEU A  57      11.000  17.267  -1.894  1.00  0.60           H  
ATOM    878  N   ALA A  58      10.140  21.142  -5.003  1.00  0.58           N  
ATOM    879  CA  ALA A  58      10.007  21.650  -6.353  1.00  0.58           C  
ATOM    880  C   ALA A  58      11.303  21.519  -7.115  1.00  0.58           C  
ATOM    881  O   ALA A  58      11.303  21.081  -8.255  1.00  0.58           O  
ATOM    882  CB  ALA A  58       9.615  23.097  -6.336  1.00  0.58           C  
ATOM    883  H   ALA A  58      10.025  21.799  -4.233  1.00  0.58           H  
ATOM    884  HA  ALA A  58       9.242  21.068  -6.863  1.00  0.58           H  
ATOM    885 1HB  ALA A  58       9.502  23.452  -7.361  1.00  0.58           H  
ATOM    886 2HB  ALA A  58       8.676  23.195  -5.800  1.00  0.58           H  
ATOM    887 3HB  ALA A  58      10.389  23.668  -5.825  1.00  0.58           H  
ATOM    888  N   SER A  59      12.434  21.830  -6.477  1.00  0.57           N  
ATOM    889  CA  SER A  59      13.709  21.749  -7.170  1.00  0.57           C  
ATOM    890  C   SER A  59      13.961  20.313  -7.599  1.00  0.57           C  
ATOM    891  O   SER A  59      14.461  20.046  -8.703  1.00  0.57           O  
ATOM    892  CB  SER A  59      14.824  22.225  -6.258  1.00  0.57           C  
ATOM    893  OG  SER A  59      14.667  23.585  -5.941  1.00  0.57           O  
ATOM    894  H   SER A  59      12.421  22.185  -5.519  1.00  0.57           H  
ATOM    895  HA  SER A  59      13.670  22.382  -8.056  1.00  0.57           H  
ATOM    896 1HB  SER A  59      14.818  21.635  -5.339  1.00  0.57           H  
ATOM    897 2HB  SER A  59      15.783  22.066  -6.744  1.00  0.57           H  
ATOM    898  HG  SER A  59      13.871  23.620  -5.360  1.00  0.57           H  
ATOM    899  N   SER A  60      13.612  19.378  -6.715  1.00  0.56           N  
ATOM    900  CA  SER A  60      13.794  17.966  -6.977  1.00  0.56           C  
ATOM    901  C   SER A  60      12.873  17.500  -8.113  1.00  0.56           C  
ATOM    902  O   SER A  60      13.321  16.832  -9.051  1.00  0.56           O  
ATOM    903  CB  SER A  60      13.523  17.231  -5.700  1.00  0.56           C  
ATOM    904  OG  SER A  60      14.455  17.603  -4.715  1.00  0.56           O  
ATOM    905  H   SER A  60      13.230  19.665  -5.810  1.00  0.56           H  
ATOM    906  HA  SER A  60      14.829  17.797  -7.275  1.00  0.56           H  
ATOM    907 1HB  SER A  60      12.520  17.454  -5.355  1.00  0.56           H  
ATOM    908 2HB  SER A  60      13.579  16.161  -5.879  1.00  0.56           H  
ATOM    909  HG  SER A  60      14.203  18.515  -4.444  1.00  0.56           H  
ATOM    910  N   LEU A  61      11.606  17.940  -8.077  1.00  0.56           N  
ATOM    911  CA  LEU A  61      10.624  17.625  -9.112  1.00  0.56           C  
ATOM    912  C   LEU A  61      11.092  18.107 -10.468  1.00  0.56           C  
ATOM    913  O   LEU A  61      11.078  17.371 -11.459  1.00  0.56           O  
ATOM    914  CB  LEU A  61       9.320  18.380  -8.879  1.00  0.56           C  
ATOM    915  CG  LEU A  61       8.315  18.185  -9.970  1.00  0.56           C  
ATOM    916  CD1 LEU A  61       7.810  16.762  -9.947  1.00  0.56           C  
ATOM    917  CD2 LEU A  61       7.274  19.195  -9.865  1.00  0.56           C  
ATOM    918  H   LEU A  61      11.298  18.489  -7.277  1.00  0.56           H  
ATOM    919  HA  LEU A  61      10.458  16.552  -9.138  1.00  0.56           H  
ATOM    920 1HB  LEU A  61       8.885  18.051  -7.938  1.00  0.56           H  
ATOM    921 2HB  LEU A  61       9.527  19.438  -8.807  1.00  0.56           H  
ATOM    922  HG  LEU A  61       8.820  18.324 -10.921  1.00  0.56           H  
ATOM    923 1HD1 LEU A  61       7.114  16.601 -10.771  1.00  0.56           H  
ATOM    924 2HD1 LEU A  61       8.650  16.105 -10.036  1.00  0.56           H  
ATOM    925 3HD1 LEU A  61       7.313  16.565  -9.014  1.00  0.56           H  
ATOM    926 1HD2 LEU A  61       6.614  19.070 -10.694  1.00  0.56           H  
ATOM    927 2HD2 LEU A  61       6.741  19.082  -8.921  1.00  0.56           H  
ATOM    928 3HD2 LEU A  61       7.735  20.179  -9.919  1.00  0.56           H  
ATOM    929  N   ILE A  62      11.505  19.368 -10.495  1.00  0.57           N  
ATOM    930  CA  ILE A  62      11.940  20.038 -11.696  1.00  0.57           C  
ATOM    931  C   ILE A  62      13.155  19.349 -12.272  1.00  0.57           C  
ATOM    932  O   ILE A  62      13.199  19.080 -13.471  1.00  0.57           O  
ATOM    933  CB  ILE A  62      12.247  21.510 -11.393  1.00  0.57           C  
ATOM    934  CG1 ILE A  62      10.935  22.258 -11.060  1.00  0.57           C  
ATOM    935  CG2 ILE A  62      12.964  22.127 -12.515  1.00  0.57           C  
ATOM    936  CD1 ILE A  62      11.145  23.641 -10.483  1.00  0.57           C  
ATOM    937  H   ILE A  62      11.496  19.902  -9.630  1.00  0.57           H  
ATOM    938  HA  ILE A  62      11.138  19.996 -12.428  1.00  0.57           H  
ATOM    939  HB  ILE A  62      12.873  21.562 -10.501  1.00  0.57           H  
ATOM    940 1HG1 ILE A  62      10.357  22.343 -11.925  1.00  0.57           H  
ATOM    941 2HG1 ILE A  62      10.369  21.668 -10.352  1.00  0.57           H  
ATOM    942 1HG2 ILE A  62      13.182  23.156 -12.252  1.00  0.57           H  
ATOM    943 2HG2 ILE A  62      13.885  21.590 -12.678  1.00  0.57           H  
ATOM    944 3HG2 ILE A  62      12.358  22.088 -13.410  1.00  0.57           H  
ATOM    945 1HD1 ILE A  62      10.183  24.105 -10.269  1.00  0.57           H  
ATOM    946 2HD1 ILE A  62      11.719  23.566  -9.558  1.00  0.57           H  
ATOM    947 3HD1 ILE A  62      11.688  24.260 -11.196  1.00  0.57           H  
ATOM    948  N   SER A  63      14.127  19.005 -11.424  1.00  0.59           N  
ATOM    949  CA  SER A  63      15.313  18.318 -11.900  1.00  0.59           C  
ATOM    950  C   SER A  63      14.901  16.999 -12.558  1.00  0.59           C  
ATOM    951  O   SER A  63      15.408  16.634 -13.627  1.00  0.59           O  
ATOM    952  CB  SER A  63      16.247  18.059 -10.729  1.00  0.59           C  
ATOM    953  OG  SER A  63      16.707  19.271 -10.183  1.00  0.59           O  
ATOM    954  H   SER A  63      14.063  19.252 -10.435  1.00  0.59           H  
ATOM    955  HA  SER A  63      15.813  18.943 -12.639  1.00  0.59           H  
ATOM    956 1HB  SER A  63      15.721  17.494  -9.964  1.00  0.59           H  
ATOM    957 2HB  SER A  63      17.091  17.461 -11.060  1.00  0.59           H  
ATOM    958  HG  SER A  63      15.917  19.682  -9.750  1.00  0.59           H  
ATOM    959  N   GLY A  64      13.941  16.310 -11.934  1.00  0.62           N  
ATOM    960  CA  GLY A  64      13.416  15.056 -12.445  1.00  0.62           C  
ATOM    961  C   GLY A  64      12.803  15.234 -13.834  1.00  0.62           C  
ATOM    962  O   GLY A  64      13.185  14.554 -14.788  1.00  0.62           O  
ATOM    963  H   GLY A  64      13.578  16.660 -11.046  1.00  0.62           H  
ATOM    964 1HA  GLY A  64      14.220  14.325 -12.489  1.00  0.62           H  
ATOM    965 2HA  GLY A  64      12.668  14.672 -11.751  1.00  0.62           H  
ATOM    966  N   LEU A  65      11.888  16.195 -13.966  1.00  0.65           N  
ATOM    967  CA  LEU A  65      11.215  16.462 -15.236  1.00  0.65           C  
ATOM    968  C   LEU A  65      12.210  16.874 -16.343  1.00  0.65           C  
ATOM    969  O   LEU A  65      12.122  16.424 -17.494  1.00  0.65           O  
ATOM    970  CB  LEU A  65      10.211  17.613 -15.010  1.00  0.65           C  
ATOM    971  CG  LEU A  65       8.938  17.338 -14.151  1.00  0.65           C  
ATOM    972  CD1 LEU A  65       8.238  18.664 -13.827  1.00  0.65           C  
ATOM    973  CD2 LEU A  65       7.984  16.456 -14.927  1.00  0.65           C  
ATOM    974  H   LEU A  65      11.635  16.736 -13.139  1.00  0.65           H  
ATOM    975  HA  LEU A  65      10.687  15.562 -15.547  1.00  0.65           H  
ATOM    976 1HB  LEU A  65      10.754  18.403 -14.502  1.00  0.65           H  
ATOM    977 2HB  LEU A  65       9.891  17.988 -15.956  1.00  0.65           H  
ATOM    978  HG  LEU A  65       9.227  16.852 -13.222  1.00  0.65           H  
ATOM    979 1HD1 LEU A  65       7.351  18.471 -13.226  1.00  0.65           H  
ATOM    980 2HD1 LEU A  65       8.917  19.308 -13.269  1.00  0.65           H  
ATOM    981 3HD1 LEU A  65       7.950  19.158 -14.751  1.00  0.65           H  
ATOM    982 1HD2 LEU A  65       7.098  16.256 -14.327  1.00  0.65           H  
ATOM    983 2HD2 LEU A  65       7.692  16.954 -15.849  1.00  0.65           H  
ATOM    984 3HD2 LEU A  65       8.481  15.530 -15.157  1.00  0.65           H  
ATOM    985  N   LEU A  66      13.199  17.685 -15.996  1.00  0.68           N  
ATOM    986  CA  LEU A  66      14.182  18.131 -16.972  1.00  0.68           C  
ATOM    987  C   LEU A  66      15.057  16.987 -17.492  1.00  0.68           C  
ATOM    988  O   LEU A  66      15.403  16.953 -18.690  1.00  0.68           O  
ATOM    989  CB  LEU A  66      15.035  19.223 -16.350  1.00  0.68           C  
ATOM    990  CG  LEU A  66      14.283  20.527 -16.083  1.00  0.68           C  
ATOM    991  CD1 LEU A  66      15.133  21.427 -15.294  1.00  0.68           C  
ATOM    992  CD2 LEU A  66      13.921  21.177 -17.379  1.00  0.68           C  
ATOM    993  H   LEU A  66      13.257  18.032 -15.037  1.00  0.68           H  
ATOM    994  HA  LEU A  66      13.645  18.561 -17.814  1.00  0.68           H  
ATOM    995 1HB  LEU A  66      15.417  18.859 -15.394  1.00  0.68           H  
ATOM    996 2HB  LEU A  66      15.876  19.440 -17.007  1.00  0.68           H  
ATOM    997  HG  LEU A  66      13.382  20.323 -15.519  1.00  0.68           H  
ATOM    998 1HD1 LEU A  66      14.570  22.318 -15.106  1.00  0.68           H  
ATOM    999 2HD1 LEU A  66      15.391  20.947 -14.353  1.00  0.68           H  
ATOM   1000 3HD1 LEU A  66      16.041  21.660 -15.848  1.00  0.68           H  
ATOM   1001 1HD2 LEU A  66      13.415  22.107 -17.175  1.00  0.68           H  
ATOM   1002 2HD2 LEU A  66      14.831  21.381 -17.926  1.00  0.68           H  
ATOM   1003 3HD2 LEU A  66      13.283  20.517 -17.956  1.00  0.68           H  
ATOM   1004  N   SER A  67      15.321  15.980 -16.636  1.00  0.71           N  
ATOM   1005  CA  SER A  67      16.205  14.862 -16.981  1.00  0.71           C  
ATOM   1006  C   SER A  67      15.647  14.010 -18.135  1.00  0.71           C  
ATOM   1007  O   SER A  67      16.368  14.029 -19.123  1.00  0.71           O  
ATOM   1008  CB  SER A  67      16.540  14.008 -15.755  1.00  0.71           C  
ATOM   1009  OG  SER A  67      15.465  13.259 -15.296  1.00  0.71           O  
ATOM   1010  H   SER A  67      14.979  16.041 -15.673  1.00  0.71           H  
ATOM   1011  HA  SER A  67      17.147  15.288 -17.325  1.00  0.71           H  
ATOM   1012 1HB  SER A  67      17.368  13.347 -15.994  1.00  0.71           H  
ATOM   1013 2HB  SER A  67      16.874  14.669 -14.955  1.00  0.71           H  
ATOM   1014  HG  SER A  67      14.716  13.882 -15.162  1.00  0.71           H  
ATOM   1015  N   VAL A  68      14.337  14.185 -18.327  1.00  0.73           N  
ATOM   1016  CA  VAL A  68      13.627  13.207 -19.128  1.00  0.73           C  
ATOM   1017  C   VAL A  68      13.082  13.979 -20.340  1.00  0.73           C  
ATOM   1018  O   VAL A  68      12.231  13.478 -21.078  1.00  0.73           O  
ATOM   1019  CB  VAL A  68      12.525  12.416 -18.370  1.00  0.73           C  
ATOM   1020  CG1 VAL A  68      13.138  11.554 -17.289  1.00  0.73           C  
ATOM   1021  CG2 VAL A  68      11.562  13.336 -17.742  1.00  0.73           C  
ATOM   1022  H   VAL A  68      14.132  15.104 -18.700  1.00  0.73           H  
ATOM   1023  HA  VAL A  68      14.341  12.469 -19.491  1.00  0.73           H  
ATOM   1024  HB  VAL A  68      12.011  11.762 -19.075  1.00  0.73           H  
ATOM   1025 1HG1 VAL A  68      12.351  10.994 -16.782  1.00  0.73           H  
ATOM   1026 2HG1 VAL A  68      13.848  10.854 -17.736  1.00  0.73           H  
ATOM   1027 3HG1 VAL A  68      13.641  12.185 -16.582  1.00  0.73           H  
ATOM   1028 1HG2 VAL A  68      10.809  12.752 -17.221  1.00  0.73           H  
ATOM   1029 2HG2 VAL A  68      12.085  13.966 -17.036  1.00  0.73           H  
ATOM   1030 3HG2 VAL A  68      11.104  13.935 -18.504  1.00  0.73           H  
ATOM   1031  N   GLY A  69      13.638  15.198 -20.551  1.00  0.73           N  
ATOM   1032  CA  GLY A  69      13.319  16.049 -21.716  1.00  0.73           C  
ATOM   1033  C   GLY A  69      12.101  16.999 -21.633  1.00  0.73           C  
ATOM   1034  O   GLY A  69      11.625  17.474 -22.660  1.00  0.73           O  
ATOM   1035  H   GLY A  69      14.325  15.544 -19.878  1.00  0.73           H  
ATOM   1036 1HA  GLY A  69      14.201  16.639 -21.953  1.00  0.73           H  
ATOM   1037 2HA  GLY A  69      13.184  15.395 -22.576  1.00  0.73           H  
ATOM   1038  N   ILE A  70      11.614  17.300 -20.434  1.00  0.71           N  
ATOM   1039  CA  ILE A  70      10.418  18.138 -20.248  1.00  0.71           C  
ATOM   1040  C   ILE A  70      10.395  19.653 -20.500  1.00  0.71           C  
ATOM   1041  O   ILE A  70       9.311  20.195 -20.652  1.00  0.71           O  
ATOM   1042  CB  ILE A  70       9.854  17.925 -18.887  1.00  0.71           C  
ATOM   1043  CG1 ILE A  70       9.356  16.525 -18.755  1.00  0.71           C  
ATOM   1044  CG2 ILE A  70       8.793  18.855 -18.655  1.00  0.71           C  
ATOM   1045  CD1 ILE A  70       8.291  16.200 -19.741  1.00  0.71           C  
ATOM   1046  H   ILE A  70      12.038  16.909 -19.592  1.00  0.71           H  
ATOM   1047  HA  ILE A  70       9.687  17.726 -20.933  1.00  0.71           H  
ATOM   1048  HB  ILE A  70      10.603  18.102 -18.162  1.00  0.71           H  
ATOM   1049 1HG1 ILE A  70      10.171  15.853 -18.922  1.00  0.71           H  
ATOM   1050 2HG1 ILE A  70       8.980  16.373 -17.757  1.00  0.71           H  
ATOM   1051 1HG2 ILE A  70       8.388  18.691 -17.663  1.00  0.71           H  
ATOM   1052 2HG2 ILE A  70       9.155  19.876 -18.737  1.00  0.71           H  
ATOM   1053 3HG2 ILE A  70       8.049  18.671 -19.404  1.00  0.71           H  
ATOM   1054 1HD1 ILE A  70       7.976  15.185 -19.624  1.00  0.71           H  
ATOM   1055 2HD1 ILE A  70       7.438  16.862 -19.596  1.00  0.71           H  
ATOM   1056 3HD1 ILE A  70       8.692  16.326 -20.735  1.00  0.71           H  
ATOM   1057  N   GLU A  71      11.506  20.357 -20.320  1.00  0.68           N  
ATOM   1058  CA  GLU A  71      11.563  21.830 -20.488  1.00  0.68           C  
ATOM   1059  C   GLU A  71      10.580  22.590 -19.591  1.00  0.68           C  
ATOM   1060  O   GLU A  71       9.526  23.082 -20.013  1.00  0.68           O  
ATOM   1061  CB  GLU A  71      11.405  22.261 -21.945  1.00  0.68           C  
ATOM   1062  CG  GLU A  71      11.930  23.672 -22.197  1.00  0.68           C  
ATOM   1063  CD  GLU A  71      11.897  24.101 -23.627  1.00  0.68           C  
ATOM   1064  OE1 GLU A  71      11.451  23.353 -24.456  1.00  0.68           O  
ATOM   1065  OE2 GLU A  71      12.278  25.216 -23.894  1.00  0.68           O  
ATOM   1066  H   GLU A  71      12.347  19.845 -20.132  1.00  0.68           H  
ATOM   1067  HA  GLU A  71      12.551  22.150 -20.178  1.00  0.68           H  
ATOM   1068 1HB  GLU A  71      11.939  21.568 -22.596  1.00  0.68           H  
ATOM   1069 2HB  GLU A  71      10.352  22.235 -22.224  1.00  0.68           H  
ATOM   1070 1HG  GLU A  71      11.323  24.364 -21.613  1.00  0.68           H  
ATOM   1071 2HG  GLU A  71      12.947  23.741 -21.828  1.00  0.68           H  
ATOM   1072  N   VAL A  72      10.925  22.605 -18.325  1.00  0.65           N  
ATOM   1073  CA  VAL A  72      10.154  23.197 -17.259  1.00  0.65           C  
ATOM   1074  C   VAL A  72      10.251  24.721 -17.099  1.00  0.65           C  
ATOM   1075  O   VAL A  72      11.337  25.298 -17.179  1.00  0.65           O  
ATOM   1076  CB  VAL A  72      10.572  22.563 -15.942  1.00  0.65           C  
ATOM   1077  CG1 VAL A  72       9.878  23.246 -14.825  1.00  0.65           C  
ATOM   1078  CG2 VAL A  72      10.234  21.090 -15.960  1.00  0.65           C  
ATOM   1079  H   VAL A  72      11.807  22.182 -18.087  1.00  0.65           H  
ATOM   1080  HA  VAL A  72       9.121  22.934 -17.446  1.00  0.65           H  
ATOM   1081  HB  VAL A  72      11.639  22.686 -15.793  1.00  0.65           H  
ATOM   1082 1HG1 VAL A  72      10.161  22.792 -13.932  1.00  0.65           H  
ATOM   1083 2HG1 VAL A  72      10.146  24.295 -14.785  1.00  0.65           H  
ATOM   1084 3HG1 VAL A  72       8.815  23.147 -14.972  1.00  0.65           H  
ATOM   1085 1HG2 VAL A  72      10.539  20.652 -15.014  1.00  0.65           H  
ATOM   1086 2HG2 VAL A  72       9.162  20.968 -16.094  1.00  0.65           H  
ATOM   1087 3HG2 VAL A  72      10.763  20.598 -16.777  1.00  0.65           H  
ATOM   1088  N   TYR A  73       9.095  25.345 -16.883  1.00  0.62           N  
ATOM   1089  CA  TYR A  73       8.955  26.766 -16.595  1.00  0.62           C  
ATOM   1090  C   TYR A  73       8.570  26.962 -15.116  1.00  0.62           C  
ATOM   1091  O   TYR A  73       7.465  26.614 -14.697  1.00  0.62           O  
ATOM   1092  CB  TYR A  73       7.896  27.358 -17.508  1.00  0.62           C  
ATOM   1093  CG  TYR A  73       8.277  27.407 -18.955  1.00  0.62           C  
ATOM   1094  CD1 TYR A  73       8.163  26.268 -19.749  1.00  0.62           C  
ATOM   1095  CD2 TYR A  73       8.703  28.598 -19.505  1.00  0.62           C  
ATOM   1096  CE1 TYR A  73       8.501  26.327 -21.091  1.00  0.62           C  
ATOM   1097  CE2 TYR A  73       9.034  28.665 -20.841  1.00  0.62           C  
ATOM   1098  CZ  TYR A  73       8.938  27.539 -21.642  1.00  0.62           C  
ATOM   1099  OH  TYR A  73       9.276  27.639 -22.991  1.00  0.62           O  
ATOM   1100  H   TYR A  73       8.260  24.771 -16.884  1.00  0.62           H  
ATOM   1101  HA  TYR A  73       9.906  27.259 -16.771  1.00  0.62           H  
ATOM   1102 1HB  TYR A  73       7.023  26.735 -17.436  1.00  0.62           H  
ATOM   1103 2HB  TYR A  73       7.634  28.359 -17.176  1.00  0.62           H  
ATOM   1104  HD1 TYR A  73       7.817  25.325 -19.313  1.00  0.62           H  
ATOM   1105  HD2 TYR A  73       8.780  29.487 -18.882  1.00  0.62           H  
ATOM   1106  HE1 TYR A  73       8.425  25.435 -21.703  1.00  0.62           H  
ATOM   1107  HE2 TYR A  73       9.373  29.609 -21.268  1.00  0.62           H  
ATOM   1108  HH  TYR A  73       9.642  28.519 -23.157  1.00  0.62           H  
ATOM   1109  N   ASP A  74       9.489  27.493 -14.317  1.00  0.61           N  
ATOM   1110  CA  ASP A  74       9.258  27.673 -12.881  1.00  0.61           C  
ATOM   1111  C   ASP A  74       8.468  28.955 -12.672  1.00  0.61           C  
ATOM   1112  O   ASP A  74       8.890  30.036 -13.080  1.00  0.61           O  
ATOM   1113  CB  ASP A  74      10.576  27.651 -12.074  1.00  0.61           C  
ATOM   1114  CG  ASP A  74      10.435  27.706 -10.447  1.00  0.61           C  
ATOM   1115  OD1 ASP A  74       9.453  28.188  -9.872  1.00  0.61           O  
ATOM   1116  OD2 ASP A  74      11.346  27.209  -9.823  1.00  0.61           O  
ATOM   1117  H   ASP A  74      10.371  27.791 -14.723  1.00  0.61           H  
ATOM   1118  HA  ASP A  74       8.645  26.845 -12.519  1.00  0.61           H  
ATOM   1119 1HB  ASP A  74      11.112  26.742 -12.320  1.00  0.61           H  
ATOM   1120 2HB  ASP A  74      11.209  28.486 -12.394  1.00  0.61           H  
ATOM   1121  N   LEU A  75       7.261  28.818 -12.157  1.00  0.61           N  
ATOM   1122  CA  LEU A  75       6.346  29.938 -11.974  1.00  0.61           C  
ATOM   1123  C   LEU A  75       6.515  30.680 -10.660  1.00  0.61           C  
ATOM   1124  O   LEU A  75       5.818  31.667 -10.420  1.00  0.61           O  
ATOM   1125  CB  LEU A  75       4.914  29.430 -12.008  1.00  0.61           C  
ATOM   1126  CG  LEU A  75       4.441  28.869 -13.273  1.00  0.61           C  
ATOM   1127  CD1 LEU A  75       3.072  28.275 -13.070  1.00  0.61           C  
ATOM   1128  CD2 LEU A  75       4.398  29.971 -14.212  1.00  0.61           C  
ATOM   1129  H   LEU A  75       6.963  27.895 -11.842  1.00  0.61           H  
ATOM   1130  HA  LEU A  75       6.505  30.643 -12.790  1.00  0.61           H  
ATOM   1131 1HB  LEU A  75       4.815  28.667 -11.254  1.00  0.61           H  
ATOM   1132 2HB  LEU A  75       4.252  30.255 -11.741  1.00  0.61           H  
ATOM   1133  HG  LEU A  75       5.117  28.089 -13.636  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  75       2.682  27.899 -13.996  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  75       3.156  27.471 -12.352  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  75       2.407  29.029 -12.700  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  75       4.045  29.630 -15.158  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  75       3.730  30.721 -13.819  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  75       5.386  30.382 -14.311  1.00  0.61           H  
ATOM   1140  N   GLY A  76       7.406  30.213  -9.794  1.00  0.62           N  
ATOM   1141  CA  GLY A  76       7.529  30.830  -8.488  1.00  0.62           C  
ATOM   1142  C   GLY A  76       6.328  30.438  -7.642  1.00  0.62           C  
ATOM   1143  O   GLY A  76       5.716  29.388  -7.875  1.00  0.62           O  
ATOM   1144  H   GLY A  76       8.012  29.415 -10.027  1.00  0.62           H  
ATOM   1145 1HA  GLY A  76       8.447  30.494  -8.021  1.00  0.62           H  
ATOM   1146 2HA  GLY A  76       7.581  31.913  -8.589  1.00  0.62           H  
ATOM   1147  N   VAL A  77       6.013  31.239  -6.631  1.00  0.63           N  
ATOM   1148  CA  VAL A  77       4.894  30.880  -5.780  1.00  0.63           C  
ATOM   1149  C   VAL A  77       3.588  31.292  -6.433  1.00  0.63           C  
ATOM   1150  O   VAL A  77       3.402  32.447  -6.815  1.00  0.63           O  
ATOM   1151  CB  VAL A  77       5.037  31.500  -4.381  1.00  0.63           C  
ATOM   1152  CG1 VAL A  77       3.824  31.216  -3.555  1.00  0.63           C  
ATOM   1153  CG2 VAL A  77       6.265  30.891  -3.701  1.00  0.63           C  
ATOM   1154  H   VAL A  77       6.529  32.090  -6.467  1.00  0.63           H  
ATOM   1155  HA  VAL A  77       4.907  29.810  -5.669  1.00  0.63           H  
ATOM   1156  HB  VAL A  77       5.140  32.579  -4.472  1.00  0.63           H  
ATOM   1157 1HG1 VAL A  77       3.943  31.667  -2.587  1.00  0.63           H  
ATOM   1158 2HG1 VAL A  77       2.949  31.643  -4.048  1.00  0.63           H  
ATOM   1159 3HG1 VAL A  77       3.691  30.149  -3.440  1.00  0.63           H  
ATOM   1160 1HG2 VAL A  77       6.382  31.320  -2.705  1.00  0.63           H  
ATOM   1161 2HG2 VAL A  77       6.128  29.806  -3.617  1.00  0.63           H  
ATOM   1162 3HG2 VAL A  77       7.155  31.100  -4.292  1.00  0.63           H  
ATOM   1163  N   ILE A  78       2.703  30.327  -6.619  1.00  0.64           N  
ATOM   1164  CA  ILE A  78       1.455  30.613  -7.325  1.00  0.64           C  
ATOM   1165  C   ILE A  78       0.338  29.664  -6.920  1.00  0.64           C  
ATOM   1166  O   ILE A  78       0.574  28.510  -6.604  1.00  0.64           O  
ATOM   1167  CB  ILE A  78       1.682  30.542  -8.852  1.00  0.64           C  
ATOM   1168  CG1 ILE A  78       0.489  31.109  -9.634  1.00  0.64           C  
ATOM   1169  CG2 ILE A  78       1.936  29.132  -9.232  1.00  0.64           C  
ATOM   1170  CD1 ILE A  78       0.787  31.360 -11.128  1.00  0.64           C  
ATOM   1171  H   ILE A  78       2.922  29.406  -6.238  1.00  0.64           H  
ATOM   1172  HA  ILE A  78       1.142  31.625  -7.069  1.00  0.64           H  
ATOM   1173  HB  ILE A  78       2.558  31.136  -9.118  1.00  0.64           H  
ATOM   1174 1HG1 ILE A  78      -0.334  30.413  -9.559  1.00  0.64           H  
ATOM   1175 2HG1 ILE A  78       0.194  32.058  -9.184  1.00  0.64           H  
ATOM   1176 1HG2 ILE A  78       2.123  29.065 -10.296  1.00  0.64           H  
ATOM   1177 2HG2 ILE A  78       2.803  28.789  -8.682  1.00  0.64           H  
ATOM   1178 3HG2 ILE A  78       1.067  28.526  -8.971  1.00  0.64           H  
ATOM   1179 1HD1 ILE A  78      -0.095  31.768 -11.622  1.00  0.64           H  
ATOM   1180 2HD1 ILE A  78       1.610  32.063 -11.228  1.00  0.64           H  
ATOM   1181 3HD1 ILE A  78       1.055  30.428 -11.597  1.00  0.64           H  
ATOM   1182  N   ALA A  79      -0.887  30.144  -6.945  1.00  0.64           N  
ATOM   1183  CA  ALA A  79      -2.048  29.319  -6.628  1.00  0.64           C  
ATOM   1184  C   ALA A  79      -2.207  28.150  -7.599  1.00  0.64           C  
ATOM   1185  O   ALA A  79      -1.897  28.284  -8.790  1.00  0.64           O  
ATOM   1186  CB  ALA A  79      -3.283  30.170  -6.669  1.00  0.64           C  
ATOM   1187  H   ALA A  79      -1.021  31.112  -7.197  1.00  0.64           H  
ATOM   1188  HA  ALA A  79      -1.919  28.910  -5.625  1.00  0.64           H  
ATOM   1189 1HB  ALA A  79      -4.131  29.570  -6.408  1.00  0.64           H  
ATOM   1190 2HB  ALA A  79      -3.176  30.978  -5.959  1.00  0.64           H  
ATOM   1191 3HB  ALA A  79      -3.419  30.575  -7.669  1.00  0.64           H  
ATOM   1192  N   THR A  80      -2.765  27.034  -7.109  1.00  0.64           N  
ATOM   1193  CA  THR A  80      -3.061  25.884  -7.972  1.00  0.64           C  
ATOM   1194  C   THR A  80      -3.674  26.280  -9.323  1.00  0.64           C  
ATOM   1195  O   THR A  80      -3.136  25.885 -10.362  1.00  0.64           O  
ATOM   1196  CB  THR A  80      -3.992  24.831  -7.328  1.00  0.64           C  
ATOM   1197  OG1 THR A  80      -3.401  24.280  -6.146  1.00  0.64           O  
ATOM   1198  CG2 THR A  80      -4.250  23.758  -8.335  1.00  0.64           C  
ATOM   1199  H   THR A  80      -3.045  27.008  -6.125  1.00  0.64           H  
ATOM   1200  HA  THR A  80      -2.116  25.384  -8.185  1.00  0.64           H  
ATOM   1201  HB  THR A  80      -4.903  25.266  -7.034  1.00  0.64           H  
ATOM   1202  HG1 THR A  80      -4.157  23.984  -5.546  1.00  0.64           H  
ATOM   1203 1HG2 THR A  80      -4.907  23.006  -7.899  1.00  0.64           H  
ATOM   1204 2HG2 THR A  80      -4.724  24.180  -9.222  1.00  0.64           H  
ATOM   1205 3HG2 THR A  80      -3.296  23.324  -8.598  1.00  0.64           H  
ATOM   1206  N   PRO A  81      -4.800  27.035  -9.379  1.00  0.63           N  
ATOM   1207  CA  PRO A  81      -5.427  27.462 -10.601  1.00  0.63           C  
ATOM   1208  C   PRO A  81      -4.536  28.341 -11.459  1.00  0.63           C  
ATOM   1209  O   PRO A  81      -4.783  28.477 -12.654  1.00  0.63           O  
ATOM   1210  CB  PRO A  81      -6.633  28.236 -10.099  1.00  0.63           C  
ATOM   1211  CG  PRO A  81      -6.296  28.611  -8.680  1.00  0.63           C  
ATOM   1212  CD  PRO A  81      -5.592  27.448  -8.172  1.00  0.63           C  
ATOM   1213  HA  PRO A  81      -5.754  26.573 -11.157  1.00  0.63           H  
ATOM   1214 1HB  PRO A  81      -6.815  29.119 -10.724  1.00  0.63           H  
ATOM   1215 2HB  PRO A  81      -7.516  27.593 -10.170  1.00  0.63           H  
ATOM   1216 1HG  PRO A  81      -5.679  29.516  -8.667  1.00  0.63           H  
ATOM   1217 2HG  PRO A  81      -7.183  28.836  -8.097  1.00  0.63           H  
ATOM   1218 1HD  PRO A  81      -5.064  27.733  -7.309  1.00  0.63           H  
ATOM   1219 2HD  PRO A  81      -6.356  26.680  -7.938  1.00  0.63           H  
ATOM   1220  N   GLY A  82      -3.523  28.980 -10.874  1.00  0.62           N  
ATOM   1221  CA  GLY A  82      -2.632  29.803 -11.662  1.00  0.62           C  
ATOM   1222  C   GLY A  82      -1.812  28.899 -12.550  1.00  0.62           C  
ATOM   1223  O   GLY A  82      -1.554  29.197 -13.719  1.00  0.62           O  
ATOM   1224  H   GLY A  82      -3.300  28.854  -9.895  1.00  0.62           H  
ATOM   1225 1HA  GLY A  82      -3.209  30.470 -12.281  1.00  0.62           H  
ATOM   1226 2HA  GLY A  82      -2.005  30.398 -11.013  1.00  0.62           H  
ATOM   1227  N   VAL A  83      -1.457  27.737 -12.011  1.00  0.62           N  
ATOM   1228  CA  VAL A  83      -0.695  26.791 -12.800  1.00  0.62           C  
ATOM   1229  C   VAL A  83      -1.605  26.261 -13.897  1.00  0.62           C  
ATOM   1230  O   VAL A  83      -1.269  26.298 -15.078  1.00  0.62           O  
ATOM   1231  CB  VAL A  83      -0.238  25.587 -11.955  1.00  0.62           C  
ATOM   1232  CG1 VAL A  83       0.471  24.544 -12.851  1.00  0.62           C  
ATOM   1233  CG2 VAL A  83       0.633  26.051 -10.825  1.00  0.62           C  
ATOM   1234  H   VAL A  83      -1.700  27.553 -11.031  1.00  0.62           H  
ATOM   1235  HA  VAL A  83       0.165  27.294 -13.245  1.00  0.62           H  
ATOM   1236  HB  VAL A  83      -1.112  25.093 -11.540  1.00  0.62           H  
ATOM   1237 1HG1 VAL A  83       0.762  23.682 -12.245  1.00  0.62           H  
ATOM   1238 2HG1 VAL A  83      -0.212  24.219 -13.637  1.00  0.62           H  
ATOM   1239 3HG1 VAL A  83       1.363  24.984 -13.301  1.00  0.62           H  
ATOM   1240 1HG2 VAL A  83       0.932  25.194 -10.227  1.00  0.62           H  
ATOM   1241 2HG2 VAL A  83       1.500  26.534 -11.219  1.00  0.62           H  
ATOM   1242 3HG2 VAL A  83       0.068  26.753 -10.206  1.00  0.62           H  
ATOM   1243  N   ALA A  84      -2.808  25.820 -13.503  1.00  0.62           N  
ATOM   1244  CA  ALA A  84      -3.739  25.243 -14.474  1.00  0.62           C  
ATOM   1245  C   ALA A  84      -4.093  26.230 -15.590  1.00  0.62           C  
ATOM   1246  O   ALA A  84      -4.144  25.852 -16.769  1.00  0.62           O  
ATOM   1247  CB  ALA A  84      -5.004  24.809 -13.767  1.00  0.62           C  
ATOM   1248  H   ALA A  84      -3.043  25.855 -12.508  1.00  0.62           H  
ATOM   1249  HA  ALA A  84      -3.264  24.374 -14.923  1.00  0.62           H  
ATOM   1250 1HB  ALA A  84      -5.684  24.355 -14.480  1.00  0.62           H  
ATOM   1251 2HB  ALA A  84      -4.756  24.085 -12.989  1.00  0.62           H  
ATOM   1252 3HB  ALA A  84      -5.484  25.671 -13.318  1.00  0.62           H  
ATOM   1253  N   TYR A  85      -4.281  27.502 -15.224  1.00  0.62           N  
ATOM   1254  CA  TYR A  85      -4.574  28.570 -16.165  1.00  0.62           C  
ATOM   1255  C   TYR A  85      -3.480  28.749 -17.189  1.00  0.62           C  
ATOM   1256  O   TYR A  85      -3.753  28.730 -18.396  1.00  0.62           O  
ATOM   1257  CB  TYR A  85      -4.818  29.890 -15.417  1.00  0.62           C  
ATOM   1258  CG  TYR A  85      -4.790  31.081 -16.301  1.00  0.62           C  
ATOM   1259  CD1 TYR A  85      -5.834  31.392 -17.131  1.00  0.62           C  
ATOM   1260  CD2 TYR A  85      -3.664  31.882 -16.262  1.00  0.62           C  
ATOM   1261  CE1 TYR A  85      -5.727  32.491 -17.945  1.00  0.62           C  
ATOM   1262  CE2 TYR A  85      -3.561  32.972 -17.059  1.00  0.62           C  
ATOM   1263  CZ  TYR A  85      -4.574  33.279 -17.915  1.00  0.62           C  
ATOM   1264  OH  TYR A  85      -4.464  34.385 -18.741  1.00  0.62           O  
ATOM   1265  H   TYR A  85      -4.241  27.749 -14.240  1.00  0.62           H  
ATOM   1266  HA  TYR A  85      -5.485  28.310 -16.700  1.00  0.62           H  
ATOM   1267 1HB  TYR A  85      -5.781  29.857 -14.917  1.00  0.62           H  
ATOM   1268 2HB  TYR A  85      -4.054  30.019 -14.653  1.00  0.62           H  
ATOM   1269  HD1 TYR A  85      -6.731  30.769 -17.157  1.00  0.62           H  
ATOM   1270  HD2 TYR A  85      -2.851  31.628 -15.587  1.00  0.62           H  
ATOM   1271  HE1 TYR A  85      -6.540  32.740 -18.615  1.00  0.62           H  
ATOM   1272  HE2 TYR A  85      -2.671  33.583 -17.016  1.00  0.62           H  
ATOM   1273  HH  TYR A  85      -3.902  35.044 -18.318  1.00  0.62           H  
ATOM   1274  N   LEU A  86      -2.239  28.879 -16.727  1.00  0.64           N  
ATOM   1275  CA  LEU A  86      -1.135  29.088 -17.638  1.00  0.64           C  
ATOM   1276  C   LEU A  86      -0.953  27.896 -18.548  1.00  0.64           C  
ATOM   1277  O   LEU A  86      -0.679  28.056 -19.737  1.00  0.64           O  
ATOM   1278  CB  LEU A  86       0.134  29.357 -16.848  1.00  0.64           C  
ATOM   1279  CG  LEU A  86       0.122  30.681 -16.109  1.00  0.64           C  
ATOM   1280  CD1 LEU A  86       1.296  30.767 -15.277  1.00  0.64           C  
ATOM   1281  CD2 LEU A  86       0.090  31.806 -17.085  1.00  0.64           C  
ATOM   1282  H   LEU A  86      -2.061  28.864 -15.718  1.00  0.64           H  
ATOM   1283  HA  LEU A  86      -1.356  29.959 -18.252  1.00  0.64           H  
ATOM   1284 1HB  LEU A  86       0.263  28.559 -16.110  1.00  0.64           H  
ATOM   1285 2HB  LEU A  86       0.983  29.352 -17.525  1.00  0.64           H  
ATOM   1286  HG  LEU A  86      -0.748  30.730 -15.469  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  86       1.282  31.702 -14.732  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  86       1.283  29.941 -14.580  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  86       2.172  30.717 -15.911  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  86       0.083  32.751 -16.537  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  86       0.972  31.749 -17.721  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  86      -0.806  31.731 -17.698  1.00  0.64           H  
ATOM   1293  N   VAL A  87      -1.163  26.695 -18.023  1.00  0.66           N  
ATOM   1294  CA  VAL A  87      -1.020  25.512 -18.845  1.00  0.66           C  
ATOM   1295  C   VAL A  87      -2.024  25.506 -19.983  1.00  0.66           C  
ATOM   1296  O   VAL A  87      -1.649  25.339 -21.153  1.00  0.66           O  
ATOM   1297  CB  VAL A  87      -1.209  24.263 -17.967  1.00  0.66           C  
ATOM   1298  CG1 VAL A  87      -1.307  23.029 -18.777  1.00  0.66           C  
ATOM   1299  CG2 VAL A  87      -0.050  24.112 -17.081  1.00  0.66           C  
ATOM   1300  H   VAL A  87      -1.391  26.602 -17.031  1.00  0.66           H  
ATOM   1301  HA  VAL A  87      -0.023  25.515 -19.260  1.00  0.66           H  
ATOM   1302  HB  VAL A  87      -2.117  24.378 -17.381  1.00  0.66           H  
ATOM   1303 1HG1 VAL A  87      -1.422  22.207 -18.097  1.00  0.66           H  
ATOM   1304 2HG1 VAL A  87      -2.166  23.098 -19.433  1.00  0.66           H  
ATOM   1305 3HG1 VAL A  87      -0.419  22.875 -19.365  1.00  0.66           H  
ATOM   1306 1HG2 VAL A  87      -0.243  23.251 -16.483  1.00  0.66           H  
ATOM   1307 2HG2 VAL A  87       0.844  23.965 -17.674  1.00  0.66           H  
ATOM   1308 3HG2 VAL A  87       0.076  24.976 -16.458  1.00  0.66           H  
ATOM   1309  N   LYS A  88      -3.296  25.761 -19.654  1.00  0.68           N  
ATOM   1310  CA  LYS A  88      -4.353  25.787 -20.655  1.00  0.68           C  
ATOM   1311  C   LYS A  88      -4.134  26.866 -21.717  1.00  0.68           C  
ATOM   1312  O   LYS A  88      -4.305  26.619 -22.913  1.00  0.68           O  
ATOM   1313  CB  LYS A  88      -5.719  25.999 -19.991  1.00  0.68           C  
ATOM   1314  CG  LYS A  88      -6.908  25.975 -20.969  1.00  0.68           C  
ATOM   1315  CD  LYS A  88      -8.263  26.105 -20.249  1.00  0.68           C  
ATOM   1316  CE  LYS A  88      -9.420  26.116 -21.262  1.00  0.68           C  
ATOM   1317  NZ  LYS A  88     -10.758  26.262 -20.610  1.00  0.68           N  
ATOM   1318  H   LYS A  88      -3.541  25.911 -18.673  1.00  0.68           H  
ATOM   1319  HA  LYS A  88      -4.365  24.820 -21.158  1.00  0.68           H  
ATOM   1320 1HB  LYS A  88      -5.879  25.222 -19.245  1.00  0.68           H  
ATOM   1321 2HB  LYS A  88      -5.719  26.958 -19.466  1.00  0.68           H  
ATOM   1322 1HG  LYS A  88      -6.800  26.795 -21.681  1.00  0.68           H  
ATOM   1323 2HG  LYS A  88      -6.893  25.032 -21.518  1.00  0.68           H  
ATOM   1324 1HD  LYS A  88      -8.392  25.256 -19.569  1.00  0.68           H  
ATOM   1325 2HD  LYS A  88      -8.281  27.026 -19.666  1.00  0.68           H  
ATOM   1326 1HE  LYS A  88      -9.273  26.945 -21.952  1.00  0.68           H  
ATOM   1327 2HE  LYS A  88      -9.403  25.182 -21.823  1.00  0.68           H  
ATOM   1328 1HZ  LYS A  88     -11.484  26.262 -21.313  1.00  0.68           H  
ATOM   1329 2HZ  LYS A  88     -10.913  25.489 -19.976  1.00  0.68           H  
ATOM   1330 3HZ  LYS A  88     -10.805  27.128 -20.091  1.00  0.68           H  
ATOM   1331  N   LYS A  89      -3.748  28.072 -21.290  1.00  0.69           N  
ATOM   1332  CA  LYS A  89      -3.605  29.182 -22.228  1.00  0.69           C  
ATOM   1333  C   LYS A  89      -2.344  29.176 -23.080  1.00  0.69           C  
ATOM   1334  O   LYS A  89      -2.389  29.576 -24.245  1.00  0.69           O  
ATOM   1335  CB  LYS A  89      -3.661  30.510 -21.485  1.00  0.69           C  
ATOM   1336  CG  LYS A  89      -5.000  30.846 -20.889  1.00  0.69           C  
ATOM   1337  CD  LYS A  89      -6.086  30.979 -21.955  1.00  0.69           C  
ATOM   1338  CE  LYS A  89      -7.416  31.428 -21.347  1.00  0.69           C  
ATOM   1339  NZ  LYS A  89      -8.492  31.546 -22.382  1.00  0.69           N  
ATOM   1340  H   LYS A  89      -3.598  28.233 -20.292  1.00  0.69           H  
ATOM   1341  HA  LYS A  89      -4.452  29.141 -22.911  1.00  0.69           H  
ATOM   1342 1HB  LYS A  89      -2.935  30.485 -20.662  1.00  0.69           H  
ATOM   1343 2HB  LYS A  89      -3.364  31.316 -22.153  1.00  0.69           H  
ATOM   1344 1HG  LYS A  89      -5.282  30.095 -20.145  1.00  0.69           H  
ATOM   1345 2HG  LYS A  89      -4.901  31.799 -20.408  1.00  0.69           H  
ATOM   1346 1HD  LYS A  89      -5.773  31.707 -22.704  1.00  0.69           H  
ATOM   1347 2HD  LYS A  89      -6.228  30.014 -22.446  1.00  0.69           H  
ATOM   1348 1HE  LYS A  89      -7.724  30.703 -20.591  1.00  0.69           H  
ATOM   1349 2HE  LYS A  89      -7.280  32.397 -20.871  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  89      -9.355  31.845 -21.944  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  89      -8.216  32.225 -23.078  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  89      -8.634  30.652 -22.826  1.00  0.69           H  
ATOM   1353  N   ASP A  90      -1.225  28.718 -22.531  1.00  0.70           N  
ATOM   1354  CA  ASP A  90       0.021  28.744 -23.282  1.00  0.70           C  
ATOM   1355  C   ASP A  90       0.284  27.467 -24.067  1.00  0.70           C  
ATOM   1356  O   ASP A  90       1.296  27.361 -24.760  1.00  0.70           O  
ATOM   1357  CB  ASP A  90       1.183  29.061 -22.350  1.00  0.70           C  
ATOM   1358  CG  ASP A  90       1.078  30.488 -21.831  1.00  0.70           C  
ATOM   1359  OD1 ASP A  90       0.438  31.303 -22.478  1.00  0.70           O  
ATOM   1360  OD2 ASP A  90       1.647  30.814 -20.811  1.00  0.70           O  
ATOM   1361  H   ASP A  90      -1.214  28.384 -21.566  1.00  0.70           H  
ATOM   1362  HA  ASP A  90      -0.043  29.558 -24.002  1.00  0.70           H  
ATOM   1363 1HB  ASP A  90       1.150  28.379 -21.522  1.00  0.70           H  
ATOM   1364 2HB  ASP A  90       2.132  28.921 -22.867  1.00  0.70           H  
ATOM   1365  N   GLY A  91      -0.616  26.493 -23.969  1.00  0.69           N  
ATOM   1366  CA  GLY A  91      -0.438  25.248 -24.698  1.00  0.69           C  
ATOM   1367  C   GLY A  91       0.652  24.371 -24.093  1.00  0.69           C  
ATOM   1368  O   GLY A  91       1.356  23.664 -24.817  1.00  0.69           O  
ATOM   1369  H   GLY A  91      -1.436  26.615 -23.384  1.00  0.69           H  
ATOM   1370 1HA  GLY A  91      -1.382  24.700 -24.694  1.00  0.69           H  
ATOM   1371 2HA  GLY A  91      -0.201  25.467 -25.736  1.00  0.69           H  
ATOM   1372  N   ALA A  92       0.862  24.482 -22.783  1.00  0.68           N  
ATOM   1373  CA  ALA A  92       1.899  23.683 -22.150  1.00  0.68           C  
ATOM   1374  C   ALA A  92       1.435  22.253 -22.220  1.00  0.68           C  
ATOM   1375  O   ALA A  92       0.240  21.994 -22.328  1.00  0.68           O  
ATOM   1376  CB  ALA A  92       2.185  24.109 -20.721  1.00  0.68           C  
ATOM   1377  H   ALA A  92       0.229  25.053 -22.222  1.00  0.68           H  
ATOM   1378  HA  ALA A  92       2.817  23.775 -22.729  1.00  0.68           H  
ATOM   1379 1HB  ALA A  92       2.958  23.481 -20.289  1.00  0.68           H  
ATOM   1380 2HB  ALA A  92       2.514  25.140 -20.716  1.00  0.68           H  
ATOM   1381 3HB  ALA A  92       1.303  24.010 -20.147  1.00  0.68           H  
ATOM   1382  N   SER A  93       2.362  21.320 -22.201  1.00  0.66           N  
ATOM   1383  CA  SER A  93       1.993  19.921 -22.226  1.00  0.66           C  
ATOM   1384  C   SER A  93       1.259  19.590 -20.942  1.00  0.66           C  
ATOM   1385  O   SER A  93       0.328  18.781 -20.926  1.00  0.66           O  
ATOM   1386  CB  SER A  93       3.225  19.065 -22.294  1.00  0.66           C  
ATOM   1387  OG  SER A  93       3.941  19.314 -23.468  1.00  0.66           O  
ATOM   1388  H   SER A  93       3.336  21.576 -22.100  1.00  0.66           H  
ATOM   1389  HA  SER A  93       1.343  19.731 -23.081  1.00  0.66           H  
ATOM   1390 1HB  SER A  93       3.855  19.263 -21.428  1.00  0.66           H  
ATOM   1391 2HB  SER A  93       2.941  18.014 -22.255  1.00  0.66           H  
ATOM   1392  HG  SER A  93       3.383  18.996 -24.229  1.00  0.66           H  
ATOM   1393  N   ALA A  94       1.743  20.197 -19.857  1.00  0.64           N  
ATOM   1394  CA  ALA A  94       1.228  19.950 -18.514  1.00  0.64           C  
ATOM   1395  C   ALA A  94       1.711  20.978 -17.506  1.00  0.64           C  
ATOM   1396  O   ALA A  94       2.459  21.904 -17.835  1.00  0.64           O  
ATOM   1397  CB  ALA A  94       1.638  18.573 -18.069  1.00  0.64           C  
ATOM   1398  H   ALA A  94       2.530  20.832 -19.995  1.00  0.64           H  
ATOM   1399  HA  ALA A  94       0.142  20.012 -18.545  1.00  0.64           H  
ATOM   1400 1HB  ALA A  94       1.274  18.341 -17.094  1.00  0.64           H  
ATOM   1401 2HB  ALA A  94       1.247  17.868 -18.770  1.00  0.64           H  
ATOM   1402 3HB  ALA A  94       2.690  18.524 -18.049  1.00  0.64           H  
ATOM   1403  N   GLY A  95       1.243  20.829 -16.277  1.00  0.62           N  
ATOM   1404  CA  GLY A  95       1.756  21.648 -15.187  1.00  0.62           C  
ATOM   1405  C   GLY A  95       1.736  20.893 -13.877  1.00  0.62           C  
ATOM   1406  O   GLY A  95       0.962  19.950 -13.701  1.00  0.62           O  
ATOM   1407  H   GLY A  95       0.561  20.089 -16.103  1.00  0.62           H  
ATOM   1408 1HA  GLY A  95       2.767  21.939 -15.424  1.00  0.62           H  
ATOM   1409 2HA  GLY A  95       1.188  22.558 -15.073  1.00  0.62           H  
ATOM   1410  N   VAL A  96       2.600  21.290 -12.952  1.00  0.63           N  
ATOM   1411  CA  VAL A  96       2.640  20.626 -11.671  1.00  0.63           C  
ATOM   1412  C   VAL A  96       2.656  21.650 -10.539  1.00  0.63           C  
ATOM   1413  O   VAL A  96       3.375  22.640 -10.621  1.00  0.63           O  
ATOM   1414  CB  VAL A  96       3.886  19.733 -11.554  1.00  0.63           C  
ATOM   1415  CG1 VAL A  96       3.814  18.986 -10.278  1.00  0.63           C  
ATOM   1416  CG2 VAL A  96       3.998  18.822 -12.737  1.00  0.63           C  
ATOM   1417  H   VAL A  96       3.223  22.058 -13.157  1.00  0.63           H  
ATOM   1418  HA  VAL A  96       1.758  20.010 -11.580  1.00  0.63           H  
ATOM   1419  HB  VAL A  96       4.768  20.349 -11.504  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  96       4.665  18.353 -10.177  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  96       3.771  19.672  -9.442  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  96       2.925  18.360 -10.285  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  96       4.878  18.193 -12.631  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  96       3.110  18.220 -12.776  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  96       4.082  19.400 -13.648  1.00  0.63           H  
ATOM   1426  N   MET A  97       1.833  21.441  -9.530  1.00  0.66           N  
ATOM   1427  CA  MET A  97       1.820  22.304  -8.353  1.00  0.66           C  
ATOM   1428  C   MET A  97       2.454  21.583  -7.164  1.00  0.66           C  
ATOM   1429  O   MET A  97       2.178  20.401  -6.954  1.00  0.66           O  
ATOM   1430  CB  MET A  97       0.390  22.728  -8.032  1.00  0.66           C  
ATOM   1431  CG  MET A  97       0.231  23.646  -6.838  1.00  0.66           C  
ATOM   1432  SD  MET A  97       0.919  25.270  -7.096  1.00  0.66           S  
ATOM   1433  CE  MET A  97       1.154  25.749  -5.400  1.00  0.66           C  
ATOM   1434  H   MET A  97       1.243  20.611  -9.566  1.00  0.66           H  
ATOM   1435  HA  MET A  97       2.415  23.192  -8.557  1.00  0.66           H  
ATOM   1436 1HB  MET A  97      -0.040  23.235  -8.896  1.00  0.66           H  
ATOM   1437 2HB  MET A  97      -0.209  21.847  -7.844  1.00  0.66           H  
ATOM   1438 1HG  MET A  97      -0.825  23.760  -6.610  1.00  0.66           H  
ATOM   1439 2HG  MET A  97       0.707  23.207  -5.962  1.00  0.66           H  
ATOM   1440 1HE  MET A  97       1.575  26.738  -5.356  1.00  0.66           H  
ATOM   1441 2HE  MET A  97       0.196  25.741  -4.878  1.00  0.66           H  
ATOM   1442 3HE  MET A  97       1.836  25.052  -4.924  1.00  0.66           H  
ATOM   1443  N   ILE A  98       3.261  22.282  -6.361  1.00  0.70           N  
ATOM   1444  CA  ILE A  98       3.793  21.660  -5.144  1.00  0.70           C  
ATOM   1445  C   ILE A  98       3.176  22.321  -3.915  1.00  0.70           C  
ATOM   1446  O   ILE A  98       3.489  23.469  -3.582  1.00  0.70           O  
ATOM   1447  CB  ILE A  98       5.327  21.757  -5.082  1.00  0.70           C  
ATOM   1448  CG1 ILE A  98       5.930  21.051  -6.296  1.00  0.70           C  
ATOM   1449  CG2 ILE A  98       5.882  21.134  -3.794  1.00  0.70           C  
ATOM   1450  CD1 ILE A  98       6.137  21.929  -7.462  1.00  0.70           C  
ATOM   1451  H   ILE A  98       3.513  23.237  -6.614  1.00  0.70           H  
ATOM   1452  HA  ILE A  98       3.527  20.618  -5.156  1.00  0.70           H  
ATOM   1453  HB  ILE A  98       5.619  22.804  -5.131  1.00  0.70           H  
ATOM   1454 1HG1 ILE A  98       6.887  20.618  -6.007  1.00  0.70           H  
ATOM   1455 2HG1 ILE A  98       5.264  20.257  -6.611  1.00  0.70           H  
ATOM   1456 1HG2 ILE A  98       6.970  21.227  -3.790  1.00  0.70           H  
ATOM   1457 2HG2 ILE A  98       5.468  21.651  -2.931  1.00  0.70           H  
ATOM   1458 3HG2 ILE A  98       5.605  20.078  -3.749  1.00  0.70           H  
ATOM   1459 1HD1 ILE A  98       6.559  21.350  -8.250  1.00  0.70           H  
ATOM   1460 2HD1 ILE A  98       5.190  22.346  -7.789  1.00  0.70           H  
ATOM   1461 3HD1 ILE A  98       6.807  22.736  -7.207  1.00  0.70           H  
ATOM   1462  N   SER A  99       2.272  21.579  -3.261  1.00  0.77           N  
ATOM   1463  CA  SER A  99       1.439  22.099  -2.167  1.00  0.77           C  
ATOM   1464  C   SER A  99       0.696  21.026  -1.370  1.00  0.77           C  
ATOM   1465  O   SER A  99       0.676  19.859  -1.754  1.00  0.77           O  
ATOM   1466  CB  SER A  99       0.375  23.003  -2.704  1.00  0.77           C  
ATOM   1467  OG  SER A  99      -0.596  22.284  -3.403  1.00  0.77           O  
ATOM   1468  H   SER A  99       2.175  20.613  -3.556  1.00  0.77           H  
ATOM   1469  HA  SER A  99       2.079  22.655  -1.480  1.00  0.77           H  
ATOM   1470 1HB  SER A  99      -0.075  23.501  -1.861  1.00  0.77           H  
ATOM   1471 2HB  SER A  99       0.789  23.761  -3.331  1.00  0.77           H  
ATOM   1472  HG  SER A  99      -1.447  22.630  -3.055  1.00  0.77           H  
ATOM   1473  N   ALA A 100       0.042  21.428  -0.271  1.00  0.85           N  
ATOM   1474  CA  ALA A 100      -0.837  20.490   0.434  1.00  0.85           C  
ATOM   1475  C   ALA A 100      -2.028  21.157   1.138  1.00  0.85           C  
ATOM   1476  O   ALA A 100      -2.371  20.763   2.258  1.00  0.85           O  
ATOM   1477  CB  ALA A 100      -0.056  19.698   1.450  1.00  0.85           C  
ATOM   1478  H   ALA A 100       0.112  22.393   0.031  1.00  0.85           H  
ATOM   1479  HA  ALA A 100      -1.243  19.800  -0.307  1.00  0.85           H  
ATOM   1480 1HB  ALA A 100      -0.707  18.971   1.931  1.00  0.85           H  
ATOM   1481 2HB  ALA A 100       0.727  19.179   0.953  1.00  0.85           H  
ATOM   1482 3HB  ALA A 100       0.355  20.368   2.201  1.00  0.85           H  
ATOM   1483  N   SER A 101      -2.673  22.130   0.496  1.00  0.93           N  
ATOM   1484  CA  SER A 101      -3.880  22.756   1.040  1.00  0.93           C  
ATOM   1485  C   SER A 101      -3.829  23.157   2.530  1.00  0.93           C  
ATOM   1486  O   SER A 101      -3.060  24.035   2.932  1.00  0.93           O  
ATOM   1487  CB  SER A 101      -5.051  21.836   0.763  1.00  0.93           C  
ATOM   1488  OG  SER A 101      -6.272  22.486   1.015  1.00  0.93           O  
ATOM   1489  H   SER A 101      -2.379  22.447  -0.437  1.00  0.93           H  
ATOM   1490  HA  SER A 101      -4.052  23.671   0.466  1.00  0.93           H  
ATOM   1491 1HB  SER A 101      -5.013  21.551  -0.292  1.00  0.93           H  
ATOM   1492 2HB  SER A 101      -4.973  20.917   1.341  1.00  0.93           H  
ATOM   1493  HG  SER A 101      -6.217  23.365   0.532  1.00  0.93           H  
ATOM   1494  N   HIS A 102      -4.658  22.477   3.339  1.00  0.99           N  
ATOM   1495  CA  HIS A 102      -4.857  22.714   4.778  1.00  0.99           C  
ATOM   1496  C   HIS A 102      -3.929  21.935   5.714  1.00  0.99           C  
ATOM   1497  O   HIS A 102      -4.062  22.024   6.938  1.00  0.99           O  
ATOM   1498  CB  HIS A 102      -6.259  22.243   5.174  1.00  0.99           C  
ATOM   1499  CG  HIS A 102      -7.401  22.989   4.626  1.00  0.99           C  
ATOM   1500  ND1 HIS A 102      -7.810  22.858   3.327  1.00  0.99           N  
ATOM   1501  CD2 HIS A 102      -8.256  23.852   5.210  1.00  0.99           C  
ATOM   1502  CE1 HIS A 102      -8.866  23.611   3.126  1.00  0.99           C  
ATOM   1503  NE2 HIS A 102      -9.162  24.239   4.250  1.00  0.99           N  
ATOM   1504  H   HIS A 102      -5.232  21.769   2.906  1.00  0.99           H  
ATOM   1505  HA  HIS A 102      -4.745  23.777   4.990  1.00  0.99           H  
ATOM   1506 1HB  HIS A 102      -6.371  21.200   4.871  1.00  0.99           H  
ATOM   1507 2HB  HIS A 102      -6.343  22.266   6.260  1.00  0.99           H  
ATOM   1508  HD1 HIS A 102      -7.343  22.337   2.592  1.00  0.99           H  
ATOM   1509  HD2 HIS A 102      -8.328  24.245   6.229  1.00  0.99           H  
ATOM   1510  HE1 HIS A 102      -9.330  23.646   2.155  1.00  0.99           H  
ATOM   1511  N   ASN A 103      -3.027  21.148   5.164  1.00  1.01           N  
ATOM   1512  CA  ASN A 103      -2.171  20.302   5.985  1.00  1.01           C  
ATOM   1513  C   ASN A 103      -1.012  21.083   6.654  1.00  1.01           C  
ATOM   1514  O   ASN A 103      -0.692  22.191   6.220  1.00  1.01           O  
ATOM   1515  CB  ASN A 103      -1.710  19.141   5.141  1.00  1.01           C  
ATOM   1516  CG  ASN A 103      -2.857  18.228   4.824  1.00  1.01           C  
ATOM   1517  OD1 ASN A 103      -3.981  18.690   4.566  1.00  1.01           O  
ATOM   1518  ND2 ASN A 103      -2.615  16.945   4.850  1.00  1.01           N  
ATOM   1519  H   ASN A 103      -2.934  21.114   4.145  1.00  1.01           H  
ATOM   1520  HA  ASN A 103      -2.808  19.898   6.762  1.00  1.01           H  
ATOM   1521 1HB  ASN A 103      -1.285  19.516   4.217  1.00  1.01           H  
ATOM   1522 2HB  ASN A 103      -0.947  18.575   5.627  1.00  1.01           H  
ATOM   1523 1HD2 ASN A 103      -3.342  16.292   4.659  1.00  1.01           H  
ATOM   1524 2HD2 ASN A 103      -1.676  16.603   5.069  1.00  1.01           H  
ATOM   1525  N   PRO A 104      -0.363  20.551   7.724  1.00  1.00           N  
ATOM   1526  CA  PRO A 104       0.784  21.143   8.423  1.00  1.00           C  
ATOM   1527  C   PRO A 104       1.942  21.395   7.465  1.00  1.00           C  
ATOM   1528  O   PRO A 104       2.084  20.711   6.463  1.00  1.00           O  
ATOM   1529  CB  PRO A 104       1.137  20.085   9.472  1.00  1.00           C  
ATOM   1530  CG  PRO A 104      -0.148  19.326   9.704  1.00  1.00           C  
ATOM   1531  CD  PRO A 104      -0.833  19.283   8.357  1.00  1.00           C  
ATOM   1532  HA  PRO A 104       0.467  22.082   8.901  1.00  1.00           H  
ATOM   1533 1HB  PRO A 104       1.947  19.442   9.098  1.00  1.00           H  
ATOM   1534 2HB  PRO A 104       1.512  20.573  10.383  1.00  1.00           H  
ATOM   1535 1HG  PRO A 104       0.073  18.321  10.095  1.00  1.00           H  
ATOM   1536 2HG  PRO A 104      -0.754  19.837  10.467  1.00  1.00           H  
ATOM   1537 1HD  PRO A 104      -0.493  18.399   7.797  1.00  1.00           H  
ATOM   1538 2HD  PRO A 104      -1.907  19.276   8.546  1.00  1.00           H  
ATOM   1539  N   ALA A 105       2.795  22.362   7.790  1.00  0.95           N  
ATOM   1540  CA  ALA A 105       3.871  22.837   6.899  1.00  0.95           C  
ATOM   1541  C   ALA A 105       4.818  21.775   6.325  1.00  0.95           C  
ATOM   1542  O   ALA A 105       5.293  21.941   5.197  1.00  0.95           O  
ATOM   1543  CB  ALA A 105       4.695  23.843   7.652  1.00  0.95           C  
ATOM   1544  H   ALA A 105       2.652  22.855   8.661  1.00  0.95           H  
ATOM   1545  HA  ALA A 105       3.393  23.339   6.060  1.00  0.95           H  
ATOM   1546 1HB  ALA A 105       5.440  24.266   7.002  1.00  0.95           H  
ATOM   1547 2HB  ALA A 105       4.031  24.618   8.001  1.00  0.95           H  
ATOM   1548 3HB  ALA A 105       5.183  23.367   8.498  1.00  0.95           H  
ATOM   1549  N   LEU A 106       5.115  20.718   7.081  1.00  0.88           N  
ATOM   1550  CA  LEU A 106       6.006  19.662   6.588  1.00  0.88           C  
ATOM   1551  C   LEU A 106       5.313  18.667   5.661  1.00  0.88           C  
ATOM   1552  O   LEU A 106       5.971  17.874   4.988  1.00  0.88           O  
ATOM   1553  CB  LEU A 106       6.634  18.902   7.749  1.00  0.88           C  
ATOM   1554  CG  LEU A 106       7.617  19.672   8.573  1.00  0.88           C  
ATOM   1555  CD1 LEU A 106       8.012  18.851   9.788  1.00  0.88           C  
ATOM   1556  CD2 LEU A 106       8.843  19.943   7.691  1.00  0.88           C  
ATOM   1557  H   LEU A 106       4.703  20.636   7.998  1.00  0.88           H  
ATOM   1558  HA  LEU A 106       6.808  20.138   6.025  1.00  0.88           H  
ATOM   1559 1HB  LEU A 106       5.843  18.536   8.403  1.00  0.88           H  
ATOM   1560 2HB  LEU A 106       7.166  18.052   7.344  1.00  0.88           H  
ATOM   1561  HG  LEU A 106       7.178  20.611   8.910  1.00  0.88           H  
ATOM   1562 1HD1 LEU A 106       8.741  19.403  10.380  1.00  0.88           H  
ATOM   1563 2HD1 LEU A 106       7.129  18.651  10.395  1.00  0.88           H  
ATOM   1564 3HD1 LEU A 106       8.449  17.902   9.463  1.00  0.88           H  
ATOM   1565 1HD2 LEU A 106       9.589  20.498   8.260  1.00  0.88           H  
ATOM   1566 2HD2 LEU A 106       9.269  18.993   7.363  1.00  0.88           H  
ATOM   1567 3HD2 LEU A 106       8.547  20.524   6.813  1.00  0.88           H  
ATOM   1568  N   ASP A 107       3.988  18.672   5.652  1.00  0.82           N  
ATOM   1569  CA  ASP A 107       3.210  17.760   4.822  1.00  0.82           C  
ATOM   1570  C   ASP A 107       2.987  18.461   3.503  1.00  0.82           C  
ATOM   1571  O   ASP A 107       2.315  19.488   3.453  1.00  0.82           O  
ATOM   1572  CB  ASP A 107       1.896  17.396   5.507  1.00  0.82           C  
ATOM   1573  CG  ASP A 107       0.997  16.332   4.791  1.00  0.82           C  
ATOM   1574  OD1 ASP A 107       1.248  15.958   3.678  1.00  0.82           O  
ATOM   1575  OD2 ASP A 107       0.036  15.918   5.409  1.00  0.82           O  
ATOM   1576  H   ASP A 107       3.476  19.370   6.189  1.00  0.82           H  
ATOM   1577  HA  ASP A 107       3.776  16.852   4.636  1.00  0.82           H  
ATOM   1578 1HB  ASP A 107       2.115  17.031   6.509  1.00  0.82           H  
ATOM   1579 2HB  ASP A 107       1.321  18.311   5.630  1.00  0.82           H  
ATOM   1580  N   ASN A 108       3.633  17.992   2.454  1.00  0.76           N  
ATOM   1581  CA  ASN A 108       3.561  18.719   1.203  1.00  0.76           C  
ATOM   1582  C   ASN A 108       2.991  17.801   0.161  1.00  0.76           C  
ATOM   1583  O   ASN A 108       2.384  16.780   0.504  1.00  0.76           O  
ATOM   1584  CB  ASN A 108       4.946  19.248   0.874  1.00  0.76           C  
ATOM   1585  CG  ASN A 108       5.229  20.452   1.676  1.00  0.76           C  
ATOM   1586  OD1 ASN A 108       4.832  21.552   1.308  1.00  0.76           O  
ATOM   1587  ND2 ASN A 108       5.827  20.258   2.816  1.00  0.76           N  
ATOM   1588  H   ASN A 108       4.154  17.115   2.529  1.00  0.76           H  
ATOM   1589  HA  ASN A 108       2.894  19.569   1.308  1.00  0.76           H  
ATOM   1590 1HB  ASN A 108       5.684  18.482   1.113  1.00  0.76           H  
ATOM   1591 2HB  ASN A 108       5.040  19.492  -0.178  1.00  0.76           H  
ATOM   1592 1HD2 ASN A 108       5.963  21.024   3.470  1.00  0.76           H  
ATOM   1593 2HD2 ASN A 108       6.094  19.329   3.090  1.00  0.76           H  
ATOM   1594  N   GLY A 109       3.197  18.111  -1.094  1.00  0.71           N  
ATOM   1595  CA  GLY A 109       2.622  17.254  -2.088  1.00  0.71           C  
ATOM   1596  C   GLY A 109       2.777  17.789  -3.469  1.00  0.71           C  
ATOM   1597  O   GLY A 109       3.088  18.960  -3.650  1.00  0.71           O  
ATOM   1598  H   GLY A 109       3.697  18.942  -1.360  1.00  0.71           H  
ATOM   1599 1HA  GLY A 109       3.094  16.284  -2.027  1.00  0.71           H  
ATOM   1600 2HA  GLY A 109       1.564  17.120  -1.874  1.00  0.71           H  
ATOM   1601  N   ILE A 110       2.594  16.915  -4.442  1.00  0.68           N  
ATOM   1602  CA  ILE A 110       2.761  17.281  -5.832  1.00  0.68           C  
ATOM   1603  C   ILE A 110       1.544  16.888  -6.695  1.00  0.68           C  
ATOM   1604  O   ILE A 110       1.169  15.709  -6.781  1.00  0.68           O  
ATOM   1605  CB  ILE A 110       4.088  16.688  -6.333  1.00  0.68           C  
ATOM   1606  CG1 ILE A 110       5.309  17.254  -5.438  1.00  0.68           C  
ATOM   1607  CG2 ILE A 110       4.291  17.045  -7.728  1.00  0.68           C  
ATOM   1608  CD1 ILE A 110       6.691  16.704  -5.714  1.00  0.68           C  
ATOM   1609  H   ILE A 110       2.303  15.980  -4.174  1.00  0.68           H  
ATOM   1610  HA  ILE A 110       2.860  18.360  -5.884  1.00  0.68           H  
ATOM   1611  HB  ILE A 110       4.057  15.620  -6.217  1.00  0.68           H  
ATOM   1612 1HG1 ILE A 110       5.339  18.313  -5.563  1.00  0.68           H  
ATOM   1613 2HG1 ILE A 110       5.121  17.033  -4.403  1.00  0.68           H  
ATOM   1614 1HG2 ILE A 110       5.219  16.629  -8.086  1.00  0.68           H  
ATOM   1615 2HG2 ILE A 110       3.467  16.669  -8.330  1.00  0.68           H  
ATOM   1616 3HG2 ILE A 110       4.325  18.124  -7.772  1.00  0.68           H  
ATOM   1617 1HD1 ILE A 110       7.408  17.178  -5.042  1.00  0.68           H  
ATOM   1618 2HD1 ILE A 110       6.706  15.637  -5.544  1.00  0.68           H  
ATOM   1619 3HD1 ILE A 110       6.969  16.916  -6.739  1.00  0.68           H  
ATOM   1620  N   LYS A 111       0.913  17.894  -7.319  1.00  0.67           N  
ATOM   1621  CA  LYS A 111      -0.307  17.682  -8.106  1.00  0.67           C  
ATOM   1622  C   LYS A 111      -0.045  17.914  -9.587  1.00  0.67           C  
ATOM   1623  O   LYS A 111       0.492  18.950  -9.967  1.00  0.67           O  
ATOM   1624  CB  LYS A 111      -1.407  18.645  -7.631  1.00  0.67           C  
ATOM   1625  CG  LYS A 111      -1.683  18.569  -6.140  1.00  0.67           C  
ATOM   1626  CD  LYS A 111      -2.877  19.373  -5.724  1.00  0.67           C  
ATOM   1627  CE  LYS A 111      -2.655  20.859  -5.820  1.00  0.67           C  
ATOM   1628  NZ  LYS A 111      -3.756  21.622  -5.125  1.00  0.67           N  
ATOM   1629  H   LYS A 111       1.290  18.834  -7.220  1.00  0.67           H  
ATOM   1630  HA  LYS A 111      -0.644  16.654  -7.978  1.00  0.67           H  
ATOM   1631 1HB  LYS A 111      -1.130  19.664  -7.873  1.00  0.67           H  
ATOM   1632 2HB  LYS A 111      -2.339  18.419  -8.155  1.00  0.67           H  
ATOM   1633 1HG  LYS A 111      -1.865  17.558  -5.851  1.00  0.67           H  
ATOM   1634 2HG  LYS A 111      -0.810  18.933  -5.592  1.00  0.67           H  
ATOM   1635 1HD  LYS A 111      -3.741  19.091  -6.331  1.00  0.67           H  
ATOM   1636 2HD  LYS A 111      -3.100  19.144  -4.685  1.00  0.67           H  
ATOM   1637 1HE  LYS A 111      -1.703  21.112  -5.367  1.00  0.67           H  
ATOM   1638 2HE  LYS A 111      -2.635  21.154  -6.868  1.00  0.67           H  
ATOM   1639 1HZ  LYS A 111      -3.577  22.628  -5.216  1.00  0.67           H  
ATOM   1640 2HZ  LYS A 111      -4.649  21.408  -5.536  1.00  0.67           H  
ATOM   1641 3HZ  LYS A 111      -3.792  21.372  -4.139  1.00  0.67           H  
ATOM   1642  N   PHE A 112      -0.469  16.978 -10.429  1.00  0.67           N  
ATOM   1643  CA  PHE A 112      -0.250  17.088 -11.874  1.00  0.67           C  
ATOM   1644  C   PHE A 112      -1.518  17.424 -12.663  1.00  0.67           C  
ATOM   1645  O   PHE A 112      -2.578  16.820 -12.447  1.00  0.67           O  
ATOM   1646  CB  PHE A 112       0.322  15.771 -12.392  1.00  0.67           C  
ATOM   1647  CG  PHE A 112       1.746  15.447 -12.013  1.00  0.67           C  
ATOM   1648  CD1 PHE A 112       2.071  14.926 -10.774  1.00  0.67           C  
ATOM   1649  CD2 PHE A 112       2.761  15.596 -12.951  1.00  0.67           C  
ATOM   1650  CE1 PHE A 112       3.373  14.605 -10.473  1.00  0.67           C  
ATOM   1651  CE2 PHE A 112       4.069  15.272 -12.651  1.00  0.67           C  
ATOM   1652  CZ  PHE A 112       4.378  14.781 -11.411  1.00  0.67           C  
ATOM   1653  H   PHE A 112      -0.929  16.157 -10.059  1.00  0.67           H  
ATOM   1654  HA  PHE A 112       0.476  17.881 -12.054  1.00  0.67           H  
ATOM   1655 1HB  PHE A 112      -0.313  14.951 -12.066  1.00  0.67           H  
ATOM   1656 2HB  PHE A 112       0.282  15.808 -13.472  1.00  0.67           H  
ATOM   1657  HD1 PHE A 112       1.292  14.781 -10.029  1.00  0.67           H  
ATOM   1658  HD2 PHE A 112       2.507  15.984 -13.941  1.00  0.67           H  
ATOM   1659  HE1 PHE A 112       3.604  14.214  -9.497  1.00  0.67           H  
ATOM   1660  HE2 PHE A 112       4.853  15.405 -13.397  1.00  0.67           H  
ATOM   1661  HZ  PHE A 112       5.409  14.527 -11.176  1.00  0.67           H  
ATOM   1662  N   PHE A 113      -1.361  18.350 -13.614  1.00  0.67           N  
ATOM   1663  CA  PHE A 113      -2.412  18.831 -14.506  1.00  0.67           C  
ATOM   1664  C   PHE A 113      -2.010  18.551 -15.942  1.00  0.67           C  
ATOM   1665  O   PHE A 113      -0.831  18.632 -16.267  1.00  0.67           O  
ATOM   1666  CB  PHE A 113      -2.572  20.346 -14.304  1.00  0.67           C  
ATOM   1667  CG  PHE A 113      -2.930  20.646 -12.915  1.00  0.67           C  
ATOM   1668  CD1 PHE A 113      -1.923  20.767 -11.961  1.00  0.67           C  
ATOM   1669  CD2 PHE A 113      -4.231  20.782 -12.526  1.00  0.67           C  
ATOM   1670  CE1 PHE A 113      -2.220  20.989 -10.658  1.00  0.67           C  
ATOM   1671  CE2 PHE A 113      -4.528  21.016 -11.212  1.00  0.67           C  
ATOM   1672  CZ  PHE A 113      -3.525  21.102 -10.282  1.00  0.67           C  
ATOM   1673  H   PHE A 113      -0.449  18.792 -13.698  1.00  0.67           H  
ATOM   1674  HA  PHE A 113      -3.335  18.311 -14.289  1.00  0.67           H  
ATOM   1675 1HB  PHE A 113      -1.642  20.859 -14.547  1.00  0.67           H  
ATOM   1676 2HB  PHE A 113      -3.357  20.730 -14.963  1.00  0.67           H  
ATOM   1677  HD1 PHE A 113      -0.882  20.660 -12.262  1.00  0.67           H  
ATOM   1678  HD2 PHE A 113      -5.027  20.694 -13.270  1.00  0.67           H  
ATOM   1679  HE1 PHE A 113      -1.421  21.062  -9.924  1.00  0.67           H  
ATOM   1680  HE2 PHE A 113      -5.560  21.118 -10.898  1.00  0.67           H  
ATOM   1681  HZ  PHE A 113      -3.770  21.259  -9.248  1.00  0.67           H  
ATOM   1682  N   GLY A 114      -2.970  18.266 -16.815  1.00  0.69           N  
ATOM   1683  CA  GLY A 114      -2.657  18.036 -18.222  1.00  0.69           C  
ATOM   1684  C   GLY A 114      -2.612  19.346 -18.988  1.00  0.69           C  
ATOM   1685  O   GLY A 114      -2.860  20.403 -18.414  1.00  0.69           O  
ATOM   1686  H   GLY A 114      -3.933  18.221 -16.495  1.00  0.69           H  
ATOM   1687 1HA  GLY A 114      -1.698  17.525 -18.309  1.00  0.69           H  
ATOM   1688 2HA  GLY A 114      -3.413  17.384 -18.656  1.00  0.69           H  
ATOM   1689  N   GLY A 115      -2.369  19.270 -20.295  1.00  0.71           N  
ATOM   1690  CA  GLY A 115      -2.258  20.444 -21.170  1.00  0.71           C  
ATOM   1691  C   GLY A 115      -3.516  21.300 -21.260  1.00  0.71           C  
ATOM   1692  O   GLY A 115      -3.458  22.472 -21.622  1.00  0.71           O  
ATOM   1693  H   GLY A 115      -2.178  18.364 -20.698  1.00  0.71           H  
ATOM   1694 1HA  GLY A 115      -1.436  21.057 -20.813  1.00  0.71           H  
ATOM   1695 2HA  GLY A 115      -1.970  20.116 -22.169  1.00  0.71           H  
ATOM   1696  N   ASP A 116      -4.664  20.714 -20.948  1.00  0.73           N  
ATOM   1697  CA  ASP A 116      -5.919  21.450 -20.983  1.00  0.73           C  
ATOM   1698  C   ASP A 116      -6.254  22.091 -19.628  1.00  0.73           C  
ATOM   1699  O   ASP A 116      -7.336  22.653 -19.443  1.00  0.73           O  
ATOM   1700  CB  ASP A 116      -7.034  20.524 -21.487  1.00  0.73           C  
ATOM   1701  CG  ASP A 116      -7.309  19.303 -20.593  1.00  0.73           C  
ATOM   1702  OD1 ASP A 116      -6.635  19.160 -19.582  1.00  0.73           O  
ATOM   1703  OD2 ASP A 116      -8.217  18.518 -20.926  1.00  0.73           O  
ATOM   1704  H   ASP A 116      -4.654  19.745 -20.672  1.00  0.73           H  
ATOM   1705  HA  ASP A 116      -5.817  22.258 -21.709  1.00  0.73           H  
ATOM   1706 1HB  ASP A 116      -7.957  21.097 -21.572  1.00  0.73           H  
ATOM   1707 2HB  ASP A 116      -6.781  20.171 -22.489  1.00  0.73           H  
ATOM   1708  N   GLY A 117      -5.312  22.009 -18.683  1.00  0.75           N  
ATOM   1709  CA  GLY A 117      -5.447  22.577 -17.350  1.00  0.75           C  
ATOM   1710  C   GLY A 117      -6.187  21.672 -16.356  1.00  0.75           C  
ATOM   1711  O   GLY A 117      -6.297  22.014 -15.184  1.00  0.75           O  
ATOM   1712  H   GLY A 117      -4.445  21.513 -18.881  1.00  0.75           H  
ATOM   1713 1HA  GLY A 117      -4.451  22.795 -16.963  1.00  0.75           H  
ATOM   1714 2HA  GLY A 117      -5.963  23.533 -17.420  1.00  0.75           H  
ATOM   1715  N   TYR A 118      -6.661  20.506 -16.788  1.00  0.79           N  
ATOM   1716  CA  TYR A 118      -7.409  19.631 -15.886  1.00  0.79           C  
ATOM   1717  C   TYR A 118      -6.493  18.713 -15.094  1.00  0.79           C  
ATOM   1718  O   TYR A 118      -5.419  18.337 -15.552  1.00  0.79           O  
ATOM   1719  CB  TYR A 118      -8.383  18.775 -16.685  1.00  0.79           C  
ATOM   1720  CG  TYR A 118      -9.613  19.485 -17.267  1.00  0.79           C  
ATOM   1721  CD1 TYR A 118      -9.501  20.310 -18.341  1.00  0.79           C  
ATOM   1722  CD2 TYR A 118     -10.844  19.222 -16.760  1.00  0.79           C  
ATOM   1723  CE1 TYR A 118     -10.601  20.882 -18.914  1.00  0.79           C  
ATOM   1724  CE2 TYR A 118     -11.984  19.805 -17.310  1.00  0.79           C  
ATOM   1725  CZ  TYR A 118     -11.856  20.633 -18.396  1.00  0.79           C  
ATOM   1726  OH  TYR A 118     -12.957  21.218 -18.972  1.00  0.79           O  
ATOM   1727  H   TYR A 118      -6.545  20.215 -17.773  1.00  0.79           H  
ATOM   1728  HA  TYR A 118      -7.965  20.250 -15.181  1.00  0.79           H  
ATOM   1729 1HB  TYR A 118      -7.844  18.314 -17.515  1.00  0.79           H  
ATOM   1730 2HB  TYR A 118      -8.736  17.962 -16.050  1.00  0.79           H  
ATOM   1731  HD1 TYR A 118      -8.535  20.515 -18.738  1.00  0.79           H  
ATOM   1732  HD2 TYR A 118     -10.910  18.546 -15.928  1.00  0.79           H  
ATOM   1733  HE1 TYR A 118     -10.477  21.538 -19.774  1.00  0.79           H  
ATOM   1734  HE2 TYR A 118     -12.968  19.593 -16.895  1.00  0.79           H  
ATOM   1735  HH  TYR A 118     -13.743  20.983 -18.471  1.00  0.79           H  
ATOM   1736  N   LYS A 119      -6.912  18.306 -13.904  1.00  0.83           N  
ATOM   1737  CA  LYS A 119      -6.085  17.349 -13.168  1.00  0.83           C  
ATOM   1738  C   LYS A 119      -5.941  16.080 -13.995  1.00  0.83           C  
ATOM   1739  O   LYS A 119      -6.899  15.662 -14.653  1.00  0.83           O  
ATOM   1740  CB  LYS A 119      -6.649  17.062 -11.776  1.00  0.83           C  
ATOM   1741  CG  LYS A 119      -6.512  18.237 -10.845  1.00  0.83           C  
ATOM   1742  CD  LYS A 119      -7.000  17.962  -9.429  1.00  0.83           C  
ATOM   1743  CE  LYS A 119      -6.796  19.202  -8.557  1.00  0.83           C  
ATOM   1744  NZ  LYS A 119      -7.207  18.991  -7.146  1.00  0.83           N  
ATOM   1745  H   LYS A 119      -7.789  18.635 -13.525  1.00  0.83           H  
ATOM   1746  HA  LYS A 119      -5.093  17.773 -13.029  1.00  0.83           H  
ATOM   1747 1HB  LYS A 119      -7.702  16.795 -11.851  1.00  0.83           H  
ATOM   1748 2HB  LYS A 119      -6.120  16.212 -11.337  1.00  0.83           H  
ATOM   1749 1HG  LYS A 119      -5.451  18.463 -10.782  1.00  0.83           H  
ATOM   1750 2HG  LYS A 119      -7.033  19.100 -11.256  1.00  0.83           H  
ATOM   1751 1HD  LYS A 119      -8.059  17.695  -9.427  1.00  0.83           H  
ATOM   1752 2HD  LYS A 119      -6.432  17.135  -8.989  1.00  0.83           H  
ATOM   1753 1HE  LYS A 119      -5.742  19.470  -8.574  1.00  0.83           H  
ATOM   1754 2HE  LYS A 119      -7.379  20.026  -8.971  1.00  0.83           H  
ATOM   1755 1HZ  LYS A 119      -7.057  19.810  -6.601  1.00  0.83           H  
ATOM   1756 2HZ  LYS A 119      -8.183  18.762  -7.063  1.00  0.83           H  
ATOM   1757 3HZ  LYS A 119      -6.664  18.243  -6.707  1.00  0.83           H  
ATOM   1758  N   LEU A 120      -4.761  15.459 -13.965  1.00  0.86           N  
ATOM   1759  CA  LEU A 120      -4.567  14.257 -14.777  1.00  0.86           C  
ATOM   1760  C   LEU A 120      -5.535  13.144 -14.412  1.00  0.86           C  
ATOM   1761  O   LEU A 120      -5.843  12.921 -13.241  1.00  0.86           O  
ATOM   1762  CB  LEU A 120      -3.153  13.656 -14.657  1.00  0.86           C  
ATOM   1763  CG  LEU A 120      -1.957  14.453 -15.227  1.00  0.86           C  
ATOM   1764  CD1 LEU A 120      -0.661  13.639 -14.975  1.00  0.86           C  
ATOM   1765  CD2 LEU A 120      -2.154  14.726 -16.700  1.00  0.86           C  
ATOM   1766  H   LEU A 120      -3.998  15.854 -13.410  1.00  0.86           H  
ATOM   1767  HA  LEU A 120      -4.739  14.524 -15.819  1.00  0.86           H  
ATOM   1768 1HB  LEU A 120      -2.949  13.492 -13.599  1.00  0.86           H  
ATOM   1769 2HB  LEU A 120      -3.161  12.681 -15.146  1.00  0.86           H  
ATOM   1770  HG  LEU A 120      -1.876  15.399 -14.702  1.00  0.86           H  
ATOM   1771 1HD1 LEU A 120       0.199  14.192 -15.349  1.00  0.86           H  
ATOM   1772 2HD1 LEU A 120      -0.539  13.457 -13.912  1.00  0.86           H  
ATOM   1773 3HD1 LEU A 120      -0.730  12.683 -15.494  1.00  0.86           H  
ATOM   1774 1HD2 LEU A 120      -1.302  15.293 -17.078  1.00  0.86           H  
ATOM   1775 2HD2 LEU A 120      -2.230  13.788 -17.235  1.00  0.86           H  
ATOM   1776 3HD2 LEU A 120      -3.067  15.301 -16.839  1.00  0.86           H  
ATOM   1777  N   GLU A 121      -5.981  12.431 -15.444  1.00  0.89           N  
ATOM   1778  CA  GLU A 121      -6.879  11.287 -15.330  1.00  0.89           C  
ATOM   1779  C   GLU A 121      -6.259  10.182 -14.493  1.00  0.89           C  
ATOM   1780  O   GLU A 121      -5.033   9.991 -14.506  1.00  0.89           O  
ATOM   1781  CB  GLU A 121      -7.221  10.745 -16.716  1.00  0.89           C  
ATOM   1782  CG  GLU A 121      -6.057  10.133 -17.447  1.00  0.89           C  
ATOM   1783  CD  GLU A 121      -6.380   9.758 -18.878  1.00  0.89           C  
ATOM   1784  OE1 GLU A 121      -7.465  10.026 -19.315  1.00  0.89           O  
ATOM   1785  OE2 GLU A 121      -5.518   9.199 -19.536  1.00  0.89           O  
ATOM   1786  H   GLU A 121      -5.684  12.712 -16.367  1.00  0.89           H  
ATOM   1787  HA  GLU A 121      -7.798  11.616 -14.837  1.00  0.89           H  
ATOM   1788 1HB  GLU A 121      -7.994   9.981 -16.625  1.00  0.89           H  
ATOM   1789 2HB  GLU A 121      -7.624  11.549 -17.331  1.00  0.89           H  
ATOM   1790 1HG  GLU A 121      -5.229  10.837 -17.439  1.00  0.89           H  
ATOM   1791 2HG  GLU A 121      -5.748   9.248 -16.914  1.00  0.89           H  
ATOM   1792  N   ASP A 122      -7.120   9.383 -13.859  1.00  0.91           N  
ATOM   1793  CA  ASP A 122      -6.675   8.278 -13.012  1.00  0.91           C  
ATOM   1794  C   ASP A 122      -5.741   7.319 -13.744  1.00  0.91           C  
ATOM   1795  O   ASP A 122      -4.791   6.809 -13.163  1.00  0.91           O  
ATOM   1796  CB  ASP A 122      -7.871   7.437 -12.532  1.00  0.91           C  
ATOM   1797  CG  ASP A 122      -8.805   8.104 -11.503  1.00  0.91           C  
ATOM   1798  OD1 ASP A 122      -8.456   9.123 -10.957  1.00  0.91           O  
ATOM   1799  OD2 ASP A 122      -9.860   7.566 -11.272  1.00  0.91           O  
ATOM   1800  H   ASP A 122      -8.110   9.585 -13.925  1.00  0.91           H  
ATOM   1801  HA  ASP A 122      -6.148   8.693 -12.150  1.00  0.91           H  
ATOM   1802 1HB  ASP A 122      -8.468   7.145 -13.397  1.00  0.91           H  
ATOM   1803 2HB  ASP A 122      -7.489   6.513 -12.091  1.00  0.91           H  
ATOM   1804  N   GLU A 123      -5.966   7.083 -15.029  1.00  0.90           N  
ATOM   1805  CA  GLU A 123      -5.113   6.130 -15.728  1.00  0.90           C  
ATOM   1806  C   GLU A 123      -3.655   6.601 -15.822  1.00  0.90           C  
ATOM   1807  O   GLU A 123      -2.734   5.781 -15.761  1.00  0.90           O  
ATOM   1808  CB  GLU A 123      -5.669   5.844 -17.118  1.00  0.90           C  
ATOM   1809  CG  GLU A 123      -6.992   5.067 -17.117  1.00  0.90           C  
ATOM   1810  CD  GLU A 123      -6.879   3.673 -16.533  1.00  0.90           C  
ATOM   1811  OE1 GLU A 123      -6.031   2.929 -16.969  1.00  0.90           O  
ATOM   1812  OE2 GLU A 123      -7.644   3.357 -15.650  1.00  0.90           O  
ATOM   1813  H   GLU A 123      -6.729   7.542 -15.508  1.00  0.90           H  
ATOM   1814  HA  GLU A 123      -5.122   5.197 -15.165  1.00  0.90           H  
ATOM   1815 1HB  GLU A 123      -5.832   6.787 -17.645  1.00  0.90           H  
ATOM   1816 2HB  GLU A 123      -4.940   5.273 -17.692  1.00  0.90           H  
ATOM   1817 1HG  GLU A 123      -7.724   5.632 -16.538  1.00  0.90           H  
ATOM   1818 2HG  GLU A 123      -7.357   4.998 -18.141  1.00  0.90           H  
ATOM   1819  N   LYS A 124      -3.428   7.910 -15.973  1.00  0.87           N  
ATOM   1820  CA  LYS A 124      -2.063   8.410 -16.091  1.00  0.87           C  
ATOM   1821  C   LYS A 124      -1.445   8.434 -14.717  1.00  0.87           C  
ATOM   1822  O   LYS A 124      -0.264   8.134 -14.541  1.00  0.87           O  
ATOM   1823  CB  LYS A 124      -2.029   9.789 -16.741  1.00  0.87           C  
ATOM   1824  CG  LYS A 124      -2.341   9.786 -18.234  1.00  0.87           C  
ATOM   1825  CD  LYS A 124      -2.268  11.190 -18.834  1.00  0.87           C  
ATOM   1826  CE  LYS A 124      -2.481  11.163 -20.350  1.00  0.87           C  
ATOM   1827  NZ  LYS A 124      -3.890  10.779 -20.731  1.00  0.87           N  
ATOM   1828  H   LYS A 124      -4.203   8.569 -15.952  1.00  0.87           H  
ATOM   1829  HA  LYS A 124      -1.486   7.723 -16.712  1.00  0.87           H  
ATOM   1830 1HB  LYS A 124      -2.769  10.430 -16.251  1.00  0.87           H  
ATOM   1831 2HB  LYS A 124      -1.054  10.245 -16.591  1.00  0.87           H  
ATOM   1832 1HG  LYS A 124      -1.616   9.149 -18.749  1.00  0.87           H  
ATOM   1833 2HG  LYS A 124      -3.330   9.371 -18.396  1.00  0.87           H  
ATOM   1834 1HD  LYS A 124      -3.045  11.806 -18.384  1.00  0.87           H  
ATOM   1835 2HD  LYS A 124      -1.295  11.633 -18.616  1.00  0.87           H  
ATOM   1836 1HE  LYS A 124      -2.258  12.146 -20.760  1.00  0.87           H  
ATOM   1837 2HE  LYS A 124      -1.800  10.444 -20.777  1.00  0.87           H  
ATOM   1838 1HZ  LYS A 124      -3.983  10.764 -21.729  1.00  0.87           H  
ATOM   1839 2HZ  LYS A 124      -4.128   9.840 -20.364  1.00  0.87           H  
ATOM   1840 3HZ  LYS A 124      -4.547  11.442 -20.352  1.00  0.87           H  
ATOM   1841  N   GLU A 125      -2.264   8.759 -13.730  1.00  0.84           N  
ATOM   1842  CA  GLU A 125      -1.802   8.804 -12.360  1.00  0.84           C  
ATOM   1843  C   GLU A 125      -1.313   7.422 -11.938  1.00  0.84           C  
ATOM   1844  O   GLU A 125      -0.228   7.274 -11.368  1.00  0.84           O  
ATOM   1845  CB  GLU A 125      -2.944   9.274 -11.488  1.00  0.84           C  
ATOM   1846  CG  GLU A 125      -2.625   9.446 -10.099  1.00  0.84           C  
ATOM   1847  CD  GLU A 125      -3.778  10.021  -9.365  1.00  0.84           C  
ATOM   1848  OE1 GLU A 125      -4.772   9.351  -9.231  1.00  0.84           O  
ATOM   1849  OE2 GLU A 125      -3.690  11.163  -8.966  1.00  0.84           O  
ATOM   1850  H   GLU A 125      -3.236   9.003 -13.941  1.00  0.84           H  
ATOM   1851  HA  GLU A 125      -0.973   9.508 -12.286  1.00  0.84           H  
ATOM   1852 1HB  GLU A 125      -3.331  10.220 -11.874  1.00  0.84           H  
ATOM   1853 2HB  GLU A 125      -3.751   8.552 -11.542  1.00  0.84           H  
ATOM   1854 1HG  GLU A 125      -2.340   8.488  -9.659  1.00  0.84           H  
ATOM   1855 2HG  GLU A 125      -1.788  10.102 -10.065  1.00  0.84           H  
ATOM   1856  N   LEU A 126      -2.101   6.400 -12.278  1.00  0.80           N  
ATOM   1857  CA  LEU A 126      -1.748   5.027 -11.971  1.00  0.80           C  
ATOM   1858  C   LEU A 126      -0.494   4.605 -12.726  1.00  0.80           C  
ATOM   1859  O   LEU A 126       0.349   3.904 -12.166  1.00  0.80           O  
ATOM   1860  CB  LEU A 126      -2.920   4.107 -12.302  1.00  0.80           C  
ATOM   1861  CG  LEU A 126      -4.137   4.264 -11.385  1.00  0.80           C  
ATOM   1862  CD1 LEU A 126      -5.299   3.465 -11.954  1.00  0.80           C  
ATOM   1863  CD2 LEU A 126      -3.767   3.798  -9.986  1.00  0.80           C  
ATOM   1864  H   LEU A 126      -2.993   6.588 -12.736  1.00  0.80           H  
ATOM   1865  HA  LEU A 126      -1.546   4.958 -10.902  1.00  0.80           H  
ATOM   1866 1HB  LEU A 126      -3.245   4.318 -13.325  1.00  0.80           H  
ATOM   1867 2HB  LEU A 126      -2.585   3.075 -12.249  1.00  0.80           H  
ATOM   1868  HG  LEU A 126      -4.428   5.305 -11.334  1.00  0.80           H  
ATOM   1869 1HD1 LEU A 126      -6.170   3.580 -11.311  1.00  0.80           H  
ATOM   1870 2HD1 LEU A 126      -5.537   3.839 -12.956  1.00  0.80           H  
ATOM   1871 3HD1 LEU A 126      -5.026   2.414 -12.014  1.00  0.80           H  
ATOM   1872 1HD2 LEU A 126      -4.626   3.915  -9.326  1.00  0.80           H  
ATOM   1873 2HD2 LEU A 126      -3.470   2.751 -10.015  1.00  0.80           H  
ATOM   1874 3HD2 LEU A 126      -2.934   4.402  -9.607  1.00  0.80           H  
ATOM   1875  N   GLU A 127      -0.339   5.038 -13.991  1.00  0.77           N  
ATOM   1876  CA  GLU A 127       0.888   4.701 -14.707  1.00  0.77           C  
ATOM   1877  C   GLU A 127       2.084   5.286 -13.959  1.00  0.77           C  
ATOM   1878  O   GLU A 127       3.107   4.620 -13.790  1.00  0.77           O  
ATOM   1879  CB  GLU A 127       0.894   5.204 -16.157  1.00  0.77           C  
ATOM   1880  CG  GLU A 127       2.158   4.737 -16.945  1.00  0.77           C  
ATOM   1881  CD  GLU A 127       2.219   5.173 -18.413  1.00  0.77           C  
ATOM   1882  OE1 GLU A 127       1.341   5.873 -18.854  1.00  0.77           O  
ATOM   1883  OE2 GLU A 127       3.160   4.789 -19.084  1.00  0.77           O  
ATOM   1884  H   GLU A 127      -1.072   5.573 -14.459  1.00  0.77           H  
ATOM   1885  HA  GLU A 127       0.993   3.617 -14.723  1.00  0.77           H  
ATOM   1886 1HB  GLU A 127       0.002   4.851 -16.674  1.00  0.77           H  
ATOM   1887 2HB  GLU A 127       0.870   6.296 -16.166  1.00  0.77           H  
ATOM   1888 1HG  GLU A 127       3.033   5.129 -16.431  1.00  0.77           H  
ATOM   1889 2HG  GLU A 127       2.212   3.650 -16.896  1.00  0.77           H  
ATOM   1890  N   ILE A 128       1.946   6.520 -13.451  1.00  0.76           N  
ATOM   1891  CA  ILE A 128       3.064   7.120 -12.739  1.00  0.76           C  
ATOM   1892  C   ILE A 128       3.382   6.279 -11.499  1.00  0.76           C  
ATOM   1893  O   ILE A 128       4.549   5.952 -11.263  1.00  0.76           O  
ATOM   1894  CB  ILE A 128       2.787   8.585 -12.305  1.00  0.76           C  
ATOM   1895  CG1 ILE A 128       2.690   9.521 -13.522  1.00  0.76           C  
ATOM   1896  CG2 ILE A 128       3.919   9.050 -11.421  1.00  0.76           C  
ATOM   1897  CD1 ILE A 128       2.159  10.928 -13.190  1.00  0.76           C  
ATOM   1898  H   ILE A 128       1.085   7.046 -13.612  1.00  0.76           H  
ATOM   1899  HA  ILE A 128       3.933   7.119 -13.388  1.00  0.76           H  
ATOM   1900  HB  ILE A 128       1.847   8.641 -11.760  1.00  0.76           H  
ATOM   1901 1HG1 ILE A 128       3.672   9.603 -13.976  1.00  0.76           H  
ATOM   1902 2HG1 ILE A 128       2.014   9.076 -14.243  1.00  0.76           H  
ATOM   1903 1HG2 ILE A 128       3.729  10.068 -11.114  1.00  0.76           H  
ATOM   1904 2HG2 ILE A 128       3.979   8.408 -10.551  1.00  0.76           H  
ATOM   1905 3HG2 ILE A 128       4.855   9.006 -11.973  1.00  0.76           H  
ATOM   1906 1HD1 ILE A 128       2.109  11.523 -14.104  1.00  0.76           H  
ATOM   1907 2HD1 ILE A 128       1.160  10.847 -12.757  1.00  0.76           H  
ATOM   1908 3HD1 ILE A 128       2.826  11.414 -12.478  1.00  0.76           H  
ATOM   1909  N   GLU A 129       2.361   5.880 -10.726  1.00  0.76           N  
ATOM   1910  CA  GLU A 129       2.637   5.063  -9.540  1.00  0.76           C  
ATOM   1911  C   GLU A 129       3.272   3.721  -9.904  1.00  0.76           C  
ATOM   1912  O   GLU A 129       4.204   3.259  -9.236  1.00  0.76           O  
ATOM   1913  CB  GLU A 129       1.358   4.764  -8.737  1.00  0.76           C  
ATOM   1914  CG  GLU A 129       0.758   5.922  -7.998  1.00  0.76           C  
ATOM   1915  CD  GLU A 129      -0.486   5.557  -7.189  1.00  0.76           C  
ATOM   1916  OE1 GLU A 129      -1.147   4.615  -7.556  1.00  0.76           O  
ATOM   1917  OE2 GLU A 129      -0.725   6.162  -6.143  1.00  0.76           O  
ATOM   1918  H   GLU A 129       1.408   6.172 -10.959  1.00  0.76           H  
ATOM   1919  HA  GLU A 129       3.330   5.605  -8.902  1.00  0.76           H  
ATOM   1920 1HB  GLU A 129       0.595   4.379  -9.417  1.00  0.76           H  
ATOM   1921 2HB  GLU A 129       1.568   3.981  -8.007  1.00  0.76           H  
ATOM   1922 1HG  GLU A 129       1.491   6.366  -7.354  1.00  0.76           H  
ATOM   1923 2HG  GLU A 129       0.479   6.656  -8.752  1.00  0.76           H  
ATOM   1924  N   ALA A 130       2.794   3.099 -10.983  1.00  0.78           N  
ATOM   1925  CA  ALA A 130       3.324   1.809 -11.394  1.00  0.78           C  
ATOM   1926  C   ALA A 130       4.799   1.910 -11.718  1.00  0.78           C  
ATOM   1927  O   ALA A 130       5.590   1.036 -11.356  1.00  0.78           O  
ATOM   1928  CB  ALA A 130       2.576   1.299 -12.611  1.00  0.78           C  
ATOM   1929  H   ALA A 130       2.023   3.514 -11.504  1.00  0.78           H  
ATOM   1930  HA  ALA A 130       3.199   1.111 -10.568  1.00  0.78           H  
ATOM   1931 1HB  ALA A 130       2.969   0.328 -12.899  1.00  0.78           H  
ATOM   1932 2HB  ALA A 130       1.516   1.215 -12.374  1.00  0.78           H  
ATOM   1933 3HB  ALA A 130       2.709   2.006 -13.431  1.00  0.78           H  
ATOM   1934  N   LEU A 131       5.175   2.999 -12.375  1.00  0.82           N  
ATOM   1935  CA  LEU A 131       6.558   3.215 -12.733  1.00  0.82           C  
ATOM   1936  C   LEU A 131       7.416   3.501 -11.498  1.00  0.82           C  
ATOM   1937  O   LEU A 131       8.522   2.979 -11.375  1.00  0.82           O  
ATOM   1938  CB  LEU A 131       6.645   4.355 -13.715  1.00  0.82           C  
ATOM   1939  CG  LEU A 131       6.057   4.153 -15.080  1.00  0.82           C  
ATOM   1940  CD1 LEU A 131       6.003   5.494 -15.785  1.00  0.82           C  
ATOM   1941  CD2 LEU A 131       6.932   3.184 -15.850  1.00  0.82           C  
ATOM   1942  H   LEU A 131       4.472   3.683 -12.662  1.00  0.82           H  
ATOM   1943  HA  LEU A 131       6.932   2.311 -13.212  1.00  0.82           H  
ATOM   1944 1HB  LEU A 131       6.235   5.264 -13.269  1.00  0.82           H  
ATOM   1945 2HB  LEU A 131       7.657   4.470 -13.904  1.00  0.82           H  
ATOM   1946  HG  LEU A 131       5.049   3.755 -15.001  1.00  0.82           H  
ATOM   1947 1HD1 LEU A 131       5.572   5.360 -16.777  1.00  0.82           H  
ATOM   1948 2HD1 LEU A 131       5.374   6.173 -15.208  1.00  0.82           H  
ATOM   1949 3HD1 LEU A 131       6.999   5.910 -15.870  1.00  0.82           H  
ATOM   1950 1HD2 LEU A 131       6.519   3.040 -16.849  1.00  0.82           H  
ATOM   1951 2HD2 LEU A 131       7.944   3.590 -15.929  1.00  0.82           H  
ATOM   1952 3HD2 LEU A 131       6.964   2.229 -15.326  1.00  0.82           H  
ATOM   1953  N   ILE A 132       6.871   4.251 -10.528  1.00  0.87           N  
ATOM   1954  CA  ILE A 132       7.609   4.580  -9.302  1.00  0.87           C  
ATOM   1955  C   ILE A 132       7.991   3.315  -8.553  1.00  0.87           C  
ATOM   1956  O   ILE A 132       9.099   3.203  -8.024  1.00  0.87           O  
ATOM   1957  CB  ILE A 132       6.830   5.522  -8.358  1.00  0.87           C  
ATOM   1958  CG1 ILE A 132       6.705   6.912  -8.955  1.00  0.87           C  
ATOM   1959  CG2 ILE A 132       7.563   5.605  -7.028  1.00  0.87           C  
ATOM   1960  CD1 ILE A 132       5.717   7.788  -8.235  1.00  0.87           C  
ATOM   1961  H   ILE A 132       5.945   4.653 -10.675  1.00  0.87           H  
ATOM   1962  HA  ILE A 132       8.520   5.081  -9.573  1.00  0.87           H  
ATOM   1963  HB  ILE A 132       5.823   5.132  -8.199  1.00  0.87           H  
ATOM   1964 1HG1 ILE A 132       7.668   7.397  -8.899  1.00  0.87           H  
ATOM   1965 2HG1 ILE A 132       6.418   6.830  -9.997  1.00  0.87           H  
ATOM   1966 1HG2 ILE A 132       7.024   6.264  -6.353  1.00  0.87           H  
ATOM   1967 2HG2 ILE A 132       7.629   4.605  -6.587  1.00  0.87           H  
ATOM   1968 3HG2 ILE A 132       8.565   5.998  -7.191  1.00  0.87           H  
ATOM   1969 1HD1 ILE A 132       5.704   8.749  -8.716  1.00  0.87           H  
ATOM   1970 2HD1 ILE A 132       4.727   7.346  -8.281  1.00  0.87           H  
ATOM   1971 3HD1 ILE A 132       6.016   7.903  -7.193  1.00  0.87           H  
ATOM   1972  N   ASP A 133       7.074   2.359  -8.525  1.00  0.93           N  
ATOM   1973  CA  ASP A 133       7.283   1.089  -7.846  1.00  0.93           C  
ATOM   1974  C   ASP A 133       7.932   0.006  -8.706  1.00  0.93           C  
ATOM   1975  O   ASP A 133       8.008  -1.151  -8.286  1.00  0.93           O  
ATOM   1976  CB  ASP A 133       5.963   0.571  -7.302  1.00  0.93           C  
ATOM   1977  CG  ASP A 133       5.498   1.381  -6.159  1.00  0.93           C  
ATOM   1978  OD1 ASP A 133       6.333   1.992  -5.516  1.00  0.93           O  
ATOM   1979  OD2 ASP A 133       4.332   1.386  -5.898  1.00  0.93           O  
ATOM   1980  H   ASP A 133       6.172   2.537  -8.975  1.00  0.93           H  
ATOM   1981  HA  ASP A 133       7.944   1.273  -7.001  1.00  0.93           H  
ATOM   1982 1HB  ASP A 133       5.209   0.614  -8.098  1.00  0.93           H  
ATOM   1983 2HB  ASP A 133       6.068  -0.467  -6.995  1.00  0.93           H  
ATOM   1984  N   ALA A 134       8.374   0.348  -9.913  1.00  0.96           N  
ATOM   1985  CA  ALA A 134       9.015  -0.635 -10.765  1.00  0.96           C  
ATOM   1986  C   ALA A 134      10.265  -1.151 -10.073  1.00  0.96           C  
ATOM   1987  O   ALA A 134      10.965  -0.403  -9.393  1.00  0.96           O  
ATOM   1988  CB  ALA A 134       9.364  -0.028 -12.120  1.00  0.96           C  
ATOM   1989  H   ALA A 134       8.304   1.308 -10.249  1.00  0.96           H  
ATOM   1990  HA  ALA A 134       8.330  -1.469 -10.908  1.00  0.96           H  
ATOM   1991 1HB  ALA A 134       9.840  -0.778 -12.750  1.00  0.96           H  
ATOM   1992 2HB  ALA A 134       8.453   0.329 -12.599  1.00  0.96           H  
ATOM   1993 3HB  ALA A 134      10.049   0.810 -11.977  1.00  0.96           H  
ATOM   1994  N   GLU A 135      10.573  -2.430 -10.270  1.00  0.97           N  
ATOM   1995  CA  GLU A 135      11.780  -3.024  -9.688  1.00  0.97           C  
ATOM   1996  C   GLU A 135      13.055  -2.362 -10.212  1.00  0.97           C  
ATOM   1997  O   GLU A 135      14.067  -2.286  -9.513  1.00  0.97           O  
ATOM   1998  CB  GLU A 135      11.827  -4.526  -9.978  1.00  0.97           C  
ATOM   1999  CG  GLU A 135      10.770  -5.346  -9.238  1.00  0.97           C  
ATOM   2000  CD  GLU A 135      10.814  -6.823  -9.570  1.00  0.97           C  
ATOM   2001  OE1 GLU A 135      11.543  -7.196 -10.458  1.00  0.97           O  
ATOM   2002  OE2 GLU A 135      10.116  -7.574  -8.929  1.00  0.97           O  
ATOM   2003  H   GLU A 135       9.954  -3.005 -10.821  1.00  0.97           H  
ATOM   2004  HA  GLU A 135      11.743  -2.878  -8.608  1.00  0.97           H  
ATOM   2005 1HB  GLU A 135      11.697  -4.692 -11.047  1.00  0.97           H  
ATOM   2006 2HB  GLU A 135      12.809  -4.915  -9.706  1.00  0.97           H  
ATOM   2007 1HG  GLU A 135      10.919  -5.222  -8.166  1.00  0.97           H  
ATOM   2008 2HG  GLU A 135       9.786  -4.951  -9.487  1.00  0.97           H  
ATOM   2009  N   GLU A 136      13.000  -1.926 -11.464  1.00  0.96           N  
ATOM   2010  CA  GLU A 136      14.120  -1.303 -12.148  1.00  0.96           C  
ATOM   2011  C   GLU A 136      13.686   0.008 -12.783  1.00  0.96           C  
ATOM   2012  O   GLU A 136      12.513   0.195 -13.101  1.00  0.96           O  
ATOM   2013  CB  GLU A 136      14.682  -2.234 -13.228  1.00  0.96           C  
ATOM   2014  CG  GLU A 136      15.252  -3.555 -12.704  1.00  0.96           C  
ATOM   2015  CD  GLU A 136      15.835  -4.433 -13.794  1.00  0.96           C  
ATOM   2016  OE1 GLU A 136      15.805  -4.035 -14.935  1.00  0.96           O  
ATOM   2017  OE2 GLU A 136      16.310  -5.500 -13.479  1.00  0.96           O  
ATOM   2018  H   GLU A 136      12.127  -2.028 -11.955  1.00  0.96           H  
ATOM   2019  HA  GLU A 136      14.902  -1.087 -11.420  1.00  0.96           H  
ATOM   2020 1HB  GLU A 136      13.894  -2.469 -13.944  1.00  0.96           H  
ATOM   2021 2HB  GLU A 136      15.472  -1.717 -13.775  1.00  0.96           H  
ATOM   2022 1HG  GLU A 136      16.029  -3.337 -11.970  1.00  0.96           H  
ATOM   2023 2HG  GLU A 136      14.460  -4.104 -12.196  1.00  0.96           H  
ATOM   2024  N   ASP A 137      14.633   0.911 -12.998  1.00  0.94           N  
ATOM   2025  CA  ASP A 137      14.328   2.146 -13.705  1.00  0.94           C  
ATOM   2026  C   ASP A 137      14.284   1.847 -15.195  1.00  0.94           C  
ATOM   2027  O   ASP A 137      15.302   1.529 -15.806  1.00  0.94           O  
ATOM   2028  CB  ASP A 137      15.352   3.247 -13.407  1.00  0.94           C  
ATOM   2029  CG  ASP A 137      15.016   4.603 -14.088  1.00  0.94           C  
ATOM   2030  OD1 ASP A 137      14.158   4.636 -14.940  1.00  0.94           O  
ATOM   2031  OD2 ASP A 137      15.638   5.597 -13.757  1.00  0.94           O  
ATOM   2032  H   ASP A 137      15.577   0.724 -12.695  1.00  0.94           H  
ATOM   2033  HA  ASP A 137      13.343   2.498 -13.394  1.00  0.94           H  
ATOM   2034 1HB  ASP A 137      15.412   3.404 -12.329  1.00  0.94           H  
ATOM   2035 2HB  ASP A 137      16.336   2.923 -13.745  1.00  0.94           H  
ATOM   2036  N   THR A 138      13.081   1.906 -15.750  1.00  0.93           N  
ATOM   2037  CA  THR A 138      12.813   1.564 -17.137  1.00  0.93           C  
ATOM   2038  C   THR A 138      12.663   2.810 -18.011  1.00  0.93           C  
ATOM   2039  O   THR A 138      12.213   2.726 -19.156  1.00  0.93           O  
ATOM   2040  CB  THR A 138      11.543   0.694 -17.235  1.00  0.93           C  
ATOM   2041  OG1 THR A 138      10.418   1.415 -16.700  1.00  0.93           O  
ATOM   2042  CG2 THR A 138      11.730  -0.597 -16.443  1.00  0.93           C  
ATOM   2043  H   THR A 138      12.311   2.190 -15.162  1.00  0.93           H  
ATOM   2044  HA  THR A 138      13.655   0.987 -17.518  1.00  0.93           H  
ATOM   2045  HB  THR A 138      11.349   0.451 -18.279  1.00  0.93           H  
ATOM   2046  HG1 THR A 138      10.648   1.769 -15.835  1.00  0.93           H  
ATOM   2047 1HG2 THR A 138      10.829  -1.205 -16.519  1.00  0.93           H  
ATOM   2048 2HG2 THR A 138      12.579  -1.152 -16.843  1.00  0.93           H  
ATOM   2049 3HG2 THR A 138      11.915  -0.362 -15.407  1.00  0.93           H  
ATOM   2050  N   LEU A 139      12.999   3.971 -17.458  1.00  0.96           N  
ATOM   2051  CA  LEU A 139      12.855   5.217 -18.192  1.00  0.96           C  
ATOM   2052  C   LEU A 139      14.009   5.477 -19.157  1.00  0.96           C  
ATOM   2053  O   LEU A 139      15.116   4.972 -18.964  1.00  0.96           O  
ATOM   2054  CB  LEU A 139      12.786   6.400 -17.235  1.00  0.96           C  
ATOM   2055  CG  LEU A 139      11.666   6.409 -16.292  1.00  0.96           C  
ATOM   2056  CD1 LEU A 139      11.758   7.693 -15.513  1.00  0.96           C  
ATOM   2057  CD2 LEU A 139      10.405   6.257 -17.046  1.00  0.96           C  
ATOM   2058  H   LEU A 139      13.383   4.004 -16.504  1.00  0.96           H  
ATOM   2059  HA  LEU A 139      11.920   5.147 -18.739  1.00  0.96           H  
ATOM   2060 1HB  LEU A 139      13.689   6.380 -16.633  1.00  0.96           H  
ATOM   2061 2HB  LEU A 139      12.784   7.339 -17.780  1.00  0.96           H  
ATOM   2062  HG  LEU A 139      11.766   5.589 -15.590  1.00  0.96           H  
ATOM   2063 1HD1 LEU A 139      10.979   7.773 -14.796  1.00  0.96           H  
ATOM   2064 2HD1 LEU A 139      12.716   7.710 -15.002  1.00  0.96           H  
ATOM   2065 3HD1 LEU A 139      11.689   8.533 -16.203  1.00  0.96           H  
ATOM   2066 1HD2 LEU A 139       9.553   6.278 -16.391  1.00  0.96           H  
ATOM   2067 2HD2 LEU A 139      10.367   7.062 -17.721  1.00  0.96           H  
ATOM   2068 3HD2 LEU A 139      10.414   5.314 -17.598  1.00  0.96           H  
ATOM   2069  N   PRO A 140      13.779   6.242 -20.232  1.00  1.04           N  
ATOM   2070  CA  PRO A 140      14.798   6.709 -21.137  1.00  1.04           C  
ATOM   2071  C   PRO A 140      15.687   7.715 -20.431  1.00  1.04           C  
ATOM   2072  O   PRO A 140      15.254   8.408 -19.504  1.00  1.04           O  
ATOM   2073  CB  PRO A 140      13.989   7.334 -22.279  1.00  1.04           C  
ATOM   2074  CG  PRO A 140      12.669   7.716 -21.652  1.00  1.04           C  
ATOM   2075  CD  PRO A 140      12.414   6.648 -20.604  1.00  1.04           C  
ATOM   2076  HA  PRO A 140      15.387   5.848 -21.489  1.00  1.04           H  
ATOM   2077 1HB  PRO A 140      14.534   8.203 -22.686  1.00  1.04           H  
ATOM   2078 2HB  PRO A 140      13.879   6.613 -23.101  1.00  1.04           H  
ATOM   2079 1HG  PRO A 140      12.733   8.728 -21.219  1.00  1.04           H  
ATOM   2080 2HG  PRO A 140      11.882   7.751 -22.421  1.00  1.04           H  
ATOM   2081 1HD  PRO A 140      11.878   7.113 -19.787  1.00  1.04           H  
ATOM   2082 2HD  PRO A 140      11.867   5.793 -21.034  1.00  1.04           H  
ATOM   2083  N   ARG A 141      16.918   7.810 -20.899  1.00  1.17           N  
ATOM   2084  CA  ARG A 141      17.906   8.755 -20.398  1.00  1.17           C  
ATOM   2085  C   ARG A 141      18.492   9.545 -21.569  1.00  1.17           C  
ATOM   2086  O   ARG A 141      19.491   9.115 -22.147  1.00  1.17           O  
ATOM   2087  CB  ARG A 141      19.008   8.031 -19.639  1.00  1.17           C  
ATOM   2088  CG  ARG A 141      18.536   7.329 -18.352  1.00  1.17           C  
ATOM   2089  CD  ARG A 141      19.656   6.694 -17.591  1.00  1.17           C  
ATOM   2090  NE  ARG A 141      19.176   6.054 -16.362  1.00  1.17           N  
ATOM   2091  CZ  ARG A 141      19.959   5.428 -15.462  1.00  1.17           C  
ATOM   2092  NH1 ARG A 141      21.258   5.358 -15.650  1.00  1.17           N  
ATOM   2093  NH2 ARG A 141      19.416   4.886 -14.386  1.00  1.17           N  
ATOM   2094  H   ARG A 141      17.192   7.191 -21.649  1.00  1.17           H  
ATOM   2095  HA  ARG A 141      17.430   9.430 -19.691  1.00  1.17           H  
ATOM   2096 1HB  ARG A 141      19.455   7.276 -20.282  1.00  1.17           H  
ATOM   2097 2HB  ARG A 141      19.791   8.739 -19.368  1.00  1.17           H  
ATOM   2098 1HG  ARG A 141      18.055   8.060 -17.703  1.00  1.17           H  
ATOM   2099 2HG  ARG A 141      17.816   6.547 -18.605  1.00  1.17           H  
ATOM   2100 1HD  ARG A 141      20.132   5.933 -18.209  1.00  1.17           H  
ATOM   2101 2HD  ARG A 141      20.389   7.452 -17.317  1.00  1.17           H  
ATOM   2102  HE  ARG A 141      18.178   6.078 -16.174  1.00  1.17           H  
ATOM   2103 1HH1 ARG A 141      21.672   5.774 -16.473  1.00  1.17           H  
ATOM   2104 2HH1 ARG A 141      21.842   4.889 -14.973  1.00  1.17           H  
ATOM   2105 1HH2 ARG A 141      18.407   4.944 -14.241  1.00  1.17           H  
ATOM   2106 2HH2 ARG A 141      19.997   4.418 -13.708  1.00  1.17           H  
ATOM   2107  N   PRO A 142      17.848  10.646 -21.998  1.00  1.32           N  
ATOM   2108  CA  PRO A 142      18.189  11.427 -23.170  1.00  1.32           C  
ATOM   2109  C   PRO A 142      19.619  11.932 -23.109  1.00  1.32           C  
ATOM   2110  O   PRO A 142      20.152  12.210 -22.032  1.00  1.32           O  
ATOM   2111  CB  PRO A 142      17.210  12.602 -23.095  1.00  1.32           C  
ATOM   2112  CG  PRO A 142      16.053  12.100 -22.285  1.00  1.32           C  
ATOM   2113  CD  PRO A 142      16.670  11.178 -21.263  1.00  1.32           C  
ATOM   2114  HA  PRO A 142      18.025  10.825 -24.076  1.00  1.32           H  
ATOM   2115 1HB  PRO A 142      17.709  13.465 -22.663  1.00  1.32           H  
ATOM   2116 2HB  PRO A 142      16.907  12.895 -24.106  1.00  1.32           H  
ATOM   2117 1HG  PRO A 142      15.542  12.962 -21.822  1.00  1.32           H  
ATOM   2118 2HG  PRO A 142      15.314  11.601 -22.926  1.00  1.32           H  
ATOM   2119 1HD  PRO A 142      16.984  11.746 -20.372  1.00  1.32           H  
ATOM   2120 2HD  PRO A 142      15.933  10.413 -21.033  1.00  1.32           H  
ATOM   2121  N   SER A 143      20.233  12.032 -24.276  1.00  1.45           N  
ATOM   2122  CA  SER A 143      21.595  12.518 -24.426  1.00  1.45           C  
ATOM   2123  C   SER A 143      21.609  14.012 -24.300  1.00  1.45           C  
ATOM   2124  O   SER A 143      20.554  14.646 -24.233  1.00  1.45           O  
ATOM   2125  CB  SER A 143      22.146  12.197 -25.798  1.00  1.45           C  
ATOM   2126  OG  SER A 143      21.524  13.002 -26.784  1.00  1.45           O  
ATOM   2127  H   SER A 143      19.731  11.765 -25.110  1.00  1.45           H  
ATOM   2128  HA  SER A 143      22.223  12.084 -23.647  1.00  1.45           H  
ATOM   2129 1HB  SER A 143      23.220  12.365 -25.813  1.00  1.45           H  
ATOM   2130 2HB  SER A 143      21.973  11.146 -26.021  1.00  1.45           H  
ATOM   2131  HG  SER A 143      21.790  13.957 -26.593  1.00  1.45           H  
ATOM   2132  N   ALA A 144      22.795  14.591 -24.291  1.00  1.50           N  
ATOM   2133  CA  ALA A 144      22.859  16.029 -24.269  1.00  1.50           C  
ATOM   2134  C   ALA A 144      22.083  16.489 -25.483  1.00  1.50           C  
ATOM   2135  O   ALA A 144      21.993  15.756 -26.475  1.00  1.50           O  
ATOM   2136  CB  ALA A 144      24.289  16.528 -24.294  1.00  1.50           C  
ATOM   2137  H   ALA A 144      23.640  14.038 -24.318  1.00  1.50           H  
ATOM   2138  HA  ALA A 144      22.358  16.395 -23.374  1.00  1.50           H  
ATOM   2139 1HB  ALA A 144      24.293  17.617 -24.296  1.00  1.50           H  
ATOM   2140 2HB  ALA A 144      24.819  16.164 -23.413  1.00  1.50           H  
ATOM   2141 3HB  ALA A 144      24.785  16.164 -25.193  1.00  1.50           H  
ATOM   2142  N   GLN A 145      21.437  17.646 -25.351  1.00  1.43           N  
ATOM   2143  CA  GLN A 145      20.553  18.259 -26.351  1.00  1.43           C  
ATOM   2144  C   GLN A 145      19.226  17.491 -26.539  1.00  1.43           C  
ATOM   2145  O   GLN A 145      18.400  17.873 -27.370  1.00  1.43           O  
ATOM   2146  CB  GLN A 145      21.259  18.391 -27.711  1.00  1.43           C  
ATOM   2147  CG  GLN A 145      22.567  19.194 -27.692  1.00  1.43           C  
ATOM   2148  CD  GLN A 145      22.359  20.648 -27.304  1.00  1.43           C  
ATOM   2149  OE1 GLN A 145      21.644  21.388 -27.986  1.00  1.43           O  
ATOM   2150  NE2 GLN A 145      22.989  21.071 -26.213  1.00  1.43           N  
ATOM   2151  H   GLN A 145      21.577  18.157 -24.491  1.00  1.43           H  
ATOM   2152  HA  GLN A 145      20.301  19.261 -26.005  1.00  1.43           H  
ATOM   2153 1HB  GLN A 145      21.459  17.412 -28.138  1.00  1.43           H  
ATOM   2154 2HB  GLN A 145      20.588  18.899 -28.403  1.00  1.43           H  
ATOM   2155 1HG  GLN A 145      23.257  18.745 -26.981  1.00  1.43           H  
ATOM   2156 2HG  GLN A 145      23.001  19.170 -28.692  1.00  1.43           H  
ATOM   2157 1HE2 GLN A 145      22.888  22.022 -25.915  1.00  1.43           H  
ATOM   2158 2HE2 GLN A 145      23.567  20.447 -25.691  1.00  1.43           H  
ATOM   2159  N   GLY A 146      18.988  16.474 -25.698  1.00  1.27           N  
ATOM   2160  CA  GLY A 146      17.716  15.761 -25.614  1.00  1.27           C  
ATOM   2161  C   GLY A 146      17.103  16.019 -24.235  1.00  1.27           C  
ATOM   2162  O   GLY A 146      16.088  15.432 -23.858  1.00  1.27           O  
ATOM   2163  H   GLY A 146      19.728  16.143 -25.083  1.00  1.27           H  
ATOM   2164 1HA  GLY A 146      17.041  16.098 -26.400  1.00  1.27           H  
ATOM   2165 2HA  GLY A 146      17.891  14.695 -25.751  1.00  1.27           H  
ATOM   2166  N   LEU A 147      17.760  16.901 -23.496  1.00  1.08           N  
ATOM   2167  CA  LEU A 147      17.422  17.285 -22.129  1.00  1.08           C  
ATOM   2168  C   LEU A 147      16.604  18.562 -22.159  1.00  1.08           C  
ATOM   2169  O   LEU A 147      16.708  19.333 -23.115  1.00  1.08           O  
ATOM   2170  CB  LEU A 147      18.717  17.494 -21.341  1.00  1.08           C  
ATOM   2171  CG  LEU A 147      19.622  16.268 -21.294  1.00  1.08           C  
ATOM   2172  CD1 LEU A 147      20.938  16.609 -20.631  1.00  1.08           C  
ATOM   2173  CD2 LEU A 147      18.908  15.176 -20.540  1.00  1.08           C  
ATOM   2174  H   LEU A 147      18.564  17.332 -23.921  1.00  1.08           H  
ATOM   2175  HA  LEU A 147      16.836  16.491 -21.665  1.00  1.08           H  
ATOM   2176 1HB  LEU A 147      19.271  18.316 -21.785  1.00  1.08           H  
ATOM   2177 2HB  LEU A 147      18.456  17.765 -20.315  1.00  1.08           H  
ATOM   2178  HG  LEU A 147      19.826  15.934 -22.300  1.00  1.08           H  
ATOM   2179 1HD1 LEU A 147      21.572  15.721 -20.611  1.00  1.08           H  
ATOM   2180 2HD1 LEU A 147      21.436  17.398 -21.192  1.00  1.08           H  
ATOM   2181 3HD1 LEU A 147      20.754  16.948 -19.613  1.00  1.08           H  
ATOM   2182 1HD2 LEU A 147      19.530  14.280 -20.511  1.00  1.08           H  
ATOM   2183 2HD2 LEU A 147      18.699  15.507 -19.525  1.00  1.08           H  
ATOM   2184 3HD2 LEU A 147      17.970  14.949 -21.033  1.00  1.08           H  
ATOM   2185  N   GLY A 148      15.785  18.806 -21.140  1.00  0.90           N  
ATOM   2186  CA  GLY A 148      15.027  20.044 -21.146  1.00  0.90           C  
ATOM   2187  C   GLY A 148      15.850  21.195 -20.601  1.00  0.90           C  
ATOM   2188  O   GLY A 148      16.975  21.003 -20.143  1.00  0.90           O  
ATOM   2189  H   GLY A 148      15.693  18.158 -20.354  1.00  0.90           H  
ATOM   2190 1HA  GLY A 148      14.685  20.271 -22.156  1.00  0.90           H  
ATOM   2191 2HA  GLY A 148      14.150  19.911 -20.528  1.00  0.90           H  
ATOM   2192  N   MET A 149      15.262  22.382 -20.600  1.00  0.77           N  
ATOM   2193  CA  MET A 149      15.906  23.575 -20.078  1.00  0.77           C  
ATOM   2194  C   MET A 149      15.031  24.166 -19.002  1.00  0.77           C  
ATOM   2195  O   MET A 149      13.813  24.028 -19.062  1.00  0.77           O  
ATOM   2196  CB  MET A 149      16.103  24.600 -21.181  1.00  0.77           C  
ATOM   2197  CG  MET A 149      17.011  24.157 -22.304  1.00  0.77           C  
ATOM   2198  SD  MET A 149      17.120  25.389 -23.600  1.00  0.77           S  
ATOM   2199  CE  MET A 149      15.501  25.204 -24.325  1.00  0.77           C  
ATOM   2200  H   MET A 149      14.343  22.472 -21.006  1.00  0.77           H  
ATOM   2201  HA  MET A 149      16.865  23.308 -19.634  1.00  0.77           H  
ATOM   2202 1HB  MET A 149      15.136  24.855 -21.616  1.00  0.77           H  
ATOM   2203 2HB  MET A 149      16.513  25.517 -20.754  1.00  0.77           H  
ATOM   2204 1HG  MET A 149      18.011  23.964 -21.916  1.00  0.77           H  
ATOM   2205 2HG  MET A 149      16.631  23.232 -22.740  1.00  0.77           H  
ATOM   2206 1HE  MET A 149      15.386  25.899 -25.154  1.00  0.77           H  
ATOM   2207 2HE  MET A 149      15.371  24.183 -24.686  1.00  0.77           H  
ATOM   2208 3HE  MET A 149      14.745  25.415 -23.572  1.00  0.77           H  
ATOM   2209  N   LEU A 150      15.632  24.809 -18.014  1.00  0.69           N  
ATOM   2210  CA  LEU A 150      14.828  25.449 -16.985  1.00  0.69           C  
ATOM   2211  C   LEU A 150      14.670  26.928 -17.257  1.00  0.69           C  
ATOM   2212  O   LEU A 150      15.658  27.648 -17.421  1.00  0.69           O  
ATOM   2213  CB  LEU A 150      15.422  25.240 -15.597  1.00  0.69           C  
ATOM   2214  CG  LEU A 150      14.631  25.870 -14.444  1.00  0.69           C  
ATOM   2215  CD1 LEU A 150      13.265  25.229 -14.386  1.00  0.69           C  
ATOM   2216  CD2 LEU A 150      15.367  25.608 -13.145  1.00  0.69           C  
ATOM   2217  H   LEU A 150      16.639  24.875 -17.987  1.00  0.69           H  
ATOM   2218  HA  LEU A 150      13.836  24.999 -16.991  1.00  0.69           H  
ATOM   2219 1HB  LEU A 150      15.539  24.210 -15.409  1.00  0.69           H  
ATOM   2220 2HB  LEU A 150      16.411  25.694 -15.586  1.00  0.69           H  
ATOM   2221  HG  LEU A 150      14.513  26.949 -14.597  1.00  0.69           H  
ATOM   2222 1HD1 LEU A 150      12.699  25.649 -13.566  1.00  0.69           H  
ATOM   2223 2HD1 LEU A 150      12.754  25.419 -15.302  1.00  0.69           H  
ATOM   2224 3HD1 LEU A 150      13.368  24.181 -14.257  1.00  0.69           H  
ATOM   2225 1HD2 LEU A 150      14.801  26.040 -12.316  1.00  0.69           H  
ATOM   2226 2HD2 LEU A 150      15.470  24.532 -12.995  1.00  0.69           H  
ATOM   2227 3HD2 LEU A 150      16.354  26.068 -13.189  1.00  0.69           H  
ATOM   2228  N   HIS A 151      13.427  27.376 -17.294  1.00  0.65           N  
ATOM   2229  CA  HIS A 151      13.130  28.773 -17.533  1.00  0.65           C  
ATOM   2230  C   HIS A 151      12.435  29.336 -16.294  1.00  0.65           C  
ATOM   2231  O   HIS A 151      11.591  28.662 -15.708  1.00  0.65           O  
ATOM   2232  CB  HIS A 151      12.180  28.908 -18.718  1.00  0.65           C  
ATOM   2233  CG  HIS A 151      12.657  28.328 -20.018  1.00  0.65           C  
ATOM   2234  ND1 HIS A 151      13.509  28.992 -20.878  1.00  0.65           N  
ATOM   2235  CD2 HIS A 151      12.351  27.154 -20.617  1.00  0.65           C  
ATOM   2236  CE1 HIS A 151      13.707  28.239 -21.957  1.00  0.65           C  
ATOM   2237  NE2 HIS A 151      13.006  27.131 -21.824  1.00  0.65           N  
ATOM   2238  H   HIS A 151      12.663  26.709 -17.175  1.00  0.65           H  
ATOM   2239  HA  HIS A 151      14.041  29.340 -17.718  1.00  0.65           H  
ATOM   2240 1HB  HIS A 151      11.263  28.400 -18.463  1.00  0.65           H  
ATOM   2241 2HB  HIS A 151      11.938  29.958 -18.875  1.00  0.65           H  
ATOM   2242  HD2 HIS A 151      11.686  26.381 -20.222  1.00  0.65           H  
ATOM   2243  HE1 HIS A 151      14.326  28.498 -22.816  1.00  0.65           H  
ATOM   2244  HE2 HIS A 151      12.937  26.363 -22.515  1.00  0.65           H  
ATOM   2245  N   ASP A 152      12.783  30.558 -15.903  1.00  0.64           N  
ATOM   2246  CA  ASP A 152      12.145  31.217 -14.756  1.00  0.64           C  
ATOM   2247  C   ASP A 152      10.974  32.113 -15.180  1.00  0.64           C  
ATOM   2248  O   ASP A 152      11.171  33.287 -15.514  1.00  0.64           O  
ATOM   2249  CB  ASP A 152      13.165  32.059 -13.992  1.00  0.64           C  
ATOM   2250  CG  ASP A 152      14.261  31.252 -13.302  1.00  0.64           C  
ATOM   2251  OD1 ASP A 152      14.059  30.098 -13.028  1.00  0.64           O  
ATOM   2252  OD2 ASP A 152      15.301  31.806 -13.070  1.00  0.64           O  
ATOM   2253  H   ASP A 152      13.499  31.050 -16.421  1.00  0.64           H  
ATOM   2254  HA  ASP A 152      11.752  30.451 -14.085  1.00  0.64           H  
ATOM   2255 1HB  ASP A 152      13.631  32.772 -14.672  1.00  0.64           H  
ATOM   2256 2HB  ASP A 152      12.645  32.633 -13.228  1.00  0.64           H  
ATOM   2257  N   TYR A 153       9.754  31.584 -15.218  1.00  0.65           N  
ATOM   2258  CA  TYR A 153       8.632  32.385 -15.717  1.00  0.65           C  
ATOM   2259  C   TYR A 153       8.044  33.251 -14.617  1.00  0.65           C  
ATOM   2260  O   TYR A 153       6.904  33.068 -14.182  1.00  0.65           O  
ATOM   2261  CB  TYR A 153       7.540  31.530 -16.346  1.00  0.65           C  
ATOM   2262  CG  TYR A 153       6.537  32.372 -17.133  1.00  0.65           C  
ATOM   2263  CD1 TYR A 153       6.996  33.480 -17.817  1.00  0.65           C  
ATOM   2264  CD2 TYR A 153       5.183  32.050 -17.181  1.00  0.65           C  
ATOM   2265  CE1 TYR A 153       6.127  34.261 -18.536  1.00  0.65           C  
ATOM   2266  CE2 TYR A 153       4.310  32.835 -17.905  1.00  0.65           C  
ATOM   2267  CZ  TYR A 153       4.784  33.944 -18.579  1.00  0.65           C  
ATOM   2268  OH  TYR A 153       3.935  34.744 -19.303  1.00  0.65           O  
ATOM   2269  H   TYR A 153       9.599  30.646 -14.855  1.00  0.65           H  
ATOM   2270  HA  TYR A 153       9.011  33.056 -16.487  1.00  0.65           H  
ATOM   2271 1HB  TYR A 153       7.988  30.807 -17.023  1.00  0.65           H  
ATOM   2272 2HB  TYR A 153       7.027  30.983 -15.584  1.00  0.65           H  
ATOM   2273  HD1 TYR A 153       8.054  33.738 -17.786  1.00  0.65           H  
ATOM   2274  HD2 TYR A 153       4.809  31.191 -16.656  1.00  0.65           H  
ATOM   2275  HE1 TYR A 153       6.500  35.135 -19.070  1.00  0.65           H  
ATOM   2276  HE2 TYR A 153       3.252  32.580 -17.942  1.00  0.65           H  
ATOM   2277  HH  TYR A 153       4.419  35.516 -19.616  1.00  0.65           H  
ATOM   2278  N   ILE A 154       8.809  34.256 -14.230  1.00  0.66           N  
ATOM   2279  CA  ILE A 154       8.456  35.139 -13.124  1.00  0.66           C  
ATOM   2280  C   ILE A 154       7.230  36.011 -13.406  1.00  0.66           C  
ATOM   2281  O   ILE A 154       6.614  36.540 -12.481  1.00  0.66           O  
ATOM   2282  CB  ILE A 154       9.665  36.011 -12.742  1.00  0.66           C  
ATOM   2283  CG1 ILE A 154      10.047  36.939 -13.899  1.00  0.66           C  
ATOM   2284  CG2 ILE A 154      10.840  35.108 -12.384  1.00  0.66           C  
ATOM   2285  CD1 ILE A 154      11.091  37.963 -13.534  1.00  0.66           C  
ATOM   2286  H   ILE A 154       9.718  34.329 -14.688  1.00  0.66           H  
ATOM   2287  HA  ILE A 154       8.224  34.512 -12.263  1.00  0.66           H  
ATOM   2288  HB  ILE A 154       9.407  36.635 -11.888  1.00  0.66           H  
ATOM   2289 1HG1 ILE A 154      10.418  36.334 -14.728  1.00  0.66           H  
ATOM   2290 2HG1 ILE A 154       9.163  37.482 -14.230  1.00  0.66           H  
ATOM   2291 1HG2 ILE A 154      11.699  35.716 -12.102  1.00  0.66           H  
ATOM   2292 2HG2 ILE A 154      10.561  34.463 -11.552  1.00  0.66           H  
ATOM   2293 3HG2 ILE A 154      11.095  34.498 -13.245  1.00  0.66           H  
ATOM   2294 1HD1 ILE A 154      11.304  38.586 -14.404  1.00  0.66           H  
ATOM   2295 2HD1 ILE A 154      10.717  38.588 -12.723  1.00  0.66           H  
ATOM   2296 3HD1 ILE A 154      12.002  37.458 -13.217  1.00  0.66           H  
ATOM   2297  N   GLU A 155       6.845  36.121 -14.677  1.00  0.66           N  
ATOM   2298  CA  GLU A 155       5.680  36.906 -15.053  1.00  0.66           C  
ATOM   2299  C   GLU A 155       4.400  36.065 -15.005  1.00  0.66           C  
ATOM   2300  O   GLU A 155       3.303  36.601 -15.184  1.00  0.66           O  
ATOM   2301  CB  GLU A 155       5.856  37.471 -16.468  1.00  0.66           C  
ATOM   2302  CG  GLU A 155       7.072  38.401 -16.653  1.00  0.66           C  
ATOM   2303  CD  GLU A 155       7.005  39.690 -15.873  1.00  0.66           C  
ATOM   2304  OE1 GLU A 155       6.023  40.394 -15.995  1.00  0.66           O  
ATOM   2305  OE2 GLU A 155       7.942  39.983 -15.168  1.00  0.66           O  
ATOM   2306  H   GLU A 155       7.385  35.654 -15.389  1.00  0.66           H  
ATOM   2307  HA  GLU A 155       5.576  37.733 -14.350  1.00  0.66           H  
ATOM   2308 1HB  GLU A 155       5.957  36.659 -17.165  1.00  0.66           H  
ATOM   2309 2HB  GLU A 155       4.961  38.029 -16.746  1.00  0.66           H  
ATOM   2310 1HG  GLU A 155       7.967  37.858 -16.353  1.00  0.66           H  
ATOM   2311 2HG  GLU A 155       7.167  38.635 -17.712  1.00  0.66           H  
ATOM   2312  N   GLY A 156       4.527  34.759 -14.736  1.00  0.66           N  
ATOM   2313  CA  GLY A 156       3.373  33.866 -14.698  1.00  0.66           C  
ATOM   2314  C   GLY A 156       2.355  34.272 -13.644  1.00  0.66           C  
ATOM   2315  O   GLY A 156       1.145  34.120 -13.836  1.00  0.66           O  
ATOM   2316  H   GLY A 156       5.447  34.353 -14.564  1.00  0.66           H  
ATOM   2317 1HA  GLY A 156       2.892  33.854 -15.675  1.00  0.66           H  
ATOM   2318 2HA  GLY A 156       3.722  32.858 -14.502  1.00  0.66           H  
ATOM   2319  N   VAL A 157       2.838  34.803 -12.527  1.00  0.65           N  
ATOM   2320  CA  VAL A 157       1.953  35.218 -11.457  1.00  0.65           C  
ATOM   2321  C   VAL A 157       1.156  36.435 -11.883  1.00  0.65           C  
ATOM   2322  O   VAL A 157      -0.061  36.473 -11.709  1.00  0.65           O  
ATOM   2323  CB  VAL A 157       2.758  35.524 -10.188  1.00  0.65           C  
ATOM   2324  CG1 VAL A 157       1.849  36.107  -9.144  1.00  0.65           C  
ATOM   2325  CG2 VAL A 157       3.418  34.234  -9.680  1.00  0.65           C  
ATOM   2326  H   VAL A 157       3.840  34.906 -12.424  1.00  0.65           H  
ATOM   2327  HA  VAL A 157       1.258  34.408 -11.240  1.00  0.65           H  
ATOM   2328  HB  VAL A 157       3.526  36.263 -10.416  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 157       2.421  36.335  -8.244  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 157       1.402  37.017  -9.532  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 157       1.067  35.389  -8.902  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 157       3.996  34.442  -8.780  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 157       2.650  33.505  -9.445  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 157       4.081  33.826 -10.447  1.00  0.65           H  
ATOM   2335  N   ARG A 158       1.843  37.419 -12.465  1.00  0.63           N  
ATOM   2336  CA  ARG A 158       1.190  38.631 -12.940  1.00  0.63           C  
ATOM   2337  C   ARG A 158       0.149  38.294 -13.997  1.00  0.63           C  
ATOM   2338  O   ARG A 158      -0.954  38.840 -13.989  1.00  0.63           O  
ATOM   2339  CB  ARG A 158       2.194  39.625 -13.502  1.00  0.63           C  
ATOM   2340  CG  ARG A 158       1.564  40.921 -14.025  1.00  0.63           C  
ATOM   2341  CD  ARG A 158       2.581  41.901 -14.528  1.00  0.63           C  
ATOM   2342  NE  ARG A 158       3.325  41.398 -15.670  1.00  0.63           N  
ATOM   2343  CZ  ARG A 158       2.892  41.365 -16.941  1.00  0.63           C  
ATOM   2344  NH1 ARG A 158       1.694  41.808 -17.270  1.00  0.63           N  
ATOM   2345  NH2 ARG A 158       3.707  40.879 -17.847  1.00  0.63           N  
ATOM   2346  H   ARG A 158       2.840  37.313 -12.593  1.00  0.63           H  
ATOM   2347  HA  ARG A 158       0.686  39.102 -12.095  1.00  0.63           H  
ATOM   2348 1HB  ARG A 158       2.915  39.889 -12.732  1.00  0.63           H  
ATOM   2349 2HB  ARG A 158       2.748  39.162 -14.325  1.00  0.63           H  
ATOM   2350 1HG  ARG A 158       0.890  40.678 -14.848  1.00  0.63           H  
ATOM   2351 2HG  ARG A 158       0.997  41.395 -13.222  1.00  0.63           H  
ATOM   2352 1HD  ARG A 158       2.081  42.820 -14.828  1.00  0.63           H  
ATOM   2353 2HD  ARG A 158       3.293  42.121 -13.734  1.00  0.63           H  
ATOM   2354  HE  ARG A 158       4.279  41.040 -15.516  1.00  0.63           H  
ATOM   2355 1HH1 ARG A 158       1.081  42.178 -16.558  1.00  0.63           H  
ATOM   2356 2HH1 ARG A 158       1.391  41.776 -18.232  1.00  0.63           H  
ATOM   2357 1HH2 ARG A 158       4.629  40.547 -17.523  1.00  0.63           H  
ATOM   2358 2HH2 ARG A 158       3.437  40.830 -18.815  1.00  0.63           H  
ATOM   2359  N   LYS A 159       0.513  37.408 -14.926  1.00  0.62           N  
ATOM   2360  CA  LYS A 159      -0.383  36.997 -15.997  1.00  0.62           C  
ATOM   2361  C   LYS A 159      -1.663  36.385 -15.412  1.00  0.62           C  
ATOM   2362  O   LYS A 159      -2.774  36.730 -15.832  1.00  0.62           O  
ATOM   2363  CB  LYS A 159       0.371  36.052 -16.929  1.00  0.62           C  
ATOM   2364  CG  LYS A 159      -0.368  35.573 -18.149  1.00  0.62           C  
ATOM   2365  CD  LYS A 159       0.578  34.781 -19.039  1.00  0.62           C  
ATOM   2366  CE  LYS A 159      -0.125  34.166 -20.226  1.00  0.62           C  
ATOM   2367  NZ  LYS A 159       0.822  33.427 -21.092  1.00  0.62           N  
ATOM   2368  H   LYS A 159       1.451  37.007 -14.895  1.00  0.62           H  
ATOM   2369  HA  LYS A 159      -0.665  37.881 -16.567  1.00  0.62           H  
ATOM   2370 1HB  LYS A 159       1.290  36.537 -17.262  1.00  0.62           H  
ATOM   2371 2HB  LYS A 159       0.672  35.171 -16.363  1.00  0.62           H  
ATOM   2372 1HG  LYS A 159      -1.191  34.945 -17.854  1.00  0.62           H  
ATOM   2373 2HG  LYS A 159      -0.758  36.425 -18.703  1.00  0.62           H  
ATOM   2374 1HD  LYS A 159       1.342  35.458 -19.420  1.00  0.62           H  
ATOM   2375 2HD  LYS A 159       1.082  34.013 -18.472  1.00  0.62           H  
ATOM   2376 1HE  LYS A 159      -0.894  33.476 -19.876  1.00  0.62           H  
ATOM   2377 2HE  LYS A 159      -0.594  34.954 -20.811  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 159       0.348  32.997 -21.881  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 159       1.533  34.036 -21.435  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 159       1.275  32.634 -20.607  1.00  0.62           H  
ATOM   2381  N   TYR A 160      -1.516  35.518 -14.409  1.00  0.61           N  
ATOM   2382  CA  TYR A 160      -2.672  34.964 -13.717  1.00  0.61           C  
ATOM   2383  C   TYR A 160      -3.487  36.057 -13.016  1.00  0.61           C  
ATOM   2384  O   TYR A 160      -4.719  36.052 -13.086  1.00  0.61           O  
ATOM   2385  CB  TYR A 160      -2.278  33.830 -12.786  1.00  0.61           C  
ATOM   2386  CG  TYR A 160      -3.433  33.318 -11.973  1.00  0.61           C  
ATOM   2387  CD1 TYR A 160      -4.550  32.726 -12.586  1.00  0.61           C  
ATOM   2388  CD2 TYR A 160      -3.352  33.380 -10.604  1.00  0.61           C  
ATOM   2389  CE1 TYR A 160      -5.575  32.227 -11.800  1.00  0.61           C  
ATOM   2390  CE2 TYR A 160      -4.360  32.880  -9.839  1.00  0.61           C  
ATOM   2391  CZ  TYR A 160      -5.464  32.312 -10.417  1.00  0.61           C  
ATOM   2392  OH  TYR A 160      -6.447  31.839  -9.599  1.00  0.61           O  
ATOM   2393  H   TYR A 160      -0.581  35.228 -14.114  1.00  0.61           H  
ATOM   2394  HA  TYR A 160      -3.325  34.525 -14.467  1.00  0.61           H  
ATOM   2395 1HB  TYR A 160      -1.868  33.001 -13.368  1.00  0.61           H  
ATOM   2396 2HB  TYR A 160      -1.497  34.173 -12.104  1.00  0.61           H  
ATOM   2397  HD1 TYR A 160      -4.614  32.664 -13.669  1.00  0.61           H  
ATOM   2398  HD2 TYR A 160      -2.478  33.827 -10.131  1.00  0.61           H  
ATOM   2399  HE1 TYR A 160      -6.455  31.769 -12.256  1.00  0.61           H  
ATOM   2400  HE2 TYR A 160      -4.289  32.934  -8.761  1.00  0.61           H  
ATOM   2401  HH  TYR A 160      -7.233  31.539 -10.114  1.00  0.61           H  
ATOM   2402  N   GLN A 161      -2.827  36.985 -12.320  1.00  0.61           N  
ATOM   2403  CA  GLN A 161      -3.569  38.053 -11.655  1.00  0.61           C  
ATOM   2404  C   GLN A 161      -4.349  38.861 -12.686  1.00  0.61           C  
ATOM   2405  O   GLN A 161      -5.500  39.237 -12.449  1.00  0.61           O  
ATOM   2406  CB  GLN A 161      -2.619  39.006 -10.932  1.00  0.61           C  
ATOM   2407  CG  GLN A 161      -1.951  38.429  -9.730  1.00  0.61           C  
ATOM   2408  CD  GLN A 161      -0.872  39.339  -9.167  1.00  0.61           C  
ATOM   2409  OE1 GLN A 161      -0.648  40.468  -9.625  1.00  0.61           O  
ATOM   2410  NE2 GLN A 161      -0.181  38.826  -8.173  1.00  0.61           N  
ATOM   2411  H   GLN A 161      -1.809  36.946 -12.252  1.00  0.61           H  
ATOM   2412  HA  GLN A 161      -4.269  37.612 -10.946  1.00  0.61           H  
ATOM   2413 1HB  GLN A 161      -1.842  39.325 -11.619  1.00  0.61           H  
ATOM   2414 2HB  GLN A 161      -3.162  39.896 -10.620  1.00  0.61           H  
ATOM   2415 1HG  GLN A 161      -2.703  38.280  -8.963  1.00  0.61           H  
ATOM   2416 2HG  GLN A 161      -1.501  37.477  -9.990  1.00  0.61           H  
ATOM   2417 1HE2 GLN A 161       0.559  39.346  -7.748  1.00  0.61           H  
ATOM   2418 2HE2 GLN A 161      -0.436  37.893  -7.843  1.00  0.61           H  
ATOM   2419  N   ALA A 162      -3.733  39.120 -13.853  1.00  0.61           N  
ATOM   2420  CA  ALA A 162      -4.413  39.870 -14.896  1.00  0.61           C  
ATOM   2421  C   ALA A 162      -5.653  39.122 -15.311  1.00  0.61           C  
ATOM   2422  O   ALA A 162      -6.728  39.705 -15.456  1.00  0.61           O  
ATOM   2423  CB  ALA A 162      -3.502  40.087 -16.088  1.00  0.61           C  
ATOM   2424  H   ALA A 162      -2.777  38.805 -14.001  1.00  0.61           H  
ATOM   2425  HA  ALA A 162      -4.712  40.827 -14.497  1.00  0.61           H  
ATOM   2426 1HB  ALA A 162      -4.028  40.654 -16.852  1.00  0.61           H  
ATOM   2427 2HB  ALA A 162      -2.615  40.633 -15.768  1.00  0.61           H  
ATOM   2428 3HB  ALA A 162      -3.204  39.125 -16.493  1.00  0.61           H  
ATOM   2429  N   PHE A 163      -5.526  37.810 -15.432  1.00  0.62           N  
ATOM   2430  CA  PHE A 163      -6.665  37.007 -15.788  1.00  0.62           C  
ATOM   2431  C   PHE A 163      -7.784  37.178 -14.808  1.00  0.62           C  
ATOM   2432  O   PHE A 163      -8.918  37.461 -15.198  1.00  0.62           O  
ATOM   2433  CB  PHE A 163      -6.314  35.546 -15.885  1.00  0.62           C  
ATOM   2434  CG  PHE A 163      -7.497  34.730 -16.056  1.00  0.62           C  
ATOM   2435  CD1 PHE A 163      -8.134  34.698 -17.272  1.00  0.62           C  
ATOM   2436  CD2 PHE A 163      -7.989  33.972 -15.001  1.00  0.62           C  
ATOM   2437  CE1 PHE A 163      -9.241  33.935 -17.448  1.00  0.62           C  
ATOM   2438  CE2 PHE A 163      -9.103  33.204 -15.179  1.00  0.62           C  
ATOM   2439  CZ  PHE A 163      -9.717  33.198 -16.416  1.00  0.62           C  
ATOM   2440  H   PHE A 163      -4.613  37.371 -15.310  1.00  0.62           H  
ATOM   2441  HA  PHE A 163      -7.017  37.334 -16.767  1.00  0.62           H  
ATOM   2442 1HB  PHE A 163      -5.669  35.411 -16.719  1.00  0.62           H  
ATOM   2443 2HB  PHE A 163      -5.797  35.209 -15.009  1.00  0.62           H  
ATOM   2444  HD1 PHE A 163      -7.740  35.295 -18.095  1.00  0.62           H  
ATOM   2445  HD2 PHE A 163      -7.478  33.999 -14.034  1.00  0.62           H  
ATOM   2446  HE1 PHE A 163      -9.745  33.912 -18.414  1.00  0.62           H  
ATOM   2447  HE2 PHE A 163      -9.502  32.601 -14.361  1.00  0.62           H  
ATOM   2448  HZ  PHE A 163     -10.572  32.612 -16.581  1.00  0.62           H  
ATOM   2449  N   LEU A 164      -7.480  37.051 -13.525  1.00  0.65           N  
ATOM   2450  CA  LEU A 164      -8.534  37.156 -12.545  1.00  0.65           C  
ATOM   2451  C   LEU A 164      -9.217  38.514 -12.623  1.00  0.65           C  
ATOM   2452  O   LEU A 164     -10.448  38.602 -12.589  1.00  0.65           O  
ATOM   2453  CB  LEU A 164      -7.957  36.955 -11.154  1.00  0.65           C  
ATOM   2454  CG  LEU A 164      -7.488  35.563 -10.811  1.00  0.65           C  
ATOM   2455  CD1 LEU A 164      -6.815  35.619  -9.448  1.00  0.65           C  
ATOM   2456  CD2 LEU A 164      -8.682  34.617 -10.821  1.00  0.65           C  
ATOM   2457  H   LEU A 164      -6.514  36.845 -13.253  1.00  0.65           H  
ATOM   2458  HA  LEU A 164      -9.271  36.380 -12.749  1.00  0.65           H  
ATOM   2459 1HB  LEU A 164      -7.100  37.619 -11.050  1.00  0.65           H  
ATOM   2460 2HB  LEU A 164      -8.685  37.240 -10.441  1.00  0.65           H  
ATOM   2461  HG  LEU A 164      -6.751  35.219 -11.543  1.00  0.65           H  
ATOM   2462 1HD1 LEU A 164      -6.474  34.639  -9.161  1.00  0.65           H  
ATOM   2463 2HD1 LEU A 164      -5.966  36.292  -9.488  1.00  0.65           H  
ATOM   2464 3HD1 LEU A 164      -7.526  35.978  -8.715  1.00  0.65           H  
ATOM   2465 1HD2 LEU A 164      -8.357  33.606 -10.563  1.00  0.65           H  
ATOM   2466 2HD2 LEU A 164      -9.409  34.952 -10.095  1.00  0.65           H  
ATOM   2467 3HD2 LEU A 164      -9.135  34.608 -11.813  1.00  0.65           H  
ATOM   2468  N   LYS A 165      -8.441  39.575 -12.834  1.00  0.71           N  
ATOM   2469  CA  LYS A 165      -9.019  40.903 -12.941  1.00  0.71           C  
ATOM   2470  C   LYS A 165      -9.970  41.010 -14.135  1.00  0.71           C  
ATOM   2471  O   LYS A 165     -11.011  41.657 -14.042  1.00  0.71           O  
ATOM   2472  CB  LYS A 165      -7.913  41.947 -13.026  1.00  0.71           C  
ATOM   2473  CG  LYS A 165      -7.172  42.093 -11.735  1.00  0.71           C  
ATOM   2474  CD  LYS A 165      -6.171  43.196 -11.735  1.00  0.71           C  
ATOM   2475  CE  LYS A 165      -4.975  42.933 -12.609  1.00  0.71           C  
ATOM   2476  NZ  LYS A 165      -3.919  43.986 -12.421  1.00  0.71           N  
ATOM   2477  H   LYS A 165      -7.425  39.457 -12.879  1.00  0.71           H  
ATOM   2478  HA  LYS A 165      -9.598  41.093 -12.038  1.00  0.71           H  
ATOM   2479 1HB  LYS A 165      -7.199  41.660 -13.797  1.00  0.71           H  
ATOM   2480 2HB  LYS A 165      -8.334  42.912 -13.300  1.00  0.71           H  
ATOM   2481 1HG  LYS A 165      -7.898  42.324 -10.963  1.00  0.71           H  
ATOM   2482 2HG  LYS A 165      -6.685  41.164 -11.486  1.00  0.71           H  
ATOM   2483 1HD  LYS A 165      -6.634  44.142 -12.003  1.00  0.71           H  
ATOM   2484 2HD  LYS A 165      -5.779  43.260 -10.738  1.00  0.71           H  
ATOM   2485 1HE  LYS A 165      -4.554  41.960 -12.357  1.00  0.71           H  
ATOM   2486 2HE  LYS A 165      -5.289  42.932 -13.650  1.00  0.71           H  
ATOM   2487 1HZ  LYS A 165      -3.129  43.799 -13.004  1.00  0.71           H  
ATOM   2488 2HZ  LYS A 165      -4.289  44.894 -12.639  1.00  0.71           H  
ATOM   2489 3HZ  LYS A 165      -3.615  44.000 -11.430  1.00  0.71           H  
ATOM   2490  N   THR A 166      -9.688  40.302 -15.233  1.00  0.80           N  
ATOM   2491  CA  THR A 166     -10.553  40.399 -16.411  1.00  0.80           C  
ATOM   2492  C   THR A 166     -11.882  39.661 -16.242  1.00  0.80           C  
ATOM   2493  O   THR A 166     -12.772  39.799 -17.084  1.00  0.80           O  
ATOM   2494  CB  THR A 166      -9.876  39.893 -17.709  1.00  0.80           C  
ATOM   2495  OG1 THR A 166      -9.532  38.496 -17.596  1.00  0.80           O  
ATOM   2496  CG2 THR A 166      -8.634  40.722 -18.024  1.00  0.80           C  
ATOM   2497  H   THR A 166      -8.824  39.754 -15.273  1.00  0.80           H  
ATOM   2498  HA  THR A 166     -10.785  41.452 -16.564  1.00  0.80           H  
ATOM   2499  HB  THR A 166     -10.573  40.003 -18.536  1.00  0.80           H  
ATOM   2500  HG1 THR A 166      -9.298  38.264 -16.672  1.00  0.80           H  
ATOM   2501 1HG2 THR A 166      -8.183  40.365 -18.948  1.00  0.80           H  
ATOM   2502 2HG2 THR A 166      -8.918  41.767 -18.135  1.00  0.80           H  
ATOM   2503 3HG2 THR A 166      -7.928  40.635 -17.230  1.00  0.80           H  
ATOM   2504  N   THR A 167     -12.033  38.873 -15.170  1.00  0.91           N  
ATOM   2505  CA  THR A 167     -13.284  38.160 -14.950  1.00  0.91           C  
ATOM   2506  C   THR A 167     -14.196  39.036 -14.073  1.00  0.91           C  
ATOM   2507  O   THR A 167     -15.382  38.731 -13.854  1.00  0.91           O  
ATOM   2508  CB  THR A 167     -13.043  36.790 -14.281  1.00  0.91           C  
ATOM   2509  OG1 THR A 167     -12.517  36.977 -12.969  1.00  0.91           O  
ATOM   2510  CG2 THR A 167     -12.044  35.965 -15.111  1.00  0.91           C  
ATOM   2511  H   THR A 167     -11.288  38.779 -14.479  1.00  0.91           H  
ATOM   2512  HA  THR A 167     -13.775  37.995 -15.909  1.00  0.91           H  
ATOM   2513  HB  THR A 167     -13.980  36.257 -14.210  1.00  0.91           H  
ATOM   2514  HG1 THR A 167     -11.778  37.620 -12.993  1.00  0.91           H  
ATOM   2515 1HG2 THR A 167     -11.875  35.000 -14.644  1.00  0.91           H  
ATOM   2516 2HG2 THR A 167     -12.437  35.816 -16.111  1.00  0.91           H  
ATOM   2517 3HG2 THR A 167     -11.112  36.496 -15.172  1.00  0.91           H  
ATOM   2518  N   ALA A 168     -13.617  40.123 -13.540  1.00  1.01           N  
ATOM   2519  CA  ALA A 168     -14.293  41.066 -12.667  1.00  1.01           C  
ATOM   2520  C   ALA A 168     -14.880  42.222 -13.464  1.00  1.01           C  
ATOM   2521  O   ALA A 168     -14.318  43.314 -13.469  1.00  1.01           O  
ATOM   2522  CB  ALA A 168     -13.338  41.604 -11.636  1.00  1.01           C  
ATOM   2523  H   ALA A 168     -12.651  40.345 -13.775  1.00  1.01           H  
ATOM   2524  HA  ALA A 168     -15.100  40.542 -12.160  1.00  1.01           H  
ATOM   2525 1HB  ALA A 168     -13.870  42.293 -10.972  1.00  1.01           H  
ATOM   2526 2HB  ALA A 168     -12.922  40.807 -11.072  1.00  1.01           H  
ATOM   2527 3HB  ALA A 168     -12.542  42.128 -12.141  1.00  1.01           H  
ATOM   2528  N   GLU A 169     -15.983  41.993 -14.168  1.00  1.09           N  
ATOM   2529  CA  GLU A 169     -16.550  43.051 -15.002  1.00  1.09           C  
ATOM   2530  C   GLU A 169     -16.958  44.264 -14.161  1.00  1.09           C  
ATOM   2531  O   GLU A 169     -16.846  45.407 -14.609  1.00  1.09           O  
ATOM   2532  CB  GLU A 169     -17.758  42.536 -15.788  1.00  1.09           C  
ATOM   2533  CG  GLU A 169     -17.411  41.530 -16.890  1.00  1.09           C  
ATOM   2534  CD  GLU A 169     -18.623  41.030 -17.653  1.00  1.09           C  
ATOM   2535  OE1 GLU A 169     -19.719  41.368 -17.279  1.00  1.09           O  
ATOM   2536  OE2 GLU A 169     -18.445  40.303 -18.604  1.00  1.09           O  
ATOM   2537  H   GLU A 169     -16.400  41.074 -14.143  1.00  1.09           H  
ATOM   2538  HA  GLU A 169     -15.787  43.372 -15.712  1.00  1.09           H  
ATOM   2539 1HB  GLU A 169     -18.458  42.059 -15.104  1.00  1.09           H  
ATOM   2540 2HB  GLU A 169     -18.275  43.376 -16.250  1.00  1.09           H  
ATOM   2541 1HG  GLU A 169     -16.721  41.999 -17.591  1.00  1.09           H  
ATOM   2542 2HG  GLU A 169     -16.898  40.681 -16.434  1.00  1.09           H  
ATOM   2543  N   GLY A 170     -17.459  44.005 -12.955  1.00  1.11           N  
ATOM   2544  CA  GLY A 170     -17.846  45.067 -12.038  1.00  1.11           C  
ATOM   2545  C   GLY A 170     -16.684  45.362 -11.092  1.00  1.11           C  
ATOM   2546  O   GLY A 170     -15.919  44.457 -10.760  1.00  1.11           O  
ATOM   2547  H   GLY A 170     -17.536  43.044 -12.666  1.00  1.11           H  
ATOM   2548 1HA  GLY A 170     -18.115  45.965 -12.595  1.00  1.11           H  
ATOM   2549 2HA  GLY A 170     -18.724  44.757 -11.472  1.00  1.11           H  
ATOM   2550  N   ASN A 171     -16.593  46.602 -10.610  1.00  1.08           N  
ATOM   2551  CA  ASN A 171     -15.561  46.987  -9.645  1.00  1.08           C  
ATOM   2552  C   ASN A 171     -16.078  46.740  -8.247  1.00  1.08           C  
ATOM   2553  O   ASN A 171     -17.287  46.630  -8.052  1.00  1.08           O  
ATOM   2554  CB  ASN A 171     -15.150  48.441  -9.805  1.00  1.08           C  
ATOM   2555  CG  ASN A 171     -14.427  48.706 -11.093  1.00  1.08           C  
ATOM   2556  OD1 ASN A 171     -13.553  47.935 -11.508  1.00  1.08           O  
ATOM   2557  ND2 ASN A 171     -14.770  49.791 -11.736  1.00  1.08           N  
ATOM   2558  H   ASN A 171     -17.252  47.295 -10.931  1.00  1.08           H  
ATOM   2559  HA  ASN A 171     -14.683  46.351  -9.786  1.00  1.08           H  
ATOM   2560 1HB  ASN A 171     -16.032  49.080  -9.754  1.00  1.08           H  
ATOM   2561 2HB  ASN A 171     -14.494  48.725  -8.973  1.00  1.08           H  
ATOM   2562 1HD2 ASN A 171     -14.320  50.024 -12.597  1.00  1.08           H  
ATOM   2563 2HD2 ASN A 171     -15.476  50.394 -11.361  1.00  1.08           H  
ATOM   2564  N   PHE A 172     -15.182  46.669  -7.266  1.00  0.99           N  
ATOM   2565  CA  PHE A 172     -15.583  46.447  -5.881  1.00  0.99           C  
ATOM   2566  C   PHE A 172     -15.374  47.704  -5.040  1.00  0.99           C  
ATOM   2567  O   PHE A 172     -15.180  47.632  -3.826  1.00  0.99           O  
ATOM   2568  CB  PHE A 172     -14.809  45.286  -5.283  1.00  0.99           C  
ATOM   2569  CG  PHE A 172     -14.923  44.037  -6.082  1.00  0.99           C  
ATOM   2570  CD1 PHE A 172     -13.843  43.188  -6.223  1.00  0.99           C  
ATOM   2571  CD2 PHE A 172     -16.080  43.745  -6.769  1.00  0.99           C  
ATOM   2572  CE1 PHE A 172     -13.944  42.057  -7.006  1.00  0.99           C  
ATOM   2573  CE2 PHE A 172     -16.159  42.642  -7.566  1.00  0.99           C  
ATOM   2574  CZ  PHE A 172     -15.099  41.791  -7.680  1.00  0.99           C  
ATOM   2575  H   PHE A 172     -14.185  46.774  -7.465  1.00  0.99           H  
ATOM   2576  HA  PHE A 172     -16.646  46.198  -5.864  1.00  0.99           H  
ATOM   2577 1HB  PHE A 172     -13.754  45.560  -5.230  1.00  0.99           H  
ATOM   2578 2HB  PHE A 172     -15.157  45.086  -4.272  1.00  0.99           H  
ATOM   2579  HD1 PHE A 172     -12.916  43.419  -5.701  1.00  0.99           H  
ATOM   2580  HD2 PHE A 172     -16.937  44.417  -6.688  1.00  0.99           H  
ATOM   2581  HE1 PHE A 172     -13.102  41.383  -7.099  1.00  0.99           H  
ATOM   2582  HE2 PHE A 172     -17.065  42.443  -8.104  1.00  0.99           H  
ATOM   2583  HZ  PHE A 172     -15.184  40.910  -8.309  1.00  0.99           H  
ATOM   2584  N   GLU A 173     -15.484  48.852  -5.701  1.00  0.89           N  
ATOM   2585  CA  GLU A 173     -15.300  50.183  -5.122  1.00  0.89           C  
ATOM   2586  C   GLU A 173     -16.103  50.411  -3.843  1.00  0.89           C  
ATOM   2587  O   GLU A 173     -15.636  51.050  -2.901  1.00  0.89           O  
ATOM   2588  CB  GLU A 173     -15.727  51.239  -6.154  1.00  0.89           C  
ATOM   2589  CG  GLU A 173     -15.528  52.688  -5.719  1.00  0.89           C  
ATOM   2590  CD  GLU A 173     -15.965  53.700  -6.772  1.00  0.89           C  
ATOM   2591  OE1 GLU A 173     -16.467  53.297  -7.797  1.00  0.89           O  
ATOM   2592  OE2 GLU A 173     -15.797  54.876  -6.538  1.00  0.89           O  
ATOM   2593  H   GLU A 173     -15.674  48.790  -6.690  1.00  0.89           H  
ATOM   2594  HA  GLU A 173     -14.241  50.310  -4.892  1.00  0.89           H  
ATOM   2595 1HB  GLU A 173     -15.155  51.088  -7.075  1.00  0.89           H  
ATOM   2596 2HB  GLU A 173     -16.779  51.102  -6.399  1.00  0.89           H  
ATOM   2597 1HG  GLU A 173     -16.098  52.860  -4.806  1.00  0.89           H  
ATOM   2598 2HG  GLU A 173     -14.473  52.840  -5.491  1.00  0.89           H  
ATOM   2599  N   GLY A 174     -17.329  49.903  -3.824  1.00  0.80           N  
ATOM   2600  CA  GLY A 174     -18.230  50.099  -2.705  1.00  0.80           C  
ATOM   2601  C   GLY A 174     -18.117  49.044  -1.605  1.00  0.80           C  
ATOM   2602  O   GLY A 174     -18.961  49.026  -0.710  1.00  0.80           O  
ATOM   2603  H   GLY A 174     -17.641  49.375  -4.622  1.00  0.80           H  
ATOM   2604 1HA  GLY A 174     -18.050  51.084  -2.275  1.00  0.80           H  
ATOM   2605 2HA  GLY A 174     -19.252  50.110  -3.080  1.00  0.80           H  
ATOM   2606  N   TYR A 175     -17.115  48.154  -1.671  1.00  0.73           N  
ATOM   2607  CA  TYR A 175     -17.027  47.085  -0.677  1.00  0.73           C  
ATOM   2608  C   TYR A 175     -15.793  47.076   0.216  1.00  0.73           C  
ATOM   2609  O   TYR A 175     -14.662  47.321  -0.227  1.00  0.73           O  
ATOM   2610  CB  TYR A 175     -17.126  45.737  -1.389  1.00  0.73           C  
ATOM   2611  CG  TYR A 175     -18.491  45.527  -1.971  1.00  0.73           C  
ATOM   2612  CD1 TYR A 175     -18.800  45.971  -3.246  1.00  0.73           C  
ATOM   2613  CD2 TYR A 175     -19.460  44.923  -1.192  1.00  0.73           C  
ATOM   2614  CE1 TYR A 175     -20.088  45.810  -3.730  1.00  0.73           C  
ATOM   2615  CE2 TYR A 175     -20.739  44.766  -1.671  1.00  0.73           C  
ATOM   2616  CZ  TYR A 175     -21.060  45.206  -2.925  1.00  0.73           C  
ATOM   2617  OH  TYR A 175     -22.347  45.066  -3.382  1.00  0.73           O  
ATOM   2618  H   TYR A 175     -16.422  48.199  -2.420  1.00  0.73           H  
ATOM   2619  HA  TYR A 175     -17.886  47.176  -0.011  1.00  0.73           H  
ATOM   2620 1HB  TYR A 175     -16.390  45.687  -2.193  1.00  0.73           H  
ATOM   2621 2HB  TYR A 175     -16.918  44.930  -0.687  1.00  0.73           H  
ATOM   2622  HD1 TYR A 175     -18.039  46.455  -3.856  1.00  0.73           H  
ATOM   2623  HD2 TYR A 175     -19.211  44.586  -0.189  1.00  0.73           H  
ATOM   2624  HE1 TYR A 175     -20.341  46.166  -4.724  1.00  0.73           H  
ATOM   2625  HE2 TYR A 175     -21.502  44.301  -1.046  1.00  0.73           H  
ATOM   2626  HH  TYR A 175     -22.856  44.517  -2.768  1.00  0.73           H  
ATOM   2627  N   LYS A 176     -16.040  46.697   1.475  1.00  0.68           N  
ATOM   2628  CA  LYS A 176     -15.002  46.477   2.484  1.00  0.68           C  
ATOM   2629  C   LYS A 176     -14.860  44.971   2.696  1.00  0.68           C  
ATOM   2630  O   LYS A 176     -15.818  44.292   3.107  1.00  0.68           O  
ATOM   2631  CB  LYS A 176     -15.347  47.184   3.793  1.00  0.68           C  
ATOM   2632  CG  LYS A 176     -15.380  48.700   3.741  1.00  0.68           C  
ATOM   2633  CD  LYS A 176     -15.699  49.263   5.123  1.00  0.68           C  
ATOM   2634  CE  LYS A 176     -15.761  50.777   5.123  1.00  0.68           C  
ATOM   2635  NZ  LYS A 176     -16.072  51.306   6.476  1.00  0.68           N  
ATOM   2636  H   LYS A 176     -17.025  46.561   1.740  1.00  0.68           H  
ATOM   2637  HA  LYS A 176     -14.052  46.855   2.115  1.00  0.68           H  
ATOM   2638 1HB  LYS A 176     -16.345  46.876   4.092  1.00  0.68           H  
ATOM   2639 2HB  LYS A 176     -14.650  46.876   4.576  1.00  0.68           H  
ATOM   2640 1HG  LYS A 176     -14.418  49.081   3.412  1.00  0.68           H  
ATOM   2641 2HG  LYS A 176     -16.148  49.021   3.035  1.00  0.68           H  
ATOM   2642 1HD  LYS A 176     -16.663  48.867   5.460  1.00  0.68           H  
ATOM   2643 2HD  LYS A 176     -14.936  48.940   5.833  1.00  0.68           H  
ATOM   2644 1HE  LYS A 176     -14.802  51.176   4.796  1.00  0.68           H  
ATOM   2645 2HE  LYS A 176     -16.535  51.103   4.429  1.00  0.68           H  
ATOM   2646 1HZ  LYS A 176     -16.110  52.314   6.447  1.00  0.68           H  
ATOM   2647 2HZ  LYS A 176     -16.967  50.942   6.781  1.00  0.68           H  
ATOM   2648 3HZ  LYS A 176     -15.354  51.013   7.125  1.00  0.68           H  
ATOM   2649  N   VAL A 177     -13.674  44.459   2.396  1.00  0.66           N  
ATOM   2650  CA  VAL A 177     -13.437  43.025   2.404  1.00  0.66           C  
ATOM   2651  C   VAL A 177     -12.282  42.588   3.316  1.00  0.66           C  
ATOM   2652  O   VAL A 177     -11.199  43.183   3.283  1.00  0.66           O  
ATOM   2653  CB  VAL A 177     -13.179  42.563   0.951  1.00  0.66           C  
ATOM   2654  CG1 VAL A 177     -12.902  41.076   0.898  1.00  0.66           C  
ATOM   2655  CG2 VAL A 177     -14.387  42.921   0.071  1.00  0.66           C  
ATOM   2656  H   VAL A 177     -12.924  45.096   2.128  1.00  0.66           H  
ATOM   2657  HA  VAL A 177     -14.345  42.554   2.748  1.00  0.66           H  
ATOM   2658  HB  VAL A 177     -12.320  43.064   0.575  1.00  0.66           H  
ATOM   2659 1HG1 VAL A 177     -12.710  40.797  -0.133  1.00  0.66           H  
ATOM   2660 2HG1 VAL A 177     -12.034  40.848   1.506  1.00  0.66           H  
ATOM   2661 3HG1 VAL A 177     -13.767  40.522   1.275  1.00  0.66           H  
ATOM   2662 1HG2 VAL A 177     -14.191  42.612  -0.949  1.00  0.66           H  
ATOM   2663 2HG2 VAL A 177     -15.268  42.411   0.442  1.00  0.66           H  
ATOM   2664 3HG2 VAL A 177     -14.556  43.994   0.085  1.00  0.66           H  
ATOM   2665  N   VAL A 178     -12.527  41.548   4.119  1.00  0.65           N  
ATOM   2666  CA  VAL A 178     -11.504  40.998   5.003  1.00  0.65           C  
ATOM   2667  C   VAL A 178     -10.986  39.707   4.397  1.00  0.65           C  
ATOM   2668  O   VAL A 178     -11.757  38.780   4.176  1.00  0.65           O  
ATOM   2669  CB  VAL A 178     -12.052  40.667   6.412  1.00  0.65           C  
ATOM   2670  CG1 VAL A 178     -10.937  40.090   7.266  1.00  0.65           C  
ATOM   2671  CG2 VAL A 178     -12.630  41.892   7.055  1.00  0.65           C  
ATOM   2672  H   VAL A 178     -13.450  41.121   4.074  1.00  0.65           H  
ATOM   2673  HA  VAL A 178     -10.697  41.713   5.096  1.00  0.65           H  
ATOM   2674  HB  VAL A 178     -12.820  39.909   6.327  1.00  0.65           H  
ATOM   2675 1HG1 VAL A 178     -11.328  39.838   8.249  1.00  0.65           H  
ATOM   2676 2HG1 VAL A 178     -10.536  39.191   6.795  1.00  0.65           H  
ATOM   2677 3HG1 VAL A 178     -10.138  40.828   7.367  1.00  0.65           H  
ATOM   2678 1HG2 VAL A 178     -13.008  41.636   8.038  1.00  0.65           H  
ATOM   2679 2HG2 VAL A 178     -11.874  42.655   7.157  1.00  0.65           H  
ATOM   2680 3HG2 VAL A 178     -13.435  42.263   6.436  1.00  0.65           H  
ATOM   2681  N   LEU A 179      -9.704  39.634   4.116  1.00  0.66           N  
ATOM   2682  CA  LEU A 179      -9.194  38.420   3.502  1.00  0.66           C  
ATOM   2683  C   LEU A 179      -8.441  37.631   4.563  1.00  0.66           C  
ATOM   2684  O   LEU A 179      -7.799  38.240   5.417  1.00  0.66           O  
ATOM   2685  CB  LEU A 179      -8.194  38.746   2.373  1.00  0.66           C  
ATOM   2686  CG  LEU A 179      -8.630  39.701   1.241  1.00  0.66           C  
ATOM   2687  CD1 LEU A 179      -7.450  39.920   0.262  1.00  0.66           C  
ATOM   2688  CD2 LEU A 179      -9.788  39.147   0.526  1.00  0.66           C  
ATOM   2689  H   LEU A 179      -9.101  40.430   4.325  1.00  0.66           H  
ATOM   2690  HA  LEU A 179     -10.016  37.817   3.118  1.00  0.66           H  
ATOM   2691 1HB  LEU A 179      -7.304  39.163   2.828  1.00  0.66           H  
ATOM   2692 2HB  LEU A 179      -7.911  37.804   1.903  1.00  0.66           H  
ATOM   2693  HG  LEU A 179      -8.900  40.662   1.679  1.00  0.66           H  
ATOM   2694 1HD1 LEU A 179      -7.754  40.608  -0.528  1.00  0.66           H  
ATOM   2695 2HD1 LEU A 179      -6.601  40.339   0.793  1.00  0.66           H  
ATOM   2696 3HD1 LEU A 179      -7.161  38.967  -0.183  1.00  0.66           H  
ATOM   2697 1HD2 LEU A 179     -10.094  39.841  -0.257  1.00  0.66           H  
ATOM   2698 2HD2 LEU A 179      -9.528  38.196   0.081  1.00  0.66           H  
ATOM   2699 3HD2 LEU A 179     -10.599  39.010   1.235  1.00  0.66           H  
ATOM   2700  N   ASP A 180      -8.473  36.301   4.490  1.00  0.69           N  
ATOM   2701  CA  ASP A 180      -7.585  35.492   5.326  1.00  0.69           C  
ATOM   2702  C   ASP A 180      -6.862  34.570   4.392  1.00  0.69           C  
ATOM   2703  O   ASP A 180      -7.409  33.614   3.837  1.00  0.69           O  
ATOM   2704  CB  ASP A 180      -8.245  34.717   6.465  1.00  0.69           C  
ATOM   2705  CG  ASP A 180      -7.160  33.955   7.430  1.00  0.69           C  
ATOM   2706  OD1 ASP A 180      -6.014  33.726   7.034  1.00  0.69           O  
ATOM   2707  OD2 ASP A 180      -7.526  33.651   8.558  1.00  0.69           O  
ATOM   2708  H   ASP A 180      -9.102  35.860   3.818  1.00  0.69           H  
ATOM   2709  HA  ASP A 180      -6.849  36.141   5.776  1.00  0.69           H  
ATOM   2710 1HB  ASP A 180      -8.841  35.403   7.072  1.00  0.69           H  
ATOM   2711 2HB  ASP A 180      -8.924  33.978   6.055  1.00  0.69           H  
ATOM   2712  N   THR A 181      -5.620  34.915   4.174  1.00  0.72           N  
ATOM   2713  CA  THR A 181      -4.824  34.250   3.179  1.00  0.72           C  
ATOM   2714  C   THR A 181      -3.964  33.132   3.724  1.00  0.72           C  
ATOM   2715  O   THR A 181      -3.225  32.503   2.958  1.00  0.72           O  
ATOM   2716  CB  THR A 181      -4.004  35.290   2.413  1.00  0.72           C  
ATOM   2717  OG1 THR A 181      -3.186  36.075   3.334  1.00  0.72           O  
ATOM   2718  CG2 THR A 181      -4.962  36.246   1.636  1.00  0.72           C  
ATOM   2719  H   THR A 181      -5.222  35.673   4.739  1.00  0.72           H  
ATOM   2720  HA  THR A 181      -5.505  33.800   2.460  1.00  0.72           H  
ATOM   2721  HB  THR A 181      -3.352  34.779   1.710  1.00  0.72           H  
ATOM   2722  HG1 THR A 181      -2.602  35.535   3.944  1.00  0.72           H  
ATOM   2723 1HG2 THR A 181      -4.382  36.982   1.081  1.00  0.72           H  
ATOM   2724 2HG2 THR A 181      -5.570  35.666   0.938  1.00  0.72           H  
ATOM   2725 3HG2 THR A 181      -5.612  36.759   2.345  1.00  0.72           H  
ATOM   2726  N   ALA A 182      -4.077  32.855   5.025  1.00  0.75           N  
ATOM   2727  CA  ALA A 182      -3.277  31.808   5.639  1.00  0.75           C  
ATOM   2728  C   ALA A 182      -1.830  31.962   5.188  1.00  0.75           C  
ATOM   2729  O   ALA A 182      -1.294  33.059   5.170  1.00  0.75           O  
ATOM   2730  CB  ALA A 182      -3.844  30.438   5.249  1.00  0.75           C  
ATOM   2731  H   ALA A 182      -4.748  33.374   5.611  1.00  0.75           H  
ATOM   2732  HA  ALA A 182      -3.322  31.931   6.722  1.00  0.75           H  
ATOM   2733 1HB  ALA A 182      -3.276  29.642   5.726  1.00  0.75           H  
ATOM   2734 2HB  ALA A 182      -4.879  30.379   5.578  1.00  0.75           H  
ATOM   2735 3HB  ALA A 182      -3.814  30.306   4.167  1.00  0.75           H  
ATOM   2736  N   ASN A 183      -1.206  30.874   4.781  1.00  0.78           N  
ATOM   2737  CA  ASN A 183       0.136  30.909   4.213  1.00  0.78           C  
ATOM   2738  C   ASN A 183       0.037  30.543   2.766  1.00  0.78           C  
ATOM   2739  O   ASN A 183       0.933  29.943   2.173  1.00  0.78           O  
ATOM   2740  CB  ASN A 183       1.059  30.003   4.954  1.00  0.78           C  
ATOM   2741  CG  ASN A 183       1.324  30.537   6.233  1.00  0.78           C  
ATOM   2742  OD1 ASN A 183       0.955  29.985   7.244  1.00  0.78           O  
ATOM   2743  ND2 ASN A 183       1.971  31.635   6.229  1.00  0.78           N  
ATOM   2744  H   ASN A 183      -1.677  29.985   4.828  1.00  0.78           H  
ATOM   2745  HA  ASN A 183       0.522  31.928   4.265  1.00  0.78           H  
ATOM   2746 1HB  ASN A 183       0.614  29.014   5.060  1.00  0.78           H  
ATOM   2747 2HB  ASN A 183       1.999  29.895   4.411  1.00  0.78           H  
ATOM   2748 1HD2 ASN A 183       2.226  32.095   7.087  1.00  0.78           H  
ATOM   2749 2HD2 ASN A 183       2.207  32.040   5.358  1.00  0.78           H  
ATOM   2750  N   GLY A 184      -1.105  30.837   2.203  1.00  0.81           N  
ATOM   2751  CA  GLY A 184      -1.356  30.433   0.858  1.00  0.81           C  
ATOM   2752  C   GLY A 184      -0.481  31.052  -0.196  1.00  0.81           C  
ATOM   2753  O   GLY A 184      -0.032  32.201  -0.113  1.00  0.81           O  
ATOM   2754  H   GLY A 184      -1.819  31.362   2.707  1.00  0.81           H  
ATOM   2755 1HA  GLY A 184      -1.210  29.356   0.815  1.00  0.81           H  
ATOM   2756 2HA  GLY A 184      -2.401  30.628   0.620  1.00  0.81           H  
ATOM   2757  N   ALA A 185      -0.321  30.268  -1.255  1.00  0.83           N  
ATOM   2758  CA  ALA A 185       0.431  30.617  -2.453  1.00  0.83           C  
ATOM   2759  C   ALA A 185      -0.197  31.835  -3.103  1.00  0.83           C  
ATOM   2760  O   ALA A 185       0.447  32.633  -3.779  1.00  0.83           O  
ATOM   2761  CB  ALA A 185       0.450  29.450  -3.415  1.00  0.83           C  
ATOM   2762  H   ALA A 185      -0.781  29.359  -1.202  1.00  0.83           H  
ATOM   2763  HA  ALA A 185       1.444  30.864  -2.153  1.00  0.83           H  
ATOM   2764 1HB  ALA A 185       1.033  29.715  -4.279  1.00  0.83           H  
ATOM   2765 2HB  ALA A 185       0.893  28.594  -2.932  1.00  0.83           H  
ATOM   2766 3HB  ALA A 185      -0.564  29.203  -3.712  1.00  0.83           H  
ATOM   2767  N   ALA A 186      -1.488  31.952  -2.852  1.00  0.85           N  
ATOM   2768  CA  ALA A 186      -2.377  32.974  -3.334  1.00  0.85           C  
ATOM   2769  C   ALA A 186      -2.291  34.290  -2.588  1.00  0.85           C  
ATOM   2770  O   ALA A 186      -2.943  35.242  -2.995  1.00  0.85           O  
ATOM   2771  CB  ALA A 186      -3.778  32.475  -3.198  1.00  0.85           C  
ATOM   2772  H   ALA A 186      -1.892  31.232  -2.270  1.00  0.85           H  
ATOM   2773  HA  ALA A 186      -2.141  33.162  -4.380  1.00  0.85           H  
ATOM   2774 1HB  ALA A 186      -4.471  33.211  -3.577  1.00  0.85           H  
ATOM   2775 2HB  ALA A 186      -3.851  31.559  -3.761  1.00  0.85           H  
ATOM   2776 3HB  ALA A 186      -3.995  32.286  -2.147  1.00  0.85           H  
ATOM   2777  N   TYR A 187      -1.516  34.396  -1.513  1.00  0.87           N  
ATOM   2778  CA  TYR A 187      -1.510  35.678  -0.814  1.00  0.87           C  
ATOM   2779  C   TYR A 187      -1.211  36.893  -1.666  1.00  0.87           C  
ATOM   2780  O   TYR A 187      -1.959  37.881  -1.636  1.00  0.87           O  
ATOM   2781  CB  TYR A 187      -0.533  35.691   0.357  1.00  0.87           C  
ATOM   2782  CG  TYR A 187      -0.270  37.134   0.763  1.00  0.87           C  
ATOM   2783  CD1 TYR A 187      -1.214  37.886   1.422  1.00  0.87           C  
ATOM   2784  CD2 TYR A 187       0.956  37.702   0.438  1.00  0.87           C  
ATOM   2785  CE1 TYR A 187      -0.951  39.200   1.728  1.00  0.87           C  
ATOM   2786  CE2 TYR A 187       1.218  39.008   0.751  1.00  0.87           C  
ATOM   2787  CZ  TYR A 187       0.266  39.760   1.388  1.00  0.87           C  
ATOM   2788  OH  TYR A 187       0.526  41.072   1.691  1.00  0.87           O  
ATOM   2789  H   TYR A 187      -0.960  33.611  -1.165  1.00  0.87           H  
ATOM   2790  HA  TYR A 187      -2.508  35.826  -0.405  1.00  0.87           H  
ATOM   2791 1HB  TYR A 187      -0.947  35.150   1.210  1.00  0.87           H  
ATOM   2792 2HB  TYR A 187       0.410  35.220   0.075  1.00  0.87           H  
ATOM   2793  HD1 TYR A 187      -2.162  37.458   1.681  1.00  0.87           H  
ATOM   2794  HD2 TYR A 187       1.709  37.108  -0.081  1.00  0.87           H  
ATOM   2795  HE1 TYR A 187      -1.694  39.792   2.234  1.00  0.87           H  
ATOM   2796  HE2 TYR A 187       2.178  39.449   0.486  1.00  0.87           H  
ATOM   2797  HH  TYR A 187       1.474  41.234   1.612  1.00  0.87           H  
ATOM   2798  N   THR A 188      -0.133  36.850  -2.434  1.00  0.88           N  
ATOM   2799  CA  THR A 188       0.218  38.026  -3.202  1.00  0.88           C  
ATOM   2800  C   THR A 188      -0.888  38.378  -4.178  1.00  0.88           C  
ATOM   2801  O   THR A 188      -1.262  39.545  -4.316  1.00  0.88           O  
ATOM   2802  CB  THR A 188       1.529  37.817  -3.977  1.00  0.88           C  
ATOM   2803  OG1 THR A 188       2.613  37.594  -3.060  1.00  0.88           O  
ATOM   2804  CG2 THR A 188       1.822  39.036  -4.836  1.00  0.88           C  
ATOM   2805  H   THR A 188       0.440  36.017  -2.461  1.00  0.88           H  
ATOM   2806  HA  THR A 188       0.345  38.864  -2.516  1.00  0.88           H  
ATOM   2807  HB  THR A 188       1.429  36.943  -4.623  1.00  0.88           H  
ATOM   2808  HG1 THR A 188       3.434  37.494  -3.553  1.00  0.88           H  
ATOM   2809 1HG2 THR A 188       2.746  38.877  -5.390  1.00  0.88           H  
ATOM   2810 2HG2 THR A 188       1.001  39.192  -5.533  1.00  0.88           H  
ATOM   2811 3HG2 THR A 188       1.927  39.912  -4.198  1.00  0.88           H  
ATOM   2812  N   SER A 189      -1.395  37.359  -4.863  1.00  0.88           N  
ATOM   2813  CA  SER A 189      -2.406  37.538  -5.883  1.00  0.88           C  
ATOM   2814  C   SER A 189      -3.767  37.942  -5.352  1.00  0.88           C  
ATOM   2815  O   SER A 189      -4.395  38.842  -5.902  1.00  0.88           O  
ATOM   2816  CB  SER A 189      -2.497  36.268  -6.695  1.00  0.88           C  
ATOM   2817  OG  SER A 189      -1.298  36.060  -7.412  1.00  0.88           O  
ATOM   2818  H   SER A 189      -1.063  36.428  -4.655  1.00  0.88           H  
ATOM   2819  HA  SER A 189      -2.086  38.341  -6.529  1.00  0.88           H  
ATOM   2820 1HB  SER A 189      -2.681  35.425  -6.024  1.00  0.88           H  
ATOM   2821 2HB  SER A 189      -3.340  36.329  -7.385  1.00  0.88           H  
ATOM   2822  HG  SER A 189      -1.413  35.223  -7.874  1.00  0.88           H  
ATOM   2823  N   ALA A 190      -4.231  37.326  -4.275  1.00  0.86           N  
ATOM   2824  CA  ALA A 190      -5.536  37.692  -3.757  1.00  0.86           C  
ATOM   2825  C   ALA A 190      -5.530  39.145  -3.331  1.00  0.86           C  
ATOM   2826  O   ALA A 190      -6.471  39.893  -3.602  1.00  0.86           O  
ATOM   2827  CB  ALA A 190      -5.922  36.813  -2.577  1.00  0.86           C  
ATOM   2828  H   ALA A 190      -3.698  36.591  -3.831  1.00  0.86           H  
ATOM   2829  HA  ALA A 190      -6.268  37.567  -4.555  1.00  0.86           H  
ATOM   2830 1HB  ALA A 190      -6.908  37.096  -2.211  1.00  0.86           H  
ATOM   2831 2HB  ALA A 190      -5.934  35.770  -2.894  1.00  0.86           H  
ATOM   2832 3HB  ALA A 190      -5.186  36.939  -1.781  1.00  0.86           H  
ATOM   2833  N   ARG A 191      -4.434  39.592  -2.717  1.00  0.84           N  
ATOM   2834  CA  ARG A 191      -4.416  40.965  -2.266  1.00  0.84           C  
ATOM   2835  C   ARG A 191      -4.232  41.907  -3.455  1.00  0.84           C  
ATOM   2836  O   ARG A 191      -4.917  42.929  -3.552  1.00  0.84           O  
ATOM   2837  CB  ARG A 191      -3.320  41.167  -1.232  1.00  0.84           C  
ATOM   2838  CG  ARG A 191      -3.368  42.504  -0.510  1.00  0.84           C  
ATOM   2839  CD  ARG A 191      -2.425  42.530   0.642  1.00  0.84           C  
ATOM   2840  NE  ARG A 191      -2.638  43.693   1.489  1.00  0.84           N  
ATOM   2841  CZ  ARG A 191      -2.055  43.890   2.697  1.00  0.84           C  
ATOM   2842  NH1 ARG A 191      -1.182  43.030   3.179  1.00  0.84           N  
ATOM   2843  NH2 ARG A 191      -2.375  44.959   3.408  1.00  0.84           N  
ATOM   2844  H   ARG A 191      -3.640  38.977  -2.514  1.00  0.84           H  
ATOM   2845  HA  ARG A 191      -5.372  41.187  -1.794  1.00  0.84           H  
ATOM   2846 1HB  ARG A 191      -3.379  40.377  -0.481  1.00  0.84           H  
ATOM   2847 2HB  ARG A 191      -2.344  41.075  -1.718  1.00  0.84           H  
ATOM   2848 1HG  ARG A 191      -3.097  43.300  -1.203  1.00  0.84           H  
ATOM   2849 2HG  ARG A 191      -4.375  42.675  -0.131  1.00  0.84           H  
ATOM   2850 1HD  ARG A 191      -2.575  41.644   1.243  1.00  0.84           H  
ATOM   2851 2HD  ARG A 191      -1.399  42.551   0.277  1.00  0.84           H  
ATOM   2852  HE  ARG A 191      -3.301  44.386   1.172  1.00  0.84           H  
ATOM   2853 1HH1 ARG A 191      -0.881  42.222   2.640  1.00  0.84           H  
ATOM   2854 2HH1 ARG A 191      -0.767  43.184   4.109  1.00  0.84           H  
ATOM   2855 1HH2 ARG A 191      -3.047  45.623   3.050  1.00  0.84           H  
ATOM   2856 2HH2 ARG A 191      -1.945  45.112   4.312  1.00  0.84           H  
ATOM   2857  N   ALA A 192      -3.333  41.556  -4.392  1.00  0.81           N  
ATOM   2858  CA  ALA A 192      -3.085  42.403  -5.556  1.00  0.81           C  
ATOM   2859  C   ALA A 192      -4.333  42.580  -6.397  1.00  0.81           C  
ATOM   2860  O   ALA A 192      -4.640  43.685  -6.841  1.00  0.81           O  
ATOM   2861  CB  ALA A 192      -1.999  41.789  -6.432  1.00  0.81           C  
ATOM   2862  H   ALA A 192      -2.781  40.705  -4.294  1.00  0.81           H  
ATOM   2863  HA  ALA A 192      -2.765  43.382  -5.203  1.00  0.81           H  
ATOM   2864 1HB  ALA A 192      -1.809  42.434  -7.290  1.00  0.81           H  
ATOM   2865 2HB  ALA A 192      -1.083  41.672  -5.854  1.00  0.81           H  
ATOM   2866 3HB  ALA A 192      -2.330  40.812  -6.781  1.00  0.81           H  
ATOM   2867  N   VAL A 193      -5.080  41.499  -6.584  1.00  0.79           N  
ATOM   2868  CA  VAL A 193      -6.259  41.554  -7.413  1.00  0.79           C  
ATOM   2869  C   VAL A 193      -7.374  42.316  -6.751  1.00  0.79           C  
ATOM   2870  O   VAL A 193      -7.950  43.215  -7.363  1.00  0.79           O  
ATOM   2871  CB  VAL A 193      -6.702  40.138  -7.795  1.00  0.79           C  
ATOM   2872  CG1 VAL A 193      -8.011  40.176  -8.498  1.00  0.79           C  
ATOM   2873  CG2 VAL A 193      -5.647  39.547  -8.736  1.00  0.79           C  
ATOM   2874  H   VAL A 193      -4.802  40.606  -6.182  1.00  0.79           H  
ATOM   2875  HA  VAL A 193      -5.995  42.072  -8.336  1.00  0.79           H  
ATOM   2876  HB  VAL A 193      -6.797  39.517  -6.897  1.00  0.79           H  
ATOM   2877 1HG1 VAL A 193      -8.261  39.187  -8.784  1.00  0.79           H  
ATOM   2878 2HG1 VAL A 193      -8.768  40.585  -7.835  1.00  0.79           H  
ATOM   2879 3HG1 VAL A 193      -7.934  40.778  -9.370  1.00  0.79           H  
ATOM   2880 1HG2 VAL A 193      -5.939  38.548  -9.019  1.00  0.79           H  
ATOM   2881 2HG2 VAL A 193      -5.563  40.166  -9.627  1.00  0.79           H  
ATOM   2882 3HG2 VAL A 193      -4.686  39.515  -8.234  1.00  0.79           H  
ATOM   2883  N   PHE A 194      -7.665  42.027  -5.495  1.00  0.77           N  
ATOM   2884  CA  PHE A 194      -8.744  42.769  -4.890  1.00  0.77           C  
ATOM   2885  C   PHE A 194      -8.411  44.255  -4.811  1.00  0.77           C  
ATOM   2886  O   PHE A 194      -9.288  45.096  -5.048  1.00  0.77           O  
ATOM   2887  CB  PHE A 194      -9.126  42.169  -3.554  1.00  0.77           C  
ATOM   2888  CG  PHE A 194      -9.918  40.940  -3.747  1.00  0.77           C  
ATOM   2889  CD1 PHE A 194      -9.546  39.729  -3.193  1.00  0.77           C  
ATOM   2890  CD2 PHE A 194     -11.033  40.986  -4.547  1.00  0.77           C  
ATOM   2891  CE1 PHE A 194     -10.289  38.603  -3.432  1.00  0.77           C  
ATOM   2892  CE2 PHE A 194     -11.763  39.872  -4.784  1.00  0.77           C  
ATOM   2893  CZ  PHE A 194     -11.400  38.686  -4.232  1.00  0.77           C  
ATOM   2894  H   PHE A 194      -7.172  41.302  -4.967  1.00  0.77           H  
ATOM   2895  HA  PHE A 194      -9.616  42.666  -5.535  1.00  0.77           H  
ATOM   2896 1HB  PHE A 194      -8.231  41.908  -2.994  1.00  0.77           H  
ATOM   2897 2HB  PHE A 194      -9.702  42.872  -2.998  1.00  0.77           H  
ATOM   2898  HD1 PHE A 194      -8.660  39.675  -2.568  1.00  0.77           H  
ATOM   2899  HD2 PHE A 194     -11.320  41.931  -4.996  1.00  0.77           H  
ATOM   2900  HE1 PHE A 194      -9.996  37.655  -2.998  1.00  0.77           H  
ATOM   2901  HE2 PHE A 194     -12.638  39.919  -5.417  1.00  0.77           H  
ATOM   2902  HZ  PHE A 194     -11.989  37.822  -4.436  1.00  0.77           H  
ATOM   2903  N   ALA A 195      -7.143  44.594  -4.531  1.00  0.77           N  
ATOM   2904  CA  ALA A 195      -6.746  45.994  -4.497  1.00  0.77           C  
ATOM   2905  C   ALA A 195      -6.933  46.659  -5.873  1.00  0.77           C  
ATOM   2906  O   ALA A 195      -7.462  47.766  -5.967  1.00  0.77           O  
ATOM   2907  CB  ALA A 195      -5.299  46.103  -4.064  1.00  0.77           C  
ATOM   2908  H   ALA A 195      -6.438  43.883  -4.330  1.00  0.77           H  
ATOM   2909  HA  ALA A 195      -7.381  46.511  -3.777  1.00  0.77           H  
ATOM   2910 1HB  ALA A 195      -5.010  47.150  -4.020  1.00  0.77           H  
ATOM   2911 2HB  ALA A 195      -5.180  45.646  -3.082  1.00  0.77           H  
ATOM   2912 3HB  ALA A 195      -4.669  45.580  -4.787  1.00  0.77           H  
ATOM   2913  N   ASP A 196      -6.568  45.966  -6.962  1.00  0.76           N  
ATOM   2914  CA  ASP A 196      -6.733  46.518  -8.314  1.00  0.76           C  
ATOM   2915  C   ASP A 196      -8.191  46.703  -8.712  1.00  0.76           C  
ATOM   2916  O   ASP A 196      -8.522  47.566  -9.527  1.00  0.76           O  
ATOM   2917  CB  ASP A 196      -6.055  45.661  -9.364  1.00  0.76           C  
ATOM   2918  CG  ASP A 196      -4.502  45.780  -9.414  1.00  0.76           C  
ATOM   2919  OD1 ASP A 196      -3.953  46.652  -8.787  1.00  0.76           O  
ATOM   2920  OD2 ASP A 196      -3.893  45.019 -10.173  1.00  0.76           O  
ATOM   2921  H   ASP A 196      -6.125  45.051  -6.860  1.00  0.76           H  
ATOM   2922  HA  ASP A 196      -6.258  47.498  -8.331  1.00  0.76           H  
ATOM   2923 1HB  ASP A 196      -6.313  44.632  -9.127  1.00  0.76           H  
ATOM   2924 2HB  ASP A 196      -6.471  45.897 -10.339  1.00  0.76           H  
ATOM   2925  N   LEU A 197      -9.070  45.917  -8.097  1.00  0.75           N  
ATOM   2926  CA  LEU A 197     -10.503  45.973  -8.345  1.00  0.75           C  
ATOM   2927  C   LEU A 197     -11.157  47.004  -7.413  1.00  0.75           C  
ATOM   2928  O   LEU A 197     -12.385  47.124  -7.343  1.00  0.75           O  
ATOM   2929  CB  LEU A 197     -11.100  44.571  -8.190  1.00  0.75           C  
ATOM   2930  CG  LEU A 197     -10.529  43.535  -9.226  1.00  0.75           C  
ATOM   2931  CD1 LEU A 197     -11.082  42.156  -8.949  1.00  0.75           C  
ATOM   2932  CD2 LEU A 197     -10.864  43.996 -10.621  1.00  0.75           C  
ATOM   2933  H   LEU A 197      -8.717  45.199  -7.460  1.00  0.75           H  
ATOM   2934  HA  LEU A 197     -10.664  46.299  -9.371  1.00  0.75           H  
ATOM   2935 1HB  LEU A 197     -10.879  44.207  -7.187  1.00  0.75           H  
ATOM   2936 2HB  LEU A 197     -12.181  44.627  -8.320  1.00  0.75           H  
ATOM   2937  HG  LEU A 197      -9.459  43.488  -9.133  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 197     -10.669  41.444  -9.664  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 197     -10.813  41.855  -7.937  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 197     -12.149  42.187  -9.054  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 197     -10.460  43.294 -11.349  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 197     -11.947  44.056 -10.734  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 197     -10.431  44.981 -10.791  1.00  0.75           H  
ATOM   2944  N   GLU A 198     -10.296  47.755  -6.708  1.00  0.74           N  
ATOM   2945  CA  GLU A 198     -10.596  48.833  -5.780  1.00  0.74           C  
ATOM   2946  C   GLU A 198     -11.388  48.454  -4.542  1.00  0.74           C  
ATOM   2947  O   GLU A 198     -12.140  49.275  -4.021  1.00  0.74           O  
ATOM   2948  CB  GLU A 198     -11.312  49.967  -6.529  1.00  0.74           C  
ATOM   2949  CG  GLU A 198     -10.473  50.570  -7.665  1.00  0.74           C  
ATOM   2950  CD  GLU A 198     -11.121  51.737  -8.365  1.00  0.74           C  
ATOM   2951  OE1 GLU A 198     -12.222  51.595  -8.832  1.00  0.74           O  
ATOM   2952  OE2 GLU A 198     -10.505  52.776  -8.430  1.00  0.74           O  
ATOM   2953  H   GLU A 198      -9.302  47.571  -6.806  1.00  0.74           H  
ATOM   2954  HA  GLU A 198      -9.638  49.223  -5.433  1.00  0.74           H  
ATOM   2955 1HB  GLU A 198     -12.255  49.612  -6.945  1.00  0.74           H  
ATOM   2956 2HB  GLU A 198     -11.552  50.767  -5.828  1.00  0.74           H  
ATOM   2957 1HG  GLU A 198      -9.517  50.894  -7.254  1.00  0.74           H  
ATOM   2958 2HG  GLU A 198     -10.267  49.787  -8.398  1.00  0.74           H  
ATOM   2959  N   ALA A 199     -11.170  47.249  -4.020  1.00  0.73           N  
ATOM   2960  CA  ALA A 199     -11.821  46.875  -2.772  1.00  0.73           C  
ATOM   2961  C   ALA A 199     -11.071  47.525  -1.621  1.00  0.73           C  
ATOM   2962  O   ALA A 199      -9.853  47.708  -1.699  1.00  0.73           O  
ATOM   2963  CB  ALA A 199     -11.842  45.365  -2.589  1.00  0.73           C  
ATOM   2964  H   ALA A 199     -10.533  46.595  -4.479  1.00  0.73           H  
ATOM   2965  HA  ALA A 199     -12.844  47.256  -2.779  1.00  0.73           H  
ATOM   2966 1HB  ALA A 199     -12.333  45.123  -1.643  1.00  0.73           H  
ATOM   2967 2HB  ALA A 199     -12.380  44.899  -3.406  1.00  0.73           H  
ATOM   2968 3HB  ALA A 199     -10.822  44.999  -2.574  1.00  0.73           H  
ATOM   2969  N   ASN A 200     -11.761  47.827  -0.532  1.00  0.72           N  
ATOM   2970  CA  ASN A 200     -11.064  48.312   0.652  1.00  0.72           C  
ATOM   2971  C   ASN A 200     -10.693  47.097   1.482  1.00  0.72           C  
ATOM   2972  O   ASN A 200     -11.574  46.379   1.955  1.00  0.72           O  
ATOM   2973  CB  ASN A 200     -11.905  49.311   1.417  1.00  0.72           C  
ATOM   2974  CG  ASN A 200     -12.129  50.590   0.640  1.00  0.72           C  
ATOM   2975  OD1 ASN A 200     -11.176  51.177   0.112  1.00  0.72           O  
ATOM   2976  ND2 ASN A 200     -13.357  51.036   0.566  1.00  0.72           N  
ATOM   2977  H   ASN A 200     -12.775  47.695  -0.504  1.00  0.72           H  
ATOM   2978  HA  ASN A 200     -10.137  48.801   0.350  1.00  0.72           H  
ATOM   2979 1HB  ASN A 200     -12.871  48.869   1.629  1.00  0.72           H  
ATOM   2980 2HB  ASN A 200     -11.430  49.544   2.369  1.00  0.72           H  
ATOM   2981 1HD2 ASN A 200     -13.554  51.876   0.059  1.00  0.72           H  
ATOM   2982 2HD2 ASN A 200     -14.101  50.543   1.012  1.00  0.72           H  
ATOM   2983  N   LEU A 201      -9.400  46.805   1.588  1.00  0.71           N  
ATOM   2984  CA  LEU A 201      -9.009  45.560   2.236  1.00  0.71           C  
ATOM   2985  C   LEU A 201      -8.402  45.643   3.627  1.00  0.71           C  
ATOM   2986  O   LEU A 201      -7.581  46.514   3.933  1.00  0.71           O  
ATOM   2987  CB  LEU A 201      -7.986  44.829   1.365  1.00  0.71           C  
ATOM   2988  CG  LEU A 201      -8.419  44.489  -0.025  1.00  0.71           C  
ATOM   2989  CD1 LEU A 201      -7.247  43.855  -0.761  1.00  0.71           C  
ATOM   2990  CD2 LEU A 201      -9.611  43.574   0.074  1.00  0.71           C  
ATOM   2991  H   LEU A 201      -8.703  47.423   1.196  1.00  0.71           H  
ATOM   2992  HA  LEU A 201      -9.895  44.939   2.305  1.00  0.71           H  
ATOM   2993 1HB  LEU A 201      -7.091  45.441   1.295  1.00  0.71           H  
ATOM   2994 2HB  LEU A 201      -7.722  43.893   1.865  1.00  0.71           H  
ATOM   2995  HG  LEU A 201      -8.702  45.399  -0.564  1.00  0.71           H  
ATOM   2996 1HD1 LEU A 201      -7.529  43.617  -1.762  1.00  0.71           H  
ATOM   2997 2HD1 LEU A 201      -6.417  44.560  -0.792  1.00  0.71           H  
ATOM   2998 3HD1 LEU A 201      -6.936  42.950  -0.244  1.00  0.71           H  
ATOM   2999 1HD2 LEU A 201      -9.972  43.309  -0.893  1.00  0.71           H  
ATOM   3000 2HD2 LEU A 201      -9.342  42.677   0.617  1.00  0.71           H  
ATOM   3001 3HD2 LEU A 201     -10.386  44.104   0.618  1.00  0.71           H  
ATOM   3002  N   THR A 202      -8.747  44.630   4.405  1.00  0.72           N  
ATOM   3003  CA  THR A 202      -8.148  44.296   5.688  1.00  0.72           C  
ATOM   3004  C   THR A 202      -7.652  42.873   5.517  1.00  0.72           C  
ATOM   3005  O   THR A 202      -8.372  42.051   4.950  1.00  0.72           O  
ATOM   3006  CB  THR A 202      -9.144  44.430   6.854  1.00  0.72           C  
ATOM   3007  OG1 THR A 202      -9.570  45.797   6.959  1.00  0.72           O  
ATOM   3008  CG2 THR A 202      -8.532  43.956   8.161  1.00  0.72           C  
ATOM   3009  H   THR A 202      -9.495  44.025   4.054  1.00  0.72           H  
ATOM   3010  HA  THR A 202      -7.293  44.945   5.876  1.00  0.72           H  
ATOM   3011  HB  THR A 202     -10.010  43.822   6.636  1.00  0.72           H  
ATOM   3012  HG1 THR A 202      -8.797  46.370   7.005  1.00  0.72           H  
ATOM   3013 1HG2 THR A 202      -9.261  44.049   8.958  1.00  0.72           H  
ATOM   3014 2HG2 THR A 202      -8.235  42.909   8.069  1.00  0.72           H  
ATOM   3015 3HG2 THR A 202      -7.658  44.562   8.396  1.00  0.72           H  
ATOM   3016  N   VAL A 203      -6.415  42.596   5.911  1.00  0.75           N  
ATOM   3017  CA  VAL A 203      -5.893  41.260   5.669  1.00  0.75           C  
ATOM   3018  C   VAL A 203      -5.357  40.561   6.915  1.00  0.75           C  
ATOM   3019  O   VAL A 203      -4.584  41.122   7.695  1.00  0.75           O  
ATOM   3020  CB  VAL A 203      -4.808  41.313   4.566  1.00  0.75           C  
ATOM   3021  CG1 VAL A 203      -4.248  39.896   4.306  1.00  0.75           C  
ATOM   3022  CG2 VAL A 203      -5.419  41.904   3.264  1.00  0.75           C  
ATOM   3023  H   VAL A 203      -5.852  43.297   6.372  1.00  0.75           H  
ATOM   3024  HA  VAL A 203      -6.704  40.641   5.285  1.00  0.75           H  
ATOM   3025  HB  VAL A 203      -3.975  41.935   4.900  1.00  0.75           H  
ATOM   3026 1HG1 VAL A 203      -3.489  39.945   3.543  1.00  0.75           H  
ATOM   3027 2HG1 VAL A 203      -3.811  39.493   5.215  1.00  0.75           H  
ATOM   3028 3HG1 VAL A 203      -5.051  39.235   3.976  1.00  0.75           H  
ATOM   3029 1HG2 VAL A 203      -4.666  41.933   2.496  1.00  0.75           H  
ATOM   3030 2HG2 VAL A 203      -6.242  41.280   2.939  1.00  0.75           H  
ATOM   3031 3HG2 VAL A 203      -5.783  42.912   3.440  1.00  0.75           H  
ATOM   3032  N   ILE A 204      -5.788  39.321   7.066  1.00  0.79           N  
ATOM   3033  CA  ILE A 204      -5.407  38.399   8.114  1.00  0.79           C  
ATOM   3034  C   ILE A 204      -4.467  37.389   7.460  1.00  0.79           C  
ATOM   3035  O   ILE A 204      -4.710  36.951   6.334  1.00  0.79           O  
ATOM   3036  CB  ILE A 204      -6.638  37.652   8.665  1.00  0.79           C  
ATOM   3037  CG1 ILE A 204      -7.653  38.599   9.245  1.00  0.79           C  
ATOM   3038  CG2 ILE A 204      -6.222  36.617   9.702  1.00  0.79           C  
ATOM   3039  CD1 ILE A 204      -8.969  37.898   9.504  1.00  0.79           C  
ATOM   3040  H   ILE A 204      -6.453  38.975   6.382  1.00  0.79           H  
ATOM   3041  HA  ILE A 204      -4.888  38.929   8.911  1.00  0.79           H  
ATOM   3042  HB  ILE A 204      -7.126  37.144   7.851  1.00  0.79           H  
ATOM   3043 1HG1 ILE A 204      -7.280  39.019  10.177  1.00  0.79           H  
ATOM   3044 2HG1 ILE A 204      -7.831  39.413   8.539  1.00  0.79           H  
ATOM   3045 1HG2 ILE A 204      -7.107  36.083  10.047  1.00  0.79           H  
ATOM   3046 2HG2 ILE A 204      -5.534  35.901   9.253  1.00  0.79           H  
ATOM   3047 3HG2 ILE A 204      -5.739  37.106  10.543  1.00  0.79           H  
ATOM   3048 1HD1 ILE A 204      -9.678  38.599   9.897  1.00  0.79           H  
ATOM   3049 2HD1 ILE A 204      -9.348  37.492   8.563  1.00  0.79           H  
ATOM   3050 3HD1 ILE A 204      -8.823  37.086  10.215  1.00  0.79           H  
ATOM   3051  N   GLY A 205      -3.343  37.079   8.087  1.00  0.85           N  
ATOM   3052  CA  GLY A 205      -2.467  36.095   7.454  1.00  0.85           C  
ATOM   3053  C   GLY A 205      -1.686  36.653   6.258  1.00  0.85           C  
ATOM   3054  O   GLY A 205      -1.444  35.954   5.274  1.00  0.85           O  
ATOM   3055  H   GLY A 205      -3.130  37.469   8.994  1.00  0.85           H  
ATOM   3056 1HA  GLY A 205      -1.768  35.732   8.201  1.00  0.85           H  
ATOM   3057 2HA  GLY A 205      -3.059  35.235   7.133  1.00  0.85           H  
ATOM   3058  N   GLU A 206      -1.343  37.937   6.315  1.00  0.91           N  
ATOM   3059  CA  GLU A 206      -0.603  38.595   5.236  1.00  0.91           C  
ATOM   3060  C   GLU A 206       0.849  38.127   5.046  1.00  0.91           C  
ATOM   3061  O   GLU A 206       1.489  38.496   4.067  1.00  0.91           O  
ATOM   3062  CB  GLU A 206      -0.579  40.111   5.436  1.00  0.91           C  
ATOM   3063  CG  GLU A 206       0.250  40.585   6.639  1.00  0.91           C  
ATOM   3064  CD  GLU A 206       0.265  42.118   6.861  1.00  0.91           C  
ATOM   3065  OE1 GLU A 206      -0.167  42.876   6.003  1.00  0.91           O  
ATOM   3066  OE2 GLU A 206       0.719  42.516   7.910  1.00  0.91           O  
ATOM   3067  H   GLU A 206      -1.594  38.471   7.134  1.00  0.91           H  
ATOM   3068  HA  GLU A 206      -1.141  38.383   4.318  1.00  0.91           H  
ATOM   3069 1HB  GLU A 206      -0.171  40.583   4.544  1.00  0.91           H  
ATOM   3070 2HB  GLU A 206      -1.592  40.481   5.567  1.00  0.91           H  
ATOM   3071 1HG  GLU A 206      -0.142  40.105   7.535  1.00  0.91           H  
ATOM   3072 2HG  GLU A 206       1.275  40.246   6.504  1.00  0.91           H  
ATOM   3073  N   ASN A 207       1.410  37.432   6.036  1.00  0.96           N  
ATOM   3074  CA  ASN A 207       2.813  37.026   5.992  1.00  0.96           C  
ATOM   3075  C   ASN A 207       3.027  35.541   5.615  1.00  0.96           C  
ATOM   3076  O   ASN A 207       2.873  34.664   6.465  1.00  0.96           O  
ATOM   3077  CB  ASN A 207       3.458  37.332   7.330  1.00  0.96           C  
ATOM   3078  CG  ASN A 207       4.946  37.045   7.399  1.00  0.96           C  
ATOM   3079  OD1 ASN A 207       5.502  36.243   6.644  1.00  0.96           O  
ATOM   3080  ND2 ASN A 207       5.606  37.709   8.316  1.00  0.96           N  
ATOM   3081  H   ASN A 207       0.838  37.164   6.820  1.00  0.96           H  
ATOM   3082  HA  ASN A 207       3.301  37.664   5.269  1.00  0.96           H  
ATOM   3083 1HB  ASN A 207       3.301  38.388   7.562  1.00  0.96           H  
ATOM   3084 2HB  ASN A 207       2.959  36.767   8.095  1.00  0.96           H  
ATOM   3085 1HD2 ASN A 207       6.592  37.574   8.420  1.00  0.96           H  
ATOM   3086 2HD2 ASN A 207       5.124  38.352   8.911  1.00  0.96           H  
ATOM   3087  N   PRO A 208       3.462  35.216   4.377  1.00  1.01           N  
ATOM   3088  CA  PRO A 208       3.640  33.866   3.862  1.00  1.01           C  
ATOM   3089  C   PRO A 208       4.940  33.219   4.359  1.00  1.01           C  
ATOM   3090  O   PRO A 208       5.837  32.941   3.565  1.00  1.01           O  
ATOM   3091  CB  PRO A 208       3.679  34.106   2.351  1.00  1.01           C  
ATOM   3092  CG  PRO A 208       4.305  35.466   2.203  1.00  1.01           C  
ATOM   3093  CD  PRO A 208       3.799  36.267   3.388  1.00  1.01           C  
ATOM   3094  HA  PRO A 208       2.767  33.261   4.125  1.00  1.01           H  
ATOM   3095 1HB  PRO A 208       4.273  33.323   1.871  1.00  1.01           H  
ATOM   3096 2HB  PRO A 208       2.659  34.047   1.933  1.00  1.01           H  
ATOM   3097 1HG  PRO A 208       5.401  35.376   2.195  1.00  1.01           H  
ATOM   3098 2HG  PRO A 208       4.015  35.915   1.239  1.00  1.01           H  
ATOM   3099 1HD  PRO A 208       4.619  36.907   3.750  1.00  1.01           H  
ATOM   3100 2HD  PRO A 208       2.909  36.831   3.091  1.00  1.01           H  
ATOM   3101  N   ASP A 209       5.032  32.965   5.676  1.00  1.04           N  
ATOM   3102  CA  ASP A 209       6.269  32.425   6.272  1.00  1.04           C  
ATOM   3103  C   ASP A 209       6.469  30.910   6.116  1.00  1.04           C  
ATOM   3104  O   ASP A 209       7.459  30.358   6.597  1.00  1.04           O  
ATOM   3105  CB  ASP A 209       6.320  32.735   7.778  1.00  1.04           C  
ATOM   3106  CG  ASP A 209       5.229  31.997   8.641  1.00  1.04           C  
ATOM   3107  OD1 ASP A 209       4.475  31.209   8.085  1.00  1.04           O  
ATOM   3108  OD2 ASP A 209       5.204  32.198   9.844  1.00  1.04           O  
ATOM   3109  H   ASP A 209       4.246  33.235   6.266  1.00  1.04           H  
ATOM   3110  HA  ASP A 209       7.110  32.924   5.791  1.00  1.04           H  
ATOM   3111 1HB  ASP A 209       7.303  32.464   8.164  1.00  1.04           H  
ATOM   3112 2HB  ASP A 209       6.199  33.812   7.922  1.00  1.04           H  
ATOM   3113  N   GLY A 210       5.530  30.245   5.459  1.00  1.08           N  
ATOM   3114  CA  GLY A 210       5.617  28.818   5.181  1.00  1.08           C  
ATOM   3115  C   GLY A 210       5.234  27.876   6.327  1.00  1.08           C  
ATOM   3116  O   GLY A 210       5.375  26.653   6.175  1.00  1.08           O  
ATOM   3117  H   GLY A 210       4.739  30.763   5.116  1.00  1.08           H  
ATOM   3118 1HA  GLY A 210       4.969  28.608   4.331  1.00  1.08           H  
ATOM   3119 2HA  GLY A 210       6.630  28.589   4.854  1.00  1.08           H  
ATOM   3120  N   LEU A 211       4.825  28.422   7.482  1.00  1.12           N  
ATOM   3121  CA  LEU A 211       4.495  27.588   8.634  1.00  1.12           C  
ATOM   3122  C   LEU A 211       2.988  27.506   8.897  1.00  1.12           C  
ATOM   3123  O   LEU A 211       2.305  26.618   8.381  1.00  1.12           O  
ATOM   3124  CB  LEU A 211       5.230  28.138   9.858  1.00  1.12           C  
ATOM   3125  CG  LEU A 211       6.743  28.008   9.792  1.00  1.12           C  
ATOM   3126  CD1 LEU A 211       7.357  28.730  10.962  1.00  1.12           C  
ATOM   3127  CD2 LEU A 211       7.110  26.539   9.799  1.00  1.12           C  
ATOM   3128  H   LEU A 211       4.735  29.442   7.572  1.00  1.12           H  
ATOM   3129  HA  LEU A 211       4.872  26.595   8.447  1.00  1.12           H  
ATOM   3130 1HB  LEU A 211       5.008  29.204   9.948  1.00  1.12           H  
ATOM   3131 2HB  LEU A 211       4.877  27.622  10.750  1.00  1.12           H  
ATOM   3132  HG  LEU A 211       7.115  28.477   8.874  1.00  1.12           H  
ATOM   3133 1HD1 LEU A 211       8.442  28.647  10.913  1.00  1.12           H  
ATOM   3134 2HD1 LEU A 211       7.068  29.787  10.920  1.00  1.12           H  
ATOM   3135 3HD1 LEU A 211       6.999  28.291  11.891  1.00  1.12           H  
ATOM   3136 1HD2 LEU A 211       8.192  26.436   9.754  1.00  1.12           H  
ATOM   3137 2HD2 LEU A 211       6.741  26.074  10.712  1.00  1.12           H  
ATOM   3138 3HD2 LEU A 211       6.658  26.050   8.932  1.00  1.12           H  
ATOM   3139  N   ASN A 212       2.476  28.441   9.701  1.00  1.18           N  
ATOM   3140  CA  ASN A 212       1.045  28.582   9.958  1.00  1.18           C  
ATOM   3141  C   ASN A 212       0.777  29.909  10.647  1.00  1.18           C  
ATOM   3142  O   ASN A 212       0.559  29.970  11.862  1.00  1.18           O  
ATOM   3143  CB  ASN A 212       0.443  27.466  10.747  1.00  1.18           C  
ATOM   3144  CG  ASN A 212      -1.035  27.623  10.707  1.00  1.18           C  
ATOM   3145  OD1 ASN A 212      -1.576  28.748  10.490  1.00  1.18           O  
ATOM   3146  ND2 ASN A 212      -1.718  26.523  10.918  1.00  1.18           N  
ATOM   3147  H   ASN A 212       3.101  29.128  10.099  1.00  1.18           H  
ATOM   3148  HA  ASN A 212       0.514  28.587   9.015  1.00  1.18           H  
ATOM   3149 1HB  ASN A 212       0.714  26.497  10.333  1.00  1.18           H  
ATOM   3150 2HB  ASN A 212       0.785  27.505  11.780  1.00  1.18           H  
ATOM   3151 1HD2 ASN A 212      -2.733  26.545  10.934  1.00  1.18           H  
ATOM   3152 2HD2 ASN A 212      -1.241  25.662  11.089  1.00  1.18           H  
ATOM   3153  N   ILE A 213       0.708  30.949   9.848  1.00  1.23           N  
ATOM   3154  CA  ILE A 213       0.589  32.334  10.285  1.00  1.23           C  
ATOM   3155  C   ILE A 213      -0.587  32.660  11.202  1.00  1.23           C  
ATOM   3156  O   ILE A 213      -0.570  33.700  11.861  1.00  1.23           O  
ATOM   3157  CB  ILE A 213       0.555  33.262   9.068  1.00  1.23           C  
ATOM   3158  CG1 ILE A 213       0.781  34.700   9.504  1.00  1.23           C  
ATOM   3159  CG2 ILE A 213      -0.727  33.083   8.289  1.00  1.23           C  
ATOM   3160  CD1 ILE A 213       2.165  34.921  10.071  1.00  1.23           C  
ATOM   3161  H   ILE A 213       0.841  30.760   8.860  1.00  1.23           H  
ATOM   3162  HA  ILE A 213       1.500  32.570  10.834  1.00  1.23           H  
ATOM   3163  HB  ILE A 213       1.387  33.017   8.436  1.00  1.23           H  
ATOM   3164 1HG1 ILE A 213       0.656  35.353   8.641  1.00  1.23           H  
ATOM   3165 2HG1 ILE A 213       0.043  34.970  10.258  1.00  1.23           H  
ATOM   3166 1HG2 ILE A 213      -0.690  33.729   7.421  1.00  1.23           H  
ATOM   3167 2HG2 ILE A 213      -0.808  32.048   7.971  1.00  1.23           H  
ATOM   3168 3HG2 ILE A 213      -1.582  33.341   8.897  1.00  1.23           H  
ATOM   3169 1HD1 ILE A 213       2.282  35.964  10.362  1.00  1.23           H  
ATOM   3170 2HD1 ILE A 213       2.307  34.283  10.943  1.00  1.23           H  
ATOM   3171 3HD1 ILE A 213       2.912  34.664   9.311  1.00  1.23           H  
ATOM   3172  N   ASN A 214      -1.641  31.850  11.192  1.00  1.25           N  
ATOM   3173  CA  ASN A 214      -2.773  32.164  12.048  1.00  1.25           C  
ATOM   3174  C   ASN A 214      -3.306  30.918  12.725  1.00  1.25           C  
ATOM   3175  O   ASN A 214      -4.450  30.897  13.176  1.00  1.25           O  
ATOM   3176  CB  ASN A 214      -3.838  32.912  11.231  1.00  1.25           C  
ATOM   3177  CG  ASN A 214      -4.912  33.605  12.025  1.00  1.25           C  
ATOM   3178  OD1 ASN A 214      -4.672  34.060  13.150  1.00  1.25           O  
ATOM   3179  ND2 ASN A 214      -6.107  33.726  11.452  1.00  1.25           N  
ATOM   3180  H   ASN A 214      -1.617  30.965  10.672  1.00  1.25           H  
ATOM   3181  HA  ASN A 214      -2.433  32.826  12.844  1.00  1.25           H  
ATOM   3182 1HB  ASN A 214      -3.345  33.662  10.613  1.00  1.25           H  
ATOM   3183 2HB  ASN A 214      -4.313  32.252  10.580  1.00  1.25           H  
ATOM   3184 1HD2 ASN A 214      -6.840  34.188  11.941  1.00  1.25           H  
ATOM   3185 2HD2 ASN A 214      -6.309  33.389  10.494  1.00  1.25           H  
ATOM   3186  N   VAL A 215      -2.441  29.906  12.873  1.00  1.24           N  
ATOM   3187  CA  VAL A 215      -2.763  28.604  13.485  1.00  1.24           C  
ATOM   3188  C   VAL A 215      -4.073  27.979  12.944  1.00  1.24           C  
ATOM   3189  O   VAL A 215      -4.072  27.016  12.169  1.00  1.24           O  
ATOM   3190  CB  VAL A 215      -2.838  28.746  15.011  1.00  1.24           C  
ATOM   3191  CG1 VAL A 215      -3.259  27.418  15.663  1.00  1.24           C  
ATOM   3192  CG2 VAL A 215      -1.486  29.195  15.519  1.00  1.24           C  
ATOM   3193  H   VAL A 215      -1.491  30.024  12.512  1.00  1.24           H  
ATOM   3194  HA  VAL A 215      -1.941  27.926  13.277  1.00  1.24           H  
ATOM   3195  HB  VAL A 215      -3.589  29.490  15.270  1.00  1.24           H  
ATOM   3196 1HG1 VAL A 215      -3.308  27.550  16.743  1.00  1.24           H  
ATOM   3197 2HG1 VAL A 215      -4.223  27.095  15.305  1.00  1.24           H  
ATOM   3198 3HG1 VAL A 215      -2.521  26.655  15.423  1.00  1.24           H  
ATOM   3199 1HG2 VAL A 215      -1.526  29.315  16.600  1.00  1.24           H  
ATOM   3200 2HG2 VAL A 215      -0.736  28.446  15.262  1.00  1.24           H  
ATOM   3201 3HG2 VAL A 215      -1.219  30.146  15.057  1.00  1.24           H  
ATOM   3202  N   LYS A 216      -5.196  28.543  13.343  1.00  1.20           N  
ATOM   3203  CA  LYS A 216      -6.507  28.084  12.951  1.00  1.20           C  
ATOM   3204  C   LYS A 216      -6.885  28.690  11.612  1.00  1.20           C  
ATOM   3205  O   LYS A 216      -7.615  29.677  11.544  1.00  1.20           O  
ATOM   3206  CB  LYS A 216      -7.529  28.434  14.028  1.00  1.20           C  
ATOM   3207  CG  LYS A 216      -7.332  27.703  15.347  1.00  1.20           C  
ATOM   3208  CD  LYS A 216      -8.407  28.080  16.352  1.00  1.20           C  
ATOM   3209  CE  LYS A 216      -8.223  27.333  17.667  1.00  1.20           C  
ATOM   3210  NZ  LYS A 216      -9.264  27.706  18.669  1.00  1.20           N  
ATOM   3211  H   LYS A 216      -5.119  29.375  13.912  1.00  1.20           H  
ATOM   3212  HA  LYS A 216      -6.480  27.000  12.833  1.00  1.20           H  
ATOM   3213 1HB  LYS A 216      -7.480  29.504  14.229  1.00  1.20           H  
ATOM   3214 2HB  LYS A 216      -8.519  28.217  13.680  1.00  1.20           H  
ATOM   3215 1HG  LYS A 216      -7.360  26.625  15.172  1.00  1.20           H  
ATOM   3216 2HG  LYS A 216      -6.365  27.966  15.762  1.00  1.20           H  
ATOM   3217 1HD  LYS A 216      -8.368  29.153  16.543  1.00  1.20           H  
ATOM   3218 2HD  LYS A 216      -9.388  27.836  15.940  1.00  1.20           H  
ATOM   3219 1HE  LYS A 216      -8.283  26.262  17.477  1.00  1.20           H  
ATOM   3220 2HE  LYS A 216      -7.239  27.565  18.075  1.00  1.20           H  
ATOM   3221 1HZ  LYS A 216      -9.108  27.190  19.523  1.00  1.20           H  
ATOM   3222 2HZ  LYS A 216      -9.208  28.697  18.860  1.00  1.20           H  
ATOM   3223 3HZ  LYS A 216     -10.181  27.487  18.305  1.00  1.20           H  
ATOM   3224  N   VAL A 217      -6.374  28.080  10.551  1.00  1.12           N  
ATOM   3225  CA  VAL A 217      -6.532  28.601   9.195  1.00  1.12           C  
ATOM   3226  C   VAL A 217      -7.296  27.700   8.246  1.00  1.12           C  
ATOM   3227  O   VAL A 217      -7.452  26.503   8.480  1.00  1.12           O  
ATOM   3228  CB  VAL A 217      -5.155  28.821   8.549  1.00  1.12           C  
ATOM   3229  CG1 VAL A 217      -4.380  29.810   9.311  1.00  1.12           C  
ATOM   3230  CG2 VAL A 217      -4.410  27.513   8.497  1.00  1.12           C  
ATOM   3231  H   VAL A 217      -5.773  27.277  10.737  1.00  1.12           H  
ATOM   3232  HA  VAL A 217      -7.053  29.559   9.260  1.00  1.12           H  
ATOM   3233  HB  VAL A 217      -5.291  29.203   7.549  1.00  1.12           H  
ATOM   3234 1HG1 VAL A 217      -3.412  29.976   8.839  1.00  1.12           H  
ATOM   3235 2HG1 VAL A 217      -4.959  30.717   9.300  1.00  1.12           H  
ATOM   3236 3HG1 VAL A 217      -4.233  29.460  10.329  1.00  1.12           H  
ATOM   3237 1HG2 VAL A 217      -3.436  27.665   8.031  1.00  1.12           H  
ATOM   3238 2HG2 VAL A 217      -4.273  27.139   9.511  1.00  1.12           H  
ATOM   3239 3HG2 VAL A 217      -4.982  26.790   7.915  1.00  1.12           H  
ATOM   3240  N   GLY A 218      -7.728  28.296   7.141  1.00  1.04           N  
ATOM   3241  CA  GLY A 218      -8.397  27.586   6.059  1.00  1.04           C  
ATOM   3242  C   GLY A 218      -9.912  27.491   6.193  1.00  1.04           C  
ATOM   3243  O   GLY A 218     -10.528  28.206   6.986  1.00  1.04           O  
ATOM   3244  H   GLY A 218      -7.574  29.291   7.038  1.00  1.04           H  
ATOM   3245 1HA  GLY A 218      -8.169  28.119   5.142  1.00  1.04           H  
ATOM   3246 2HA  GLY A 218      -7.967  26.594   5.960  1.00  1.04           H  
ATOM   3247  N   SER A 219     -10.521  26.605   5.391  1.00  0.96           N  
ATOM   3248  CA  SER A 219     -11.975  26.500   5.270  1.00  0.96           C  
ATOM   3249  C   SER A 219     -12.641  25.936   6.511  1.00  0.96           C  
ATOM   3250  O   SER A 219     -13.853  26.047   6.688  1.00  0.96           O  
ATOM   3251  CB  SER A 219     -12.328  25.626   4.077  1.00  0.96           C  
ATOM   3252  OG  SER A 219     -11.945  24.300   4.293  1.00  0.96           O  
ATOM   3253  H   SER A 219      -9.958  25.965   4.833  1.00  0.96           H  
ATOM   3254  HA  SER A 219     -12.364  27.503   5.100  1.00  0.96           H  
ATOM   3255 1HB  SER A 219     -13.397  25.658   3.900  1.00  0.96           H  
ATOM   3256 2HB  SER A 219     -11.837  26.008   3.182  1.00  0.96           H  
ATOM   3257  HG  SER A 219     -10.979  24.306   4.336  1.00  0.96           H  
ATOM   3258  N   THR A 220     -11.839  25.337   7.375  1.00  0.89           N  
ATOM   3259  CA  THR A 220     -12.340  24.736   8.585  1.00  0.89           C  
ATOM   3260  C   THR A 220     -12.334  25.734   9.743  1.00  0.89           C  
ATOM   3261  O   THR A 220     -12.893  25.452  10.804  1.00  0.89           O  
ATOM   3262  CB  THR A 220     -11.521  23.475   8.918  1.00  0.89           C  
ATOM   3263  OG1 THR A 220     -10.167  23.820   9.194  1.00  0.89           O  
ATOM   3264  CG2 THR A 220     -11.534  22.548   7.709  1.00  0.89           C  
ATOM   3265  H   THR A 220     -10.854  25.288   7.165  1.00  0.89           H  
ATOM   3266  HA  THR A 220     -13.372  24.430   8.417  1.00  0.89           H  
ATOM   3267  HB  THR A 220     -11.950  22.967   9.780  1.00  0.89           H  
ATOM   3268  HG1 THR A 220     -10.095  24.103  10.115  1.00  0.89           H  
ATOM   3269 1HG2 THR A 220     -10.954  21.653   7.929  1.00  0.89           H  
ATOM   3270 2HG2 THR A 220     -12.561  22.269   7.475  1.00  0.89           H  
ATOM   3271 3HG2 THR A 220     -11.096  23.062   6.850  1.00  0.89           H  
ATOM   3272  N   HIS A 221     -11.707  26.907   9.550  1.00  0.83           N  
ATOM   3273  CA  HIS A 221     -11.645  27.888  10.623  1.00  0.83           C  
ATOM   3274  C   HIS A 221     -11.910  29.352  10.214  1.00  0.83           C  
ATOM   3275  O   HIS A 221     -11.085  30.216  10.498  1.00  0.83           O  
ATOM   3276  CB  HIS A 221     -10.275  27.845  11.283  1.00  0.83           C  
ATOM   3277  CG  HIS A 221      -9.896  26.527  11.890  1.00  0.83           C  
ATOM   3278  ND1 HIS A 221     -10.480  26.041  13.044  1.00  0.83           N  
ATOM   3279  CD2 HIS A 221      -8.972  25.614  11.525  1.00  0.83           C  
ATOM   3280  CE1 HIS A 221      -9.940  24.878  13.351  1.00  0.83           C  
ATOM   3281  NE2 HIS A 221      -9.022  24.595  12.446  1.00  0.83           N  
ATOM   3282  H   HIS A 221     -11.279  27.134   8.652  1.00  0.83           H  
ATOM   3283  HA  HIS A 221     -12.377  27.626  11.383  1.00  0.83           H  
ATOM   3284 1HB  HIS A 221      -9.525  28.087  10.531  1.00  0.83           H  
ATOM   3285 2HB  HIS A 221     -10.221  28.612  12.053  1.00  0.83           H  
ATOM   3286  HD1 HIS A 221     -11.204  26.485  13.574  1.00  0.83           H  
ATOM   3287  HD2 HIS A 221      -8.265  25.569  10.697  1.00  0.83           H  
ATOM   3288  HE1 HIS A 221     -10.272  24.328  14.230  1.00  0.83           H  
ATOM   3289  N   PRO A 222     -13.076  29.693   9.640  1.00  0.79           N  
ATOM   3290  CA  PRO A 222     -13.483  31.040   9.248  1.00  0.79           C  
ATOM   3291  C   PRO A 222     -13.859  31.932  10.427  1.00  0.79           C  
ATOM   3292  O   PRO A 222     -14.075  33.130  10.251  1.00  0.79           O  
ATOM   3293  CB  PRO A 222     -14.704  30.783   8.389  1.00  0.79           C  
ATOM   3294  CG  PRO A 222     -15.270  29.486   8.938  1.00  0.79           C  
ATOM   3295  CD  PRO A 222     -14.069  28.661   9.303  1.00  0.79           C  
ATOM   3296  HA  PRO A 222     -12.679  31.501   8.654  1.00  0.79           H  
ATOM   3297 1HB  PRO A 222     -15.398  31.629   8.463  1.00  0.79           H  
ATOM   3298 2HB  PRO A 222     -14.401  30.706   7.335  1.00  0.79           H  
ATOM   3299 1HG  PRO A 222     -15.875  29.696   9.821  1.00  0.79           H  
ATOM   3300 2HG  PRO A 222     -15.925  28.996   8.205  1.00  0.79           H  
ATOM   3301 1HD  PRO A 222     -14.298  28.012  10.158  1.00  0.79           H  
ATOM   3302 2HD  PRO A 222     -13.757  28.095   8.413  1.00  0.79           H  
ATOM   3303  N   GLU A 223     -13.966  31.351  11.622  1.00  0.75           N  
ATOM   3304  CA  GLU A 223     -14.386  32.094  12.803  1.00  0.75           C  
ATOM   3305  C   GLU A 223     -13.538  33.337  13.069  1.00  0.75           C  
ATOM   3306  O   GLU A 223     -14.072  34.400  13.384  1.00  0.75           O  
ATOM   3307  CB  GLU A 223     -14.318  31.200  14.040  1.00  0.75           C  
ATOM   3308  CG  GLU A 223     -14.805  31.875  15.308  1.00  0.75           C  
ATOM   3309  CD  GLU A 223     -14.699  31.013  16.553  1.00  0.75           C  
ATOM   3310  OE1 GLU A 223     -14.173  29.926  16.475  1.00  0.75           O  
ATOM   3311  OE2 GLU A 223     -15.175  31.448  17.582  1.00  0.75           O  
ATOM   3312  H   GLU A 223     -13.767  30.368  11.719  1.00  0.75           H  
ATOM   3313  HA  GLU A 223     -15.419  32.410  12.653  1.00  0.75           H  
ATOM   3314 1HB  GLU A 223     -14.922  30.307  13.877  1.00  0.75           H  
ATOM   3315 2HB  GLU A 223     -13.289  30.877  14.201  1.00  0.75           H  
ATOM   3316 1HG  GLU A 223     -14.211  32.776  15.453  1.00  0.75           H  
ATOM   3317 2HG  GLU A 223     -15.842  32.179  15.169  1.00  0.75           H  
ATOM   3318  N   ALA A 224     -12.207  33.232  12.959  1.00  0.72           N  
ATOM   3319  CA  ALA A 224     -11.399  34.419  13.242  1.00  0.72           C  
ATOM   3320  C   ALA A 224     -11.754  35.539  12.286  1.00  0.72           C  
ATOM   3321  O   ALA A 224     -11.846  36.710  12.666  1.00  0.72           O  
ATOM   3322  CB  ALA A 224      -9.920  34.111  13.110  1.00  0.72           C  
ATOM   3323  H   ALA A 224     -11.779  32.354  12.692  1.00  0.72           H  
ATOM   3324  HA  ALA A 224     -11.619  34.748  14.257  1.00  0.72           H  
ATOM   3325 1HB  ALA A 224      -9.341  35.006  13.336  1.00  0.72           H  
ATOM   3326 2HB  ALA A 224      -9.651  33.317  13.806  1.00  0.72           H  
ATOM   3327 3HB  ALA A 224      -9.703  33.787  12.090  1.00  0.72           H  
ATOM   3328  N   MET A 225     -11.965  35.164  11.033  1.00  0.69           N  
ATOM   3329  CA  MET A 225     -12.301  36.121  10.017  1.00  0.69           C  
ATOM   3330  C   MET A 225     -13.647  36.720  10.316  1.00  0.69           C  
ATOM   3331  O   MET A 225     -13.820  37.927  10.210  1.00  0.69           O  
ATOM   3332  CB  MET A 225     -12.258  35.487   8.653  1.00  0.69           C  
ATOM   3333  CG  MET A 225     -12.497  36.428   7.563  1.00  0.69           C  
ATOM   3334  SD  MET A 225     -12.279  35.641   6.061  1.00  0.69           S  
ATOM   3335  CE  MET A 225     -13.740  34.620   6.074  1.00  0.69           C  
ATOM   3336  H   MET A 225     -11.901  34.184  10.789  1.00  0.69           H  
ATOM   3337  HA  MET A 225     -11.573  36.926  10.044  1.00  0.69           H  
ATOM   3338 1HB  MET A 225     -11.284  35.022   8.495  1.00  0.69           H  
ATOM   3339 2HB  MET A 225     -13.012  34.703   8.589  1.00  0.69           H  
ATOM   3340 1HG  MET A 225     -13.514  36.807   7.620  1.00  0.69           H  
ATOM   3341 2HG  MET A 225     -11.806  37.262   7.625  1.00  0.69           H  
ATOM   3342 1HE  MET A 225     -13.797  34.026   5.169  1.00  0.69           H  
ATOM   3343 2HE  MET A 225     -13.721  33.958   6.945  1.00  0.69           H  
ATOM   3344 3HE  MET A 225     -14.599  35.257   6.126  1.00  0.69           H  
ATOM   3345  N   ALA A 226     -14.607  35.880  10.698  1.00  0.67           N  
ATOM   3346  CA  ALA A 226     -15.949  36.353  10.982  1.00  0.67           C  
ATOM   3347  C   ALA A 226     -15.949  37.382  12.080  1.00  0.67           C  
ATOM   3348  O   ALA A 226     -16.646  38.402  12.004  1.00  0.67           O  
ATOM   3349  CB  ALA A 226     -16.833  35.181  11.386  1.00  0.67           C  
ATOM   3350  H   ALA A 226     -14.398  34.885  10.766  1.00  0.67           H  
ATOM   3351  HA  ALA A 226     -16.310  36.847  10.095  1.00  0.67           H  
ATOM   3352 1HB  ALA A 226     -17.842  35.530  11.581  1.00  0.67           H  
ATOM   3353 2HB  ALA A 226     -16.853  34.440  10.590  1.00  0.67           H  
ATOM   3354 3HB  ALA A 226     -16.430  34.726  12.286  1.00  0.67           H  
ATOM   3355  N   LYS A 227     -15.113  37.167  13.086  1.00  0.66           N  
ATOM   3356  CA  LYS A 227     -15.012  38.140  14.147  1.00  0.66           C  
ATOM   3357  C   LYS A 227     -14.488  39.447  13.574  1.00  0.66           C  
ATOM   3358  O   LYS A 227     -15.008  40.513  13.897  1.00  0.66           O  
ATOM   3359  CB  LYS A 227     -14.123  37.606  15.264  1.00  0.66           C  
ATOM   3360  CG  LYS A 227     -14.777  36.479  16.072  1.00  0.66           C  
ATOM   3361  CD  LYS A 227     -13.846  35.907  17.129  1.00  0.66           C  
ATOM   3362  CE  LYS A 227     -14.561  34.835  17.954  1.00  0.66           C  
ATOM   3363  NZ  LYS A 227     -13.649  34.155  18.918  1.00  0.66           N  
ATOM   3364  H   LYS A 227     -14.566  36.303  13.120  1.00  0.66           H  
ATOM   3365  HA  LYS A 227     -16.006  38.324  14.550  1.00  0.66           H  
ATOM   3366 1HB  LYS A 227     -13.198  37.217  14.835  1.00  0.66           H  
ATOM   3367 2HB  LYS A 227     -13.857  38.418  15.944  1.00  0.66           H  
ATOM   3368 1HG  LYS A 227     -15.676  36.857  16.557  1.00  0.66           H  
ATOM   3369 2HG  LYS A 227     -15.066  35.676  15.391  1.00  0.66           H  
ATOM   3370 1HD  LYS A 227     -12.982  35.455  16.637  1.00  0.66           H  
ATOM   3371 2HD  LYS A 227     -13.499  36.703  17.787  1.00  0.66           H  
ATOM   3372 1HE  LYS A 227     -15.370  35.304  18.509  1.00  0.66           H  
ATOM   3373 2HE  LYS A 227     -14.984  34.094  17.285  1.00  0.66           H  
ATOM   3374 1HZ  LYS A 227     -14.175  33.456  19.435  1.00  0.66           H  
ATOM   3375 2HZ  LYS A 227     -12.908  33.699  18.405  1.00  0.66           H  
ATOM   3376 3HZ  LYS A 227     -13.259  34.828  19.557  1.00  0.66           H  
ATOM   3377  N   LYS A 228     -13.534  39.370  12.638  1.00  0.66           N  
ATOM   3378  CA  LYS A 228     -12.984  40.584  12.056  1.00  0.66           C  
ATOM   3379  C   LYS A 228     -13.940  41.240  11.077  1.00  0.66           C  
ATOM   3380  O   LYS A 228     -13.965  42.466  10.976  1.00  0.66           O  
ATOM   3381  CB  LYS A 228     -11.640  40.307  11.395  1.00  0.66           C  
ATOM   3382  CG  LYS A 228     -10.575  39.920  12.421  1.00  0.66           C  
ATOM   3383  CD  LYS A 228     -10.372  41.044  13.427  1.00  0.66           C  
ATOM   3384  CE  LYS A 228      -9.374  40.669  14.514  1.00  0.66           C  
ATOM   3385  NZ  LYS A 228      -9.264  41.748  15.538  1.00  0.66           N  
ATOM   3386  H   LYS A 228     -13.140  38.460  12.387  1.00  0.66           H  
ATOM   3387  HA  LYS A 228     -12.808  41.290  12.865  1.00  0.66           H  
ATOM   3388 1HB  LYS A 228     -11.753  39.488  10.690  1.00  0.66           H  
ATOM   3389 2HB  LYS A 228     -11.304  41.185  10.843  1.00  0.66           H  
ATOM   3390 1HG  LYS A 228     -10.890  39.023  12.951  1.00  0.66           H  
ATOM   3391 2HG  LYS A 228      -9.629  39.717  11.929  1.00  0.66           H  
ATOM   3392 1HD  LYS A 228     -10.018  41.938  12.914  1.00  0.66           H  
ATOM   3393 2HD  LYS A 228     -11.327  41.277  13.906  1.00  0.66           H  
ATOM   3394 1HE  LYS A 228      -9.717  39.757  15.002  1.00  0.66           H  
ATOM   3395 2HE  LYS A 228      -8.394  40.490  14.074  1.00  0.66           H  
ATOM   3396 1HZ  LYS A 228      -8.622  41.480  16.262  1.00  0.66           H  
ATOM   3397 2HZ  LYS A 228      -8.950  42.598  15.105  1.00  0.66           H  
ATOM   3398 3HZ  LYS A 228     -10.205  41.907  15.943  1.00  0.66           H  
ATOM   3399  N   VAL A 229     -14.775  40.466  10.390  1.00  0.66           N  
ATOM   3400  CA  VAL A 229     -15.709  41.085   9.461  1.00  0.66           C  
ATOM   3401  C   VAL A 229     -16.627  41.979  10.270  1.00  0.66           C  
ATOM   3402  O   VAL A 229     -16.861  43.145   9.931  1.00  0.66           O  
ATOM   3403  CB  VAL A 229     -16.558  40.042   8.689  1.00  0.66           C  
ATOM   3404  CG1 VAL A 229     -17.638  40.748   7.883  1.00  0.66           C  
ATOM   3405  CG2 VAL A 229     -15.690  39.255   7.741  1.00  0.66           C  
ATOM   3406  H   VAL A 229     -14.722  39.457  10.491  1.00  0.66           H  
ATOM   3407  HA  VAL A 229     -15.158  41.688   8.752  1.00  0.66           H  
ATOM   3408  HB  VAL A 229     -17.040  39.368   9.403  1.00  0.66           H  
ATOM   3409 1HG1 VAL A 229     -18.212  40.012   7.349  1.00  0.66           H  
ATOM   3410 2HG1 VAL A 229     -18.293  41.313   8.549  1.00  0.66           H  
ATOM   3411 3HG1 VAL A 229     -17.184  41.423   7.164  1.00  0.66           H  
ATOM   3412 1HG2 VAL A 229     -16.317  38.538   7.222  1.00  0.66           H  
ATOM   3413 2HG2 VAL A 229     -15.232  39.936   7.026  1.00  0.66           H  
ATOM   3414 3HG2 VAL A 229     -14.925  38.739   8.282  1.00  0.66           H  
ATOM   3415  N   VAL A 230     -17.102  41.458  11.396  1.00  0.67           N  
ATOM   3416  CA  VAL A 230     -17.977  42.247  12.236  1.00  0.67           C  
ATOM   3417  C   VAL A 230     -17.243  43.413  12.925  1.00  0.67           C  
ATOM   3418  O   VAL A 230     -17.682  44.562  12.824  1.00  0.67           O  
ATOM   3419  CB  VAL A 230     -18.641  41.331  13.277  1.00  0.67           C  
ATOM   3420  CG1 VAL A 230     -19.448  42.154  14.267  1.00  0.67           C  
ATOM   3421  CG2 VAL A 230     -19.528  40.322  12.541  1.00  0.67           C  
ATOM   3422  H   VAL A 230     -16.873  40.493  11.653  1.00  0.67           H  
ATOM   3423  HA  VAL A 230     -18.763  42.661  11.603  1.00  0.67           H  
ATOM   3424  HB  VAL A 230     -17.865  40.798  13.837  1.00  0.67           H  
ATOM   3425 1HG1 VAL A 230     -19.906  41.492  15.000  1.00  0.67           H  
ATOM   3426 2HG1 VAL A 230     -18.788  42.858  14.775  1.00  0.67           H  
ATOM   3427 3HG1 VAL A 230     -20.226  42.701  13.733  1.00  0.67           H  
ATOM   3428 1HG2 VAL A 230     -20.000  39.652  13.257  1.00  0.67           H  
ATOM   3429 2HG2 VAL A 230     -20.300  40.853  11.977  1.00  0.67           H  
ATOM   3430 3HG2 VAL A 230     -18.913  39.742  11.850  1.00  0.67           H  
ATOM   3431  N   GLU A 231     -16.083  43.150  13.548  1.00  0.67           N  
ATOM   3432  CA  GLU A 231     -15.340  44.194  14.271  1.00  0.67           C  
ATOM   3433  C   GLU A 231     -14.899  45.364  13.398  1.00  0.67           C  
ATOM   3434  O   GLU A 231     -14.890  46.509  13.852  1.00  0.67           O  
ATOM   3435  CB  GLU A 231     -14.082  43.627  14.947  1.00  0.67           C  
ATOM   3436  CG  GLU A 231     -14.303  42.717  16.173  1.00  0.67           C  
ATOM   3437  CD  GLU A 231     -12.983  42.146  16.706  1.00  0.67           C  
ATOM   3438  OE1 GLU A 231     -11.953  42.433  16.118  1.00  0.67           O  
ATOM   3439  OE2 GLU A 231     -13.003  41.428  17.676  1.00  0.67           O  
ATOM   3440  H   GLU A 231     -15.726  42.196  13.568  1.00  0.67           H  
ATOM   3441  HA  GLU A 231     -15.995  44.587  15.046  1.00  0.67           H  
ATOM   3442 1HB  GLU A 231     -13.519  43.055  14.215  1.00  0.67           H  
ATOM   3443 2HB  GLU A 231     -13.446  44.452  15.263  1.00  0.67           H  
ATOM   3444 1HG  GLU A 231     -14.772  43.306  16.960  1.00  0.67           H  
ATOM   3445 2HG  GLU A 231     -14.979  41.910  15.918  1.00  0.67           H  
ATOM   3446  N   THR A 232     -14.542  45.089  12.146  1.00  0.68           N  
ATOM   3447  CA  THR A 232     -14.066  46.127  11.247  1.00  0.68           C  
ATOM   3448  C   THR A 232     -15.194  46.819  10.480  1.00  0.68           C  
ATOM   3449  O   THR A 232     -14.934  47.742   9.705  1.00  0.68           O  
ATOM   3450  CB  THR A 232     -13.061  45.543  10.232  1.00  0.68           C  
ATOM   3451  OG1 THR A 232     -13.715  44.543   9.444  1.00  0.68           O  
ATOM   3452  CG2 THR A 232     -11.871  44.908  10.961  1.00  0.68           C  
ATOM   3453  H   THR A 232     -14.550  44.125  11.814  1.00  0.68           H  
ATOM   3454  HA  THR A 232     -13.553  46.882  11.842  1.00  0.68           H  
ATOM   3455  HB  THR A 232     -12.706  46.334   9.574  1.00  0.68           H  
ATOM   3456  HG1 THR A 232     -13.927  43.782  10.025  1.00  0.68           H  
ATOM   3457 1HG2 THR A 232     -11.183  44.496  10.231  1.00  0.68           H  
ATOM   3458 2HG2 THR A 232     -11.364  45.665  11.556  1.00  0.68           H  
ATOM   3459 3HG2 THR A 232     -12.220  44.111  11.617  1.00  0.68           H  
ATOM   3460  N   GLY A 233     -16.440  46.358  10.639  1.00  0.67           N  
ATOM   3461  CA  GLY A 233     -17.544  46.947   9.893  1.00  0.67           C  
ATOM   3462  C   GLY A 233     -17.499  46.587   8.403  1.00  0.67           C  
ATOM   3463  O   GLY A 233     -17.914  47.386   7.559  1.00  0.67           O  
ATOM   3464  H   GLY A 233     -16.645  45.617  11.309  1.00  0.67           H  
ATOM   3465 1HA  GLY A 233     -18.483  46.597  10.322  1.00  0.67           H  
ATOM   3466 2HA  GLY A 233     -17.523  48.028  10.011  1.00  0.67           H  
ATOM   3467  N   SER A 234     -16.932  45.423   8.075  1.00  0.67           N  
ATOM   3468  CA  SER A 234     -16.778  45.000   6.689  1.00  0.67           C  
ATOM   3469  C   SER A 234     -18.034  44.357   6.130  1.00  0.67           C  
ATOM   3470  O   SER A 234     -18.930  43.957   6.872  1.00  0.67           O  
ATOM   3471  CB  SER A 234     -15.581  44.089   6.529  1.00  0.67           C  
ATOM   3472  OG  SER A 234     -14.383  44.783   6.769  1.00  0.67           O  
ATOM   3473  H   SER A 234     -16.639  44.781   8.811  1.00  0.67           H  
ATOM   3474  HA  SER A 234     -16.580  45.888   6.100  1.00  0.67           H  
ATOM   3475 1HB  SER A 234     -15.664  43.273   7.222  1.00  0.67           H  
ATOM   3476 2HB  SER A 234     -15.569  43.667   5.531  1.00  0.67           H  
ATOM   3477  HG  SER A 234     -14.244  44.786   7.737  1.00  0.67           H  
ATOM   3478  N   ASP A 235     -18.092  44.277   4.803  1.00  0.66           N  
ATOM   3479  CA  ASP A 235     -19.218  43.696   4.095  1.00  0.66           C  
ATOM   3480  C   ASP A 235     -19.031  42.198   3.871  1.00  0.66           C  
ATOM   3481  O   ASP A 235     -20.003  41.434   3.841  1.00  0.66           O  
ATOM   3482  CB  ASP A 235     -19.330  44.365   2.718  1.00  0.66           C  
ATOM   3483  CG  ASP A 235     -19.598  45.866   2.778  1.00  0.66           C  
ATOM   3484  OD1 ASP A 235     -20.596  46.261   3.326  1.00  0.66           O  
ATOM   3485  OD2 ASP A 235     -18.769  46.616   2.282  1.00  0.66           O  
ATOM   3486  H   ASP A 235     -17.304  44.601   4.251  1.00  0.66           H  
ATOM   3487  HA  ASP A 235     -20.124  43.864   4.675  1.00  0.66           H  
ATOM   3488 1HB  ASP A 235     -18.398  44.199   2.168  1.00  0.66           H  
ATOM   3489 2HB  ASP A 235     -20.128  43.891   2.151  1.00  0.66           H  
ATOM   3490  N   LEU A 236     -17.774  41.795   3.673  1.00  0.65           N  
ATOM   3491  CA  LEU A 236     -17.482  40.406   3.334  1.00  0.65           C  
ATOM   3492  C   LEU A 236     -16.121  39.884   3.773  1.00  0.65           C  
ATOM   3493  O   LEU A 236     -15.112  40.546   3.557  1.00  0.65           O  
ATOM   3494  CB  LEU A 236     -17.527  40.273   1.820  1.00  0.65           C  
ATOM   3495  CG  LEU A 236     -17.232  38.925   1.250  1.00  0.65           C  
ATOM   3496  CD1 LEU A 236     -18.297  38.066   1.585  1.00  0.65           C  
ATOM   3497  CD2 LEU A 236     -17.068  39.010  -0.194  1.00  0.65           C  
ATOM   3498  H   LEU A 236     -17.026  42.488   3.697  1.00  0.65           H  
ATOM   3499  HA  LEU A 236     -18.252  39.781   3.785  1.00  0.65           H  
ATOM   3500 1HB  LEU A 236     -18.513  40.537   1.505  1.00  0.65           H  
ATOM   3501 2HB  LEU A 236     -16.828  40.978   1.389  1.00  0.65           H  
ATOM   3502  HG  LEU A 236     -16.327  38.518   1.683  1.00  0.65           H  
ATOM   3503 1HD1 LEU A 236     -18.073  37.114   1.174  1.00  0.65           H  
ATOM   3504 2HD1 LEU A 236     -18.398  37.997   2.649  1.00  0.65           H  
ATOM   3505 3HD1 LEU A 236     -19.209  38.460   1.156  1.00  0.65           H  
ATOM   3506 1HD2 LEU A 236     -16.889  38.035  -0.596  1.00  0.65           H  
ATOM   3507 2HD2 LEU A 236     -17.964  39.410  -0.634  1.00  0.65           H  
ATOM   3508 3HD2 LEU A 236     -16.222  39.652  -0.406  1.00  0.65           H  
ATOM   3509  N   GLY A 237     -16.084  38.702   4.363  1.00  0.65           N  
ATOM   3510  CA  GLY A 237     -14.821  38.041   4.626  1.00  0.65           C  
ATOM   3511  C   GLY A 237     -14.593  36.961   3.568  1.00  0.65           C  
ATOM   3512  O   GLY A 237     -15.552  36.329   3.132  1.00  0.65           O  
ATOM   3513  H   GLY A 237     -16.951  38.238   4.583  1.00  0.65           H  
ATOM   3514 1HA  GLY A 237     -14.025  38.768   4.603  1.00  0.65           H  
ATOM   3515 2HA  GLY A 237     -14.829  37.595   5.614  1.00  0.65           H  
ATOM   3516  N   LEU A 238     -13.341  36.735   3.184  1.00  0.66           N  
ATOM   3517  CA  LEU A 238     -12.939  35.671   2.260  1.00  0.66           C  
ATOM   3518  C   LEU A 238     -11.756  34.857   2.809  1.00  0.66           C  
ATOM   3519  O   LEU A 238     -10.632  35.371   2.844  1.00  0.66           O  
ATOM   3520  CB  LEU A 238     -12.533  36.296   0.949  1.00  0.66           C  
ATOM   3521  CG  LEU A 238     -13.611  37.077   0.174  1.00  0.66           C  
ATOM   3522  CD1 LEU A 238     -12.936  37.885  -0.891  1.00  0.66           C  
ATOM   3523  CD2 LEU A 238     -14.583  36.091  -0.433  1.00  0.66           C  
ATOM   3524  H   LEU A 238     -12.625  37.339   3.573  1.00  0.66           H  
ATOM   3525  HA  LEU A 238     -13.781  34.995   2.108  1.00  0.66           H  
ATOM   3526 1HB  LEU A 238     -11.718  36.973   1.144  1.00  0.66           H  
ATOM   3527 2HB  LEU A 238     -12.165  35.509   0.297  1.00  0.66           H  
ATOM   3528  HG  LEU A 238     -14.147  37.759   0.827  1.00  0.66           H  
ATOM   3529 1HD1 LEU A 238     -13.676  38.432  -1.471  1.00  0.66           H  
ATOM   3530 2HD1 LEU A 238     -12.269  38.572  -0.435  1.00  0.66           H  
ATOM   3531 3HD1 LEU A 238     -12.374  37.247  -1.519  1.00  0.66           H  
ATOM   3532 1HD2 LEU A 238     -15.331  36.606  -1.007  1.00  0.66           H  
ATOM   3533 2HD2 LEU A 238     -14.050  35.427  -1.085  1.00  0.66           H  
ATOM   3534 3HD2 LEU A 238     -15.063  35.517   0.364  1.00  0.66           H  
ATOM   3535  N   ALA A 239     -11.982  33.601   3.201  1.00  0.68           N  
ATOM   3536  CA  ALA A 239     -10.900  32.771   3.735  1.00  0.68           C  
ATOM   3537  C   ALA A 239     -10.460  31.796   2.677  1.00  0.68           C  
ATOM   3538  O   ALA A 239     -11.277  31.066   2.109  1.00  0.68           O  
ATOM   3539  CB  ALA A 239     -11.315  32.006   4.988  1.00  0.68           C  
ATOM   3540  H   ALA A 239     -12.919  33.217   3.133  1.00  0.68           H  
ATOM   3541  HA  ALA A 239     -10.055  33.413   3.975  1.00  0.68           H  
ATOM   3542 1HB  ALA A 239     -10.473  31.404   5.340  1.00  0.68           H  
ATOM   3543 2HB  ALA A 239     -11.606  32.694   5.767  1.00  0.68           H  
ATOM   3544 3HB  ALA A 239     -12.149  31.353   4.752  1.00  0.68           H  
ATOM   3545  N   PHE A 240      -9.162  31.731   2.463  1.00  0.70           N  
ATOM   3546  CA  PHE A 240      -8.609  30.849   1.454  1.00  0.70           C  
ATOM   3547  C   PHE A 240      -7.911  29.705   2.169  1.00  0.70           C  
ATOM   3548  O   PHE A 240      -7.379  29.888   3.264  1.00  0.70           O  
ATOM   3549  CB  PHE A 240      -7.630  31.643   0.585  1.00  0.70           C  
ATOM   3550  CG  PHE A 240      -8.321  32.820  -0.117  1.00  0.70           C  
ATOM   3551  CD1 PHE A 240      -8.448  34.035   0.560  1.00  0.70           C  
ATOM   3552  CD2 PHE A 240      -8.854  32.731  -1.398  1.00  0.70           C  
ATOM   3553  CE1 PHE A 240      -9.078  35.115  -0.004  1.00  0.70           C  
ATOM   3554  CE2 PHE A 240      -9.491  33.834  -1.962  1.00  0.70           C  
ATOM   3555  CZ  PHE A 240      -9.602  35.020  -1.263  1.00  0.70           C  
ATOM   3556  H   PHE A 240      -8.541  32.356   2.982  1.00  0.70           H  
ATOM   3557  HA  PHE A 240      -9.413  30.448   0.835  1.00  0.70           H  
ATOM   3558 1HB  PHE A 240      -6.825  32.034   1.208  1.00  0.70           H  
ATOM   3559 2HB  PHE A 240      -7.189  30.993  -0.167  1.00  0.70           H  
ATOM   3560  HD1 PHE A 240      -8.045  34.122   1.563  1.00  0.70           H  
ATOM   3561  HD2 PHE A 240      -8.779  31.794  -1.953  1.00  0.70           H  
ATOM   3562  HE1 PHE A 240      -9.163  36.036   0.563  1.00  0.70           H  
ATOM   3563  HE2 PHE A 240      -9.909  33.765  -2.945  1.00  0.70           H  
ATOM   3564  HZ  PHE A 240     -10.109  35.867  -1.707  1.00  0.70           H  
ATOM   3565  N   ASP A 241      -7.864  28.531   1.548  1.00  0.71           N  
ATOM   3566  CA  ASP A 241      -7.204  27.415   2.229  1.00  0.71           C  
ATOM   3567  C   ASP A 241      -5.695  27.512   2.273  1.00  0.71           C  
ATOM   3568  O   ASP A 241      -5.073  27.415   3.330  1.00  0.71           O  
ATOM   3569  CB  ASP A 241      -7.501  26.082   1.555  1.00  0.71           C  
ATOM   3570  CG  ASP A 241      -7.115  25.960   0.023  1.00  0.71           C  
ATOM   3571  OD1 ASP A 241      -7.478  26.806  -0.781  1.00  0.71           O  
ATOM   3572  OD2 ASP A 241      -6.363  25.066  -0.306  1.00  0.71           O  
ATOM   3573  H   ASP A 241      -8.375  28.413   0.672  1.00  0.71           H  
ATOM   3574  HA  ASP A 241      -7.571  27.370   3.241  1.00  0.71           H  
ATOM   3575 1HB  ASP A 241      -6.959  25.308   2.092  1.00  0.71           H  
ATOM   3576 2HB  ASP A 241      -8.558  25.890   1.650  1.00  0.71           H  
ATOM   3577  N   GLY A 242      -5.114  27.669   1.110  1.00  0.72           N  
ATOM   3578  CA  GLY A 242      -3.678  27.684   0.976  1.00  0.72           C  
ATOM   3579  C   GLY A 242      -3.326  27.697  -0.494  1.00  0.72           C  
ATOM   3580  O   GLY A 242      -2.545  28.519  -0.986  1.00  0.72           O  
ATOM   3581  H   GLY A 242      -5.698  27.763   0.290  1.00  0.72           H  
ATOM   3582 1HA  GLY A 242      -3.277  28.548   1.490  1.00  0.72           H  
ATOM   3583 2HA  GLY A 242      -3.259  26.791   1.446  1.00  0.72           H  
ATOM   3584  N   ASP A 243      -3.931  26.779  -1.220  1.00  0.71           N  
ATOM   3585  CA  ASP A 243      -3.628  26.661  -2.622  1.00  0.71           C  
ATOM   3586  C   ASP A 243      -4.624  27.444  -3.469  1.00  0.71           C  
ATOM   3587  O   ASP A 243      -4.516  27.521  -4.698  1.00  0.71           O  
ATOM   3588  CB  ASP A 243      -3.686  25.206  -2.945  1.00  0.71           C  
ATOM   3589  CG  ASP A 243      -2.712  24.439  -2.132  1.00  0.71           C  
ATOM   3590  OD1 ASP A 243      -1.839  25.036  -1.599  1.00  0.71           O  
ATOM   3591  OD2 ASP A 243      -2.798  23.227  -2.068  1.00  0.71           O  
ATOM   3592  H   ASP A 243      -4.613  26.122  -0.804  1.00  0.71           H  
ATOM   3593  HA  ASP A 243      -2.624  27.044  -2.806  1.00  0.71           H  
ATOM   3594 1HB  ASP A 243      -4.696  24.828  -2.749  1.00  0.71           H  
ATOM   3595 2HB  ASP A 243      -3.473  25.069  -3.964  1.00  0.71           H  
ATOM   3596  N   ALA A 244      -5.572  28.063  -2.762  1.00  0.70           N  
ATOM   3597  CA  ALA A 244      -6.720  28.789  -3.283  1.00  0.70           C  
ATOM   3598  C   ALA A 244      -7.548  27.877  -4.144  1.00  0.70           C  
ATOM   3599  O   ALA A 244      -7.962  28.235  -5.246  1.00  0.70           O  
ATOM   3600  CB  ALA A 244      -6.334  30.015  -4.048  1.00  0.70           C  
ATOM   3601  H   ALA A 244      -5.527  27.950  -1.764  1.00  0.70           H  
ATOM   3602  HA  ALA A 244      -7.336  29.087  -2.434  1.00  0.70           H  
ATOM   3603 1HB  ALA A 244      -7.238  30.517  -4.385  1.00  0.70           H  
ATOM   3604 2HB  ALA A 244      -5.796  30.653  -3.389  1.00  0.70           H  
ATOM   3605 3HB  ALA A 244      -5.737  29.750  -4.895  1.00  0.70           H  
ATOM   3606  N   ASP A 245      -7.763  26.688  -3.618  1.00  0.68           N  
ATOM   3607  CA  ASP A 245      -8.619  25.694  -4.226  1.00  0.68           C  
ATOM   3608  C   ASP A 245      -9.969  25.812  -3.549  1.00  0.68           C  
ATOM   3609  O   ASP A 245     -11.006  25.528  -4.151  1.00  0.68           O  
ATOM   3610  CB  ASP A 245      -8.043  24.273  -4.130  1.00  0.68           C  
ATOM   3611  CG  ASP A 245      -6.767  24.038  -5.001  1.00  0.68           C  
ATOM   3612  OD1 ASP A 245      -6.870  24.281  -6.155  1.00  0.68           O  
ATOM   3613  OD2 ASP A 245      -5.750  23.536  -4.548  1.00  0.68           O  
ATOM   3614  H   ASP A 245      -7.379  26.519  -2.685  1.00  0.68           H  
ATOM   3615  HA  ASP A 245      -8.746  25.930  -5.284  1.00  0.68           H  
ATOM   3616 1HB  ASP A 245      -7.783  24.074  -3.083  1.00  0.68           H  
ATOM   3617 2HB  ASP A 245      -8.802  23.559  -4.415  1.00  0.68           H  
ATOM   3618  N   ARG A 246      -9.949  26.256  -2.286  1.00  0.66           N  
ATOM   3619  CA  ARG A 246     -11.168  26.384  -1.505  1.00  0.66           C  
ATOM   3620  C   ARG A 246     -11.340  27.778  -0.904  1.00  0.66           C  
ATOM   3621  O   ARG A 246     -10.387  28.405  -0.413  1.00  0.66           O  
ATOM   3622  CB  ARG A 246     -11.220  25.316  -0.419  1.00  0.66           C  
ATOM   3623  CG  ARG A 246     -11.409  23.908  -0.987  1.00  0.66           C  
ATOM   3624  CD  ARG A 246     -11.445  22.816   0.023  1.00  0.66           C  
ATOM   3625  NE  ARG A 246     -11.831  21.512  -0.586  1.00  0.66           N  
ATOM   3626  CZ  ARG A 246     -10.978  20.610  -1.144  1.00  0.66           C  
ATOM   3627  NH1 ARG A 246      -9.680  20.841  -1.184  1.00  0.66           N  
ATOM   3628  NH2 ARG A 246     -11.461  19.490  -1.653  1.00  0.66           N  
ATOM   3629  H   ARG A 246      -9.055  26.485  -1.842  1.00  0.66           H  
ATOM   3630  HA  ARG A 246     -12.006  26.204  -2.170  1.00  0.66           H  
ATOM   3631 1HB  ARG A 246     -10.303  25.329   0.155  1.00  0.66           H  
ATOM   3632 2HB  ARG A 246     -12.052  25.520   0.262  1.00  0.66           H  
ATOM   3633 1HG  ARG A 246     -12.361  23.921  -1.465  1.00  0.66           H  
ATOM   3634 2HG  ARG A 246     -10.635  23.683  -1.714  1.00  0.66           H  
ATOM   3635 1HD  ARG A 246     -10.463  22.699   0.454  1.00  0.66           H  
ATOM   3636 2HD  ARG A 246     -12.165  23.063   0.804  1.00  0.66           H  
ATOM   3637  HE  ARG A 246     -12.836  21.278  -0.601  1.00  0.66           H  
ATOM   3638 1HH1 ARG A 246      -9.309  21.697  -0.799  1.00  0.66           H  
ATOM   3639 2HH1 ARG A 246      -9.059  20.161  -1.606  1.00  0.66           H  
ATOM   3640 1HH2 ARG A 246     -12.479  19.316  -1.615  1.00  0.66           H  
ATOM   3641 2HH2 ARG A 246     -10.848  18.811  -2.075  1.00  0.66           H  
ATOM   3642  N   LEU A 247     -12.588  28.244  -0.939  1.00  0.65           N  
ATOM   3643  CA  LEU A 247     -13.015  29.528  -0.412  1.00  0.65           C  
ATOM   3644  C   LEU A 247     -14.244  29.474   0.484  1.00  0.65           C  
ATOM   3645  O   LEU A 247     -15.307  28.995   0.087  1.00  0.65           O  
ATOM   3646  CB  LEU A 247     -13.406  30.448  -1.559  1.00  0.65           C  
ATOM   3647  CG  LEU A 247     -14.030  31.773  -1.146  1.00  0.65           C  
ATOM   3648  CD1 LEU A 247     -12.980  32.627  -0.458  1.00  0.65           C  
ATOM   3649  CD2 LEU A 247     -14.645  32.412  -2.342  1.00  0.65           C  
ATOM   3650  H   LEU A 247     -13.289  27.671  -1.390  1.00  0.65           H  
ATOM   3651  HA  LEU A 247     -12.190  29.960   0.149  1.00  0.65           H  
ATOM   3652 1HB  LEU A 247     -12.514  30.684  -2.128  1.00  0.65           H  
ATOM   3653 2HB  LEU A 247     -14.107  29.925  -2.211  1.00  0.65           H  
ATOM   3654  HG  LEU A 247     -14.817  31.592  -0.421  1.00  0.65           H  
ATOM   3655 1HD1 LEU A 247     -13.421  33.536  -0.131  1.00  0.65           H  
ATOM   3656 2HD1 LEU A 247     -12.596  32.105   0.395  1.00  0.65           H  
ATOM   3657 3HD1 LEU A 247     -12.166  32.834  -1.149  1.00  0.65           H  
ATOM   3658 1HD2 LEU A 247     -15.109  33.352  -2.054  1.00  0.65           H  
ATOM   3659 2HD2 LEU A 247     -13.870  32.580  -3.070  1.00  0.65           H  
ATOM   3660 3HD2 LEU A 247     -15.399  31.748  -2.764  1.00  0.65           H  
ATOM   3661  N   ILE A 248     -14.105  30.048   1.666  1.00  0.64           N  
ATOM   3662  CA  ILE A 248     -15.218  30.248   2.580  1.00  0.64           C  
ATOM   3663  C   ILE A 248     -15.476  31.724   2.718  1.00  0.64           C  
ATOM   3664  O   ILE A 248     -14.546  32.512   2.890  1.00  0.64           O  
ATOM   3665  CB  ILE A 248     -15.000  29.588   3.934  1.00  0.64           C  
ATOM   3666  CG1 ILE A 248     -14.888  28.094   3.747  1.00  0.64           C  
ATOM   3667  CG2 ILE A 248     -16.112  29.952   4.886  1.00  0.64           C  
ATOM   3668  CD1 ILE A 248     -16.144  27.448   3.166  1.00  0.64           C  
ATOM   3669  H   ILE A 248     -13.178  30.397   1.919  1.00  0.64           H  
ATOM   3670  HA  ILE A 248     -16.114  29.802   2.147  1.00  0.64           H  
ATOM   3671  HB  ILE A 248     -14.055  29.927   4.352  1.00  0.64           H  
ATOM   3672 1HG1 ILE A 248     -14.054  27.882   3.081  1.00  0.64           H  
ATOM   3673 2HG1 ILE A 248     -14.701  27.635   4.713  1.00  0.64           H  
ATOM   3674 1HG2 ILE A 248     -15.935  29.473   5.840  1.00  0.64           H  
ATOM   3675 2HG2 ILE A 248     -16.149  31.032   5.027  1.00  0.64           H  
ATOM   3676 3HG2 ILE A 248     -17.064  29.608   4.477  1.00  0.64           H  
ATOM   3677 1HD1 ILE A 248     -15.987  26.373   3.069  1.00  0.64           H  
ATOM   3678 2HD1 ILE A 248     -16.979  27.632   3.834  1.00  0.64           H  
ATOM   3679 3HD1 ILE A 248     -16.365  27.867   2.185  1.00  0.64           H  
ATOM   3680  N   ALA A 249     -16.725  32.128   2.596  1.00  0.63           N  
ATOM   3681  CA  ALA A 249     -17.002  33.539   2.695  1.00  0.63           C  
ATOM   3682  C   ALA A 249     -17.778  33.816   3.961  1.00  0.63           C  
ATOM   3683  O   ALA A 249     -18.520  32.954   4.413  1.00  0.63           O  
ATOM   3684  CB  ALA A 249     -17.750  33.994   1.471  1.00  0.63           C  
ATOM   3685  H   ALA A 249     -17.499  31.469   2.477  1.00  0.63           H  
ATOM   3686  HA  ALA A 249     -16.064  34.074   2.753  1.00  0.63           H  
ATOM   3687 1HB  ALA A 249     -17.932  35.033   1.560  1.00  0.63           H  
ATOM   3688 2HB  ALA A 249     -17.152  33.797   0.582  1.00  0.63           H  
ATOM   3689 3HB  ALA A 249     -18.694  33.462   1.399  1.00  0.63           H  
ATOM   3690  N   VAL A 250     -17.594  34.989   4.538  1.00  0.63           N  
ATOM   3691  CA  VAL A 250     -18.358  35.368   5.719  1.00  0.63           C  
ATOM   3692  C   VAL A 250     -19.084  36.674   5.484  1.00  0.63           C  
ATOM   3693  O   VAL A 250     -18.505  37.643   5.009  1.00  0.63           O  
ATOM   3694  CB  VAL A 250     -17.471  35.458   6.966  1.00  0.63           C  
ATOM   3695  CG1 VAL A 250     -18.296  35.913   8.088  1.00  0.63           C  
ATOM   3696  CG2 VAL A 250     -16.902  34.098   7.305  1.00  0.63           C  
ATOM   3697  H   VAL A 250     -16.931  35.632   4.114  1.00  0.63           H  
ATOM   3698  HA  VAL A 250     -19.102  34.600   5.903  1.00  0.63           H  
ATOM   3699  HB  VAL A 250     -16.674  36.172   6.801  1.00  0.63           H  
ATOM   3700 1HG1 VAL A 250     -17.736  35.963   8.928  1.00  0.63           H  
ATOM   3701 2HG1 VAL A 250     -18.709  36.886   7.877  1.00  0.63           H  
ATOM   3702 3HG1 VAL A 250     -19.088  35.211   8.249  1.00  0.63           H  
ATOM   3703 1HG2 VAL A 250     -16.286  34.168   8.204  1.00  0.63           H  
ATOM   3704 2HG2 VAL A 250     -17.714  33.440   7.478  1.00  0.63           H  
ATOM   3705 3HG2 VAL A 250     -16.309  33.716   6.490  1.00  0.63           H  
ATOM   3706  N   ASP A 251     -20.358  36.734   5.794  1.00  0.63           N  
ATOM   3707  CA  ASP A 251     -21.040  37.981   5.489  1.00  0.63           C  
ATOM   3708  C   ASP A 251     -20.854  39.047   6.563  1.00  0.63           C  
ATOM   3709  O   ASP A 251     -20.239  38.808   7.602  1.00  0.63           O  
ATOM   3710  CB  ASP A 251     -22.522  37.739   5.302  1.00  0.63           C  
ATOM   3711  CG  ASP A 251     -23.238  37.398   6.576  1.00  0.63           C  
ATOM   3712  OD1 ASP A 251     -22.673  37.616   7.636  1.00  0.63           O  
ATOM   3713  OD2 ASP A 251     -24.357  36.971   6.502  1.00  0.63           O  
ATOM   3714  H   ASP A 251     -20.823  35.933   6.227  1.00  0.63           H  
ATOM   3715  HA  ASP A 251     -20.639  38.375   4.553  1.00  0.63           H  
ATOM   3716 1HB  ASP A 251     -22.981  38.618   4.864  1.00  0.63           H  
ATOM   3717 2HB  ASP A 251     -22.666  36.915   4.599  1.00  0.63           H  
ATOM   3718  N   GLU A 252     -21.508  40.184   6.350  1.00  0.64           N  
ATOM   3719  CA  GLU A 252     -21.499  41.361   7.217  1.00  0.64           C  
ATOM   3720  C   GLU A 252     -21.987  41.124   8.656  1.00  0.64           C  
ATOM   3721  O   GLU A 252     -21.756  41.952   9.539  1.00  0.64           O  
ATOM   3722  CB  GLU A 252     -22.355  42.446   6.554  1.00  0.64           C  
ATOM   3723  CG  GLU A 252     -23.871  42.088   6.434  1.00  0.64           C  
ATOM   3724  CD  GLU A 252     -24.712  43.138   5.700  1.00  0.64           C  
ATOM   3725  OE1 GLU A 252     -24.313  44.273   5.652  1.00  0.64           O  
ATOM   3726  OE2 GLU A 252     -25.743  42.775   5.155  1.00  0.64           O  
ATOM   3727  H   GLU A 252     -21.994  40.276   5.474  1.00  0.64           H  
ATOM   3728  HA  GLU A 252     -20.471  41.725   7.266  1.00  0.64           H  
ATOM   3729 1HB  GLU A 252     -22.263  43.376   7.114  1.00  0.64           H  
ATOM   3730 2HB  GLU A 252     -21.982  42.632   5.550  1.00  0.64           H  
ATOM   3731 1HG  GLU A 252     -23.965  41.133   5.914  1.00  0.64           H  
ATOM   3732 2HG  GLU A 252     -24.275  41.959   7.435  1.00  0.64           H  
ATOM   3733  N   ASN A 253     -22.727  40.038   8.882  1.00  0.65           N  
ATOM   3734  CA  ASN A 253     -23.261  39.723  10.192  1.00  0.65           C  
ATOM   3735  C   ASN A 253     -22.403  38.680  10.902  1.00  0.65           C  
ATOM   3736  O   ASN A 253     -22.714  38.268  12.024  1.00  0.65           O  
ATOM   3737  CB  ASN A 253     -24.676  39.210  10.055  1.00  0.65           C  
ATOM   3738  CG  ASN A 253     -25.642  40.255   9.579  1.00  0.65           C  
ATOM   3739  OD1 ASN A 253     -25.571  41.427   9.969  1.00  0.65           O  
ATOM   3740  ND2 ASN A 253     -26.560  39.844   8.745  1.00  0.65           N  
ATOM   3741  H   ASN A 253     -22.864  39.348   8.147  1.00  0.65           H  
ATOM   3742  HA  ASN A 253     -23.256  40.627  10.802  1.00  0.65           H  
ATOM   3743 1HB  ASN A 253     -24.681  38.378   9.340  1.00  0.65           H  
ATOM   3744 2HB  ASN A 253     -25.016  38.820  11.011  1.00  0.65           H  
ATOM   3745 1HD2 ASN A 253     -27.240  40.483   8.386  1.00  0.65           H  
ATOM   3746 2HD2 ASN A 253     -26.583  38.879   8.471  1.00  0.65           H  
ATOM   3747  N   GLY A 254     -21.308  38.272  10.265  1.00  0.66           N  
ATOM   3748  CA  GLY A 254     -20.421  37.263  10.813  1.00  0.66           C  
ATOM   3749  C   GLY A 254     -20.876  35.835  10.494  1.00  0.66           C  
ATOM   3750  O   GLY A 254     -20.372  34.883  11.092  1.00  0.66           O  
ATOM   3751  H   GLY A 254     -21.087  38.640   9.337  1.00  0.66           H  
ATOM   3752 1HA  GLY A 254     -19.418  37.424  10.416  1.00  0.66           H  
ATOM   3753 2HA  GLY A 254     -20.354  37.390  11.891  1.00  0.66           H  
ATOM   3754  N   GLU A 255     -21.850  35.669   9.587  1.00  0.66           N  
ATOM   3755  CA  GLU A 255     -22.332  34.328   9.259  1.00  0.66           C  
ATOM   3756  C   GLU A 255     -21.452  33.668   8.223  1.00  0.66           C  
ATOM   3757  O   GLU A 255     -21.085  34.262   7.207  1.00  0.66           O  
ATOM   3758  CB  GLU A 255     -23.780  34.326   8.758  1.00  0.66           C  
ATOM   3759  CG  GLU A 255     -24.344  32.905   8.456  1.00  0.66           C  
ATOM   3760  CD  GLU A 255     -25.794  32.871   7.991  1.00  0.66           C  
ATOM   3761  OE1 GLU A 255     -26.579  33.664   8.446  1.00  0.66           O  
ATOM   3762  OE2 GLU A 255     -26.107  32.021   7.161  1.00  0.66           O  
ATOM   3763  H   GLU A 255     -22.242  36.474   9.084  1.00  0.66           H  
ATOM   3764  HA  GLU A 255     -22.292  33.720  10.163  1.00  0.66           H  
ATOM   3765 1HB  GLU A 255     -24.424  34.809   9.492  1.00  0.66           H  
ATOM   3766 2HB  GLU A 255     -23.841  34.898   7.842  1.00  0.66           H  
ATOM   3767 1HG  GLU A 255     -23.743  32.459   7.667  1.00  0.66           H  
ATOM   3768 2HG  GLU A 255     -24.237  32.287   9.346  1.00  0.66           H  
ATOM   3769  N   ILE A 256     -21.129  32.412   8.459  1.00  0.66           N  
ATOM   3770  CA  ILE A 256     -20.320  31.680   7.509  1.00  0.66           C  
ATOM   3771  C   ILE A 256     -21.147  31.178   6.346  1.00  0.66           C  
ATOM   3772  O   ILE A 256     -22.157  30.484   6.517  1.00  0.66           O  
ATOM   3773  CB  ILE A 256     -19.612  30.505   8.181  1.00  0.66           C  
ATOM   3774  CG1 ILE A 256     -18.532  30.995   9.160  1.00  0.66           C  
ATOM   3775  CG2 ILE A 256     -18.971  29.645   7.111  1.00  0.66           C  
ATOM   3776  CD1 ILE A 256     -19.017  31.825  10.316  1.00  0.66           C  
ATOM   3777  H   ILE A 256     -21.448  31.963   9.307  1.00  0.66           H  
ATOM   3778  HA  ILE A 256     -19.570  32.349   7.101  1.00  0.66           H  
ATOM   3779  HB  ILE A 256     -20.332  29.914   8.745  1.00  0.66           H  
ATOM   3780 1HG1 ILE A 256     -18.061  30.120   9.577  1.00  0.66           H  
ATOM   3781 2HG1 ILE A 256     -17.796  31.552   8.616  1.00  0.66           H  
ATOM   3782 1HG2 ILE A 256     -18.461  28.802   7.570  1.00  0.66           H  
ATOM   3783 2HG2 ILE A 256     -19.728  29.276   6.423  1.00  0.66           H  
ATOM   3784 3HG2 ILE A 256     -18.260  30.255   6.573  1.00  0.66           H  
ATOM   3785 1HD1 ILE A 256     -18.170  32.091  10.950  1.00  0.66           H  
ATOM   3786 2HD1 ILE A 256     -19.477  32.731   9.952  1.00  0.66           H  
ATOM   3787 3HD1 ILE A 256     -19.741  31.259  10.898  1.00  0.66           H  
ATOM   3788  N   VAL A 257     -20.705  31.554   5.163  1.00  0.66           N  
ATOM   3789  CA  VAL A 257     -21.335  31.200   3.922  1.00  0.66           C  
ATOM   3790  C   VAL A 257     -20.451  30.146   3.234  1.00  0.66           C  
ATOM   3791  O   VAL A 257     -19.326  30.404   2.784  1.00  0.66           O  
ATOM   3792  CB  VAL A 257     -21.530  32.483   3.089  1.00  0.66           C  
ATOM   3793  CG1 VAL A 257     -22.197  32.178   1.781  1.00  0.66           C  
ATOM   3794  CG2 VAL A 257     -22.354  33.485   3.918  1.00  0.66           C  
ATOM   3795  H   VAL A 257     -19.877  32.128   5.116  1.00  0.66           H  
ATOM   3796  HA  VAL A 257     -22.305  30.771   4.136  1.00  0.66           H  
ATOM   3797  HB  VAL A 257     -20.561  32.902   2.863  1.00  0.66           H  
ATOM   3798 1HG1 VAL A 257     -22.317  33.079   1.197  1.00  0.66           H  
ATOM   3799 2HG1 VAL A 257     -21.602  31.466   1.233  1.00  0.66           H  
ATOM   3800 3HG1 VAL A 257     -23.159  31.766   1.989  1.00  0.66           H  
ATOM   3801 1HG2 VAL A 257     -22.493  34.394   3.378  1.00  0.66           H  
ATOM   3802 2HG2 VAL A 257     -23.327  33.056   4.147  1.00  0.66           H  
ATOM   3803 3HG2 VAL A 257     -21.829  33.706   4.847  1.00  0.66           H  
ATOM   3804  N   ASP A 258     -20.969  28.928   3.210  1.00  0.65           N  
ATOM   3805  CA  ASP A 258     -20.240  27.762   2.739  1.00  0.65           C  
ATOM   3806  C   ASP A 258     -20.278  27.580   1.235  1.00  0.65           C  
ATOM   3807  O   ASP A 258     -20.860  28.405   0.526  1.00  0.65           O  
ATOM   3808  CB  ASP A 258     -20.811  26.543   3.453  1.00  0.65           C  
ATOM   3809  CG  ASP A 258     -22.263  26.266   3.091  1.00  0.65           C  
ATOM   3810  OD1 ASP A 258     -22.743  26.798   2.095  1.00  0.65           O  
ATOM   3811  OD2 ASP A 258     -22.901  25.550   3.824  1.00  0.65           O  
ATOM   3812  H   ASP A 258     -21.900  28.801   3.578  1.00  0.65           H  
ATOM   3813  HA  ASP A 258     -19.197  27.877   3.033  1.00  0.65           H  
ATOM   3814 1HB  ASP A 258     -20.213  25.661   3.213  1.00  0.65           H  
ATOM   3815 2HB  ASP A 258     -20.743  26.692   4.531  1.00  0.65           H  
ATOM   3816  N   GLY A 259     -19.678  26.486   0.744  1.00  0.64           N  
ATOM   3817  CA  GLY A 259     -19.607  26.240  -0.689  1.00  0.64           C  
ATOM   3818  C   GLY A 259     -20.971  26.104  -1.335  1.00  0.64           C  
ATOM   3819  O   GLY A 259     -21.157  26.518  -2.469  1.00  0.64           O  
ATOM   3820  H   GLY A 259     -19.249  25.797   1.359  1.00  0.64           H  
ATOM   3821 1HA  GLY A 259     -19.069  27.062  -1.161  1.00  0.64           H  
ATOM   3822 2HA  GLY A 259     -19.026  25.339  -0.875  1.00  0.64           H  
ATOM   3823  N   ASP A 260     -21.944  25.544  -0.621  1.00  0.63           N  
ATOM   3824  CA  ASP A 260     -23.268  25.363  -1.197  1.00  0.63           C  
ATOM   3825  C   ASP A 260     -23.948  26.698  -1.416  1.00  0.63           C  
ATOM   3826  O   ASP A 260     -24.547  26.959  -2.465  1.00  0.63           O  
ATOM   3827  CB  ASP A 260     -24.119  24.530  -0.255  1.00  0.63           C  
ATOM   3828  CG  ASP A 260     -23.757  23.055  -0.198  1.00  0.63           C  
ATOM   3829  OD1 ASP A 260     -23.062  22.563  -1.066  1.00  0.63           O  
ATOM   3830  OD2 ASP A 260     -24.192  22.411   0.730  1.00  0.63           O  
ATOM   3831  H   ASP A 260     -21.768  25.266   0.337  1.00  0.63           H  
ATOM   3832  HA  ASP A 260     -23.177  24.859  -2.152  1.00  0.63           H  
ATOM   3833 1HB  ASP A 260     -24.018  24.939   0.758  1.00  0.63           H  
ATOM   3834 2HB  ASP A 260     -25.154  24.634  -0.523  1.00  0.63           H  
ATOM   3835  N   LYS A 261     -23.814  27.582  -0.442  1.00  0.61           N  
ATOM   3836  CA  LYS A 261     -24.426  28.882  -0.571  1.00  0.61           C  
ATOM   3837  C   LYS A 261     -23.700  29.688  -1.647  1.00  0.61           C  
ATOM   3838  O   LYS A 261     -24.341  30.319  -2.486  1.00  0.61           O  
ATOM   3839  CB  LYS A 261     -24.393  29.601   0.764  1.00  0.61           C  
ATOM   3840  CG  LYS A 261     -25.320  29.044   1.879  1.00  0.61           C  
ATOM   3841  CD  LYS A 261     -25.099  29.829   3.201  1.00  0.61           C  
ATOM   3842  CE  LYS A 261     -25.970  29.344   4.361  1.00  0.61           C  
ATOM   3843  NZ  LYS A 261     -25.729  30.120   5.659  1.00  0.61           N  
ATOM   3844  H   LYS A 261     -23.307  27.330   0.419  1.00  0.61           H  
ATOM   3845  HA  LYS A 261     -25.463  28.756  -0.880  1.00  0.61           H  
ATOM   3846 1HB  LYS A 261     -23.371  29.547   1.151  1.00  0.61           H  
ATOM   3847 2HB  LYS A 261     -24.644  30.647   0.608  1.00  0.61           H  
ATOM   3848 1HG  LYS A 261     -26.365  29.129   1.574  1.00  0.61           H  
ATOM   3849 2HG  LYS A 261     -25.086  27.987   2.046  1.00  0.61           H  
ATOM   3850 1HD  LYS A 261     -24.078  29.665   3.492  1.00  0.61           H  
ATOM   3851 2HD  LYS A 261     -25.245  30.875   3.049  1.00  0.61           H  
ATOM   3852 1HE  LYS A 261     -27.022  29.424   4.083  1.00  0.61           H  
ATOM   3853 2HE  LYS A 261     -25.724  28.311   4.550  1.00  0.61           H  
ATOM   3854 1HZ  LYS A 261     -26.307  29.757   6.398  1.00  0.61           H  
ATOM   3855 2HZ  LYS A 261     -24.758  30.043   5.947  1.00  0.61           H  
ATOM   3856 3HZ  LYS A 261     -25.950  31.121   5.574  1.00  0.61           H  
ATOM   3857  N   ILE A 262     -22.360  29.610  -1.688  1.00  0.61           N  
ATOM   3858  CA  ILE A 262     -21.618  30.384  -2.680  1.00  0.61           C  
ATOM   3859  C   ILE A 262     -21.941  29.878  -4.081  1.00  0.61           C  
ATOM   3860  O   ILE A 262     -22.203  30.686  -4.978  1.00  0.61           O  
ATOM   3861  CB  ILE A 262     -20.091  30.345  -2.462  1.00  0.61           C  
ATOM   3862  CG1 ILE A 262     -19.714  31.057  -1.166  1.00  0.61           C  
ATOM   3863  CG2 ILE A 262     -19.410  31.056  -3.636  1.00  0.61           C  
ATOM   3864  CD1 ILE A 262     -18.266  30.838  -0.756  1.00  0.61           C  
ATOM   3865  H   ILE A 262     -21.857  29.058  -0.991  1.00  0.61           H  
ATOM   3866  HA  ILE A 262     -21.931  31.421  -2.614  1.00  0.61           H  
ATOM   3867  HB  ILE A 262     -19.746  29.310  -2.393  1.00  0.61           H  
ATOM   3868 1HG1 ILE A 262     -19.909  32.117  -1.263  1.00  0.61           H  
ATOM   3869 2HG1 ILE A 262     -20.333  30.665  -0.378  1.00  0.61           H  
ATOM   3870 1HG2 ILE A 262     -18.341  31.056  -3.487  1.00  0.61           H  
ATOM   3871 2HG2 ILE A 262     -19.656  30.543  -4.567  1.00  0.61           H  
ATOM   3872 3HG2 ILE A 262     -19.752  32.074  -3.688  1.00  0.61           H  
ATOM   3873 1HD1 ILE A 262     -18.075  31.343   0.181  1.00  0.61           H  
ATOM   3874 2HD1 ILE A 262     -18.082  29.768  -0.627  1.00  0.61           H  
ATOM   3875 3HD1 ILE A 262     -17.601  31.229  -1.520  1.00  0.61           H  
ATOM   3876  N   MET A 263     -21.967  28.547  -4.270  1.00  0.60           N  
ATOM   3877  CA  MET A 263     -22.300  27.977  -5.569  1.00  0.60           C  
ATOM   3878  C   MET A 263     -23.681  28.367  -6.016  1.00  0.60           C  
ATOM   3879  O   MET A 263     -23.891  28.646  -7.193  1.00  0.60           O  
ATOM   3880  CB  MET A 263     -22.232  26.446  -5.560  1.00  0.60           C  
ATOM   3881  CG  MET A 263     -20.895  25.888  -5.544  1.00  0.60           C  
ATOM   3882  SD  MET A 263     -20.859  24.133  -5.759  1.00  0.60           S  
ATOM   3883  CE  MET A 263     -21.471  23.519  -4.198  1.00  0.60           C  
ATOM   3884  H   MET A 263     -21.742  27.914  -3.504  1.00  0.60           H  
ATOM   3885  HA  MET A 263     -21.590  28.364  -6.293  1.00  0.60           H  
ATOM   3886 1HB  MET A 263     -22.739  26.076  -4.664  1.00  0.60           H  
ATOM   3887 2HB  MET A 263     -22.759  26.049  -6.424  1.00  0.60           H  
ATOM   3888 1HG  MET A 263     -20.390  26.324  -6.381  1.00  0.60           H  
ATOM   3889 2HG  MET A 263     -20.361  26.146  -4.650  1.00  0.60           H  
ATOM   3890 1HE  MET A 263     -21.481  22.430  -4.211  1.00  0.60           H  
ATOM   3891 2HE  MET A 263     -20.826  23.865  -3.391  1.00  0.60           H  
ATOM   3892 3HE  MET A 263     -22.481  23.882  -4.042  1.00  0.60           H  
ATOM   3893  N   PHE A 264     -24.638  28.404  -5.100  1.00  0.60           N  
ATOM   3894  CA  PHE A 264     -25.971  28.820  -5.479  1.00  0.60           C  
ATOM   3895  C   PHE A 264     -25.965  30.235  -6.002  1.00  0.60           C  
ATOM   3896  O   PHE A 264     -26.525  30.529  -7.058  1.00  0.60           O  
ATOM   3897  CB  PHE A 264     -26.953  28.745  -4.343  1.00  0.60           C  
ATOM   3898  CG  PHE A 264     -28.270  29.285  -4.785  1.00  0.60           C  
ATOM   3899  CD1 PHE A 264     -29.089  28.520  -5.558  1.00  0.60           C  
ATOM   3900  CD2 PHE A 264     -28.677  30.572  -4.450  1.00  0.60           C  
ATOM   3901  CE1 PHE A 264     -30.289  29.007  -6.003  1.00  0.60           C  
ATOM   3902  CE2 PHE A 264     -29.889  31.057  -4.880  1.00  0.60           C  
ATOM   3903  CZ  PHE A 264     -30.696  30.266  -5.659  1.00  0.60           C  
ATOM   3904  H   PHE A 264     -24.455  28.133  -4.131  1.00  0.60           H  
ATOM   3905  HA  PHE A 264     -26.319  28.162  -6.277  1.00  0.60           H  
ATOM   3906 1HB  PHE A 264     -27.085  27.728  -4.016  1.00  0.60           H  
ATOM   3907 2HB  PHE A 264     -26.588  29.333  -3.503  1.00  0.60           H  
ATOM   3908  HD1 PHE A 264     -28.769  27.518  -5.818  1.00  0.60           H  
ATOM   3909  HD2 PHE A 264     -28.027  31.197  -3.836  1.00  0.60           H  
ATOM   3910  HE1 PHE A 264     -30.922  28.391  -6.620  1.00  0.60           H  
ATOM   3911  HE2 PHE A 264     -30.207  32.068  -4.606  1.00  0.60           H  
ATOM   3912  HZ  PHE A 264     -31.656  30.637  -6.006  1.00  0.60           H  
ATOM   3913  N   ILE A 265     -25.338  31.125  -5.241  1.00  0.61           N  
ATOM   3914  CA  ILE A 265     -25.314  32.537  -5.565  1.00  0.61           C  
ATOM   3915  C   ILE A 265     -24.654  32.801  -6.909  1.00  0.61           C  
ATOM   3916  O   ILE A 265     -25.201  33.522  -7.755  1.00  0.61           O  
ATOM   3917  CB  ILE A 265     -24.556  33.275  -4.462  1.00  0.61           C  
ATOM   3918  CG1 ILE A 265     -25.348  33.211  -3.163  1.00  0.61           C  
ATOM   3919  CG2 ILE A 265     -24.304  34.676  -4.846  1.00  0.61           C  
ATOM   3920  CD1 ILE A 265     -24.531  33.651  -1.968  1.00  0.61           C  
ATOM   3921  H   ILE A 265     -24.876  30.811  -4.384  1.00  0.61           H  
ATOM   3922  HA  ILE A 265     -26.345  32.897  -5.602  1.00  0.61           H  
ATOM   3923  HB  ILE A 265     -23.603  32.772  -4.285  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 265     -26.224  33.830  -3.260  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 265     -25.689  32.200  -3.004  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 265     -23.765  35.168  -4.051  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 265     -23.716  34.704  -5.753  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 265     -25.255  35.170  -5.006  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 265     -25.123  33.590  -1.076  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 265     -23.662  33.004  -1.866  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 265     -24.208  34.671  -2.119  1.00  0.61           H  
ATOM   3932  N   VAL A 266     -23.488  32.194  -7.117  1.00  0.61           N  
ATOM   3933  CA  VAL A 266     -22.770  32.355  -8.366  1.00  0.61           C  
ATOM   3934  C   VAL A 266     -23.502  31.648  -9.499  1.00  0.61           C  
ATOM   3935  O   VAL A 266     -23.636  32.204 -10.582  1.00  0.61           O  
ATOM   3936  CB  VAL A 266     -21.330  31.861  -8.233  1.00  0.61           C  
ATOM   3937  CG1 VAL A 266     -20.653  31.892  -9.589  1.00  0.61           C  
ATOM   3938  CG2 VAL A 266     -20.575  32.769  -7.237  1.00  0.61           C  
ATOM   3939  H   VAL A 266     -23.090  31.611  -6.380  1.00  0.61           H  
ATOM   3940  HA  VAL A 266     -22.729  33.416  -8.600  1.00  0.61           H  
ATOM   3941  HB  VAL A 266     -21.330  30.831  -7.869  1.00  0.61           H  
ATOM   3942 1HG1 VAL A 266     -19.628  31.540  -9.495  1.00  0.61           H  
ATOM   3943 2HG1 VAL A 266     -21.200  31.245 -10.260  1.00  0.61           H  
ATOM   3944 3HG1 VAL A 266     -20.650  32.909  -9.978  1.00  0.61           H  
ATOM   3945 1HG2 VAL A 266     -19.546  32.424  -7.132  1.00  0.61           H  
ATOM   3946 2HG2 VAL A 266     -20.575  33.797  -7.603  1.00  0.61           H  
ATOM   3947 3HG2 VAL A 266     -21.072  32.731  -6.264  1.00  0.61           H  
ATOM   3948  N   GLY A 267     -23.992  30.438  -9.252  1.00  0.63           N  
ATOM   3949  CA  GLY A 267     -24.729  29.661 -10.237  1.00  0.63           C  
ATOM   3950  C   GLY A 267     -25.924  30.450 -10.759  1.00  0.63           C  
ATOM   3951  O   GLY A 267     -26.101  30.585 -11.969  1.00  0.63           O  
ATOM   3952  H   GLY A 267     -23.860  30.014  -8.343  1.00  0.63           H  
ATOM   3953 1HA  GLY A 267     -24.070  29.382 -11.058  1.00  0.63           H  
ATOM   3954 2HA  GLY A 267     -25.073  28.744  -9.769  1.00  0.63           H  
ATOM   3955  N   LYS A 268     -26.767  30.955  -9.852  1.00  0.65           N  
ATOM   3956  CA  LYS A 268     -27.932  31.742 -10.248  1.00  0.65           C  
ATOM   3957  C   LYS A 268     -27.517  32.967 -11.060  1.00  0.65           C  
ATOM   3958  O   LYS A 268     -28.133  33.275 -12.086  1.00  0.65           O  
ATOM   3959  CB  LYS A 268     -28.766  32.116  -9.028  1.00  0.65           C  
ATOM   3960  CG  LYS A 268     -30.023  32.904  -9.354  1.00  0.65           C  
ATOM   3961  CD  LYS A 268     -30.893  33.082  -8.125  1.00  0.65           C  
ATOM   3962  CE  LYS A 268     -32.080  33.982  -8.402  1.00  0.65           C  
ATOM   3963  NZ  LYS A 268     -32.980  34.076  -7.229  1.00  0.65           N  
ATOM   3964  H   LYS A 268     -26.592  30.804  -8.859  1.00  0.65           H  
ATOM   3965  HA  LYS A 268     -28.557  31.140 -10.890  1.00  0.65           H  
ATOM   3966 1HB  LYS A 268     -29.058  31.207  -8.495  1.00  0.65           H  
ATOM   3967 2HB  LYS A 268     -28.152  32.707  -8.340  1.00  0.65           H  
ATOM   3968 1HG  LYS A 268     -29.741  33.887  -9.736  1.00  0.65           H  
ATOM   3969 2HG  LYS A 268     -30.592  32.381 -10.124  1.00  0.65           H  
ATOM   3970 1HD  LYS A 268     -31.265  32.112  -7.821  1.00  0.65           H  
ATOM   3971 2HD  LYS A 268     -30.305  33.501  -7.304  1.00  0.65           H  
ATOM   3972 1HE  LYS A 268     -31.711  34.978  -8.640  1.00  0.65           H  
ATOM   3973 2HE  LYS A 268     -32.643  33.599  -9.253  1.00  0.65           H  
ATOM   3974 1HZ  LYS A 268     -33.749  34.692  -7.431  1.00  0.65           H  
ATOM   3975 2HZ  LYS A 268     -33.334  33.164  -7.002  1.00  0.65           H  
ATOM   3976 3HZ  LYS A 268     -32.469  34.431  -6.408  1.00  0.65           H  
ATOM   3977  N   TYR A 269     -26.466  33.662 -10.633  1.00  0.68           N  
ATOM   3978  CA  TYR A 269     -25.959  34.788 -11.400  1.00  0.68           C  
ATOM   3979  C   TYR A 269     -25.565  34.350 -12.815  1.00  0.68           C  
ATOM   3980  O   TYR A 269     -25.976  34.965 -13.804  1.00  0.68           O  
ATOM   3981  CB  TYR A 269     -24.782  35.406 -10.691  1.00  0.68           C  
ATOM   3982  CG  TYR A 269     -24.118  36.526 -11.432  1.00  0.68           C  
ATOM   3983  CD1 TYR A 269     -24.632  37.818 -11.392  1.00  0.68           C  
ATOM   3984  CD2 TYR A 269     -22.972  36.252 -12.142  1.00  0.68           C  
ATOM   3985  CE1 TYR A 269     -23.980  38.830 -12.065  1.00  0.68           C  
ATOM   3986  CE2 TYR A 269     -22.331  37.248 -12.811  1.00  0.68           C  
ATOM   3987  CZ  TYR A 269     -22.820  38.538 -12.776  1.00  0.68           C  
ATOM   3988  OH  TYR A 269     -22.157  39.532 -13.454  1.00  0.68           O  
ATOM   3989  H   TYR A 269     -25.994  33.411  -9.760  1.00  0.68           H  
ATOM   3990  HA  TYR A 269     -26.751  35.531 -11.488  1.00  0.68           H  
ATOM   3991 1HB  TYR A 269     -25.115  35.781  -9.724  1.00  0.68           H  
ATOM   3992 2HB  TYR A 269     -24.036  34.647 -10.497  1.00  0.68           H  
ATOM   3993  HD1 TYR A 269     -25.539  38.032 -10.826  1.00  0.68           H  
ATOM   3994  HD2 TYR A 269     -22.580  35.233 -12.168  1.00  0.68           H  
ATOM   3995  HE1 TYR A 269     -24.369  39.847 -12.038  1.00  0.68           H  
ATOM   3996  HE2 TYR A 269     -21.431  37.020 -13.372  1.00  0.68           H  
ATOM   3997  HH  TYR A 269     -22.691  40.335 -13.454  1.00  0.68           H  
ATOM   3998  N   LEU A 270     -24.773  33.277 -12.907  1.00  0.71           N  
ATOM   3999  CA  LEU A 270     -24.298  32.771 -14.184  1.00  0.71           C  
ATOM   4000  C   LEU A 270     -25.488  32.366 -15.048  1.00  0.71           C  
ATOM   4001  O   LEU A 270     -25.475  32.543 -16.268  1.00  0.71           O  
ATOM   4002  CB  LEU A 270     -23.361  31.569 -13.966  1.00  0.71           C  
ATOM   4003  CG  LEU A 270     -21.979  31.840 -13.311  1.00  0.71           C  
ATOM   4004  CD1 LEU A 270     -21.320  30.503 -12.999  1.00  0.71           C  
ATOM   4005  CD2 LEU A 270     -21.109  32.642 -14.234  1.00  0.71           C  
ATOM   4006  H   LEU A 270     -24.479  32.806 -12.056  1.00  0.71           H  
ATOM   4007  HA  LEU A 270     -23.749  33.564 -14.690  1.00  0.71           H  
ATOM   4008 1HB  LEU A 270     -23.880  30.854 -13.330  1.00  0.71           H  
ATOM   4009 2HB  LEU A 270     -23.175  31.096 -14.923  1.00  0.71           H  
ATOM   4010  HG  LEU A 270     -22.110  32.391 -12.395  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 270     -20.349  30.673 -12.536  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 270     -21.954  29.937 -12.317  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 270     -21.190  29.944 -13.915  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 270     -20.144  32.818 -13.756  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 270     -20.957  32.089 -15.148  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 270     -21.590  33.596 -14.452  1.00  0.71           H  
ATOM   4017  N   LEU A 271     -26.543  31.829 -14.431  1.00  0.74           N  
ATOM   4018  CA  LEU A 271     -27.723  31.473 -15.199  1.00  0.74           C  
ATOM   4019  C   LEU A 271     -28.282  32.732 -15.857  1.00  0.74           C  
ATOM   4020  O   LEU A 271     -28.475  32.786 -17.074  1.00  0.74           O  
ATOM   4021  CB  LEU A 271     -28.828  30.927 -14.295  1.00  0.74           C  
ATOM   4022  CG  LEU A 271     -30.110  30.568 -14.996  1.00  0.74           C  
ATOM   4023  CD1 LEU A 271     -29.849  29.380 -15.884  1.00  0.74           C  
ATOM   4024  CD2 LEU A 271     -31.205  30.345 -13.989  1.00  0.74           C  
ATOM   4025  H   LEU A 271     -26.515  31.653 -13.428  1.00  0.74           H  
ATOM   4026  HA  LEU A 271     -27.454  30.747 -15.965  1.00  0.74           H  
ATOM   4027 1HB  LEU A 271     -28.455  30.047 -13.795  1.00  0.74           H  
ATOM   4028 2HB  LEU A 271     -29.073  31.657 -13.551  1.00  0.74           H  
ATOM   4029  HG  LEU A 271     -30.407  31.392 -15.644  1.00  0.74           H  
ATOM   4030 1HD1 LEU A 271     -30.762  29.126 -16.422  1.00  0.74           H  
ATOM   4031 2HD1 LEU A 271     -29.061  29.615 -16.605  1.00  0.74           H  
ATOM   4032 3HD1 LEU A 271     -29.541  28.533 -15.286  1.00  0.74           H  
ATOM   4033 1HD2 LEU A 271     -32.135  30.097 -14.500  1.00  0.74           H  
ATOM   4034 2HD2 LEU A 271     -30.951  29.565 -13.350  1.00  0.74           H  
ATOM   4035 3HD2 LEU A 271     -31.349  31.251 -13.400  1.00  0.74           H  
ATOM   4036  N   GLY A 272     -28.500  33.764 -15.033  1.00  0.76           N  
ATOM   4037  CA  GLY A 272     -29.077  35.036 -15.459  1.00  0.76           C  
ATOM   4038  C   GLY A 272     -28.269  35.735 -16.544  1.00  0.76           C  
ATOM   4039  O   GLY A 272     -28.830  36.402 -17.417  1.00  0.76           O  
ATOM   4040  H   GLY A 272     -28.277  33.647 -14.042  1.00  0.76           H  
ATOM   4041 1HA  GLY A 272     -30.093  34.865 -15.812  1.00  0.76           H  
ATOM   4042 2HA  GLY A 272     -29.150  35.690 -14.591  1.00  0.76           H  
ATOM   4043  N   GLN A 273     -26.953  35.554 -16.509  1.00  0.78           N  
ATOM   4044  CA  GLN A 273     -26.058  36.165 -17.479  1.00  0.78           C  
ATOM   4045  C   GLN A 273     -25.822  35.294 -18.720  1.00  0.78           C  
ATOM   4046  O   GLN A 273     -25.060  35.682 -19.611  1.00  0.78           O  
ATOM   4047  CB  GLN A 273     -24.717  36.486 -16.816  1.00  0.78           C  
ATOM   4048  CG  GLN A 273     -24.783  37.487 -15.662  1.00  0.78           C  
ATOM   4049  CD  GLN A 273     -25.287  38.855 -16.059  1.00  0.78           C  
ATOM   4050  OE1 GLN A 273     -24.771  39.467 -16.999  1.00  0.78           O  
ATOM   4051  NE2 GLN A 273     -26.295  39.356 -15.349  1.00  0.78           N  
ATOM   4052  H   GLN A 273     -26.560  35.016 -15.735  1.00  0.78           H  
ATOM   4053  HA  GLN A 273     -26.508  37.099 -17.810  1.00  0.78           H  
ATOM   4054 1HB  GLN A 273     -24.304  35.562 -16.405  1.00  0.78           H  
ATOM   4055 2HB  GLN A 273     -24.018  36.859 -17.559  1.00  0.78           H  
ATOM   4056 1HG  GLN A 273     -25.432  37.103 -14.883  1.00  0.78           H  
ATOM   4057 2HG  GLN A 273     -23.781  37.603 -15.281  1.00  0.78           H  
ATOM   4058 1HE2 GLN A 273     -26.665  40.259 -15.573  1.00  0.78           H  
ATOM   4059 2HE2 GLN A 273     -26.689  38.828 -14.598  1.00  0.78           H  
ATOM   4060  N   GLY A 274     -26.442  34.108 -18.778  1.00  0.80           N  
ATOM   4061  CA  GLY A 274     -26.278  33.207 -19.916  1.00  0.80           C  
ATOM   4062  C   GLY A 274     -24.923  32.498 -19.951  1.00  0.80           C  
ATOM   4063  O   GLY A 274     -24.447  32.122 -21.023  1.00  0.80           O  
ATOM   4064  H   GLY A 274     -27.071  33.817 -18.030  1.00  0.80           H  
ATOM   4065 1HA  GLY A 274     -27.073  32.461 -19.883  1.00  0.80           H  
ATOM   4066 2HA  GLY A 274     -26.416  33.771 -20.836  1.00  0.80           H  
ATOM   4067  N   LYS A 275     -24.281  32.340 -18.793  1.00  0.80           N  
ATOM   4068  CA  LYS A 275     -22.955  31.733 -18.737  1.00  0.80           C  
ATOM   4069  C   LYS A 275     -22.970  30.228 -18.403  1.00  0.80           C  
ATOM   4070  O   LYS A 275     -21.919  29.593 -18.337  1.00  0.80           O  
ATOM   4071  CB  LYS A 275     -22.111  32.507 -17.746  1.00  0.80           C  
ATOM   4072  CG  LYS A 275     -21.993  33.990 -18.053  1.00  0.80           C  
ATOM   4073  CD  LYS A 275     -21.312  34.262 -19.376  1.00  0.80           C  
ATOM   4074  CE  LYS A 275     -21.160  35.765 -19.601  1.00  0.80           C  
ATOM   4075  NZ  LYS A 275     -20.547  36.078 -20.921  1.00  0.80           N  
ATOM   4076  H   LYS A 275     -24.718  32.642 -17.925  1.00  0.80           H  
ATOM   4077  HA  LYS A 275     -22.494  31.840 -19.718  1.00  0.80           H  
ATOM   4078 1HB  LYS A 275     -22.566  32.420 -16.776  1.00  0.80           H  
ATOM   4079 2HB  LYS A 275     -21.123  32.085 -17.699  1.00  0.80           H  
ATOM   4080 1HG  LYS A 275     -22.991  34.411 -18.096  1.00  0.80           H  
ATOM   4081 2HG  LYS A 275     -21.443  34.486 -17.254  1.00  0.80           H  
ATOM   4082 1HD  LYS A 275     -20.329  33.788 -19.394  1.00  0.80           H  
ATOM   4083 2HD  LYS A 275     -21.917  33.844 -20.185  1.00  0.80           H  
ATOM   4084 1HE  LYS A 275     -22.148  36.230 -19.549  1.00  0.80           H  
ATOM   4085 2HE  LYS A 275     -20.532  36.181 -18.813  1.00  0.80           H  
ATOM   4086 1HZ  LYS A 275     -20.472  37.081 -21.024  1.00  0.80           H  
ATOM   4087 2HZ  LYS A 275     -19.629  35.661 -20.977  1.00  0.80           H  
ATOM   4088 3HZ  LYS A 275     -21.136  35.704 -21.654  1.00  0.80           H  
ATOM   4089  N   LEU A 276     -24.162  29.667 -18.184  1.00  0.80           N  
ATOM   4090  CA  LEU A 276     -24.314  28.231 -17.935  1.00  0.80           C  
ATOM   4091  C   LEU A 276     -24.890  27.595 -19.189  1.00  0.80           C  
ATOM   4092  O   LEU A 276     -26.085  27.700 -19.446  1.00  0.80           O  
ATOM   4093  CB  LEU A 276     -25.257  27.929 -16.758  1.00  0.80           C  
ATOM   4094  CG  LEU A 276     -24.894  28.499 -15.403  1.00  0.80           C  
ATOM   4095  CD1 LEU A 276     -25.999  28.111 -14.401  1.00  0.80           C  
ATOM   4096  CD2 LEU A 276     -23.508  27.974 -14.963  1.00  0.80           C  
ATOM   4097  H   LEU A 276     -24.983  30.252 -18.231  1.00  0.80           H  
ATOM   4098  HA  LEU A 276     -23.336  27.793 -17.738  1.00  0.80           H  
ATOM   4099 1HB  LEU A 276     -26.247  28.313 -17.012  1.00  0.80           H  
ATOM   4100 2HB  LEU A 276     -25.332  26.848 -16.646  1.00  0.80           H  
ATOM   4101  HG  LEU A 276     -24.871  29.573 -15.466  1.00  0.80           H  
ATOM   4102 1HD1 LEU A 276     -25.769  28.534 -13.426  1.00  0.80           H  
ATOM   4103 2HD1 LEU A 276     -26.950  28.497 -14.746  1.00  0.80           H  
ATOM   4104 3HD1 LEU A 276     -26.060  27.025 -14.324  1.00  0.80           H  
ATOM   4105 1HD2 LEU A 276     -23.258  28.387 -13.987  1.00  0.80           H  
ATOM   4106 2HD2 LEU A 276     -23.535  26.884 -14.897  1.00  0.80           H  
ATOM   4107 3HD2 LEU A 276     -22.751  28.276 -15.692  1.00  0.80           H  
ATOM   4108  N   ALA A 277     -24.072  26.859 -19.929  1.00  0.78           N  
ATOM   4109  CA  ALA A 277     -24.474  26.324 -21.233  1.00  0.78           C  
ATOM   4110  C   ALA A 277     -25.740  25.483 -21.198  1.00  0.78           C  
ATOM   4111  O   ALA A 277     -26.498  25.464 -22.168  1.00  0.78           O  
ATOM   4112  CB  ALA A 277     -23.354  25.463 -21.794  1.00  0.78           C  
ATOM   4113  H   ALA A 277     -23.103  26.748 -19.639  1.00  0.78           H  
ATOM   4114  HA  ALA A 277     -24.650  27.169 -21.898  1.00  0.78           H  
ATOM   4115 1HB  ALA A 277     -23.642  25.097 -22.777  1.00  0.78           H  
ATOM   4116 2HB  ALA A 277     -22.447  26.054 -21.882  1.00  0.78           H  
ATOM   4117 3HB  ALA A 277     -23.172  24.614 -21.131  1.00  0.78           H  
ATOM   4118  N   GLN A 278     -25.944  24.741 -20.119  1.00  0.74           N  
ATOM   4119  CA  GLN A 278     -27.115  23.888 -20.016  1.00  0.74           C  
ATOM   4120  C   GLN A 278     -27.966  24.176 -18.787  1.00  0.74           C  
ATOM   4121  O   GLN A 278     -28.679  23.283 -18.318  1.00  0.74           O  
ATOM   4122  CB  GLN A 278     -26.697  22.427 -20.017  1.00  0.74           C  
ATOM   4123  CG  GLN A 278     -25.999  21.982 -21.290  1.00  0.74           C  
ATOM   4124  CD  GLN A 278     -25.612  20.537 -21.241  1.00  0.74           C  
ATOM   4125  OE1 GLN A 278     -26.466  19.638 -21.233  1.00  0.74           O  
ATOM   4126  NE2 GLN A 278     -24.326  20.305 -21.182  1.00  0.74           N  
ATOM   4127  H   GLN A 278     -25.283  24.789 -19.361  1.00  0.74           H  
ATOM   4128  HA  GLN A 278     -27.744  24.063 -20.888  1.00  0.74           H  
ATOM   4129 1HB  GLN A 278     -26.032  22.259 -19.190  1.00  0.74           H  
ATOM   4130 2HB  GLN A 278     -27.572  21.794 -19.869  1.00  0.74           H  
ATOM   4131 1HG  GLN A 278     -26.660  22.142 -22.141  1.00  0.74           H  
ATOM   4132 2HG  GLN A 278     -25.082  22.560 -21.413  1.00  0.74           H  
ATOM   4133 1HE2 GLN A 278     -23.957  19.365 -21.099  1.00  0.74           H  
ATOM   4134 2HE2 GLN A 278     -23.666  21.069 -21.168  1.00  0.74           H  
ATOM   4135  N   ASP A 279     -27.831  25.369 -18.194  1.00  0.71           N  
ATOM   4136  CA  ASP A 279     -28.613  25.712 -16.990  1.00  0.71           C  
ATOM   4137  C   ASP A 279     -28.512  24.615 -15.919  1.00  0.71           C  
ATOM   4138  O   ASP A 279     -29.523  24.274 -15.302  1.00  0.71           O  
ATOM   4139  CB  ASP A 279     -30.096  25.880 -17.355  1.00  0.71           C  
ATOM   4140  CG  ASP A 279     -30.346  27.014 -18.352  1.00  0.71           C  
ATOM   4141  OD1 ASP A 279     -29.475  27.822 -18.509  1.00  0.71           O  
ATOM   4142  OD2 ASP A 279     -31.393  27.046 -18.958  1.00  0.71           O  
ATOM   4143  H   ASP A 279     -27.230  26.079 -18.622  1.00  0.71           H  
ATOM   4144  HA  ASP A 279     -28.228  26.643 -16.575  1.00  0.71           H  
ATOM   4145 1HB  ASP A 279     -30.489  24.953 -17.769  1.00  0.71           H  
ATOM   4146 2HB  ASP A 279     -30.669  26.092 -16.444  1.00  0.71           H  
ATOM   4147  N   THR A 280     -27.317  24.042 -15.756  1.00  0.67           N  
ATOM   4148  CA  THR A 280     -27.067  22.926 -14.848  1.00  0.67           C  
ATOM   4149  C   THR A 280     -25.781  23.080 -14.051  1.00  0.67           C  
ATOM   4150  O   THR A 280     -24.748  23.436 -14.628  1.00  0.67           O  
ATOM   4151  CB  THR A 280     -26.955  21.624 -15.664  1.00  0.67           C  
ATOM   4152  OG1 THR A 280     -28.164  21.409 -16.425  1.00  0.67           O  
ATOM   4153  CG2 THR A 280     -26.711  20.412 -14.751  1.00  0.67           C  
ATOM   4154  H   THR A 280     -26.551  24.399 -16.303  1.00  0.67           H  
ATOM   4155  HA  THR A 280     -27.896  22.855 -14.148  1.00  0.67           H  
ATOM   4156  HB  THR A 280     -26.149  21.734 -16.346  1.00  0.67           H  
ATOM   4157  HG1 THR A 280     -28.279  22.112 -17.105  1.00  0.67           H  
ATOM   4158 1HG2 THR A 280     -26.638  19.520 -15.351  1.00  0.67           H  
ATOM   4159 2HG2 THR A 280     -25.788  20.538 -14.195  1.00  0.67           H  
ATOM   4160 3HG2 THR A 280     -27.536  20.305 -14.057  1.00  0.67           H  
ATOM   4161  N   LEU A 281     -25.814  22.774 -12.749  1.00  0.65           N  
ATOM   4162  CA  LEU A 281     -24.571  22.794 -11.970  1.00  0.65           C  
ATOM   4163  C   LEU A 281     -24.187  21.347 -11.616  1.00  0.65           C  
ATOM   4164  O   LEU A 281     -25.077  20.504 -11.461  1.00  0.65           O  
ATOM   4165  CB  LEU A 281     -24.700  23.585 -10.664  1.00  0.65           C  
ATOM   4166  CG  LEU A 281     -25.284  24.994 -10.755  1.00  0.65           C  
ATOM   4167  CD1 LEU A 281     -25.203  25.640  -9.399  1.00  0.65           C  
ATOM   4168  CD2 LEU A 281     -24.647  25.822 -11.819  1.00  0.65           C  
ATOM   4169  H   LEU A 281     -26.703  22.507 -12.321  1.00  0.65           H  
ATOM   4170  HA  LEU A 281     -23.778  23.228 -12.571  1.00  0.65           H  
ATOM   4171 1HB  LEU A 281     -25.328  23.014  -9.979  1.00  0.65           H  
ATOM   4172 2HB  LEU A 281     -23.705  23.669 -10.222  1.00  0.65           H  
ATOM   4173  HG  LEU A 281     -26.307  24.886 -10.976  1.00  0.65           H  
ATOM   4174 1HD1 LEU A 281     -25.682  26.610  -9.431  1.00  0.65           H  
ATOM   4175 2HD1 LEU A 281     -25.700  25.021  -8.692  1.00  0.65           H  
ATOM   4176 3HD1 LEU A 281     -24.162  25.758  -9.105  1.00  0.65           H  
ATOM   4177 1HD2 LEU A 281     -25.122  26.797 -11.844  1.00  0.65           H  
ATOM   4178 2HD2 LEU A 281     -23.640  25.935 -11.614  1.00  0.65           H  
ATOM   4179 3HD2 LEU A 281     -24.755  25.347 -12.781  1.00  0.65           H  
ATOM   4180  N   VAL A 282     -22.890  21.071 -11.453  1.00  0.63           N  
ATOM   4181  CA  VAL A 282     -22.470  19.722 -11.031  1.00  0.63           C  
ATOM   4182  C   VAL A 282     -21.792  19.737  -9.670  1.00  0.63           C  
ATOM   4183  O   VAL A 282     -20.782  20.410  -9.491  1.00  0.63           O  
ATOM   4184  CB  VAL A 282     -21.467  19.122 -12.014  1.00  0.63           C  
ATOM   4185  CG1 VAL A 282     -21.055  17.724 -11.551  1.00  0.63           C  
ATOM   4186  CG2 VAL A 282     -22.055  19.091 -13.404  1.00  0.63           C  
ATOM   4187  H   VAL A 282     -22.209  21.812 -11.631  1.00  0.63           H  
ATOM   4188  HA  VAL A 282     -23.347  19.081 -10.975  1.00  0.63           H  
ATOM   4189  HB  VAL A 282     -20.573  19.733 -12.010  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 282     -20.322  17.334 -12.242  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 282     -20.624  17.764 -10.556  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 282     -21.928  17.072 -11.531  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 282     -21.318  18.670 -14.074  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 282     -22.934  18.494 -13.436  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 282     -22.304  20.105 -13.717  1.00  0.63           H  
ATOM   4196  N   THR A 283     -22.338  19.019  -8.716  1.00  0.63           N  
ATOM   4197  CA  THR A 283     -21.761  19.046  -7.387  1.00  0.63           C  
ATOM   4198  C   THR A 283     -21.607  17.664  -6.781  1.00  0.63           C  
ATOM   4199  O   THR A 283     -22.063  16.670  -7.345  1.00  0.63           O  
ATOM   4200  CB  THR A 283     -22.565  19.969  -6.455  1.00  0.63           C  
ATOM   4201  OG1 THR A 283     -23.857  19.421  -6.229  1.00  0.63           O  
ATOM   4202  CG2 THR A 283     -22.688  21.366  -7.069  1.00  0.63           C  
ATOM   4203  H   THR A 283     -23.152  18.444  -8.927  1.00  0.63           H  
ATOM   4204  HA  THR A 283     -20.762  19.455  -7.471  1.00  0.63           H  
ATOM   4205  HB  THR A 283     -22.041  20.052  -5.505  1.00  0.63           H  
ATOM   4206  HG1 THR A 283     -23.764  18.627  -5.679  1.00  0.63           H  
ATOM   4207 1HG2 THR A 283     -23.197  21.997  -6.392  1.00  0.63           H  
ATOM   4208 2HG2 THR A 283     -21.693  21.759  -7.236  1.00  0.63           H  
ATOM   4209 3HG2 THR A 283     -23.228  21.335  -8.009  1.00  0.63           H  
ATOM   4210  N   THR A 284     -20.966  17.598  -5.631  1.00  0.63           N  
ATOM   4211  CA  THR A 284     -20.838  16.311  -4.947  1.00  0.63           C  
ATOM   4212  C   THR A 284     -22.067  15.922  -4.119  1.00  0.63           C  
ATOM   4213  O   THR A 284     -22.832  16.783  -3.673  1.00  0.63           O  
ATOM   4214  CB  THR A 284     -19.635  16.325  -4.008  1.00  0.63           C  
ATOM   4215  OG1 THR A 284     -19.838  17.300  -2.965  1.00  0.63           O  
ATOM   4216  CG2 THR A 284     -18.395  16.679  -4.785  1.00  0.63           C  
ATOM   4217  H   THR A 284     -20.550  18.458  -5.265  1.00  0.63           H  
ATOM   4218  HA  THR A 284     -20.673  15.548  -5.702  1.00  0.63           H  
ATOM   4219  HB  THR A 284     -19.522  15.345  -3.556  1.00  0.63           H  
ATOM   4220  HG1 THR A 284     -19.009  17.417  -2.480  1.00  0.63           H  
ATOM   4221 1HG2 THR A 284     -17.537  16.699  -4.120  1.00  0.63           H  
ATOM   4222 2HG2 THR A 284     -18.234  15.944  -5.571  1.00  0.63           H  
ATOM   4223 3HG2 THR A 284     -18.527  17.663  -5.228  1.00  0.63           H  
ATOM   4224  N   VAL A 285     -22.131  14.636  -3.759  1.00  0.64           N  
ATOM   4225  CA  VAL A 285     -23.151  14.059  -2.863  1.00  0.64           C  
ATOM   4226  C   VAL A 285     -23.210  14.648  -1.453  1.00  0.64           C  
ATOM   4227  O   VAL A 285     -24.224  14.513  -0.770  1.00  0.64           O  
ATOM   4228  CB  VAL A 285     -22.951  12.533  -2.742  1.00  0.64           C  
ATOM   4229  CG1 VAL A 285     -23.234  11.784  -4.011  1.00  0.64           C  
ATOM   4230  CG2 VAL A 285     -21.503  12.292  -2.401  1.00  0.64           C  
ATOM   4231  H   VAL A 285     -21.471  14.010  -4.217  1.00  0.64           H  
ATOM   4232  HA  VAL A 285     -24.121  14.232  -3.307  1.00  0.64           H  
ATOM   4233  HB  VAL A 285     -23.600  12.154  -1.974  1.00  0.64           H  
ATOM   4234 1HG1 VAL A 285     -23.049  10.724  -3.849  1.00  0.64           H  
ATOM   4235 2HG1 VAL A 285     -24.273  11.925  -4.284  1.00  0.64           H  
ATOM   4236 3HG1 VAL A 285     -22.612  12.132  -4.796  1.00  0.64           H  
ATOM   4237 1HG2 VAL A 285     -21.329  11.223  -2.287  1.00  0.64           H  
ATOM   4238 2HG2 VAL A 285     -20.876  12.680  -3.204  1.00  0.64           H  
ATOM   4239 3HG2 VAL A 285     -21.254  12.796  -1.482  1.00  0.64           H  
ATOM   4240  N   MET A 286     -22.145  15.291  -1.009  1.00  0.64           N  
ATOM   4241  CA  MET A 286     -22.132  15.943   0.297  1.00  0.64           C  
ATOM   4242  C   MET A 286     -22.958  17.233   0.342  1.00  0.64           C  
ATOM   4243  O   MET A 286     -23.277  17.741   1.426  1.00  0.64           O  
ATOM   4244  CB  MET A 286     -20.716  16.205   0.762  1.00  0.64           C  
ATOM   4245  CG  MET A 286     -19.944  14.972   1.150  1.00  0.64           C  
ATOM   4246  SD  MET A 286     -20.590  14.185   2.638  1.00  0.64           S  
ATOM   4247  CE  MET A 286     -19.570  12.707   2.710  1.00  0.64           C  
ATOM   4248  H   MET A 286     -21.335  15.362  -1.611  1.00  0.64           H  
ATOM   4249  HA  MET A 286     -22.577  15.249   1.001  1.00  0.64           H  
ATOM   4250 1HB  MET A 286     -20.164  16.727  -0.020  1.00  0.64           H  
ATOM   4251 2HB  MET A 286     -20.748  16.847   1.621  1.00  0.64           H  
ATOM   4252 1HG  MET A 286     -20.048  14.266   0.356  1.00  0.64           H  
ATOM   4253 2HG  MET A 286     -18.888  15.201   1.292  1.00  0.64           H  
ATOM   4254 1HE  MET A 286     -19.859  12.109   3.577  1.00  0.64           H  
ATOM   4255 2HE  MET A 286     -19.708  12.120   1.803  1.00  0.64           H  
ATOM   4256 3HE  MET A 286     -18.522  12.993   2.796  1.00  0.64           H  
ATOM   4257  N   SER A 287     -23.229  17.823  -0.830  1.00  0.64           N  
ATOM   4258  CA  SER A 287     -23.920  19.109  -0.884  1.00  0.64           C  
ATOM   4259  C   SER A 287     -25.295  19.022  -0.221  1.00  0.64           C  
ATOM   4260  O   SER A 287     -26.027  18.050  -0.411  1.00  0.64           O  
ATOM   4261  CB  SER A 287     -24.051  19.568  -2.318  1.00  0.64           C  
ATOM   4262  OG  SER A 287     -24.731  20.770  -2.386  1.00  0.64           O  
ATOM   4263  H   SER A 287     -22.978  17.370  -1.710  1.00  0.64           H  
ATOM   4264  HA  SER A 287     -23.328  19.850  -0.339  1.00  0.64           H  
ATOM   4265 1HB  SER A 287     -23.060  19.681  -2.758  1.00  0.64           H  
ATOM   4266 2HB  SER A 287     -24.582  18.812  -2.895  1.00  0.64           H  
ATOM   4267  HG  SER A 287     -24.123  21.429  -1.965  1.00  0.64           H  
ATOM   4268  N   ASN A 288     -25.643  20.056   0.539  1.00  0.64           N  
ATOM   4269  CA  ASN A 288     -26.903  20.139   1.279  1.00  0.64           C  
ATOM   4270  C   ASN A 288     -28.129  20.150   0.371  1.00  0.64           C  
ATOM   4271  O   ASN A 288     -28.180  20.853  -0.642  1.00  0.64           O  
ATOM   4272  CB  ASN A 288     -26.904  21.371   2.171  1.00  0.64           C  
ATOM   4273  CG  ASN A 288     -27.970  21.421   3.267  1.00  0.64           C  
ATOM   4274  OD1 ASN A 288     -29.166  21.757   3.094  1.00  0.64           O  
ATOM   4275  ND2 ASN A 288     -27.505  21.114   4.444  1.00  0.64           N  
ATOM   4276  H   ASN A 288     -24.984  20.834   0.622  1.00  0.64           H  
ATOM   4277  HA  ASN A 288     -26.974  19.253   1.910  1.00  0.64           H  
ATOM   4278 1HB  ASN A 288     -25.924  21.455   2.648  1.00  0.64           H  
ATOM   4279 2HB  ASN A 288     -27.017  22.253   1.539  1.00  0.64           H  
ATOM   4280 1HD2 ASN A 288     -28.097  21.154   5.266  1.00  0.64           H  
ATOM   4281 2HD2 ASN A 288     -26.539  20.876   4.543  1.00  0.64           H  
ATOM   4282  N   LEU A 289     -29.165  19.462   0.804  1.00  0.64           N  
ATOM   4283  CA  LEU A 289     -30.441  19.413   0.103  1.00  0.64           C  
ATOM   4284  C   LEU A 289     -30.970  20.818  -0.176  1.00  0.64           C  
ATOM   4285  O   LEU A 289     -31.623  21.044  -1.193  1.00  0.64           O  
ATOM   4286  CB  LEU A 289     -31.483  18.610   0.893  1.00  0.64           C  
ATOM   4287  CG  LEU A 289     -32.795  18.440   0.186  1.00  0.64           C  
ATOM   4288  CD1 LEU A 289     -32.574  17.715  -1.115  1.00  0.64           C  
ATOM   4289  CD2 LEU A 289     -33.708  17.660   1.028  1.00  0.64           C  
ATOM   4290  H   LEU A 289     -29.036  18.907   1.643  1.00  0.64           H  
ATOM   4291  HA  LEU A 289     -30.281  18.909  -0.850  1.00  0.64           H  
ATOM   4292 1HB  LEU A 289     -31.101  17.620   1.068  1.00  0.64           H  
ATOM   4293 2HB  LEU A 289     -31.660  19.094   1.853  1.00  0.64           H  
ATOM   4294  HG  LEU A 289     -33.213  19.406  -0.017  1.00  0.64           H  
ATOM   4295 1HD1 LEU A 289     -33.526  17.598  -1.634  1.00  0.64           H  
ATOM   4296 2HD1 LEU A 289     -31.896  18.280  -1.725  1.00  0.64           H  
ATOM   4297 3HD1 LEU A 289     -32.145  16.738  -0.914  1.00  0.64           H  
ATOM   4298 1HD2 LEU A 289     -34.658  17.539   0.518  1.00  0.64           H  
ATOM   4299 2HD2 LEU A 289     -33.269  16.686   1.214  1.00  0.64           H  
ATOM   4300 3HD2 LEU A 289     -33.860  18.168   1.959  1.00  0.64           H  
ATOM   4301  N   GLY A 290     -30.705  21.766   0.729  1.00  0.64           N  
ATOM   4302  CA  GLY A 290     -31.159  23.138   0.580  1.00  0.64           C  
ATOM   4303  C   GLY A 290     -30.668  23.748  -0.724  1.00  0.64           C  
ATOM   4304  O   GLY A 290     -31.359  24.562  -1.338  1.00  0.64           O  
ATOM   4305  H   GLY A 290     -30.152  21.541   1.548  1.00  0.64           H  
ATOM   4306 1HA  GLY A 290     -32.244  23.195   0.656  1.00  0.64           H  
ATOM   4307 2HA  GLY A 290     -30.736  23.706   1.398  1.00  0.64           H  
ATOM   4308  N   PHE A 291     -29.460  23.357  -1.134  1.00  0.64           N  
ATOM   4309  CA  PHE A 291     -28.844  23.788  -2.371  1.00  0.64           C  
ATOM   4310  C   PHE A 291     -29.606  23.192  -3.520  1.00  0.64           C  
ATOM   4311  O   PHE A 291     -29.983  23.887  -4.461  1.00  0.64           O  
ATOM   4312  CB  PHE A 291     -27.396  23.341  -2.419  1.00  0.64           C  
ATOM   4313  CG  PHE A 291     -26.652  23.609  -3.662  1.00  0.64           C  
ATOM   4314  CD1 PHE A 291     -26.231  24.853  -4.005  1.00  0.64           C  
ATOM   4315  CD2 PHE A 291     -26.339  22.563  -4.485  1.00  0.64           C  
ATOM   4316  CE1 PHE A 291     -25.506  25.038  -5.154  1.00  0.64           C  
ATOM   4317  CE2 PHE A 291     -25.631  22.743  -5.608  1.00  0.64           C  
ATOM   4318  CZ  PHE A 291     -25.199  23.993  -5.947  1.00  0.64           C  
ATOM   4319  H   PHE A 291     -28.962  22.658  -0.590  1.00  0.64           H  
ATOM   4320  HA  PHE A 291     -28.891  24.876  -2.437  1.00  0.64           H  
ATOM   4321 1HB  PHE A 291     -26.868  23.793  -1.605  1.00  0.64           H  
ATOM   4322 2HB  PHE A 291     -27.346  22.281  -2.267  1.00  0.64           H  
ATOM   4323  HD1 PHE A 291     -26.468  25.687  -3.354  1.00  0.64           H  
ATOM   4324  HD2 PHE A 291     -26.659  21.572  -4.218  1.00  0.64           H  
ATOM   4325  HE1 PHE A 291     -25.176  26.001  -5.425  1.00  0.64           H  
ATOM   4326  HE2 PHE A 291     -25.405  21.884  -6.239  1.00  0.64           H  
ATOM   4327  HZ  PHE A 291     -24.619  24.142  -6.852  1.00  0.64           H  
ATOM   4328  N   HIS A 292     -29.840  21.877  -3.441  1.00  0.65           N  
ATOM   4329  CA  HIS A 292     -30.513  21.205  -4.546  1.00  0.65           C  
ATOM   4330  C   HIS A 292     -31.863  21.874  -4.783  1.00  0.65           C  
ATOM   4331  O   HIS A 292     -32.225  22.200  -5.918  1.00  0.65           O  
ATOM   4332  CB  HIS A 292     -30.860  19.740  -4.219  1.00  0.65           C  
ATOM   4333  CG  HIS A 292     -29.725  18.781  -3.956  1.00  0.65           C  
ATOM   4334  ND1 HIS A 292     -29.931  17.411  -3.850  1.00  0.65           N  
ATOM   4335  CD2 HIS A 292     -28.412  18.975  -3.719  1.00  0.65           C  
ATOM   4336  CE1 HIS A 292     -28.785  16.818  -3.579  1.00  0.65           C  
ATOM   4337  NE2 HIS A 292     -27.853  17.738  -3.496  1.00  0.65           N  
ATOM   4338  H   HIS A 292     -29.516  21.369  -2.614  1.00  0.65           H  
ATOM   4339  HA  HIS A 292     -29.917  21.261  -5.457  1.00  0.65           H  
ATOM   4340 1HB  HIS A 292     -31.507  19.733  -3.358  1.00  0.65           H  
ATOM   4341 2HB  HIS A 292     -31.443  19.333  -5.043  1.00  0.65           H  
ATOM   4342  HD2 HIS A 292     -27.900  19.919  -3.697  1.00  0.65           H  
ATOM   4343  HE1 HIS A 292     -28.634  15.749  -3.442  1.00  0.65           H  
ATOM   4344  HE2 HIS A 292     -26.877  17.566  -3.294  1.00  0.65           H  
ATOM   4345  N   LEU A 293     -32.587  22.108  -3.685  1.00  0.67           N  
ATOM   4346  CA  LEU A 293     -33.915  22.685  -3.761  1.00  0.67           C  
ATOM   4347  C   LEU A 293     -33.862  24.122  -4.259  1.00  0.67           C  
ATOM   4348  O   LEU A 293     -34.683  24.529  -5.085  1.00  0.67           O  
ATOM   4349  CB  LEU A 293     -34.557  22.625  -2.372  1.00  0.67           C  
ATOM   4350  CG  LEU A 293     -34.866  21.206  -1.860  1.00  0.67           C  
ATOM   4351  CD1 LEU A 293     -35.304  21.280  -0.393  1.00  0.67           C  
ATOM   4352  CD2 LEU A 293     -35.929  20.571  -2.730  1.00  0.67           C  
ATOM   4353  H   LEU A 293     -32.209  21.834  -2.776  1.00  0.67           H  
ATOM   4354  HA  LEU A 293     -34.510  22.096  -4.460  1.00  0.67           H  
ATOM   4355 1HB  LEU A 293     -33.875  23.093  -1.660  1.00  0.67           H  
ATOM   4356 2HB  LEU A 293     -35.487  23.193  -2.389  1.00  0.67           H  
ATOM   4357  HG  LEU A 293     -33.967  20.603  -1.916  1.00  0.67           H  
ATOM   4358 1HD1 LEU A 293     -35.509  20.276  -0.020  1.00  0.67           H  
ATOM   4359 2HD1 LEU A 293     -34.502  21.731   0.201  1.00  0.67           H  
ATOM   4360 3HD1 LEU A 293     -36.202  21.887  -0.311  1.00  0.67           H  
ATOM   4361 1HD2 LEU A 293     -36.133  19.560  -2.371  1.00  0.67           H  
ATOM   4362 2HD2 LEU A 293     -36.841  21.165  -2.686  1.00  0.67           H  
ATOM   4363 3HD2 LEU A 293     -35.577  20.524  -3.767  1.00  0.67           H  
ATOM   4364  N   ALA A 294     -32.884  24.899  -3.785  1.00  0.68           N  
ATOM   4365  CA  ALA A 294     -32.769  26.276  -4.226  1.00  0.68           C  
ATOM   4366  C   ALA A 294     -32.515  26.329  -5.722  1.00  0.68           C  
ATOM   4367  O   ALA A 294     -33.075  27.174  -6.429  1.00  0.68           O  
ATOM   4368  CB  ALA A 294     -31.659  26.969  -3.471  1.00  0.68           C  
ATOM   4369  H   ALA A 294     -32.225  24.551  -3.090  1.00  0.68           H  
ATOM   4370  HA  ALA A 294     -33.713  26.781  -4.019  1.00  0.68           H  
ATOM   4371 1HB  ALA A 294     -31.597  28.005  -3.774  1.00  0.68           H  
ATOM   4372 2HB  ALA A 294     -31.871  26.925  -2.408  1.00  0.68           H  
ATOM   4373 3HB  ALA A 294     -30.712  26.468  -3.673  1.00  0.68           H  
ATOM   4374  N   LEU A 295     -31.696  25.404  -6.226  1.00  0.69           N  
ATOM   4375  CA  LEU A 295     -31.428  25.399  -7.646  1.00  0.69           C  
ATOM   4376  C   LEU A 295     -32.691  25.098  -8.419  1.00  0.69           C  
ATOM   4377  O   LEU A 295     -32.968  25.762  -9.421  1.00  0.69           O  
ATOM   4378  CB  LEU A 295     -30.360  24.382  -8.014  1.00  0.69           C  
ATOM   4379  CG  LEU A 295     -28.983  24.680  -7.566  1.00  0.69           C  
ATOM   4380  CD1 LEU A 295     -28.146  23.511  -7.956  1.00  0.69           C  
ATOM   4381  CD2 LEU A 295     -28.501  25.966  -8.185  1.00  0.69           C  
ATOM   4382  H   LEU A 295     -31.241  24.724  -5.614  1.00  0.69           H  
ATOM   4383  HA  LEU A 295     -31.074  26.384  -7.935  1.00  0.69           H  
ATOM   4384 1HB  LEU A 295     -30.639  23.422  -7.578  1.00  0.69           H  
ATOM   4385 2HB  LEU A 295     -30.340  24.266  -9.089  1.00  0.69           H  
ATOM   4386  HG  LEU A 295     -28.958  24.785  -6.486  1.00  0.69           H  
ATOM   4387 1HD1 LEU A 295     -27.158  23.662  -7.665  1.00  0.69           H  
ATOM   4388 2HD1 LEU A 295     -28.536  22.620  -7.469  1.00  0.69           H  
ATOM   4389 3HD1 LEU A 295     -28.181  23.388  -9.042  1.00  0.69           H  
ATOM   4390 1HD2 LEU A 295     -27.501  26.176  -7.835  1.00  0.69           H  
ATOM   4391 2HD2 LEU A 295     -28.500  25.870  -9.255  1.00  0.69           H  
ATOM   4392 3HD2 LEU A 295     -29.156  26.776  -7.900  1.00  0.69           H  
ATOM   4393  N   GLU A 296     -33.518  24.172  -7.915  1.00  0.71           N  
ATOM   4394  CA  GLU A 296     -34.748  23.876  -8.633  1.00  0.71           C  
ATOM   4395  C   GLU A 296     -35.620  25.131  -8.706  1.00  0.71           C  
ATOM   4396  O   GLU A 296     -36.146  25.466  -9.771  1.00  0.71           O  
ATOM   4397  CB  GLU A 296     -35.529  22.735  -7.951  1.00  0.71           C  
ATOM   4398  CG  GLU A 296     -34.894  21.344  -8.067  1.00  0.71           C  
ATOM   4399  CD  GLU A 296     -35.670  20.259  -7.327  1.00  0.71           C  
ATOM   4400  OE1 GLU A 296     -36.623  20.578  -6.652  1.00  0.71           O  
ATOM   4401  OE2 GLU A 296     -35.302  19.112  -7.446  1.00  0.71           O  
ATOM   4402  H   GLU A 296     -33.253  23.644  -7.081  1.00  0.71           H  
ATOM   4403  HA  GLU A 296     -34.490  23.570  -9.647  1.00  0.71           H  
ATOM   4404 1HB  GLU A 296     -35.640  22.957  -6.892  1.00  0.71           H  
ATOM   4405 2HB  GLU A 296     -36.529  22.681  -8.377  1.00  0.71           H  
ATOM   4406 1HG  GLU A 296     -34.829  21.075  -9.120  1.00  0.71           H  
ATOM   4407 2HG  GLU A 296     -33.883  21.392  -7.674  1.00  0.71           H  
ATOM   4408  N   GLU A 297     -35.692  25.892  -7.605  1.00  0.71           N  
ATOM   4409  CA  GLU A 297     -36.485  27.126  -7.594  1.00  0.71           C  
ATOM   4410  C   GLU A 297     -35.927  28.163  -8.575  1.00  0.71           C  
ATOM   4411  O   GLU A 297     -36.679  28.929  -9.181  1.00  0.71           O  
ATOM   4412  CB  GLU A 297     -36.599  27.729  -6.183  1.00  0.71           C  
ATOM   4413  CG  GLU A 297     -37.474  26.913  -5.209  1.00  0.71           C  
ATOM   4414  CD  GLU A 297     -37.680  27.582  -3.848  1.00  0.71           C  
ATOM   4415  OE1 GLU A 297     -37.103  28.617  -3.609  1.00  0.71           O  
ATOM   4416  OE2 GLU A 297     -38.431  27.051  -3.059  1.00  0.71           O  
ATOM   4417  H   GLU A 297     -35.224  25.573  -6.753  1.00  0.71           H  
ATOM   4418  HA  GLU A 297     -37.494  26.877  -7.920  1.00  0.71           H  
ATOM   4419 1HB  GLU A 297     -35.603  27.808  -5.746  1.00  0.71           H  
ATOM   4420 2HB  GLU A 297     -37.010  28.735  -6.249  1.00  0.71           H  
ATOM   4421 1HG  GLU A 297     -38.446  26.744  -5.669  1.00  0.71           H  
ATOM   4422 2HG  GLU A 297     -37.002  25.941  -5.060  1.00  0.71           H  
ATOM   4423  N   ALA A 298     -34.603  28.160  -8.750  1.00  0.72           N  
ATOM   4424  CA  ALA A 298     -33.907  29.074  -9.651  1.00  0.72           C  
ATOM   4425  C   ALA A 298     -33.987  28.638 -11.115  1.00  0.72           C  
ATOM   4426  O   ALA A 298     -33.516  29.358 -11.995  1.00  0.72           O  
ATOM   4427  CB  ALA A 298     -32.439  29.178  -9.266  1.00  0.72           C  
ATOM   4428  H   ALA A 298     -34.046  27.516  -8.187  1.00  0.72           H  
ATOM   4429  HA  ALA A 298     -34.376  30.052  -9.560  1.00  0.72           H  
ATOM   4430 1HB  ALA A 298     -31.934  29.885  -9.923  1.00  0.72           H  
ATOM   4431 2HB  ALA A 298     -32.363  29.515  -8.239  1.00  0.72           H  
ATOM   4432 3HB  ALA A 298     -31.974  28.200  -9.362  1.00  0.72           H  
ATOM   4433  N   GLY A 299     -34.552  27.459 -11.393  1.00  0.72           N  
ATOM   4434  CA  GLY A 299     -34.601  26.965 -12.760  1.00  0.72           C  
ATOM   4435  C   GLY A 299     -33.283  26.329 -13.209  1.00  0.72           C  
ATOM   4436  O   GLY A 299     -33.010  26.249 -14.408  1.00  0.72           O  
ATOM   4437  H   GLY A 299     -34.966  26.887 -10.657  1.00  0.72           H  
ATOM   4438 1HA  GLY A 299     -35.402  26.230 -12.837  1.00  0.72           H  
ATOM   4439 2HA  GLY A 299     -34.858  27.784 -13.429  1.00  0.72           H  
ATOM   4440  N   ILE A 300     -32.465  25.895 -12.250  1.00  0.72           N  
ATOM   4441  CA  ILE A 300     -31.171  25.295 -12.553  1.00  0.72           C  
ATOM   4442  C   ILE A 300     -31.167  23.816 -12.172  1.00  0.72           C  
ATOM   4443  O   ILE A 300     -31.605  23.433 -11.089  1.00  0.72           O  
ATOM   4444  CB  ILE A 300     -30.037  26.022 -11.818  1.00  0.72           C  
ATOM   4445  CG1 ILE A 300     -30.010  27.404 -12.189  1.00  0.72           C  
ATOM   4446  CG2 ILE A 300     -28.715  25.458 -12.161  1.00  0.72           C  
ATOM   4447  CD1 ILE A 300     -29.052  28.228 -11.374  1.00  0.72           C  
ATOM   4448  H   ILE A 300     -32.746  25.976 -11.274  1.00  0.72           H  
ATOM   4449  HA  ILE A 300     -30.992  25.372 -13.622  1.00  0.72           H  
ATOM   4450  HB  ILE A 300     -30.216  25.968 -10.756  1.00  0.72           H  
ATOM   4451 1HG1 ILE A 300     -29.741  27.475 -13.235  1.00  0.72           H  
ATOM   4452 2HG1 ILE A 300     -31.008  27.807 -12.050  1.00  0.72           H  
ATOM   4453 1HG2 ILE A 300     -27.976  26.028 -11.634  1.00  0.72           H  
ATOM   4454 2HG2 ILE A 300     -28.666  24.427 -11.870  1.00  0.72           H  
ATOM   4455 3HG2 ILE A 300     -28.544  25.546 -13.225  1.00  0.72           H  
ATOM   4456 1HD1 ILE A 300     -29.108  29.237 -11.717  1.00  0.72           H  
ATOM   4457 2HD1 ILE A 300     -29.324  28.184 -10.319  1.00  0.72           H  
ATOM   4458 3HD1 ILE A 300     -28.036  27.856 -11.505  1.00  0.72           H  
ATOM   4459  N   ASN A 301     -30.709  22.975 -13.078  1.00  0.72           N  
ATOM   4460  CA  ASN A 301     -30.675  21.546 -12.819  1.00  0.72           C  
ATOM   4461  C   ASN A 301     -29.440  21.200 -12.006  1.00  0.72           C  
ATOM   4462  O   ASN A 301     -28.535  22.027 -11.849  1.00  0.72           O  
ATOM   4463  CB  ASN A 301     -30.721  20.771 -14.113  1.00  0.72           C  
ATOM   4464  CG  ASN A 301     -32.033  20.907 -14.814  1.00  0.72           C  
ATOM   4465  OD1 ASN A 301     -33.105  20.762 -14.211  1.00  0.72           O  
ATOM   4466  ND2 ASN A 301     -31.975  21.194 -16.085  1.00  0.72           N  
ATOM   4467  H   ASN A 301     -30.351  23.344 -13.959  1.00  0.72           H  
ATOM   4468  HA  ASN A 301     -31.546  21.278 -12.221  1.00  0.72           H  
ATOM   4469 1HB  ASN A 301     -29.951  21.144 -14.767  1.00  0.72           H  
ATOM   4470 2HB  ASN A 301     -30.515  19.719 -13.927  1.00  0.72           H  
ATOM   4471 1HD2 ASN A 301     -32.813  21.307 -16.614  1.00  0.72           H  
ATOM   4472 2HD2 ASN A 301     -31.082  21.308 -16.533  1.00  0.72           H  
ATOM   4473  N   SER A 302     -29.394  19.989 -11.471  1.00  0.74           N  
ATOM   4474  CA  SER A 302     -28.229  19.618 -10.692  1.00  0.74           C  
ATOM   4475  C   SER A 302     -27.849  18.159 -10.860  1.00  0.74           C  
ATOM   4476  O   SER A 302     -28.687  17.258 -10.769  1.00  0.74           O  
ATOM   4477  CB  SER A 302     -28.479  19.905  -9.227  1.00  0.74           C  
ATOM   4478  OG  SER A 302     -27.382  19.549  -8.457  1.00  0.74           O  
ATOM   4479  H   SER A 302     -30.151  19.335 -11.604  1.00  0.74           H  
ATOM   4480  HA  SER A 302     -27.392  20.222 -11.025  1.00  0.74           H  
ATOM   4481 1HB  SER A 302     -28.701  20.952  -9.099  1.00  0.74           H  
ATOM   4482 2HB  SER A 302     -29.351  19.344  -8.897  1.00  0.74           H  
ATOM   4483  HG  SER A 302     -27.073  18.711  -8.828  1.00  0.74           H  
ATOM   4484  N   VAL A 303     -26.564  17.952 -11.086  1.00  0.78           N  
ATOM   4485  CA  VAL A 303     -25.972  16.634 -11.226  1.00  0.78           C  
ATOM   4486  C   VAL A 303     -25.130  16.356 -10.009  1.00  0.78           C  
ATOM   4487  O   VAL A 303     -24.309  17.187  -9.626  1.00  0.78           O  
ATOM   4488  CB  VAL A 303     -25.104  16.575 -12.480  1.00  0.78           C  
ATOM   4489  CG1 VAL A 303     -24.426  15.227 -12.613  1.00  0.78           C  
ATOM   4490  CG2 VAL A 303     -25.952  16.877 -13.671  1.00  0.78           C  
ATOM   4491  H   VAL A 303     -25.962  18.774 -11.169  1.00  0.78           H  
ATOM   4492  HA  VAL A 303     -26.764  15.887 -11.294  1.00  0.78           H  
ATOM   4493  HB  VAL A 303     -24.342  17.305 -12.390  1.00  0.78           H  
ATOM   4494 1HG1 VAL A 303     -23.798  15.223 -13.506  1.00  0.78           H  
ATOM   4495 2HG1 VAL A 303     -23.802  15.039 -11.735  1.00  0.78           H  
ATOM   4496 3HG1 VAL A 303     -25.180  14.444 -12.696  1.00  0.78           H  
ATOM   4497 1HG2 VAL A 303     -25.345  16.863 -14.553  1.00  0.78           H  
ATOM   4498 2HG2 VAL A 303     -26.738  16.128 -13.758  1.00  0.78           H  
ATOM   4499 3HG2 VAL A 303     -26.398  17.855 -13.551  1.00  0.78           H  
ATOM   4500  N   ILE A 304     -25.379  15.228  -9.369  1.00  0.83           N  
ATOM   4501  CA  ILE A 304     -24.682  14.884  -8.144  1.00  0.83           C  
ATOM   4502  C   ILE A 304     -23.683  13.741  -8.345  1.00  0.83           C  
ATOM   4503  O   ILE A 304     -24.040  12.699  -8.901  1.00  0.83           O  
ATOM   4504  CB  ILE A 304     -25.705  14.547  -7.057  1.00  0.83           C  
ATOM   4505  CG1 ILE A 304     -26.681  15.724  -6.863  1.00  0.83           C  
ATOM   4506  CG2 ILE A 304     -25.013  14.287  -5.823  1.00  0.83           C  
ATOM   4507  CD1 ILE A 304     -25.988  17.011  -6.424  1.00  0.83           C  
ATOM   4508  H   ILE A 304     -26.071  14.593  -9.741  1.00  0.83           H  
ATOM   4509  HA  ILE A 304     -24.141  15.757  -7.810  1.00  0.83           H  
ATOM   4510  HB  ILE A 304     -26.278  13.670  -7.350  1.00  0.83           H  
ATOM   4511 1HG1 ILE A 304     -27.204  15.916  -7.799  1.00  0.83           H  
ATOM   4512 2HG1 ILE A 304     -27.417  15.457  -6.106  1.00  0.83           H  
ATOM   4513 1HG2 ILE A 304     -25.731  14.043  -5.046  1.00  0.83           H  
ATOM   4514 2HG2 ILE A 304     -24.338  13.464  -5.976  1.00  0.83           H  
ATOM   4515 3HG2 ILE A 304     -24.453  15.175  -5.545  1.00  0.83           H  
ATOM   4516 1HD1 ILE A 304     -26.727  17.803  -6.303  1.00  0.83           H  
ATOM   4517 2HD1 ILE A 304     -25.475  16.847  -5.473  1.00  0.83           H  
ATOM   4518 3HD1 ILE A 304     -25.260  17.312  -7.173  1.00  0.83           H  
ATOM   4519  N   THR A 305     -22.437  13.936  -7.887  1.00  0.89           N  
ATOM   4520  CA  THR A 305     -21.404  12.916  -8.063  1.00  0.89           C  
ATOM   4521  C   THR A 305     -20.520  12.642  -6.822  1.00  0.89           C  
ATOM   4522  O   THR A 305     -20.745  13.150  -5.722  1.00  0.89           O  
ATOM   4523  CB  THR A 305     -20.512  13.289  -9.277  1.00  0.89           C  
ATOM   4524  OG1 THR A 305     -19.666  12.165  -9.609  1.00  0.89           O  
ATOM   4525  CG2 THR A 305     -19.636  14.519  -8.983  1.00  0.89           C  
ATOM   4526  H   THR A 305     -22.216  14.836  -7.465  1.00  0.89           H  
ATOM   4527  HA  THR A 305     -21.906  11.980  -8.304  1.00  0.89           H  
ATOM   4528  HB  THR A 305     -21.155  13.510 -10.128  1.00  0.89           H  
ATOM   4529  HG1 THR A 305     -19.097  12.403 -10.356  1.00  0.89           H  
ATOM   4530 1HG2 THR A 305     -19.043  14.732  -9.864  1.00  0.89           H  
ATOM   4531 2HG2 THR A 305     -20.269  15.374  -8.752  1.00  0.89           H  
ATOM   4532 3HG2 THR A 305     -18.972  14.324  -8.140  1.00  0.89           H  
ATOM   4533  N   ALA A 306     -19.503  11.808  -7.021  1.00  0.94           N  
ATOM   4534  CA  ALA A 306     -18.601  11.363  -5.962  1.00  0.94           C  
ATOM   4535  C   ALA A 306     -17.875  12.532  -5.332  1.00  0.94           C  
ATOM   4536  O   ALA A 306     -17.583  13.529  -5.986  1.00  0.94           O  
ATOM   4537  CB  ALA A 306     -17.605  10.356  -6.504  1.00  0.94           C  
ATOM   4538  H   ALA A 306     -19.372  11.486  -7.967  1.00  0.94           H  
ATOM   4539  HA  ALA A 306     -19.199  10.888  -5.186  1.00  0.94           H  
ATOM   4540 1HB  ALA A 306     -16.950  10.016  -5.700  1.00  0.94           H  
ATOM   4541 2HB  ALA A 306     -18.137   9.506  -6.924  1.00  0.94           H  
ATOM   4542 3HB  ALA A 306     -17.014  10.820  -7.273  1.00  0.94           H  
ATOM   4543  N   VAL A 307     -17.585  12.403  -4.046  1.00  0.97           N  
ATOM   4544  CA  VAL A 307     -16.905  13.456  -3.316  1.00  0.97           C  
ATOM   4545  C   VAL A 307     -15.491  13.667  -3.822  1.00  0.97           C  
ATOM   4546  O   VAL A 307     -14.722  12.717  -3.959  1.00  0.97           O  
ATOM   4547  CB  VAL A 307     -16.875  13.119  -1.821  1.00  0.97           C  
ATOM   4548  CG1 VAL A 307     -16.087  14.165  -1.053  1.00  0.97           C  
ATOM   4549  CG2 VAL A 307     -18.269  13.019  -1.332  1.00  0.97           C  
ATOM   4550  H   VAL A 307     -17.848  11.558  -3.561  1.00  0.97           H  
ATOM   4551  HA  VAL A 307     -17.455  14.376  -3.449  1.00  0.97           H  
ATOM   4552  HB  VAL A 307     -16.369  12.165  -1.675  1.00  0.97           H  
ATOM   4553 1HG1 VAL A 307     -16.073  13.903   0.003  1.00  0.97           H  
ATOM   4554 2HG1 VAL A 307     -15.066  14.205  -1.426  1.00  0.97           H  
ATOM   4555 3HG1 VAL A 307     -16.557  15.144  -1.178  1.00  0.97           H  
ATOM   4556 1HG2 VAL A 307     -18.267  12.764  -0.273  1.00  0.97           H  
ATOM   4557 2HG2 VAL A 307     -18.764  13.973  -1.488  1.00  0.97           H  
ATOM   4558 3HG2 VAL A 307     -18.775  12.245  -1.890  1.00  0.97           H  
ATOM   4559  N   GLY A 308     -15.152  14.921  -4.088  1.00  0.98           N  
ATOM   4560  CA  GLY A 308     -13.851  15.290  -4.605  1.00  0.98           C  
ATOM   4561  C   GLY A 308     -13.966  16.044  -5.921  1.00  0.98           C  
ATOM   4562  O   GLY A 308     -14.624  15.609  -6.876  1.00  0.98           O  
ATOM   4563  H   GLY A 308     -15.827  15.658  -3.926  1.00  0.98           H  
ATOM   4564 1HA  GLY A 308     -13.340  15.915  -3.872  1.00  0.98           H  
ATOM   4565 2HA  GLY A 308     -13.243  14.397  -4.745  1.00  0.98           H  
ATOM   4566  N   ASP A 309     -13.269  17.166  -5.968  1.00  0.95           N  
ATOM   4567  CA  ASP A 309     -13.235  18.058  -7.113  1.00  0.95           C  
ATOM   4568  C   ASP A 309     -13.027  17.363  -8.438  1.00  0.95           C  
ATOM   4569  O   ASP A 309     -13.720  17.653  -9.405  1.00  0.95           O  
ATOM   4570  CB  ASP A 309     -12.131  19.054  -6.907  1.00  0.95           C  
ATOM   4571  CG  ASP A 309     -10.753  18.414  -6.630  1.00  0.95           C  
ATOM   4572  OD1 ASP A 309     -10.672  17.206  -6.474  1.00  0.95           O  
ATOM   4573  OD2 ASP A 309      -9.783  19.137  -6.624  1.00  0.95           O  
ATOM   4574  H   ASP A 309     -12.758  17.440  -5.139  1.00  0.95           H  
ATOM   4575  HA  ASP A 309     -14.187  18.591  -7.153  1.00  0.95           H  
ATOM   4576 1HB  ASP A 309     -12.056  19.702  -7.780  1.00  0.95           H  
ATOM   4577 2HB  ASP A 309     -12.398  19.657  -6.051  1.00  0.95           H  
ATOM   4578  N   ARG A 310     -12.093  16.426  -8.470  1.00  0.91           N  
ATOM   4579  CA  ARG A 310     -11.765  15.681  -9.669  1.00  0.91           C  
ATOM   4580  C   ARG A 310     -12.995  15.079 -10.308  1.00  0.91           C  
ATOM   4581  O   ARG A 310     -13.113  15.067 -11.530  1.00  0.91           O  
ATOM   4582  CB  ARG A 310     -10.783  14.556  -9.374  1.00  0.91           C  
ATOM   4583  CG  ARG A 310     -10.388  13.732 -10.612  1.00  0.91           C  
ATOM   4584  CD  ARG A 310      -9.453  12.604 -10.296  1.00  0.91           C  
ATOM   4585  NE  ARG A 310      -8.178  13.090  -9.804  1.00  0.91           N  
ATOM   4586  CZ  ARG A 310      -7.125  12.316  -9.461  1.00  0.91           C  
ATOM   4587  NH1 ARG A 310      -7.174  11.007  -9.570  1.00  0.91           N  
ATOM   4588  NH2 ARG A 310      -6.023  12.884  -9.023  1.00  0.91           N  
ATOM   4589  H   ARG A 310     -11.563  16.280  -7.614  1.00  0.91           H  
ATOM   4590  HA  ARG A 310     -11.305  16.368 -10.379  1.00  0.91           H  
ATOM   4591 1HB  ARG A 310      -9.873  14.970  -8.929  1.00  0.91           H  
ATOM   4592 2HB  ARG A 310     -11.223  13.872  -8.645  1.00  0.91           H  
ATOM   4593 1HG  ARG A 310     -11.290  13.304 -11.064  1.00  0.91           H  
ATOM   4594 2HG  ARG A 310      -9.897  14.381 -11.339  1.00  0.91           H  
ATOM   4595 1HD  ARG A 310      -9.895  11.963  -9.532  1.00  0.91           H  
ATOM   4596 2HD  ARG A 310      -9.270  12.013 -11.199  1.00  0.91           H  
ATOM   4597  HE  ARG A 310      -8.070  14.088  -9.685  1.00  0.91           H  
ATOM   4598 1HH1 ARG A 310      -7.990  10.524  -9.941  1.00  0.91           H  
ATOM   4599 2HH1 ARG A 310      -6.355  10.440  -9.317  1.00  0.91           H  
ATOM   4600 1HH2 ARG A 310      -5.973  13.888  -8.954  1.00  0.91           H  
ATOM   4601 2HH2 ARG A 310      -5.213  12.296  -8.781  1.00  0.91           H  
ATOM   4602  N   TYR A 311     -13.917  14.569  -9.497  1.00  0.86           N  
ATOM   4603  CA  TYR A 311     -15.068  13.888 -10.042  1.00  0.86           C  
ATOM   4604  C   TYR A 311     -16.050  14.913 -10.539  1.00  0.86           C  
ATOM   4605  O   TYR A 311     -16.692  14.732 -11.571  1.00  0.86           O  
ATOM   4606  CB  TYR A 311     -15.695  13.035  -8.974  1.00  0.86           C  
ATOM   4607  CG  TYR A 311     -14.754  11.994  -8.474  1.00  0.86           C  
ATOM   4608  CD1 TYR A 311     -14.329  12.063  -7.170  1.00  0.86           C  
ATOM   4609  CD2 TYR A 311     -14.290  10.994  -9.307  1.00  0.86           C  
ATOM   4610  CE1 TYR A 311     -13.447  11.135  -6.674  1.00  0.86           C  
ATOM   4611  CE2 TYR A 311     -13.399  10.057  -8.816  1.00  0.86           C  
ATOM   4612  CZ  TYR A 311     -12.979  10.126  -7.500  1.00  0.86           C  
ATOM   4613  OH  TYR A 311     -12.094   9.193  -7.010  1.00  0.86           O  
ATOM   4614  H   TYR A 311     -13.840  14.682  -8.487  1.00  0.86           H  
ATOM   4615  HA  TYR A 311     -14.755  13.268 -10.883  1.00  0.86           H  
ATOM   4616 1HB  TYR A 311     -15.997  13.662  -8.128  1.00  0.86           H  
ATOM   4617 2HB  TYR A 311     -16.589  12.546  -9.358  1.00  0.86           H  
ATOM   4618  HD1 TYR A 311     -14.701  12.862  -6.529  1.00  0.86           H  
ATOM   4619  HD2 TYR A 311     -14.619  10.946 -10.347  1.00  0.86           H  
ATOM   4620  HE1 TYR A 311     -13.122  11.200  -5.634  1.00  0.86           H  
ATOM   4621  HE2 TYR A 311     -13.026   9.264  -9.468  1.00  0.86           H  
ATOM   4622  HH  TYR A 311     -11.852   8.581  -7.715  1.00  0.86           H  
ATOM   4623  N   VAL A 312     -16.126  16.035  -9.843  1.00  0.82           N  
ATOM   4624  CA  VAL A 312     -17.026  17.084 -10.280  1.00  0.82           C  
ATOM   4625  C   VAL A 312     -16.573  17.583 -11.638  1.00  0.82           C  
ATOM   4626  O   VAL A 312     -17.369  17.732 -12.566  1.00  0.82           O  
ATOM   4627  CB  VAL A 312     -17.011  18.259  -9.306  1.00  0.82           C  
ATOM   4628  CG1 VAL A 312     -17.778  19.351  -9.880  1.00  0.82           C  
ATOM   4629  CG2 VAL A 312     -17.580  17.838  -7.975  1.00  0.82           C  
ATOM   4630  H   VAL A 312     -15.566  16.132  -8.989  1.00  0.82           H  
ATOM   4631  HA  VAL A 312     -18.035  16.690 -10.364  1.00  0.82           H  
ATOM   4632  HB  VAL A 312     -15.994  18.608  -9.178  1.00  0.82           H  
ATOM   4633 1HG1 VAL A 312     -17.739  20.171  -9.221  1.00  0.82           H  
ATOM   4634 2HG1 VAL A 312     -17.351  19.621 -10.812  1.00  0.82           H  
ATOM   4635 3HG1 VAL A 312     -18.793  19.043 -10.026  1.00  0.82           H  
ATOM   4636 1HG2 VAL A 312     -17.565  18.683  -7.287  1.00  0.82           H  
ATOM   4637 2HG2 VAL A 312     -18.606  17.496  -8.107  1.00  0.82           H  
ATOM   4638 3HG2 VAL A 312     -16.971  17.023  -7.568  1.00  0.82           H  
ATOM   4639  N   VAL A 313     -15.271  17.802 -11.754  1.00  0.79           N  
ATOM   4640  CA  VAL A 313     -14.690  18.314 -12.969  1.00  0.79           C  
ATOM   4641  C   VAL A 313     -14.815  17.333 -14.123  1.00  0.79           C  
ATOM   4642  O   VAL A 313     -15.185  17.740 -15.231  1.00  0.79           O  
ATOM   4643  CB  VAL A 313     -13.237  18.692 -12.732  1.00  0.79           C  
ATOM   4644  CG1 VAL A 313     -12.625  19.061 -13.987  1.00  0.79           C  
ATOM   4645  CG2 VAL A 313     -13.187  19.827 -11.794  1.00  0.79           C  
ATOM   4646  H   VAL A 313     -14.674  17.633 -10.949  1.00  0.79           H  
ATOM   4647  HA  VAL A 313     -15.216  19.215 -13.237  1.00  0.79           H  
ATOM   4648  HB  VAL A 313     -12.698  17.836 -12.321  1.00  0.79           H  
ATOM   4649 1HG1 VAL A 313     -11.584  19.334 -13.809  1.00  0.79           H  
ATOM   4650 2HG1 VAL A 313     -12.684  18.210 -14.660  1.00  0.79           H  
ATOM   4651 3HG1 VAL A 313     -13.156  19.914 -14.414  1.00  0.79           H  
ATOM   4652 1HG2 VAL A 313     -12.152  20.121 -11.619  1.00  0.79           H  
ATOM   4653 2HG2 VAL A 313     -13.727  20.637 -12.234  1.00  0.79           H  
ATOM   4654 3HG2 VAL A 313     -13.649  19.559 -10.858  1.00  0.79           H  
ATOM   4655  N   GLU A 314     -14.529  16.045 -13.890  1.00  0.77           N  
ATOM   4656  CA  GLU A 314     -14.688  15.082 -14.969  1.00  0.77           C  
ATOM   4657  C   GLU A 314     -16.136  15.004 -15.427  1.00  0.77           C  
ATOM   4658  O   GLU A 314     -16.396  14.947 -16.632  1.00  0.77           O  
ATOM   4659  CB  GLU A 314     -14.199  13.684 -14.572  1.00  0.77           C  
ATOM   4660  CG  GLU A 314     -12.675  13.532 -14.474  1.00  0.77           C  
ATOM   4661  CD  GLU A 314     -12.242  12.142 -14.060  1.00  0.77           C  
ATOM   4662  OE1 GLU A 314     -13.085  11.349 -13.708  1.00  0.77           O  
ATOM   4663  OE2 GLU A 314     -11.063  11.872 -14.112  1.00  0.77           O  
ATOM   4664  H   GLU A 314     -14.198  15.735 -12.976  1.00  0.77           H  
ATOM   4665  HA  GLU A 314     -14.087  15.418 -15.814  1.00  0.77           H  
ATOM   4666 1HB  GLU A 314     -14.619  13.427 -13.595  1.00  0.77           H  
ATOM   4667 2HB  GLU A 314     -14.570  12.952 -15.289  1.00  0.77           H  
ATOM   4668 1HG  GLU A 314     -12.241  13.758 -15.447  1.00  0.77           H  
ATOM   4669 2HG  GLU A 314     -12.289  14.257 -13.763  1.00  0.77           H  
ATOM   4670  N   GLU A 315     -17.097  15.065 -14.495  1.00  0.77           N  
ATOM   4671  CA  GLU A 315     -18.489  15.022 -14.919  1.00  0.77           C  
ATOM   4672  C   GLU A 315     -18.847  16.269 -15.716  1.00  0.77           C  
ATOM   4673  O   GLU A 315     -19.556  16.178 -16.722  1.00  0.77           O  
ATOM   4674  CB  GLU A 315     -19.432  14.859 -13.726  1.00  0.77           C  
ATOM   4675  CG  GLU A 315     -19.403  13.476 -13.054  1.00  0.77           C  
ATOM   4676  CD  GLU A 315     -19.831  12.340 -13.959  1.00  0.77           C  
ATOM   4677  OE1 GLU A 315     -20.882  12.432 -14.544  1.00  0.77           O  
ATOM   4678  OE2 GLU A 315     -19.095  11.365 -14.052  1.00  0.77           O  
ATOM   4679  H   GLU A 315     -16.865  15.109 -13.501  1.00  0.77           H  
ATOM   4680  HA  GLU A 315     -18.622  14.162 -15.569  1.00  0.77           H  
ATOM   4681 1HB  GLU A 315     -19.138  15.570 -12.961  1.00  0.77           H  
ATOM   4682 2HB  GLU A 315     -20.456  15.090 -14.022  1.00  0.77           H  
ATOM   4683 1HG  GLU A 315     -18.396  13.276 -12.702  1.00  0.77           H  
ATOM   4684 2HG  GLU A 315     -20.055  13.506 -12.196  1.00  0.77           H  
ATOM   4685  N   MET A 316     -18.316  17.434 -15.331  1.00  0.78           N  
ATOM   4686  CA  MET A 316     -18.614  18.625 -16.109  1.00  0.78           C  
ATOM   4687  C   MET A 316     -18.021  18.547 -17.498  1.00  0.78           C  
ATOM   4688  O   MET A 316     -18.637  18.981 -18.475  1.00  0.78           O  
ATOM   4689  CB  MET A 316     -18.094  19.892 -15.455  1.00  0.78           C  
ATOM   4690  CG  MET A 316     -18.812  20.324 -14.246  1.00  0.78           C  
ATOM   4691  SD  MET A 316     -18.308  21.899 -13.781  1.00  0.78           S  
ATOM   4692  CE  MET A 316     -16.727  21.514 -13.264  1.00  0.78           C  
ATOM   4693  H   MET A 316     -17.749  17.494 -14.483  1.00  0.78           H  
ATOM   4694  HA  MET A 316     -19.692  18.699 -16.212  1.00  0.78           H  
ATOM   4695 1HB  MET A 316     -17.042  19.761 -15.199  1.00  0.78           H  
ATOM   4696 2HB  MET A 316     -18.166  20.700 -16.165  1.00  0.78           H  
ATOM   4697 1HG  MET A 316     -19.855  20.371 -14.453  1.00  0.78           H  
ATOM   4698 2HG  MET A 316     -18.640  19.639 -13.427  1.00  0.78           H  
ATOM   4699 1HE  MET A 316     -16.257  22.399 -12.988  1.00  0.78           H  
ATOM   4700 2HE  MET A 316     -16.760  20.843 -12.444  1.00  0.78           H  
ATOM   4701 3HE  MET A 316     -16.190  21.060 -14.086  1.00  0.78           H  
ATOM   4702  N   LYS A 317     -16.826  17.972 -17.621  1.00  0.79           N  
ATOM   4703  CA  LYS A 317     -16.220  17.902 -18.937  1.00  0.79           C  
ATOM   4704  C   LYS A 317     -17.002  16.936 -19.823  1.00  0.79           C  
ATOM   4705  O   LYS A 317     -17.426  17.292 -20.924  1.00  0.79           O  
ATOM   4706  CB  LYS A 317     -14.747  17.480 -18.830  1.00  0.79           C  
ATOM   4707  CG  LYS A 317     -13.971  17.454 -20.174  1.00  0.79           C  
ATOM   4708  CD  LYS A 317     -12.452  17.162 -19.980  1.00  0.79           C  
ATOM   4709  CE  LYS A 317     -11.691  17.187 -21.321  1.00  0.79           C  
ATOM   4710  NZ  LYS A 317     -10.191  17.008 -21.152  1.00  0.79           N  
ATOM   4711  H   LYS A 317     -16.329  17.628 -16.798  1.00  0.79           H  
ATOM   4712  HA  LYS A 317     -16.266  18.891 -19.393  1.00  0.79           H  
ATOM   4713 1HB  LYS A 317     -14.238  18.148 -18.152  1.00  0.79           H  
ATOM   4714 2HB  LYS A 317     -14.695  16.481 -18.390  1.00  0.79           H  
ATOM   4715 1HG  LYS A 317     -14.401  16.685 -20.816  1.00  0.79           H  
ATOM   4716 2HG  LYS A 317     -14.081  18.419 -20.670  1.00  0.79           H  
ATOM   4717 1HD  LYS A 317     -12.011  17.896 -19.332  1.00  0.79           H  
ATOM   4718 2HD  LYS A 317     -12.326  16.183 -19.521  1.00  0.79           H  
ATOM   4719 1HE  LYS A 317     -12.070  16.385 -21.951  1.00  0.79           H  
ATOM   4720 2HE  LYS A 317     -11.875  18.141 -21.813  1.00  0.79           H  
ATOM   4721 1HZ  LYS A 317      -9.724  17.039 -22.043  1.00  0.79           H  
ATOM   4722 2HZ  LYS A 317      -9.794  17.772 -20.579  1.00  0.79           H  
ATOM   4723 3HZ  LYS A 317      -9.985  16.137 -20.708  1.00  0.79           H  
ATOM   4724  N   LYS A 318     -17.275  15.738 -19.306  1.00  0.79           N  
ATOM   4725  CA  LYS A 318     -17.963  14.712 -20.080  1.00  0.79           C  
ATOM   4726  C   LYS A 318     -19.357  15.115 -20.529  1.00  0.79           C  
ATOM   4727  O   LYS A 318     -19.774  14.787 -21.641  1.00  0.79           O  
ATOM   4728  CB  LYS A 318     -18.092  13.431 -19.259  1.00  0.79           C  
ATOM   4729  CG  LYS A 318     -16.796  12.658 -19.037  1.00  0.79           C  
ATOM   4730  CD  LYS A 318     -17.096  11.313 -18.405  1.00  0.79           C  
ATOM   4731  CE  LYS A 318     -17.667  11.502 -17.013  1.00  0.79           C  
ATOM   4732  NZ  LYS A 318     -17.932  10.211 -16.324  1.00  0.79           N  
ATOM   4733  H   LYS A 318     -16.959  15.514 -18.363  1.00  0.79           H  
ATOM   4734  HA  LYS A 318     -17.371  14.507 -20.971  1.00  0.79           H  
ATOM   4735 1HB  LYS A 318     -18.493  13.686 -18.272  1.00  0.79           H  
ATOM   4736 2HB  LYS A 318     -18.809  12.767 -19.738  1.00  0.79           H  
ATOM   4737 1HG  LYS A 318     -16.297  12.502 -19.993  1.00  0.79           H  
ATOM   4738 2HG  LYS A 318     -16.131  13.222 -18.390  1.00  0.79           H  
ATOM   4739 1HD  LYS A 318     -17.815  10.769 -19.016  1.00  0.79           H  
ATOM   4740 2HD  LYS A 318     -16.180  10.727 -18.336  1.00  0.79           H  
ATOM   4741 1HE  LYS A 318     -16.970  12.087 -16.411  1.00  0.79           H  
ATOM   4742 2HE  LYS A 318     -18.607  12.052 -17.093  1.00  0.79           H  
ATOM   4743 1HZ  LYS A 318     -18.331  10.445 -15.406  1.00  0.79           H  
ATOM   4744 2HZ  LYS A 318     -18.595   9.666 -16.848  1.00  0.79           H  
ATOM   4745 3HZ  LYS A 318     -17.078   9.694 -16.208  1.00  0.79           H  
ATOM   4746  N   ASN A 319     -20.078  15.832 -19.671  1.00  0.78           N  
ATOM   4747  CA  ASN A 319     -21.439  16.220 -19.978  1.00  0.78           C  
ATOM   4748  C   ASN A 319     -21.600  17.663 -20.459  1.00  0.78           C  
ATOM   4749  O   ASN A 319     -22.735  18.140 -20.564  1.00  0.78           O  
ATOM   4750  CB  ASN A 319     -22.308  15.961 -18.776  1.00  0.78           C  
ATOM   4751  CG  ASN A 319     -22.463  14.482 -18.486  1.00  0.78           C  
ATOM   4752  OD1 ASN A 319     -22.622  13.679 -19.416  1.00  0.78           O  
ATOM   4753  ND2 ASN A 319     -22.416  14.103 -17.229  1.00  0.78           N  
ATOM   4754  H   ASN A 319     -19.696  16.077 -18.756  1.00  0.78           H  
ATOM   4755  HA  ASN A 319     -21.792  15.583 -20.788  1.00  0.78           H  
ATOM   4756 1HB  ASN A 319     -21.866  16.444 -17.910  1.00  0.78           H  
ATOM   4757 2HB  ASN A 319     -23.286  16.385 -18.959  1.00  0.78           H  
ATOM   4758 1HD2 ASN A 319     -22.510  13.132 -16.992  1.00  0.78           H  
ATOM   4759 2HD2 ASN A 319     -22.280  14.769 -16.494  1.00  0.78           H  
ATOM   4760  N   ASN A 320     -20.487  18.340 -20.783  1.00  0.76           N  
ATOM   4761  CA  ASN A 320     -20.495  19.731 -21.256  1.00  0.76           C  
ATOM   4762  C   ASN A 320     -21.191  20.755 -20.332  1.00  0.76           C  
ATOM   4763  O   ASN A 320     -21.973  21.596 -20.800  1.00  0.76           O  
ATOM   4764  CB  ASN A 320     -21.088  19.799 -22.653  1.00  0.76           C  
ATOM   4765  CG  ASN A 320     -20.253  19.065 -23.675  1.00  0.76           C  
ATOM   4766  OD1 ASN A 320     -19.034  19.259 -23.764  1.00  0.76           O  
ATOM   4767  ND2 ASN A 320     -20.891  18.220 -24.448  1.00  0.76           N  
ATOM   4768  H   ASN A 320     -19.575  17.882 -20.704  1.00  0.76           H  
ATOM   4769  HA  ASN A 320     -19.451  20.046 -21.323  1.00  0.76           H  
ATOM   4770 1HB  ASN A 320     -22.087  19.377 -22.661  1.00  0.76           H  
ATOM   4771 2HB  ASN A 320     -21.174  20.841 -22.956  1.00  0.76           H  
ATOM   4772 1HD2 ASN A 320     -20.388  17.702 -25.141  1.00  0.76           H  
ATOM   4773 2HD2 ASN A 320     -21.876  18.090 -24.343  1.00  0.76           H  
ATOM   4774  N   TYR A 321     -20.929  20.679 -19.028  1.00  0.72           N  
ATOM   4775  CA  TYR A 321     -21.502  21.634 -18.074  1.00  0.72           C  
ATOM   4776  C   TYR A 321     -20.437  22.674 -17.750  1.00  0.72           C  
ATOM   4777  O   TYR A 321     -19.259  22.435 -17.985  1.00  0.72           O  
ATOM   4778  CB  TYR A 321     -22.016  20.965 -16.801  1.00  0.72           C  
ATOM   4779  CG  TYR A 321     -23.148  20.004 -17.035  1.00  0.72           C  
ATOM   4780  CD1 TYR A 321     -23.067  18.703 -16.609  1.00  0.72           C  
ATOM   4781  CD2 TYR A 321     -24.249  20.420 -17.699  1.00  0.72           C  
ATOM   4782  CE1 TYR A 321     -24.111  17.843 -16.822  1.00  0.72           C  
ATOM   4783  CE2 TYR A 321     -25.295  19.550 -17.928  1.00  0.72           C  
ATOM   4784  CZ  TYR A 321     -25.227  18.271 -17.486  1.00  0.72           C  
ATOM   4785  OH  TYR A 321     -26.280  17.410 -17.706  1.00  0.72           O  
ATOM   4786  H   TYR A 321     -20.269  19.969 -18.713  1.00  0.72           H  
ATOM   4787  HA  TYR A 321     -22.337  22.152 -18.546  1.00  0.72           H  
ATOM   4788 1HB  TYR A 321     -21.212  20.427 -16.335  1.00  0.72           H  
ATOM   4789 2HB  TYR A 321     -22.352  21.725 -16.093  1.00  0.72           H  
ATOM   4790  HD1 TYR A 321     -22.183  18.350 -16.098  1.00  0.72           H  
ATOM   4791  HD2 TYR A 321     -24.302  21.446 -18.046  1.00  0.72           H  
ATOM   4792  HE1 TYR A 321     -24.042  16.814 -16.472  1.00  0.72           H  
ATOM   4793  HE2 TYR A 321     -26.183  19.888 -18.457  1.00  0.72           H  
ATOM   4794  HH  TYR A 321     -26.954  17.861 -18.224  1.00  0.72           H  
ATOM   4795  N   ASN A 322     -20.835  23.842 -17.254  1.00  0.69           N  
ATOM   4796  CA  ASN A 322     -19.845  24.875 -16.964  1.00  0.69           C  
ATOM   4797  C   ASN A 322     -19.450  25.107 -15.503  1.00  0.69           C  
ATOM   4798  O   ASN A 322     -18.344  25.576 -15.241  1.00  0.69           O  
ATOM   4799  CB  ASN A 322     -20.287  26.190 -17.568  1.00  0.69           C  
ATOM   4800  CG  ASN A 322     -20.305  26.141 -19.036  1.00  0.69           C  
ATOM   4801  OD1 ASN A 322     -21.335  26.358 -19.671  1.00  0.69           O  
ATOM   4802  ND2 ASN A 322     -19.173  25.841 -19.615  1.00  0.69           N  
ATOM   4803  H   ASN A 322     -21.814  24.011 -17.081  1.00  0.69           H  
ATOM   4804  HA  ASN A 322     -18.932  24.588 -17.479  1.00  0.69           H  
ATOM   4805 1HB  ASN A 322     -21.273  26.469 -17.195  1.00  0.69           H  
ATOM   4806 2HB  ASN A 322     -19.591  26.964 -17.273  1.00  0.69           H  
ATOM   4807 1HD2 ASN A 322     -19.115  25.803 -20.614  1.00  0.69           H  
ATOM   4808 2HD2 ASN A 322     -18.360  25.662 -19.066  1.00  0.69           H  
ATOM   4809  N   PHE A 323     -20.321  24.809 -14.545  1.00  0.68           N  
ATOM   4810  CA  PHE A 323     -20.022  25.213 -13.165  1.00  0.68           C  
ATOM   4811  C   PHE A 323     -20.350  24.122 -12.159  1.00  0.68           C  
ATOM   4812  O   PHE A 323     -21.354  23.415 -12.302  1.00  0.68           O  
ATOM   4813  CB  PHE A 323     -20.829  26.467 -12.820  1.00  0.68           C  
ATOM   4814  CG  PHE A 323     -20.526  27.122 -11.449  1.00  0.68           C  
ATOM   4815  CD1 PHE A 323     -19.488  28.032 -11.317  1.00  0.68           C  
ATOM   4816  CD2 PHE A 323     -21.261  26.834 -10.313  1.00  0.68           C  
ATOM   4817  CE1 PHE A 323     -19.208  28.634 -10.109  1.00  0.68           C  
ATOM   4818  CE2 PHE A 323     -20.993  27.430  -9.123  1.00  0.68           C  
ATOM   4819  CZ  PHE A 323     -19.967  28.335  -9.008  1.00  0.68           C  
ATOM   4820  H   PHE A 323     -21.199  24.364 -14.765  1.00  0.68           H  
ATOM   4821  HA  PHE A 323     -18.960  25.434 -13.086  1.00  0.68           H  
ATOM   4822 1HB  PHE A 323     -20.660  27.216 -13.585  1.00  0.68           H  
ATOM   4823 2HB  PHE A 323     -21.868  26.225 -12.858  1.00  0.68           H  
ATOM   4824  HD1 PHE A 323     -18.895  28.274 -12.174  1.00  0.68           H  
ATOM   4825  HD2 PHE A 323     -22.051  26.126 -10.356  1.00  0.68           H  
ATOM   4826  HE1 PHE A 323     -18.385  29.352 -10.032  1.00  0.68           H  
ATOM   4827  HE2 PHE A 323     -21.598  27.175  -8.272  1.00  0.68           H  
ATOM   4828  HZ  PHE A 323     -19.753  28.809  -8.051  1.00  0.68           H  
ATOM   4829  N   GLY A 324     -19.497  23.987 -11.144  1.00  0.67           N  
ATOM   4830  CA  GLY A 324     -19.741  22.976 -10.128  1.00  0.67           C  
ATOM   4831  C   GLY A 324     -18.797  23.005  -8.926  1.00  0.67           C  
ATOM   4832  O   GLY A 324     -17.954  23.896  -8.802  1.00  0.67           O  
ATOM   4833  H   GLY A 324     -18.668  24.584 -11.112  1.00  0.67           H  
ATOM   4834 1HA  GLY A 324     -20.774  23.040  -9.784  1.00  0.67           H  
ATOM   4835 2HA  GLY A 324     -19.626  22.018 -10.625  1.00  0.67           H  
ATOM   4836  N   GLY A 325     -18.957  22.030  -8.019  1.00  0.68           N  
ATOM   4837  CA  GLY A 325     -18.122  22.008  -6.811  1.00  0.68           C  
ATOM   4838  C   GLY A 325     -18.682  21.262  -5.589  1.00  0.68           C  
ATOM   4839  O   GLY A 325     -19.502  20.341  -5.693  1.00  0.68           O  
ATOM   4840  H   GLY A 325     -19.658  21.315  -8.208  1.00  0.68           H  
ATOM   4841 1HA  GLY A 325     -17.143  21.599  -7.057  1.00  0.68           H  
ATOM   4842 2HA  GLY A 325     -17.953  23.040  -6.521  1.00  0.68           H  
ATOM   4843  N   GLU A 326     -18.193  21.667  -4.415  1.00  0.69           N  
ATOM   4844  CA  GLU A 326     -18.581  21.048  -3.142  1.00  0.69           C  
ATOM   4845  C   GLU A 326     -18.662  22.056  -1.981  1.00  0.69           C  
ATOM   4846  O   GLU A 326     -17.991  23.102  -1.973  1.00  0.69           O  
ATOM   4847  CB  GLU A 326     -17.628  19.894  -2.780  1.00  0.69           C  
ATOM   4848  CG  GLU A 326     -16.214  20.293  -2.625  1.00  0.69           C  
ATOM   4849  CD  GLU A 326     -15.220  19.176  -2.224  1.00  0.69           C  
ATOM   4850  OE1 GLU A 326     -15.336  18.064  -2.691  1.00  0.69           O  
ATOM   4851  OE2 GLU A 326     -14.335  19.466  -1.421  1.00  0.69           O  
ATOM   4852  H   GLU A 326     -17.511  22.428  -4.435  1.00  0.69           H  
ATOM   4853  HA  GLU A 326     -19.578  20.622  -3.267  1.00  0.69           H  
ATOM   4854 1HB  GLU A 326     -17.957  19.422  -1.854  1.00  0.69           H  
ATOM   4855 2HB  GLU A 326     -17.665  19.150  -3.558  1.00  0.69           H  
ATOM   4856 1HG  GLU A 326     -15.930  20.617  -3.607  1.00  0.69           H  
ATOM   4857 2HG  GLU A 326     -16.155  21.137  -1.958  1.00  0.69           H  
ATOM   4858  N   GLN A 327     -19.407  21.660  -0.935  1.00  0.70           N  
ATOM   4859  CA  GLN A 327     -19.721  22.469   0.257  1.00  0.70           C  
ATOM   4860  C   GLN A 327     -18.503  23.003   1.030  1.00  0.70           C  
ATOM   4861  O   GLN A 327     -18.612  23.955   1.811  1.00  0.70           O  
ATOM   4862  CB  GLN A 327     -20.558  21.639   1.250  1.00  0.70           C  
ATOM   4863  CG  GLN A 327     -19.771  20.542   1.975  1.00  0.70           C  
ATOM   4864  CD  GLN A 327     -20.614  19.708   2.957  1.00  0.70           C  
ATOM   4865  OE1 GLN A 327     -20.242  18.567   3.246  1.00  0.70           O  
ATOM   4866  NE2 GLN A 327     -21.716  20.272   3.462  1.00  0.70           N  
ATOM   4867  H   GLN A 327     -19.871  20.764  -1.007  1.00  0.70           H  
ATOM   4868  HA  GLN A 327     -20.320  23.315  -0.069  1.00  0.70           H  
ATOM   4869 1HB  GLN A 327     -20.996  22.302   2.000  1.00  0.70           H  
ATOM   4870 2HB  GLN A 327     -21.388  21.169   0.717  1.00  0.70           H  
ATOM   4871 1HG  GLN A 327     -19.358  19.864   1.227  1.00  0.70           H  
ATOM   4872 2HG  GLN A 327     -18.965  21.003   2.543  1.00  0.70           H  
ATOM   4873 1HE2 GLN A 327     -22.311  19.760   4.120  1.00  0.70           H  
ATOM   4874 2HE2 GLN A 327     -21.970  21.203   3.197  1.00  0.70           H  
ATOM   4875  N   SER A 328     -17.330  22.451   0.758  1.00  0.71           N  
ATOM   4876  CA  SER A 328     -16.088  22.857   1.402  1.00  0.71           C  
ATOM   4877  C   SER A 328     -15.609  24.225   0.902  1.00  0.71           C  
ATOM   4878  O   SER A 328     -14.660  24.793   1.443  1.00  0.71           O  
ATOM   4879  CB  SER A 328     -15.024  21.819   1.146  1.00  0.71           C  
ATOM   4880  OG  SER A 328     -14.638  21.834  -0.194  1.00  0.71           O  
ATOM   4881  H   SER A 328     -17.299  21.697   0.084  1.00  0.71           H  
ATOM   4882  HA  SER A 328     -16.266  22.930   2.478  1.00  0.71           H  
ATOM   4883 1HB  SER A 328     -14.164  21.988   1.789  1.00  0.71           H  
ATOM   4884 2HB  SER A 328     -15.429  20.837   1.389  1.00  0.71           H  
ATOM   4885  HG  SER A 328     -14.485  20.906  -0.454  1.00  0.71           H  
ATOM   4886  N   GLY A 329     -16.240  24.732  -0.164  1.00  0.70           N  
ATOM   4887  CA  GLY A 329     -15.837  26.009  -0.729  1.00  0.70           C  
ATOM   4888  C   GLY A 329     -15.042  25.805  -2.002  1.00  0.70           C  
ATOM   4889  O   GLY A 329     -14.340  26.704  -2.462  1.00  0.70           O  
ATOM   4890  H   GLY A 329     -16.999  24.207  -0.594  1.00  0.70           H  
ATOM   4891 1HA  GLY A 329     -16.709  26.625  -0.930  1.00  0.70           H  
ATOM   4892 2HA  GLY A 329     -15.232  26.544  -0.002  1.00  0.70           H  
ATOM   4893  N   HIS A 330     -15.088  24.599  -2.541  1.00  0.70           N  
ATOM   4894  CA  HIS A 330     -14.341  24.310  -3.753  1.00  0.70           C  
ATOM   4895  C   HIS A 330     -15.210  24.487  -4.979  1.00  0.70           C  
ATOM   4896  O   HIS A 330     -16.150  23.716  -5.182  1.00  0.70           O  
ATOM   4897  CB  HIS A 330     -13.821  22.885  -3.760  1.00  0.70           C  
ATOM   4898  CG  HIS A 330     -12.921  22.589  -4.852  1.00  0.70           C  
ATOM   4899  ND1 HIS A 330     -11.589  22.316  -4.668  1.00  0.70           N  
ATOM   4900  CD2 HIS A 330     -13.143  22.537  -6.163  1.00  0.70           C  
ATOM   4901  CE1 HIS A 330     -11.032  22.086  -5.830  1.00  0.70           C  
ATOM   4902  NE2 HIS A 330     -11.962  22.202  -6.762  1.00  0.70           N  
ATOM   4903  H   HIS A 330     -15.713  23.898  -2.145  1.00  0.70           H  
ATOM   4904  HA  HIS A 330     -13.494  24.988  -3.843  1.00  0.70           H  
ATOM   4905 1HB  HIS A 330     -13.378  22.607  -2.827  1.00  0.70           H  
ATOM   4906 2HB  HIS A 330     -14.650  22.261  -3.896  1.00  0.70           H  
ATOM   4907  HD1 HIS A 330     -11.104  22.307  -3.798  1.00  0.70           H  
ATOM   4908  HD2 HIS A 330     -14.041  22.698  -6.741  1.00  0.70           H  
ATOM   4909  HE1 HIS A 330      -9.971  21.833  -5.903  1.00  0.70           H  
ATOM   4910  N   MET A 331     -14.933  25.512  -5.778  1.00  0.71           N  
ATOM   4911  CA  MET A 331     -15.744  25.762  -6.965  1.00  0.71           C  
ATOM   4912  C   MET A 331     -14.910  25.814  -8.233  1.00  0.71           C  
ATOM   4913  O   MET A 331     -13.797  26.352  -8.250  1.00  0.71           O  
ATOM   4914  CB  MET A 331     -16.518  27.057  -6.827  1.00  0.71           C  
ATOM   4915  CG  MET A 331     -17.738  27.006  -5.968  1.00  0.71           C  
ATOM   4916  SD  MET A 331     -17.460  26.995  -4.171  1.00  0.71           S  
ATOM   4917  CE  MET A 331     -16.604  28.535  -3.875  1.00  0.71           C  
ATOM   4918  H   MET A 331     -14.157  26.121  -5.550  1.00  0.71           H  
ATOM   4919  HA  MET A 331     -16.454  24.947  -7.083  1.00  0.71           H  
ATOM   4920 1HB  MET A 331     -15.866  27.809  -6.408  1.00  0.71           H  
ATOM   4921 2HB  MET A 331     -16.822  27.403  -7.820  1.00  0.71           H  
ATOM   4922 1HG  MET A 331     -18.411  27.823  -6.215  1.00  0.71           H  
ATOM   4923 2HG  MET A 331     -18.210  26.069  -6.224  1.00  0.71           H  
ATOM   4924 1HE  MET A 331     -16.405  28.651  -2.804  1.00  0.71           H  
ATOM   4925 2HE  MET A 331     -15.658  28.533  -4.420  1.00  0.71           H  
ATOM   4926 3HE  MET A 331     -17.205  29.345  -4.222  1.00  0.71           H  
ATOM   4927  N   ILE A 332     -15.491  25.267  -9.295  1.00  0.73           N  
ATOM   4928  CA  ILE A 332     -14.882  25.179 -10.618  1.00  0.73           C  
ATOM   4929  C   ILE A 332     -15.743  25.865 -11.687  1.00  0.73           C  
ATOM   4930  O   ILE A 332     -16.968  25.697 -11.689  1.00  0.73           O  
ATOM   4931  CB  ILE A 332     -14.705  23.721 -11.065  1.00  0.73           C  
ATOM   4932  CG1 ILE A 332     -13.954  22.891 -10.069  1.00  0.73           C  
ATOM   4933  CG2 ILE A 332     -13.985  23.725 -12.362  1.00  0.73           C  
ATOM   4934  CD1 ILE A 332     -14.890  21.963  -9.295  1.00  0.73           C  
ATOM   4935  H   ILE A 332     -16.413  24.853  -9.162  1.00  0.73           H  
ATOM   4936  HA  ILE A 332     -13.906  25.666 -10.593  1.00  0.73           H  
ATOM   4937  HB  ILE A 332     -15.674  23.273 -11.148  1.00  0.73           H  
ATOM   4938 1HG1 ILE A 332     -13.206  22.312 -10.585  1.00  0.73           H  
ATOM   4939 2HG1 ILE A 332     -13.447  23.532  -9.366  1.00  0.73           H  
ATOM   4940 1HG2 ILE A 332     -13.847  22.731 -12.725  1.00  0.73           H  
ATOM   4941 2HG2 ILE A 332     -14.538  24.274 -13.079  1.00  0.73           H  
ATOM   4942 3HG2 ILE A 332     -13.024  24.196 -12.212  1.00  0.73           H  
ATOM   4943 1HD1 ILE A 332     -14.320  21.362  -8.593  1.00  0.73           H  
ATOM   4944 2HD1 ILE A 332     -15.627  22.559  -8.759  1.00  0.73           H  
ATOM   4945 3HD1 ILE A 332     -15.398  21.302  -9.995  1.00  0.73           H  
ATOM   4946  N   PHE A 333     -15.137  26.666 -12.577  1.00  0.77           N  
ATOM   4947  CA  PHE A 333     -15.909  27.270 -13.661  1.00  0.77           C  
ATOM   4948  C   PHE A 333     -15.147  27.089 -14.970  1.00  0.77           C  
ATOM   4949  O   PHE A 333     -14.133  27.741 -15.216  1.00  0.77           O  
ATOM   4950  CB  PHE A 333     -16.187  28.739 -13.399  1.00  0.77           C  
ATOM   4951  CG  PHE A 333     -17.078  29.359 -14.451  1.00  0.77           C  
ATOM   4952  CD1 PHE A 333     -18.283  28.779 -14.813  1.00  0.77           C  
ATOM   4953  CD2 PHE A 333     -16.714  30.515 -15.055  1.00  0.77           C  
ATOM   4954  CE1 PHE A 333     -19.090  29.359 -15.766  1.00  0.77           C  
ATOM   4955  CE2 PHE A 333     -17.508  31.109 -16.005  1.00  0.77           C  
ATOM   4956  CZ  PHE A 333     -18.700  30.523 -16.361  1.00  0.77           C  
ATOM   4957  H   PHE A 333     -14.120  26.781 -12.572  1.00  0.77           H  
ATOM   4958  HA  PHE A 333     -16.861  26.752 -13.745  1.00  0.77           H  
ATOM   4959 1HB  PHE A 333     -16.658  28.860 -12.426  1.00  0.77           H  
ATOM   4960 2HB  PHE A 333     -15.247  29.289 -13.381  1.00  0.77           H  
ATOM   4961  HD1 PHE A 333     -18.579  27.855 -14.339  1.00  0.77           H  
ATOM   4962  HD2 PHE A 333     -15.783  30.953 -14.769  1.00  0.77           H  
ATOM   4963  HE1 PHE A 333     -20.038  28.897 -16.050  1.00  0.77           H  
ATOM   4964  HE2 PHE A 333     -17.194  32.037 -16.483  1.00  0.77           H  
ATOM   4965  HZ  PHE A 333     -19.326  30.977 -17.117  1.00  0.77           H  
ATOM   4966  N   LEU A 334     -15.664  26.229 -15.839  1.00  0.81           N  
ATOM   4967  CA  LEU A 334     -14.931  25.792 -17.028  1.00  0.81           C  
ATOM   4968  C   LEU A 334     -14.639  26.845 -18.088  1.00  0.81           C  
ATOM   4969  O   LEU A 334     -13.705  26.665 -18.876  1.00  0.81           O  
ATOM   4970  CB  LEU A 334     -15.640  24.577 -17.641  1.00  0.81           C  
ATOM   4971  CG  LEU A 334     -15.128  23.256 -17.094  1.00  0.81           C  
ATOM   4972  CD1 LEU A 334     -15.170  23.346 -15.640  1.00  0.81           C  
ATOM   4973  CD2 LEU A 334     -15.965  22.116 -17.575  1.00  0.81           C  
ATOM   4974  H   LEU A 334     -16.571  25.812 -15.631  1.00  0.81           H  
ATOM   4975  HA  LEU A 334     -13.968  25.435 -16.673  1.00  0.81           H  
ATOM   4976 1HB  LEU A 334     -16.692  24.641 -17.419  1.00  0.81           H  
ATOM   4977 2HB  LEU A 334     -15.504  24.586 -18.722  1.00  0.81           H  
ATOM   4978  HG  LEU A 334     -14.115  23.100 -17.401  1.00  0.81           H  
ATOM   4979 1HD1 LEU A 334     -14.782  22.429 -15.212  1.00  0.81           H  
ATOM   4980 2HD1 LEU A 334     -14.566  24.176 -15.330  1.00  0.81           H  
ATOM   4981 3HD1 LEU A 334     -16.198  23.512 -15.323  1.00  0.81           H  
ATOM   4982 1HD2 LEU A 334     -15.595  21.179 -17.154  1.00  0.81           H  
ATOM   4983 2HD2 LEU A 334     -16.978  22.283 -17.250  1.00  0.81           H  
ATOM   4984 3HD2 LEU A 334     -15.936  22.064 -18.663  1.00  0.81           H  
ATOM   4985  N   ASP A 335     -15.383  27.947 -18.108  1.00  0.84           N  
ATOM   4986  CA  ASP A 335     -15.112  28.989 -19.093  1.00  0.84           C  
ATOM   4987  C   ASP A 335     -13.949  29.893 -18.668  1.00  0.84           C  
ATOM   4988  O   ASP A 335     -13.466  30.698 -19.466  1.00  0.84           O  
ATOM   4989  CB  ASP A 335     -16.350  29.839 -19.380  1.00  0.84           C  
ATOM   4990  CG  ASP A 335     -17.441  29.121 -20.183  1.00  0.84           C  
ATOM   4991  OD1 ASP A 335     -17.128  28.186 -20.889  1.00  0.84           O  
ATOM   4992  OD2 ASP A 335     -18.564  29.545 -20.117  1.00  0.84           O  
ATOM   4993  H   ASP A 335     -16.129  28.061 -17.436  1.00  0.84           H  
ATOM   4994  HA  ASP A 335     -14.830  28.504 -20.027  1.00  0.84           H  
ATOM   4995 1HB  ASP A 335     -16.771  30.157 -18.453  1.00  0.84           H  
ATOM   4996 2HB  ASP A 335     -16.050  30.736 -19.921  1.00  0.84           H  
ATOM   4997  N   TYR A 336     -13.512  29.771 -17.409  1.00  0.85           N  
ATOM   4998  CA  TYR A 336     -12.402  30.559 -16.873  1.00  0.85           C  
ATOM   4999  C   TYR A 336     -11.244  29.685 -16.384  1.00  0.85           C  
ATOM   5000  O   TYR A 336     -10.082  29.935 -16.715  1.00  0.85           O  
ATOM   5001  CB  TYR A 336     -12.880  31.493 -15.757  1.00  0.85           C  
ATOM   5002  CG  TYR A 336     -13.745  32.669 -16.208  1.00  0.85           C  
ATOM   5003  CD1 TYR A 336     -14.635  33.267 -15.337  1.00  0.85           C  
ATOM   5004  CD2 TYR A 336     -13.620  33.162 -17.489  1.00  0.85           C  
ATOM   5005  CE1 TYR A 336     -15.404  34.326 -15.745  1.00  0.85           C  
ATOM   5006  CE2 TYR A 336     -14.386  34.225 -17.902  1.00  0.85           C  
ATOM   5007  CZ  TYR A 336     -15.278  34.806 -17.036  1.00  0.85           C  
ATOM   5008  OH  TYR A 336     -16.043  35.870 -17.447  1.00  0.85           O  
ATOM   5009  H   TYR A 336     -13.931  29.073 -16.798  1.00  0.85           H  
ATOM   5010  HA  TYR A 336     -12.013  31.177 -17.681  1.00  0.85           H  
ATOM   5011 1HB  TYR A 336     -13.479  30.890 -15.087  1.00  0.85           H  
ATOM   5012 2HB  TYR A 336     -12.047  31.868 -15.180  1.00  0.85           H  
ATOM   5013  HD1 TYR A 336     -14.736  32.901 -14.326  1.00  0.85           H  
ATOM   5014  HD2 TYR A 336     -12.912  32.712 -18.180  1.00  0.85           H  
ATOM   5015  HE1 TYR A 336     -16.104  34.788 -15.053  1.00  0.85           H  
ATOM   5016  HE2 TYR A 336     -14.283  34.607 -18.918  1.00  0.85           H  
ATOM   5017  HH  TYR A 336     -15.782  36.129 -18.337  1.00  0.85           H  
ATOM   5018  N   ASN A 337     -11.563  28.667 -15.592  1.00  0.84           N  
ATOM   5019  CA  ASN A 337     -10.574  27.777 -15.006  1.00  0.84           C  
ATOM   5020  C   ASN A 337     -11.243  26.479 -14.553  1.00  0.84           C  
ATOM   5021  O   ASN A 337     -12.140  26.463 -13.697  1.00  0.84           O  
ATOM   5022  CB  ASN A 337      -9.778  28.441 -13.913  1.00  0.84           C  
ATOM   5023  CG  ASN A 337      -8.593  27.600 -13.474  1.00  0.84           C  
ATOM   5024  OD1 ASN A 337      -8.614  26.357 -13.334  1.00  0.84           O  
ATOM   5025  ND2 ASN A 337      -7.512  28.293 -13.309  1.00  0.84           N  
ATOM   5026  H   ASN A 337     -12.535  28.488 -15.384  1.00  0.84           H  
ATOM   5027  HA  ASN A 337      -9.865  27.502 -15.789  1.00  0.84           H  
ATOM   5028 1HB  ASN A 337      -9.412  29.414 -14.247  1.00  0.84           H  
ATOM   5029 2HB  ASN A 337     -10.422  28.613 -13.047  1.00  0.84           H  
ATOM   5030 1HD2 ASN A 337      -6.648  27.842 -13.056  1.00  0.84           H  
ATOM   5031 2HD2 ASN A 337      -7.529  29.282 -13.449  1.00  0.84           H  
ATOM   5032  N   THR A 338     -10.786  25.398 -15.177  1.00  0.81           N  
ATOM   5033  CA  THR A 338     -11.310  24.046 -15.059  1.00  0.81           C  
ATOM   5034  C   THR A 338     -10.965  23.316 -13.759  1.00  0.81           C  
ATOM   5035  O   THR A 338     -11.441  22.206 -13.513  1.00  0.81           O  
ATOM   5036  CB  THR A 338     -10.807  23.257 -16.244  1.00  0.81           C  
ATOM   5037  OG1 THR A 338      -9.387  23.161 -16.203  1.00  0.81           O  
ATOM   5038  CG2 THR A 338     -11.170  24.040 -17.502  1.00  0.81           C  
ATOM   5039  H   THR A 338     -10.021  25.537 -15.819  1.00  0.81           H  
ATOM   5040  HA  THR A 338     -12.387  24.106 -15.121  1.00  0.81           H  
ATOM   5041  HB  THR A 338     -11.241  22.279 -16.243  1.00  0.81           H  
ATOM   5042  HG1 THR A 338      -9.074  22.810 -17.050  1.00  0.81           H  
ATOM   5043 1HG2 THR A 338     -10.810  23.530 -18.379  1.00  0.81           H  
ATOM   5044 2HG2 THR A 338     -12.228  24.159 -17.575  1.00  0.81           H  
ATOM   5045 3HG2 THR A 338     -10.707  25.023 -17.452  1.00  0.81           H  
ATOM   5046  N   THR A 339     -10.128  23.933 -12.940  1.00  0.77           N  
ATOM   5047  CA  THR A 339      -9.758  23.394 -11.641  1.00  0.77           C  
ATOM   5048  C   THR A 339     -10.375  24.286 -10.578  1.00  0.77           C  
ATOM   5049  O   THR A 339     -11.028  25.273 -10.908  1.00  0.77           O  
ATOM   5050  CB  THR A 339      -8.232  23.313 -11.482  1.00  0.77           C  
ATOM   5051  OG1 THR A 339      -7.655  24.628 -11.466  1.00  0.77           O  
ATOM   5052  CG2 THR A 339      -7.673  22.547 -12.636  1.00  0.77           C  
ATOM   5053  H   THR A 339      -9.738  24.830 -13.218  1.00  0.77           H  
ATOM   5054  HA  THR A 339     -10.177  22.395 -11.533  1.00  0.77           H  
ATOM   5055  HB  THR A 339      -7.979  22.805 -10.554  1.00  0.77           H  
ATOM   5056  HG1 THR A 339      -7.987  25.152 -12.219  1.00  0.77           H  
ATOM   5057 1HG2 THR A 339      -6.606  22.487 -12.546  1.00  0.77           H  
ATOM   5058 2HG2 THR A 339      -8.094  21.544 -12.658  1.00  0.77           H  
ATOM   5059 3HG2 THR A 339      -7.926  23.065 -13.561  1.00  0.77           H  
ATOM   5060  N   GLY A 340     -10.236  23.933  -9.312  1.00  0.73           N  
ATOM   5061  CA  GLY A 340     -10.810  24.798  -8.293  1.00  0.73           C  
ATOM   5062  C   GLY A 340     -10.108  26.125  -8.262  1.00  0.73           C  
ATOM   5063  O   GLY A 340      -8.896  26.188  -8.456  1.00  0.73           O  
ATOM   5064  H   GLY A 340      -9.727  23.103  -9.050  1.00  0.73           H  
ATOM   5065 1HA  GLY A 340     -11.869  24.936  -8.476  1.00  0.73           H  
ATOM   5066 2HA  GLY A 340     -10.699  24.348  -7.318  1.00  0.73           H  
ATOM   5067  N   ASP A 341     -10.854  27.178  -7.966  1.00  0.70           N  
ATOM   5068  CA  ASP A 341     -10.221  28.474  -7.849  1.00  0.70           C  
ATOM   5069  C   ASP A 341     -10.963  29.399  -6.905  1.00  0.70           C  
ATOM   5070  O   ASP A 341     -12.022  29.955  -7.237  1.00  0.70           O  
ATOM   5071  CB  ASP A 341     -10.046  29.099  -9.231  1.00  0.70           C  
ATOM   5072  CG  ASP A 341      -9.267  30.421  -9.249  1.00  0.70           C  
ATOM   5073  OD1 ASP A 341      -9.145  31.078  -8.220  1.00  0.70           O  
ATOM   5074  OD2 ASP A 341      -8.782  30.781 -10.306  1.00  0.70           O  
ATOM   5075  H   ASP A 341     -11.861  27.050  -7.857  1.00  0.70           H  
ATOM   5076  HA  ASP A 341      -9.232  28.313  -7.428  1.00  0.70           H  
ATOM   5077 1HB  ASP A 341      -9.569  28.390  -9.893  1.00  0.70           H  
ATOM   5078 2HB  ASP A 341     -11.031  29.283  -9.652  1.00  0.70           H  
ATOM   5079  N   GLY A 342     -10.399  29.542  -5.708  1.00  0.69           N  
ATOM   5080  CA  GLY A 342     -10.994  30.324  -4.641  1.00  0.69           C  
ATOM   5081  C   GLY A 342     -10.843  31.823  -4.871  1.00  0.69           C  
ATOM   5082  O   GLY A 342     -11.550  32.619  -4.256  1.00  0.69           O  
ATOM   5083  H   GLY A 342      -9.517  29.066  -5.541  1.00  0.69           H  
ATOM   5084 1HA  GLY A 342     -12.047  30.064  -4.548  1.00  0.69           H  
ATOM   5085 2HA  GLY A 342     -10.519  30.050  -3.697  1.00  0.69           H  
ATOM   5086  N   GLN A 343      -9.953  32.234  -5.781  1.00  0.67           N  
ATOM   5087  CA  GLN A 343      -9.772  33.663  -6.010  1.00  0.67           C  
ATOM   5088  C   GLN A 343     -10.788  34.050  -7.038  1.00  0.67           C  
ATOM   5089  O   GLN A 343     -11.518  35.018  -6.866  1.00  0.67           O  
ATOM   5090  CB  GLN A 343      -8.357  34.010  -6.470  1.00  0.67           C  
ATOM   5091  CG  GLN A 343      -7.291  33.771  -5.437  1.00  0.67           C  
ATOM   5092  CD  GLN A 343      -5.907  34.053  -5.965  1.00  0.67           C  
ATOM   5093  OE1 GLN A 343      -5.505  35.194  -6.183  1.00  0.67           O  
ATOM   5094  NE2 GLN A 343      -5.161  32.990  -6.175  1.00  0.67           N  
ATOM   5095  H   GLN A 343      -9.435  31.564  -6.359  1.00  0.67           H  
ATOM   5096  HA  GLN A 343      -9.987  34.216  -5.101  1.00  0.67           H  
ATOM   5097 1HB  GLN A 343      -8.110  33.422  -7.363  1.00  0.67           H  
ATOM   5098 2HB  GLN A 343      -8.323  35.058  -6.744  1.00  0.67           H  
ATOM   5099 1HG  GLN A 343      -7.472  34.418  -4.578  1.00  0.67           H  
ATOM   5100 2HG  GLN A 343      -7.333  32.735  -5.133  1.00  0.67           H  
ATOM   5101 1HE2 GLN A 343      -4.225  33.086  -6.507  1.00  0.67           H  
ATOM   5102 2HE2 GLN A 343      -5.546  32.083  -5.986  1.00  0.67           H  
ATOM   5103  N   LEU A 344     -10.910  33.237  -8.073  1.00  0.67           N  
ATOM   5104  CA  LEU A 344     -11.895  33.507  -9.093  1.00  0.67           C  
ATOM   5105  C   LEU A 344     -13.257  33.494  -8.443  1.00  0.67           C  
ATOM   5106  O   LEU A 344     -14.048  34.406  -8.650  1.00  0.67           O  
ATOM   5107  CB  LEU A 344     -11.840  32.480 -10.211  1.00  0.67           C  
ATOM   5108  CG  LEU A 344     -12.880  32.639 -11.269  1.00  0.67           C  
ATOM   5109  CD1 LEU A 344     -12.700  33.981 -11.950  1.00  0.67           C  
ATOM   5110  CD2 LEU A 344     -12.767  31.490 -12.237  1.00  0.67           C  
ATOM   5111  H   LEU A 344     -10.283  32.437  -8.160  1.00  0.67           H  
ATOM   5112  HA  LEU A 344     -11.718  34.493  -9.513  1.00  0.67           H  
ATOM   5113 1HB  LEU A 344     -10.859  32.517 -10.683  1.00  0.67           H  
ATOM   5114 2HB  LEU A 344     -11.974  31.496  -9.772  1.00  0.67           H  
ATOM   5115  HG  LEU A 344     -13.865  32.620 -10.809  1.00  0.67           H  
ATOM   5116 1HD1 LEU A 344     -13.461  34.108 -12.711  1.00  0.67           H  
ATOM   5117 2HD1 LEU A 344     -12.794  34.783 -11.213  1.00  0.67           H  
ATOM   5118 3HD1 LEU A 344     -11.714  34.028 -12.409  1.00  0.67           H  
ATOM   5119 1HD2 LEU A 344     -13.531  31.591 -12.975  1.00  0.67           H  
ATOM   5120 2HD2 LEU A 344     -11.781  31.496 -12.707  1.00  0.67           H  
ATOM   5121 3HD2 LEU A 344     -12.907  30.549 -11.700  1.00  0.67           H  
ATOM   5122  N   SER A 345     -13.534  32.468  -7.635  1.00  0.66           N  
ATOM   5123  CA  SER A 345     -14.830  32.368  -6.995  1.00  0.66           C  
ATOM   5124  C   SER A 345     -15.095  33.572  -6.100  1.00  0.66           C  
ATOM   5125  O   SER A 345     -16.200  34.114  -6.103  1.00  0.66           O  
ATOM   5126  CB  SER A 345     -14.893  31.111  -6.172  1.00  0.66           C  
ATOM   5127  OG  SER A 345     -14.797  29.986  -6.989  1.00  0.66           O  
ATOM   5128  H   SER A 345     -12.853  31.722  -7.484  1.00  0.66           H  
ATOM   5129  HA  SER A 345     -15.597  32.329  -7.771  1.00  0.66           H  
ATOM   5130 1HB  SER A 345     -14.085  31.109  -5.443  1.00  0.66           H  
ATOM   5131 2HB  SER A 345     -15.831  31.087  -5.623  1.00  0.66           H  
ATOM   5132  HG  SER A 345     -13.862  29.968  -7.307  1.00  0.66           H  
ATOM   5133  N   ALA A 346     -14.084  34.019  -5.346  1.00  0.66           N  
ATOM   5134  CA  ALA A 346     -14.235  35.187  -4.492  1.00  0.66           C  
ATOM   5135  C   ALA A 346     -14.564  36.443  -5.290  1.00  0.66           C  
ATOM   5136  O   ALA A 346     -15.422  37.245  -4.903  1.00  0.66           O  
ATOM   5137  CB  ALA A 346     -12.961  35.402  -3.738  1.00  0.66           C  
ATOM   5138  H   ALA A 346     -13.186  33.536  -5.331  1.00  0.66           H  
ATOM   5139  HA  ALA A 346     -15.056  35.009  -3.800  1.00  0.66           H  
ATOM   5140 1HB  ALA A 346     -13.111  36.236  -3.145  1.00  0.66           H  
ATOM   5141 2HB  ALA A 346     -12.717  34.547  -3.127  1.00  0.66           H  
ATOM   5142 3HB  ALA A 346     -12.150  35.579  -4.433  1.00  0.66           H  
ATOM   5143  N   ILE A 347     -13.912  36.585  -6.438  1.00  0.67           N  
ATOM   5144  CA  ILE A 347     -14.120  37.706  -7.336  1.00  0.67           C  
ATOM   5145  C   ILE A 347     -15.519  37.633  -7.907  1.00  0.67           C  
ATOM   5146  O   ILE A 347     -16.236  38.635  -7.935  1.00  0.67           O  
ATOM   5147  CB  ILE A 347     -13.053  37.675  -8.434  1.00  0.67           C  
ATOM   5148  CG1 ILE A 347     -11.732  37.954  -7.795  1.00  0.67           C  
ATOM   5149  CG2 ILE A 347     -13.353  38.650  -9.520  1.00  0.67           C  
ATOM   5150  CD1 ILE A 347     -10.615  37.627  -8.641  1.00  0.67           C  
ATOM   5151  H   ILE A 347     -13.209  35.890  -6.693  1.00  0.67           H  
ATOM   5152  HA  ILE A 347     -14.024  38.631  -6.774  1.00  0.67           H  
ATOM   5153  HB  ILE A 347     -13.005  36.677  -8.857  1.00  0.67           H  
ATOM   5154 1HG1 ILE A 347     -11.668  39.008  -7.546  1.00  0.67           H  
ATOM   5155 2HG1 ILE A 347     -11.661  37.384  -6.885  1.00  0.67           H  
ATOM   5156 1HG2 ILE A 347     -12.570  38.590 -10.282  1.00  0.67           H  
ATOM   5157 2HG2 ILE A 347     -14.315  38.411  -9.973  1.00  0.67           H  
ATOM   5158 3HG2 ILE A 347     -13.382  39.645  -9.101  1.00  0.67           H  
ATOM   5159 1HD1 ILE A 347      -9.717  37.827  -8.095  1.00  0.67           H  
ATOM   5160 2HD1 ILE A 347     -10.656  36.573  -8.886  1.00  0.67           H  
ATOM   5161 3HD1 ILE A 347     -10.657  38.220  -9.554  1.00  0.67           H  
ATOM   5162  N   GLN A 348     -15.924  36.438  -8.337  1.00  0.67           N  
ATOM   5163  CA  GLN A 348     -17.249  36.244  -8.885  1.00  0.67           C  
ATOM   5164  C   GLN A 348     -18.311  36.532  -7.836  1.00  0.67           C  
ATOM   5165  O   GLN A 348     -19.305  37.171  -8.151  1.00  0.67           O  
ATOM   5166  CB  GLN A 348     -17.435  34.809  -9.399  1.00  0.67           C  
ATOM   5167  CG  GLN A 348     -16.663  34.429 -10.664  1.00  0.67           C  
ATOM   5168  CD  GLN A 348     -16.814  32.932 -10.975  1.00  0.67           C  
ATOM   5169  OE1 GLN A 348     -17.019  32.111 -10.075  1.00  0.67           O  
ATOM   5170  NE2 GLN A 348     -16.724  32.577 -12.244  1.00  0.67           N  
ATOM   5171  H   GLN A 348     -15.284  35.651  -8.292  1.00  0.67           H  
ATOM   5172  HA  GLN A 348     -17.381  36.934  -9.711  1.00  0.67           H  
ATOM   5173 1HB  GLN A 348     -17.134  34.116  -8.616  1.00  0.67           H  
ATOM   5174 2HB  GLN A 348     -18.493  34.632  -9.588  1.00  0.67           H  
ATOM   5175 1HG  GLN A 348     -17.059  34.994 -11.504  1.00  0.67           H  
ATOM   5176 2HG  GLN A 348     -15.609  34.656 -10.531  1.00  0.67           H  
ATOM   5177 1HE2 GLN A 348     -16.822  31.610 -12.495  1.00  0.67           H  
ATOM   5178 2HE2 GLN A 348     -16.562  33.265 -12.947  1.00  0.67           H  
ATOM   5179  N   LEU A 349     -18.084  36.126  -6.582  1.00  0.68           N  
ATOM   5180  CA  LEU A 349     -19.065  36.347  -5.525  1.00  0.68           C  
ATOM   5181  C   LEU A 349     -19.232  37.849  -5.292  1.00  0.68           C  
ATOM   5182  O   LEU A 349     -20.361  38.345  -5.246  1.00  0.68           O  
ATOM   5183  CB  LEU A 349     -18.637  35.626  -4.245  1.00  0.68           C  
ATOM   5184  CG  LEU A 349     -19.594  35.715  -3.070  1.00  0.68           C  
ATOM   5185  CD1 LEU A 349     -20.931  35.079  -3.506  1.00  0.68           C  
ATOM   5186  CD2 LEU A 349     -18.972  34.986  -1.863  1.00  0.68           C  
ATOM   5187  H   LEU A 349     -17.239  35.600  -6.370  1.00  0.68           H  
ATOM   5188  HA  LEU A 349     -20.021  35.939  -5.849  1.00  0.68           H  
ATOM   5189 1HB  LEU A 349     -18.485  34.571  -4.479  1.00  0.68           H  
ATOM   5190 2HB  LEU A 349     -17.678  36.041  -3.925  1.00  0.68           H  
ATOM   5191  HG  LEU A 349     -19.780  36.759  -2.807  1.00  0.68           H  
ATOM   5192 1HD1 LEU A 349     -21.643  35.118  -2.704  1.00  0.68           H  
ATOM   5193 2HD1 LEU A 349     -21.324  35.630  -4.364  1.00  0.68           H  
ATOM   5194 3HD1 LEU A 349     -20.777  34.049  -3.786  1.00  0.68           H  
ATOM   5195 1HD2 LEU A 349     -19.650  35.024  -1.019  1.00  0.68           H  
ATOM   5196 2HD2 LEU A 349     -18.780  33.951  -2.127  1.00  0.68           H  
ATOM   5197 3HD2 LEU A 349     -18.031  35.468  -1.595  1.00  0.68           H  
ATOM   5198  N   LEU A 350     -18.113  38.582  -5.194  1.00  0.70           N  
ATOM   5199  CA  LEU A 350     -18.176  40.037  -5.067  1.00  0.70           C  
ATOM   5200  C   LEU A 350     -18.821  40.683  -6.282  1.00  0.70           C  
ATOM   5201  O   LEU A 350     -19.578  41.647  -6.140  1.00  0.70           O  
ATOM   5202  CB  LEU A 350     -16.790  40.615  -4.779  1.00  0.70           C  
ATOM   5203  CG  LEU A 350     -16.304  40.453  -3.373  1.00  0.70           C  
ATOM   5204  CD1 LEU A 350     -14.838  40.738  -3.288  1.00  0.70           C  
ATOM   5205  CD2 LEU A 350     -17.077  41.520  -2.535  1.00  0.70           C  
ATOM   5206  H   LEU A 350     -17.201  38.121  -5.217  1.00  0.70           H  
ATOM   5207  HA  LEU A 350     -18.794  40.266  -4.204  1.00  0.70           H  
ATOM   5208 1HB  LEU A 350     -16.068  40.135  -5.442  1.00  0.70           H  
ATOM   5209 2HB  LEU A 350     -16.813  41.670  -4.983  1.00  0.70           H  
ATOM   5210  HG  LEU A 350     -16.494  39.442  -3.013  1.00  0.70           H  
ATOM   5211 1HD1 LEU A 350     -14.505  40.645  -2.258  1.00  0.70           H  
ATOM   5212 2HD1 LEU A 350     -14.333  40.011  -3.896  1.00  0.70           H  
ATOM   5213 3HD1 LEU A 350     -14.629  41.741  -3.650  1.00  0.70           H  
ATOM   5214 1HD2 LEU A 350     -16.777  41.500  -1.501  1.00  0.70           H  
ATOM   5215 2HD2 LEU A 350     -16.864  42.512  -2.940  1.00  0.70           H  
ATOM   5216 3HD2 LEU A 350     -18.145  41.330  -2.602  1.00  0.70           H  
ATOM   5217  N   LYS A 351     -18.560  40.154  -7.475  1.00  0.73           N  
ATOM   5218  CA  LYS A 351     -19.215  40.661  -8.665  1.00  0.73           C  
ATOM   5219  C   LYS A 351     -20.722  40.456  -8.548  1.00  0.73           C  
ATOM   5220  O   LYS A 351     -21.481  41.382  -8.816  1.00  0.73           O  
ATOM   5221  CB  LYS A 351     -18.646  40.020  -9.929  1.00  0.73           C  
ATOM   5222  CG  LYS A 351     -19.275  40.491 -11.232  1.00  0.73           C  
ATOM   5223  CD  LYS A 351     -18.522  39.924 -12.438  1.00  0.73           C  
ATOM   5224  CE  LYS A 351     -18.652  38.408 -12.509  1.00  0.73           C  
ATOM   5225  NZ  LYS A 351     -18.078  37.847 -13.769  1.00  0.73           N  
ATOM   5226  H   LYS A 351     -17.891  39.391  -7.565  1.00  0.73           H  
ATOM   5227  HA  LYS A 351     -19.046  41.734  -8.733  1.00  0.73           H  
ATOM   5228 1HB  LYS A 351     -17.569  40.201  -9.975  1.00  0.73           H  
ATOM   5229 2HB  LYS A 351     -18.789  38.948  -9.875  1.00  0.73           H  
ATOM   5230 1HG  LYS A 351     -20.315  40.153 -11.270  1.00  0.73           H  
ATOM   5231 2HG  LYS A 351     -19.267  41.581 -11.275  1.00  0.73           H  
ATOM   5232 1HD  LYS A 351     -18.926  40.354 -13.357  1.00  0.73           H  
ATOM   5233 2HD  LYS A 351     -17.471  40.177 -12.364  1.00  0.73           H  
ATOM   5234 1HE  LYS A 351     -18.130  37.974 -11.666  1.00  0.73           H  
ATOM   5235 2HE  LYS A 351     -19.690  38.146 -12.443  1.00  0.73           H  
ATOM   5236 1HZ  LYS A 351     -18.180  36.846 -13.775  1.00  0.73           H  
ATOM   5237 2HZ  LYS A 351     -18.562  38.238 -14.567  1.00  0.73           H  
ATOM   5238 3HZ  LYS A 351     -17.070  38.093 -13.826  1.00  0.73           H  
ATOM   5239  N   VAL A 352     -21.170  39.289  -8.062  1.00  0.75           N  
ATOM   5240  CA  VAL A 352     -22.607  39.062  -7.944  1.00  0.75           C  
ATOM   5241  C   VAL A 352     -23.186  40.089  -6.988  1.00  0.75           C  
ATOM   5242  O   VAL A 352     -24.224  40.697  -7.251  1.00  0.75           O  
ATOM   5243  CB  VAL A 352     -22.964  37.690  -7.333  1.00  0.75           C  
ATOM   5244  CG1 VAL A 352     -24.469  37.656  -7.117  1.00  0.75           C  
ATOM   5245  CG2 VAL A 352     -22.523  36.561  -8.189  1.00  0.75           C  
ATOM   5246  H   VAL A 352     -20.511  38.546  -7.836  1.00  0.75           H  
ATOM   5247  HA  VAL A 352     -23.070  39.170  -8.925  1.00  0.75           H  
ATOM   5248  HB  VAL A 352     -22.494  37.597  -6.356  1.00  0.75           H  
ATOM   5249 1HG1 VAL A 352     -24.757  36.726  -6.671  1.00  0.75           H  
ATOM   5250 2HG1 VAL A 352     -24.765  38.476  -6.465  1.00  0.75           H  
ATOM   5251 3HG1 VAL A 352     -24.969  37.758  -8.077  1.00  0.75           H  
ATOM   5252 1HG2 VAL A 352     -22.808  35.624  -7.732  1.00  0.75           H  
ATOM   5253 2HG2 VAL A 352     -22.975  36.656  -9.110  1.00  0.75           H  
ATOM   5254 3HG2 VAL A 352     -21.485  36.579  -8.318  1.00  0.75           H  
ATOM   5255  N   MET A 353     -22.508  40.301  -5.866  1.00  0.78           N  
ATOM   5256  CA  MET A 353     -22.968  41.260  -4.873  1.00  0.78           C  
ATOM   5257  C   MET A 353     -23.095  42.656  -5.480  1.00  0.78           C  
ATOM   5258  O   MET A 353     -24.149  43.304  -5.373  1.00  0.78           O  
ATOM   5259  CB  MET A 353     -21.973  41.235  -3.707  1.00  0.78           C  
ATOM   5260  CG  MET A 353     -22.028  39.965  -2.871  1.00  0.78           C  
ATOM   5261  SD  MET A 353     -20.623  39.731  -1.781  1.00  0.78           S  
ATOM   5262  CE  MET A 353     -20.787  41.124  -0.715  1.00  0.78           C  
ATOM   5263  H   MET A 353     -21.656  39.765  -5.694  1.00  0.78           H  
ATOM   5264  HA  MET A 353     -23.951  40.970  -4.519  1.00  0.78           H  
ATOM   5265 1HB  MET A 353     -20.969  41.357  -4.077  1.00  0.78           H  
ATOM   5266 2HB  MET A 353     -22.181  42.077  -3.045  1.00  0.78           H  
ATOM   5267 1HG  MET A 353     -22.918  40.029  -2.250  1.00  0.78           H  
ATOM   5268 2HG  MET A 353     -22.112  39.096  -3.522  1.00  0.78           H  
ATOM   5269 1HE  MET A 353     -19.998  41.125   0.012  1.00  0.78           H  
ATOM   5270 2HE  MET A 353     -20.723  42.019  -1.313  1.00  0.78           H  
ATOM   5271 3HE  MET A 353     -21.735  41.098  -0.219  1.00  0.78           H  
ATOM   5272  N   ARG A 354     -22.057  43.104  -6.191  1.00  0.81           N  
ATOM   5273  CA  ARG A 354     -22.097  44.426  -6.792  1.00  0.81           C  
ATOM   5274  C   ARG A 354     -23.179  44.563  -7.855  1.00  0.81           C  
ATOM   5275  O   ARG A 354     -23.941  45.534  -7.853  1.00  0.81           O  
ATOM   5276  CB  ARG A 354     -20.744  44.786  -7.392  1.00  0.81           C  
ATOM   5277  CG  ARG A 354     -20.611  46.247  -7.826  1.00  0.81           C  
ATOM   5278  CD  ARG A 354     -20.803  46.450  -9.306  1.00  0.81           C  
ATOM   5279  NE  ARG A 354     -20.625  47.859  -9.678  1.00  0.81           N  
ATOM   5280  CZ  ARG A 354     -20.733  48.375 -10.927  1.00  0.81           C  
ATOM   5281  NH1 ARG A 354     -21.002  47.612 -11.968  1.00  0.81           N  
ATOM   5282  NH2 ARG A 354     -20.566  49.678 -11.105  1.00  0.81           N  
ATOM   5283  H   ARG A 354     -21.215  42.533  -6.282  1.00  0.81           H  
ATOM   5284  HA  ARG A 354     -22.311  45.144  -6.003  1.00  0.81           H  
ATOM   5285 1HB  ARG A 354     -19.952  44.568  -6.674  1.00  0.81           H  
ATOM   5286 2HB  ARG A 354     -20.563  44.158  -8.270  1.00  0.81           H  
ATOM   5287 1HG  ARG A 354     -21.377  46.829  -7.315  1.00  0.81           H  
ATOM   5288 2HG  ARG A 354     -19.640  46.620  -7.541  1.00  0.81           H  
ATOM   5289 1HD  ARG A 354     -20.070  45.858  -9.846  1.00  0.81           H  
ATOM   5290 2HD  ARG A 354     -21.804  46.136  -9.602  1.00  0.81           H  
ATOM   5291  HE  ARG A 354     -20.419  48.504  -8.930  1.00  0.81           H  
ATOM   5292 1HH1 ARG A 354     -21.137  46.594 -11.867  1.00  0.81           H  
ATOM   5293 2HH1 ARG A 354     -21.079  48.019 -12.886  1.00  0.81           H  
ATOM   5294 1HH2 ARG A 354     -20.361  50.273 -10.313  1.00  0.81           H  
ATOM   5295 2HH2 ARG A 354     -20.648  50.077 -12.029  1.00  0.81           H  
ATOM   5296  N   GLU A 355     -23.271  43.579  -8.746  1.00  0.83           N  
ATOM   5297  CA  GLU A 355     -24.209  43.641  -9.856  1.00  0.83           C  
ATOM   5298  C   GLU A 355     -25.667  43.523  -9.410  1.00  0.83           C  
ATOM   5299  O   GLU A 355     -26.551  44.137 -10.011  1.00  0.83           O  
ATOM   5300  CB  GLU A 355     -23.882  42.568 -10.896  1.00  0.83           C  
ATOM   5301  CG  GLU A 355     -22.512  42.767 -11.608  1.00  0.83           C  
ATOM   5302  CD  GLU A 355     -22.342  44.099 -12.271  1.00  0.83           C  
ATOM   5303  OE1 GLU A 355     -23.203  44.504 -13.011  1.00  0.83           O  
ATOM   5304  OE2 GLU A 355     -21.308  44.708 -12.043  1.00  0.83           O  
ATOM   5305  H   GLU A 355     -22.649  42.776  -8.674  1.00  0.83           H  
ATOM   5306  HA  GLU A 355     -24.093  44.614 -10.335  1.00  0.83           H  
ATOM   5307 1HB  GLU A 355     -23.855  41.594 -10.399  1.00  0.83           H  
ATOM   5308 2HB  GLU A 355     -24.664  42.533 -11.651  1.00  0.83           H  
ATOM   5309 1HG  GLU A 355     -21.723  42.666 -10.875  1.00  0.83           H  
ATOM   5310 2HG  GLU A 355     -22.380  41.981 -12.342  1.00  0.83           H  
ATOM   5311  N   THR A 356     -25.925  42.746  -8.351  1.00  0.83           N  
ATOM   5312  CA  THR A 356     -27.286  42.579  -7.862  1.00  0.83           C  
ATOM   5313  C   THR A 356     -27.656  43.646  -6.825  1.00  0.83           C  
ATOM   5314  O   THR A 356     -28.838  43.852  -6.544  1.00  0.83           O  
ATOM   5315  CB  THR A 356     -27.493  41.170  -7.264  1.00  0.83           C  
ATOM   5316  OG1 THR A 356     -26.614  40.986  -6.161  1.00  0.83           O  
ATOM   5317  CG2 THR A 356     -27.212  40.093  -8.313  1.00  0.83           C  
ATOM   5318  H   THR A 356     -25.172  42.229  -7.899  1.00  0.83           H  
ATOM   5319  HA  THR A 356     -27.967  42.687  -8.705  1.00  0.83           H  
ATOM   5320  HB  THR A 356     -28.519  41.076  -6.913  1.00  0.83           H  
ATOM   5321  HG1 THR A 356     -25.692  41.000  -6.495  1.00  0.83           H  
ATOM   5322 1HG2 THR A 356     -27.362  39.108  -7.869  1.00  0.83           H  
ATOM   5323 2HG2 THR A 356     -27.889  40.221  -9.155  1.00  0.83           H  
ATOM   5324 3HG2 THR A 356     -26.185  40.177  -8.664  1.00  0.83           H  
ATOM   5325  N   GLY A 357     -26.655  44.345  -6.269  1.00  0.83           N  
ATOM   5326  CA  GLY A 357     -26.904  45.383  -5.274  1.00  0.83           C  
ATOM   5327  C   GLY A 357     -27.295  44.791  -3.926  1.00  0.83           C  
ATOM   5328  O   GLY A 357     -28.091  45.377  -3.190  1.00  0.83           O  
ATOM   5329  H   GLY A 357     -25.688  44.127  -6.499  1.00  0.83           H  
ATOM   5330 1HA  GLY A 357     -26.001  45.983  -5.160  1.00  0.83           H  
ATOM   5331 2HA  GLY A 357     -27.691  46.046  -5.629  1.00  0.83           H  
ATOM   5332  N   LYS A 358     -26.771  43.604  -3.637  1.00  0.82           N  
ATOM   5333  CA  LYS A 358     -27.107  42.876  -2.414  1.00  0.82           C  
ATOM   5334  C   LYS A 358     -25.890  42.552  -1.549  1.00  0.82           C  
ATOM   5335  O   LYS A 358     -24.771  42.440  -2.051  1.00  0.82           O  
ATOM   5336  CB  LYS A 358     -27.831  41.580  -2.768  1.00  0.82           C  
ATOM   5337  CG  LYS A 358     -29.208  41.729  -3.409  1.00  0.82           C  
ATOM   5338  CD  LYS A 358     -29.836  40.349  -3.595  1.00  0.82           C  
ATOM   5339  CE  LYS A 358     -31.236  40.395  -4.186  1.00  0.82           C  
ATOM   5340  NZ  LYS A 358     -31.844  39.014  -4.255  1.00  0.82           N  
ATOM   5341  H   LYS A 358     -26.084  43.221  -4.289  1.00  0.82           H  
ATOM   5342  HA  LYS A 358     -27.778  43.492  -1.813  1.00  0.82           H  
ATOM   5343 1HB  LYS A 358     -27.213  41.015  -3.466  1.00  0.82           H  
ATOM   5344 2HB  LYS A 358     -27.938  40.974  -1.869  1.00  0.82           H  
ATOM   5345 1HG  LYS A 358     -29.843  42.342  -2.766  1.00  0.82           H  
ATOM   5346 2HG  LYS A 358     -29.113  42.218  -4.379  1.00  0.82           H  
ATOM   5347 1HD  LYS A 358     -29.221  39.797  -4.288  1.00  0.82           H  
ATOM   5348 2HD  LYS A 358     -29.853  39.814  -2.641  1.00  0.82           H  
ATOM   5349 1HE  LYS A 358     -31.868  41.032  -3.570  1.00  0.82           H  
ATOM   5350 2HE  LYS A 358     -31.186  40.811  -5.193  1.00  0.82           H  
ATOM   5351 1HZ  LYS A 358     -32.771  39.047  -4.645  1.00  0.82           H  
ATOM   5352 2HZ  LYS A 358     -31.273  38.403  -4.827  1.00  0.82           H  
ATOM   5353 3HZ  LYS A 358     -31.897  38.628  -3.317  1.00  0.82           H  
ATOM   5354  N   SER A 359     -26.097  42.400  -0.240  1.00  0.80           N  
ATOM   5355  CA  SER A 359     -24.991  41.951   0.604  1.00  0.80           C  
ATOM   5356  C   SER A 359     -24.881  40.449   0.480  1.00  0.80           C  
ATOM   5357  O   SER A 359     -25.815  39.797   0.006  1.00  0.80           O  
ATOM   5358  CB  SER A 359     -25.181  42.320   2.069  1.00  0.80           C  
ATOM   5359  OG  SER A 359     -26.231  41.591   2.696  1.00  0.80           O  
ATOM   5360  H   SER A 359     -27.036  42.552   0.153  1.00  0.80           H  
ATOM   5361  HA  SER A 359     -24.063  42.400   0.246  1.00  0.80           H  
ATOM   5362 1HB  SER A 359     -24.252  42.147   2.611  1.00  0.80           H  
ATOM   5363 2HB  SER A 359     -25.397  43.384   2.144  1.00  0.80           H  
ATOM   5364  HG  SER A 359     -26.279  41.975   3.610  1.00  0.80           H  
ATOM   5365  N   LEU A 360     -23.781  39.874   0.950  1.00  0.78           N  
ATOM   5366  CA  LEU A 360     -23.679  38.430   0.894  1.00  0.78           C  
ATOM   5367  C   LEU A 360     -24.766  37.772   1.711  1.00  0.78           C  
ATOM   5368  O   LEU A 360     -25.272  36.725   1.324  1.00  0.78           O  
ATOM   5369  CB  LEU A 360     -22.325  37.905   1.336  1.00  0.78           C  
ATOM   5370  CG  LEU A 360     -22.233  36.401   1.207  1.00  0.78           C  
ATOM   5371  CD1 LEU A 360     -22.485  36.043  -0.206  1.00  0.78           C  
ATOM   5372  CD2 LEU A 360     -20.884  35.917   1.601  1.00  0.78           C  
ATOM   5373  H   LEU A 360     -23.029  40.430   1.330  1.00  0.78           H  
ATOM   5374  HA  LEU A 360     -23.813  38.129  -0.142  1.00  0.78           H  
ATOM   5375 1HB  LEU A 360     -21.555  38.346   0.721  1.00  0.78           H  
ATOM   5376 2HB  LEU A 360     -22.149  38.180   2.370  1.00  0.78           H  
ATOM   5377  HG  LEU A 360     -22.995  35.941   1.827  1.00  0.78           H  
ATOM   5378 1HD1 LEU A 360     -22.430  34.965  -0.322  1.00  0.78           H  
ATOM   5379 2HD1 LEU A 360     -23.468  36.390  -0.498  1.00  0.78           H  
ATOM   5380 3HD1 LEU A 360     -21.732  36.521  -0.828  1.00  0.78           H  
ATOM   5381 1HD2 LEU A 360     -20.831  34.850   1.485  1.00  0.78           H  
ATOM   5382 2HD2 LEU A 360     -20.184  36.365   0.948  1.00  0.78           H  
ATOM   5383 3HD2 LEU A 360     -20.667  36.182   2.635  1.00  0.78           H  
ATOM   5384  N   SER A 361     -25.115  38.375   2.851  1.00  0.77           N  
ATOM   5385  CA  SER A 361     -26.136  37.808   3.719  1.00  0.77           C  
ATOM   5386  C   SER A 361     -27.432  37.700   2.940  1.00  0.77           C  
ATOM   5387  O   SER A 361     -28.093  36.656   2.947  1.00  0.77           O  
ATOM   5388  CB  SER A 361     -26.393  38.693   4.930  1.00  0.77           C  
ATOM   5389  OG  SER A 361     -27.353  38.109   5.774  1.00  0.77           O  
ATOM   5390  H   SER A 361     -24.671  39.243   3.109  1.00  0.77           H  
ATOM   5391  HA  SER A 361     -25.820  36.816   4.048  1.00  0.77           H  
ATOM   5392 1HB  SER A 361     -25.478  38.871   5.476  1.00  0.77           H  
ATOM   5393 2HB  SER A 361     -26.755  39.662   4.591  1.00  0.77           H  
ATOM   5394  HG  SER A 361     -26.904  37.345   6.178  1.00  0.77           H  
ATOM   5395  N   GLU A 362     -27.791  38.782   2.241  1.00  0.77           N  
ATOM   5396  CA  GLU A 362     -29.033  38.753   1.485  1.00  0.77           C  
ATOM   5397  C   GLU A 362     -28.995  37.699   0.378  1.00  0.77           C  
ATOM   5398  O   GLU A 362     -29.954  36.953   0.186  1.00  0.77           O  
ATOM   5399  CB  GLU A 362     -29.305  40.133   0.891  1.00  0.77           C  
ATOM   5400  CG  GLU A 362     -29.695  41.202   1.905  1.00  0.77           C  
ATOM   5401  CD  GLU A 362     -29.766  42.591   1.308  1.00  0.77           C  
ATOM   5402  OE1 GLU A 362     -28.824  42.998   0.642  1.00  0.77           O  
ATOM   5403  OE2 GLU A 362     -30.763  43.248   1.509  1.00  0.77           O  
ATOM   5404  H   GLU A 362     -27.209  39.629   2.259  1.00  0.77           H  
ATOM   5405  HA  GLU A 362     -29.844  38.500   2.168  1.00  0.77           H  
ATOM   5406 1HB  GLU A 362     -28.406  40.482   0.388  1.00  0.77           H  
ATOM   5407 2HB  GLU A 362     -30.093  40.064   0.143  1.00  0.77           H  
ATOM   5408 1HG  GLU A 362     -30.666  40.948   2.329  1.00  0.77           H  
ATOM   5409 2HG  GLU A 362     -28.963  41.195   2.714  1.00  0.77           H  
ATOM   5410  N   LEU A 363     -27.862  37.559  -0.297  1.00  0.77           N  
ATOM   5411  CA  LEU A 363     -27.762  36.550  -1.343  1.00  0.77           C  
ATOM   5412  C   LEU A 363     -27.843  35.135  -0.758  1.00  0.77           C  
ATOM   5413  O   LEU A 363     -28.539  34.254  -1.267  1.00  0.77           O  
ATOM   5414  CB  LEU A 363     -26.435  36.748  -2.064  1.00  0.77           C  
ATOM   5415  CG  LEU A 363     -26.315  37.981  -2.894  1.00  0.77           C  
ATOM   5416  CD1 LEU A 363     -24.907  38.159  -3.306  1.00  0.77           C  
ATOM   5417  CD2 LEU A 363     -27.179  37.837  -4.115  1.00  0.77           C  
ATOM   5418  H   LEU A 363     -27.079  38.190  -0.108  1.00  0.77           H  
ATOM   5419  HA  LEU A 363     -28.586  36.688  -2.042  1.00  0.77           H  
ATOM   5420 1HB  LEU A 363     -25.644  36.761  -1.327  1.00  0.77           H  
ATOM   5421 2HB  LEU A 363     -26.281  35.931  -2.716  1.00  0.77           H  
ATOM   5422  HG  LEU A 363     -26.620  38.846  -2.308  1.00  0.77           H  
ATOM   5423 1HD1 LEU A 363     -24.834  39.053  -3.900  1.00  0.77           H  
ATOM   5424 2HD1 LEU A 363     -24.301  38.247  -2.420  1.00  0.77           H  
ATOM   5425 3HD1 LEU A 363     -24.577  37.322  -3.884  1.00  0.77           H  
ATOM   5426 1HD2 LEU A 363     -27.087  38.735  -4.730  1.00  0.77           H  
ATOM   5427 2HD2 LEU A 363     -26.856  36.973  -4.690  1.00  0.77           H  
ATOM   5428 3HD2 LEU A 363     -28.213  37.699  -3.810  1.00  0.77           H  
ATOM   5429  N   ALA A 364     -27.161  34.934   0.360  1.00  0.77           N  
ATOM   5430  CA  ALA A 364     -27.118  33.671   1.076  1.00  0.77           C  
ATOM   5431  C   ALA A 364     -28.500  33.266   1.582  1.00  0.77           C  
ATOM   5432  O   ALA A 364     -28.831  32.077   1.628  1.00  0.77           O  
ATOM   5433  CB  ALA A 364     -26.127  33.781   2.211  1.00  0.77           C  
ATOM   5434  H   ALA A 364     -26.615  35.701   0.736  1.00  0.77           H  
ATOM   5435  HA  ALA A 364     -26.785  32.897   0.388  1.00  0.77           H  
ATOM   5436 1HB  ALA A 364     -26.072  32.853   2.730  1.00  0.77           H  
ATOM   5437 2HB  ALA A 364     -25.144  34.042   1.811  1.00  0.77           H  
ATOM   5438 3HB  ALA A 364     -26.454  34.559   2.900  1.00  0.77           H  
ATOM   5439  N   SER A 365     -29.334  34.258   1.920  1.00  0.77           N  
ATOM   5440  CA  SER A 365     -30.665  34.014   2.468  1.00  0.77           C  
ATOM   5441  C   SER A 365     -31.599  33.344   1.462  1.00  0.77           C  
ATOM   5442  O   SER A 365     -32.678  32.885   1.842  1.00  0.77           O  
ATOM   5443  CB  SER A 365     -31.322  35.291   2.989  1.00  0.77           C  
ATOM   5444  OG  SER A 365     -31.752  36.155   1.964  1.00  0.77           O  
ATOM   5445  H   SER A 365     -29.003  35.222   1.869  1.00  0.77           H  
ATOM   5446  HA  SER A 365     -30.553  33.337   3.315  1.00  0.77           H  
ATOM   5447 1HB  SER A 365     -32.167  35.029   3.621  1.00  0.77           H  
ATOM   5448 2HB  SER A 365     -30.602  35.819   3.616  1.00  0.77           H  
ATOM   5449  HG  SER A 365     -30.996  36.306   1.369  1.00  0.77           H  
ATOM   5450  N   GLU A 366     -31.210  33.277   0.178  1.00  0.76           N  
ATOM   5451  CA  GLU A 366     -32.066  32.632  -0.807  1.00  0.76           C  
ATOM   5452  C   GLU A 366     -31.912  31.094  -0.799  1.00  0.76           C  
ATOM   5453  O   GLU A 366     -32.602  30.404  -1.551  1.00  0.76           O  
ATOM   5454  CB  GLU A 366     -31.817  33.193  -2.219  1.00  0.76           C  
ATOM   5455  CG  GLU A 366     -32.201  34.702  -2.387  1.00  0.76           C  
ATOM   5456  CD  GLU A 366     -32.125  35.239  -3.839  1.00  0.76           C  
ATOM   5457  OE1 GLU A 366     -31.799  34.478  -4.724  1.00  0.76           O  
ATOM   5458  OE2 GLU A 366     -32.408  36.411  -4.053  1.00  0.76           O  
ATOM   5459  H   GLU A 366     -30.312  33.663  -0.120  1.00  0.76           H  
ATOM   5460  HA  GLU A 366     -33.100  32.859  -0.550  1.00  0.76           H  
ATOM   5461 1HB  GLU A 366     -30.756  33.095  -2.456  1.00  0.76           H  
ATOM   5462 2HB  GLU A 366     -32.374  32.610  -2.951  1.00  0.76           H  
ATOM   5463 1HG  GLU A 366     -33.213  34.846  -2.011  1.00  0.76           H  
ATOM   5464 2HG  GLU A 366     -31.526  35.290  -1.756  1.00  0.76           H  
ATOM   5465  N   VAL A 367     -31.021  30.549   0.048  1.00  0.75           N  
ATOM   5466  CA  VAL A 367     -30.862  29.094   0.130  1.00  0.75           C  
ATOM   5467  C   VAL A 367     -31.214  28.600   1.534  1.00  0.75           C  
ATOM   5468  O   VAL A 367     -30.590  29.013   2.513  1.00  0.75           O  
ATOM   5469  CB  VAL A 367     -29.409  28.681  -0.141  1.00  0.75           C  
ATOM   5470  CG1 VAL A 367     -29.279  27.174  -0.070  1.00  0.75           C  
ATOM   5471  CG2 VAL A 367     -28.983  29.180  -1.451  1.00  0.75           C  
ATOM   5472  H   VAL A 367     -30.443  31.148   0.641  1.00  0.75           H  
ATOM   5473  HA  VAL A 367     -31.522  28.618  -0.593  1.00  0.75           H  
ATOM   5474  HB  VAL A 367     -28.769  29.107   0.635  1.00  0.75           H  
ATOM   5475 1HG1 VAL A 367     -28.243  26.891  -0.248  1.00  0.75           H  
ATOM   5476 2HG1 VAL A 367     -29.593  26.833   0.908  1.00  0.75           H  
ATOM   5477 3HG1 VAL A 367     -29.912  26.723  -0.828  1.00  0.75           H  
ATOM   5478 1HG2 VAL A 367     -27.954  28.888  -1.616  1.00  0.75           H  
ATOM   5479 2HG2 VAL A 367     -29.618  28.750  -2.219  1.00  0.75           H  
ATOM   5480 3HG2 VAL A 367     -29.062  30.267  -1.475  1.00  0.75           H  
ATOM   5481  N   THR A 368     -32.176  27.687   1.657  1.00  0.73           N  
ATOM   5482  CA  THR A 368     -32.506  27.222   3.001  1.00  0.73           C  
ATOM   5483  C   THR A 368     -31.739  25.967   3.339  1.00  0.73           C  
ATOM   5484  O   THR A 368     -32.045  24.891   2.844  1.00  0.73           O  
ATOM   5485  CB  THR A 368     -34.002  26.920   3.157  1.00  0.73           C  
ATOM   5486  OG1 THR A 368     -34.764  28.111   2.912  1.00  0.73           O  
ATOM   5487  CG2 THR A 368     -34.279  26.407   4.566  1.00  0.73           C  
ATOM   5488  H   THR A 368     -32.673  27.347   0.846  1.00  0.73           H  
ATOM   5489  HA  THR A 368     -32.232  27.992   3.721  1.00  0.73           H  
ATOM   5490  HB  THR A 368     -34.296  26.156   2.436  1.00  0.73           H  
ATOM   5491  HG1 THR A 368     -34.450  28.817   3.488  1.00  0.73           H  
ATOM   5492 1HG2 THR A 368     -35.340  26.187   4.673  1.00  0.73           H  
ATOM   5493 2HG2 THR A 368     -33.699  25.500   4.742  1.00  0.73           H  
ATOM   5494 3HG2 THR A 368     -33.990  27.166   5.292  1.00  0.73           H  
ATOM   5495  N   ILE A 369     -30.776  26.103   4.228  1.00  0.70           N  
ATOM   5496  CA  ILE A 369     -29.905  24.999   4.594  1.00  0.70           C  
ATOM   5497  C   ILE A 369     -30.456  24.158   5.717  1.00  0.70           C  
ATOM   5498  O   ILE A 369     -30.833  24.668   6.773  1.00  0.70           O  
ATOM   5499  CB  ILE A 369     -28.512  25.531   4.953  1.00  0.70           C  
ATOM   5500  CG1 ILE A 369     -27.936  26.247   3.742  1.00  0.70           C  
ATOM   5501  CG2 ILE A 369     -27.597  24.447   5.407  1.00  0.70           C  
ATOM   5502  CD1 ILE A 369     -27.799  25.338   2.532  1.00  0.70           C  
ATOM   5503  H   ILE A 369     -30.609  27.021   4.617  1.00  0.70           H  
ATOM   5504  HA  ILE A 369     -29.795  24.353   3.724  1.00  0.70           H  
ATOM   5505  HB  ILE A 369     -28.614  26.263   5.752  1.00  0.70           H  
ATOM   5506 1HG1 ILE A 369     -28.568  27.100   3.479  1.00  0.70           H  
ATOM   5507 2HG1 ILE A 369     -26.953  26.595   3.982  1.00  0.70           H  
ATOM   5508 1HG2 ILE A 369     -26.626  24.870   5.657  1.00  0.70           H  
ATOM   5509 2HG2 ILE A 369     -28.012  23.950   6.281  1.00  0.70           H  
ATOM   5510 3HG2 ILE A 369     -27.481  23.750   4.614  1.00  0.70           H  
ATOM   5511 1HD1 ILE A 369     -27.357  25.897   1.712  1.00  0.70           H  
ATOM   5512 2HD1 ILE A 369     -27.147  24.502   2.783  1.00  0.70           H  
ATOM   5513 3HD1 ILE A 369     -28.774  24.960   2.238  1.00  0.70           H  
ATOM   5514  N   TYR A 370     -30.545  22.864   5.462  1.00  0.68           N  
ATOM   5515  CA  TYR A 370     -31.046  21.949   6.450  1.00  0.68           C  
ATOM   5516  C   TYR A 370     -29.907  21.558   7.384  1.00  0.68           C  
ATOM   5517  O   TYR A 370     -28.756  21.493   6.950  1.00  0.68           O  
ATOM   5518  CB  TYR A 370     -31.664  20.731   5.771  1.00  0.68           C  
ATOM   5519  CG  TYR A 370     -32.969  21.048   5.085  1.00  0.68           C  
ATOM   5520  CD1 TYR A 370     -33.617  22.248   5.365  1.00  0.68           C  
ATOM   5521  CD2 TYR A 370     -33.536  20.150   4.203  1.00  0.68           C  
ATOM   5522  CE1 TYR A 370     -34.813  22.545   4.757  1.00  0.68           C  
ATOM   5523  CE2 TYR A 370     -34.745  20.453   3.595  1.00  0.68           C  
ATOM   5524  CZ  TYR A 370     -35.377  21.646   3.869  1.00  0.68           C  
ATOM   5525  OH  TYR A 370     -36.580  21.948   3.266  1.00  0.68           O  
ATOM   5526  H   TYR A 370     -30.216  22.504   4.569  1.00  0.68           H  
ATOM   5527  HA  TYR A 370     -31.830  22.456   6.996  1.00  0.68           H  
ATOM   5528 1HB  TYR A 370     -30.970  20.346   5.017  1.00  0.68           H  
ATOM   5529 2HB  TYR A 370     -31.820  19.951   6.483  1.00  0.68           H  
ATOM   5530  HD1 TYR A 370     -33.178  22.956   6.066  1.00  0.68           H  
ATOM   5531  HD2 TYR A 370     -33.037  19.204   3.992  1.00  0.68           H  
ATOM   5532  HE1 TYR A 370     -35.314  23.486   4.977  1.00  0.68           H  
ATOM   5533  HE2 TYR A 370     -35.202  19.749   2.900  1.00  0.68           H  
ATOM   5534  HH  TYR A 370     -36.879  21.193   2.756  1.00  0.68           H  
ATOM   5535  N   PRO A 371     -30.172  21.287   8.659  1.00  0.66           N  
ATOM   5536  CA  PRO A 371     -29.210  20.734   9.582  1.00  0.66           C  
ATOM   5537  C   PRO A 371     -28.595  19.480   8.988  1.00  0.66           C  
ATOM   5538  O   PRO A 371     -29.277  18.675   8.347  1.00  0.66           O  
ATOM   5539  CB  PRO A 371     -30.075  20.447  10.805  1.00  0.66           C  
ATOM   5540  CG  PRO A 371     -31.156  21.515  10.739  1.00  0.66           C  
ATOM   5541  CD  PRO A 371     -31.449  21.695   9.272  1.00  0.66           C  
ATOM   5542  HA  PRO A 371     -28.437  21.485   9.799  1.00  0.66           H  
ATOM   5543 1HB  PRO A 371     -30.493  19.428  10.741  1.00  0.66           H  
ATOM   5544 2HB  PRO A 371     -29.468  20.492  11.719  1.00  0.66           H  
ATOM   5545 1HG  PRO A 371     -32.044  21.199  11.295  1.00  0.66           H  
ATOM   5546 2HG  PRO A 371     -30.804  22.442  11.209  1.00  0.66           H  
ATOM   5547 1HD  PRO A 371     -32.271  21.083   8.946  1.00  0.66           H  
ATOM   5548 2HD  PRO A 371     -31.640  22.764   9.110  1.00  0.66           H  
ATOM   5549  N   GLN A 372     -27.291  19.327   9.204  1.00  0.65           N  
ATOM   5550  CA  GLN A 372     -26.537  18.203   8.661  1.00  0.65           C  
ATOM   5551  C   GLN A 372     -25.568  17.680   9.715  1.00  0.65           C  
ATOM   5552  O   GLN A 372     -24.920  18.461  10.418  1.00  0.65           O  
ATOM   5553  CB  GLN A 372     -25.767  18.647   7.392  1.00  0.65           C  
ATOM   5554  CG  GLN A 372     -25.017  17.540   6.624  1.00  0.65           C  
ATOM   5555  CD  GLN A 372     -24.276  18.082   5.340  1.00  0.65           C  
ATOM   5556  OE1 GLN A 372     -23.463  19.015   5.446  1.00  0.65           O  
ATOM   5557  NE2 GLN A 372     -24.556  17.499   4.173  1.00  0.65           N  
ATOM   5558  H   GLN A 372     -26.797  20.022   9.744  1.00  0.65           H  
ATOM   5559  HA  GLN A 372     -27.229  17.408   8.406  1.00  0.65           H  
ATOM   5560 1HB  GLN A 372     -26.477  19.098   6.694  1.00  0.65           H  
ATOM   5561 2HB  GLN A 372     -25.045  19.414   7.661  1.00  0.65           H  
ATOM   5562 1HG  GLN A 372     -24.278  17.081   7.281  1.00  0.65           H  
ATOM   5563 2HG  GLN A 372     -25.744  16.788   6.309  1.00  0.65           H  
ATOM   5564 1HE2 GLN A 372     -24.092  17.769   3.293  1.00  0.65           H  
ATOM   5565 2HE2 GLN A 372     -25.220  16.752   4.133  1.00  0.65           H  
ATOM   5566  N   LYS A 373     -25.477  16.360   9.821  1.00  0.65           N  
ATOM   5567  CA  LYS A 373     -24.567  15.711  10.766  1.00  0.65           C  
ATOM   5568  C   LYS A 373     -23.765  14.632  10.074  1.00  0.65           C  
ATOM   5569  O   LYS A 373     -24.287  13.894   9.234  1.00  0.65           O  
ATOM   5570  CB  LYS A 373     -25.317  15.076  11.948  1.00  0.65           C  
ATOM   5571  CG  LYS A 373     -24.400  14.359  13.005  1.00  0.65           C  
ATOM   5572  CD  LYS A 373     -25.193  13.718  14.188  1.00  0.65           C  
ATOM   5573  CE  LYS A 373     -24.217  13.153  15.259  1.00  0.65           C  
ATOM   5574  NZ  LYS A 373     -24.884  12.383  16.407  1.00  0.65           N  
ATOM   5575  H   LYS A 373     -26.072  15.794   9.212  1.00  0.65           H  
ATOM   5576  HA  LYS A 373     -23.867  16.455  11.149  1.00  0.65           H  
ATOM   5577 1HB  LYS A 373     -25.907  15.834  12.463  1.00  0.65           H  
ATOM   5578 2HB  LYS A 373     -25.994  14.335  11.573  1.00  0.65           H  
ATOM   5579 1HG  LYS A 373     -23.852  13.555  12.518  1.00  0.65           H  
ATOM   5580 2HG  LYS A 373     -23.680  15.071  13.405  1.00  0.65           H  
ATOM   5581 1HD  LYS A 373     -25.811  14.477  14.647  1.00  0.65           H  
ATOM   5582 2HD  LYS A 373     -25.836  12.915  13.824  1.00  0.65           H  
ATOM   5583 1HE  LYS A 373     -23.519  12.513  14.779  1.00  0.65           H  
ATOM   5584 2HE  LYS A 373     -23.679  13.998  15.684  1.00  0.65           H  
ATOM   5585 1HZ  LYS A 373     -24.174  12.079  17.047  1.00  0.65           H  
ATOM   5586 2HZ  LYS A 373     -25.533  12.968  16.903  1.00  0.65           H  
ATOM   5587 3HZ  LYS A 373     -25.389  11.527  16.083  1.00  0.65           H  
ATOM   5588  N   LEU A 374     -22.482  14.539  10.412  1.00  0.65           N  
ATOM   5589  CA  LEU A 374     -21.657  13.488   9.840  1.00  0.65           C  
ATOM   5590  C   LEU A 374     -20.872  12.780  10.931  1.00  0.65           C  
ATOM   5591  O   LEU A 374     -20.227  13.419  11.767  1.00  0.65           O  
ATOM   5592  CB  LEU A 374     -20.691  14.057   8.777  1.00  0.65           C  
ATOM   5593  CG  LEU A 374     -19.870  12.984   7.954  1.00  0.65           C  
ATOM   5594  CD1 LEU A 374     -19.560  13.548   6.563  1.00  0.65           C  
ATOM   5595  CD2 LEU A 374     -18.566  12.628   8.668  1.00  0.65           C  
ATOM   5596  H   LEU A 374     -22.085  15.181  11.084  1.00  0.65           H  
ATOM   5597  HA  LEU A 374     -22.304  12.764   9.365  1.00  0.65           H  
ATOM   5598 1HB  LEU A 374     -21.270  14.643   8.064  1.00  0.65           H  
ATOM   5599 2HB  LEU A 374     -19.978  14.714   9.271  1.00  0.65           H  
ATOM   5600  HG  LEU A 374     -20.477  12.081   7.839  1.00  0.65           H  
ATOM   5601 1HD1 LEU A 374     -19.016  12.810   5.984  1.00  0.65           H  
ATOM   5602 2HD1 LEU A 374     -20.482  13.797   6.050  1.00  0.65           H  
ATOM   5603 3HD1 LEU A 374     -18.955  14.447   6.664  1.00  0.65           H  
ATOM   5604 1HD2 LEU A 374     -18.026  11.890   8.089  1.00  0.65           H  
ATOM   5605 2HD2 LEU A 374     -17.952  13.520   8.775  1.00  0.65           H  
ATOM   5606 3HD2 LEU A 374     -18.764  12.224   9.644  1.00  0.65           H  
ATOM   5607  N   VAL A 375     -20.943  11.456  10.918  1.00  0.67           N  
ATOM   5608  CA  VAL A 375     -20.219  10.620  11.859  1.00  0.67           C  
ATOM   5609  C   VAL A 375     -19.217   9.715  11.180  1.00  0.67           C  
ATOM   5610  O   VAL A 375     -19.514   9.060  10.180  1.00  0.67           O  
ATOM   5611  CB  VAL A 375     -21.188   9.781  12.699  1.00  0.67           C  
ATOM   5612  CG1 VAL A 375     -20.408   8.806  13.602  1.00  0.67           C  
ATOM   5613  CG2 VAL A 375     -21.980  10.694  13.545  1.00  0.67           C  
ATOM   5614  H   VAL A 375     -21.526  11.018  10.204  1.00  0.67           H  
ATOM   5615  HA  VAL A 375     -19.672  11.272  12.540  1.00  0.67           H  
ATOM   5616  HB  VAL A 375     -21.844   9.209  12.040  1.00  0.67           H  
ATOM   5617 1HG1 VAL A 375     -21.094   8.229  14.209  1.00  0.67           H  
ATOM   5618 2HG1 VAL A 375     -19.819   8.124  12.989  1.00  0.67           H  
ATOM   5619 3HG1 VAL A 375     -19.745   9.370  14.256  1.00  0.67           H  
ATOM   5620 1HG2 VAL A 375     -22.682  10.117  14.147  1.00  0.67           H  
ATOM   5621 2HG2 VAL A 375     -21.307  11.252  14.197  1.00  0.67           H  
ATOM   5622 3HG2 VAL A 375     -22.515  11.385  12.915  1.00  0.67           H  
ATOM   5623  N   ASN A 376     -18.006   9.714  11.715  1.00  0.70           N  
ATOM   5624  CA  ASN A 376     -16.946   8.876  11.191  1.00  0.70           C  
ATOM   5625  C   ASN A 376     -16.906   7.580  12.000  1.00  0.70           C  
ATOM   5626  O   ASN A 376     -16.524   7.592  13.172  1.00  0.70           O  
ATOM   5627  CB  ASN A 376     -15.620   9.586  11.302  1.00  0.70           C  
ATOM   5628  CG  ASN A 376     -15.510  10.883  10.549  1.00  0.70           C  
ATOM   5629  OD1 ASN A 376     -15.827  10.991   9.374  1.00  0.70           O  
ATOM   5630  ND2 ASN A 376     -15.051  11.898  11.236  1.00  0.70           N  
ATOM   5631  H   ASN A 376     -17.826  10.296  12.523  1.00  0.70           H  
ATOM   5632  HA  ASN A 376     -17.156   8.619  10.151  1.00  0.70           H  
ATOM   5633 1HB  ASN A 376     -15.371   9.750  12.350  1.00  0.70           H  
ATOM   5634 2HB  ASN A 376     -14.882   8.930  10.890  1.00  0.70           H  
ATOM   5635 1HD2 ASN A 376     -14.951  12.794  10.800  1.00  0.70           H  
ATOM   5636 2HD2 ASN A 376     -14.797  11.780  12.196  1.00  0.70           H  
ATOM   5637  N   VAL A 377     -17.335   6.477  11.409  1.00  0.75           N  
ATOM   5638  CA  VAL A 377     -17.410   5.226  12.144  1.00  0.75           C  
ATOM   5639  C   VAL A 377     -16.077   4.524  12.014  1.00  0.75           C  
ATOM   5640  O   VAL A 377     -15.601   4.310  10.903  1.00  0.75           O  
ATOM   5641  CB  VAL A 377     -18.521   4.338  11.553  1.00  0.75           C  
ATOM   5642  CG1 VAL A 377     -18.609   3.002  12.298  1.00  0.75           C  
ATOM   5643  CG2 VAL A 377     -19.812   5.110  11.562  1.00  0.75           C  
ATOM   5644  H   VAL A 377     -17.633   6.501  10.437  1.00  0.75           H  
ATOM   5645  HA  VAL A 377     -17.619   5.431  13.195  1.00  0.75           H  
ATOM   5646  HB  VAL A 377     -18.271   4.102  10.533  1.00  0.75           H  
ATOM   5647 1HG1 VAL A 377     -19.382   2.383  11.856  1.00  0.75           H  
ATOM   5648 2HG1 VAL A 377     -17.652   2.480  12.238  1.00  0.75           H  
ATOM   5649 3HG1 VAL A 377     -18.855   3.188  13.346  1.00  0.75           H  
ATOM   5650 1HG2 VAL A 377     -20.608   4.507  11.122  1.00  0.75           H  
ATOM   5651 2HG2 VAL A 377     -20.057   5.365  12.578  1.00  0.75           H  
ATOM   5652 3HG2 VAL A 377     -19.686   6.030  10.978  1.00  0.75           H  
ATOM   5653  N   ARG A 378     -15.432   4.176  13.118  1.00  0.83           N  
ATOM   5654  CA  ARG A 378     -14.146   3.508  12.946  1.00  0.83           C  
ATOM   5655  C   ARG A 378     -14.388   2.116  12.412  1.00  0.83           C  
ATOM   5656  O   ARG A 378     -15.262   1.416  12.914  1.00  0.83           O  
ATOM   5657  CB  ARG A 378     -13.338   3.455  14.222  1.00  0.83           C  
ATOM   5658  CG  ARG A 378     -11.934   2.894  14.032  1.00  0.83           C  
ATOM   5659  CD  ARG A 378     -11.129   2.957  15.279  1.00  0.83           C  
ATOM   5660  NE  ARG A 378      -9.798   2.400  15.082  1.00  0.83           N  
ATOM   5661  CZ  ARG A 378      -8.849   2.316  16.039  1.00  0.83           C  
ATOM   5662  NH1 ARG A 378      -9.095   2.755  17.254  1.00  0.83           N  
ATOM   5663  NH2 ARG A 378      -7.671   1.789  15.755  1.00  0.83           N  
ATOM   5664  H   ARG A 378     -15.820   4.361  14.034  1.00  0.83           H  
ATOM   5665  HA  ARG A 378     -13.568   4.046  12.212  1.00  0.83           H  
ATOM   5666 1HB  ARG A 378     -13.247   4.457  14.638  1.00  0.83           H  
ATOM   5667 2HB  ARG A 378     -13.852   2.832  14.955  1.00  0.83           H  
ATOM   5668 1HG  ARG A 378     -12.000   1.848  13.727  1.00  0.83           H  
ATOM   5669 2HG  ARG A 378     -11.420   3.463  13.250  1.00  0.83           H  
ATOM   5670 1HD  ARG A 378     -11.022   3.995  15.593  1.00  0.83           H  
ATOM   5671 2HD  ARG A 378     -11.625   2.387  16.063  1.00  0.83           H  
ATOM   5672  HE  ARG A 378      -9.570   2.051  14.159  1.00  0.83           H  
ATOM   5673 1HH1 ARG A 378      -9.996   3.157  17.473  1.00  0.83           H  
ATOM   5674 2HH1 ARG A 378      -8.385   2.689  17.968  1.00  0.83           H  
ATOM   5675 1HH2 ARG A 378      -7.480   1.450  14.822  1.00  0.83           H  
ATOM   5676 2HH2 ARG A 378      -6.961   1.725  16.470  1.00  0.83           H  
ATOM   5677  N   VAL A 379     -13.632   1.722  11.393  1.00  0.93           N  
ATOM   5678  CA  VAL A 379     -13.807   0.417  10.780  1.00  0.93           C  
ATOM   5679  C   VAL A 379     -12.545  -0.456  10.756  1.00  0.93           C  
ATOM   5680  O   VAL A 379     -11.451   0.024  10.490  1.00  0.93           O  
ATOM   5681  CB  VAL A 379     -14.366   0.597   9.365  1.00  0.93           C  
ATOM   5682  CG1 VAL A 379     -14.467  -0.676   8.715  1.00  0.93           C  
ATOM   5683  CG2 VAL A 379     -15.747   1.216   9.430  1.00  0.93           C  
ATOM   5684  H   VAL A 379     -12.927   2.347  10.998  1.00  0.93           H  
ATOM   5685  HA  VAL A 379     -14.558  -0.102  11.356  1.00  0.93           H  
ATOM   5686  HB  VAL A 379     -13.698   1.233   8.777  1.00  0.93           H  
ATOM   5687 1HG1 VAL A 379     -14.865  -0.517   7.780  1.00  0.93           H  
ATOM   5688 2HG1 VAL A 379     -13.494  -1.116   8.626  1.00  0.93           H  
ATOM   5689 3HG1 VAL A 379     -15.111  -1.325   9.261  1.00  0.93           H  
ATOM   5690 1HG2 VAL A 379     -16.131   1.318   8.425  1.00  0.93           H  
ATOM   5691 2HG2 VAL A 379     -16.394   0.580  10.007  1.00  0.93           H  
ATOM   5692 3HG2 VAL A 379     -15.699   2.176   9.888  1.00  0.93           H  
ATOM   5693  N   LYS A 380     -12.688  -1.736  11.094  1.00  1.02           N  
ATOM   5694  CA  LYS A 380     -11.556  -2.657  11.054  1.00  1.02           C  
ATOM   5695  C   LYS A 380     -11.042  -2.808   9.619  1.00  1.02           C  
ATOM   5696  O   LYS A 380     -11.832  -2.863   8.675  1.00  1.02           O  
ATOM   5697  CB  LYS A 380     -11.976  -4.022  11.582  1.00  1.02           C  
ATOM   5698  CG  LYS A 380     -12.961  -4.732  10.663  1.00  1.02           C  
ATOM   5699  CD  LYS A 380     -13.451  -6.044  11.247  1.00  1.02           C  
ATOM   5700  CE  LYS A 380     -14.371  -6.753  10.270  1.00  1.02           C  
ATOM   5701  NZ  LYS A 380     -14.890  -8.032  10.811  1.00  1.02           N  
ATOM   5702  H   LYS A 380     -13.602  -2.083  11.343  1.00  1.02           H  
ATOM   5703  HA  LYS A 380     -10.749  -2.255  11.668  1.00  1.02           H  
ATOM   5704 1HB  LYS A 380     -11.098  -4.658  11.691  1.00  1.02           H  
ATOM   5705 2HB  LYS A 380     -12.436  -3.917  12.565  1.00  1.02           H  
ATOM   5706 1HG  LYS A 380     -13.818  -4.089  10.474  1.00  1.02           H  
ATOM   5707 2HG  LYS A 380     -12.474  -4.933   9.710  1.00  1.02           H  
ATOM   5708 1HD  LYS A 380     -12.607  -6.687  11.489  1.00  1.02           H  
ATOM   5709 2HD  LYS A 380     -14.015  -5.841  12.165  1.00  1.02           H  
ATOM   5710 1HE  LYS A 380     -15.204  -6.100  10.036  1.00  1.02           H  
ATOM   5711 2HE  LYS A 380     -13.820  -6.959   9.353  1.00  1.02           H  
ATOM   5712 1HZ  LYS A 380     -15.493  -8.460  10.127  1.00  1.02           H  
ATOM   5713 2HZ  LYS A 380     -14.122  -8.647  11.019  1.00  1.02           H  
ATOM   5714 3HZ  LYS A 380     -15.418  -7.855  11.657  1.00  1.02           H  
ATOM   5715  N   ASP A 381      -9.731  -2.969   9.461  1.00  1.09           N  
ATOM   5716  CA  ASP A 381      -9.116  -3.144   8.142  1.00  1.09           C  
ATOM   5717  C   ASP A 381      -9.595  -2.018   7.205  1.00  1.09           C  
ATOM   5718  O   ASP A 381      -9.779  -0.889   7.649  1.00  1.09           O  
ATOM   5719  CB  ASP A 381      -9.524  -4.542   7.610  1.00  1.09           C  
ATOM   5720  CG  ASP A 381      -8.659  -5.129   6.476  1.00  1.09           C  
ATOM   5721  OD1 ASP A 381      -8.889  -4.717   5.353  1.00  1.09           O  
ATOM   5722  OD2 ASP A 381      -7.809  -5.945   6.729  1.00  1.09           O  
ATOM   5723  H   ASP A 381      -9.136  -2.932  10.275  1.00  1.09           H  
ATOM   5724  HA  ASP A 381      -8.032  -3.085   8.240  1.00  1.09           H  
ATOM   5725 1HB  ASP A 381      -9.507  -5.249   8.439  1.00  1.09           H  
ATOM   5726 2HB  ASP A 381     -10.556  -4.504   7.259  1.00  1.09           H  
ATOM   5727  N   ASN A 382      -9.795  -2.319   5.919  1.00  1.11           N  
ATOM   5728  CA  ASN A 382     -10.328  -1.376   4.963  1.00  1.11           C  
ATOM   5729  C   ASN A 382     -11.371  -2.139   4.188  1.00  1.11           C  
ATOM   5730  O   ASN A 382     -12.293  -1.574   3.591  1.00  1.11           O  
ATOM   5731  CB  ASN A 382      -9.238  -0.828   4.059  1.00  1.11           C  
ATOM   5732  CG  ASN A 382      -8.226   0.006   4.797  1.00  1.11           C  
ATOM   5733  OD1 ASN A 382      -8.497   1.170   5.140  1.00  1.11           O  
ATOM   5734  ND2 ASN A 382      -7.071  -0.560   5.050  1.00  1.11           N  
ATOM   5735  H   ASN A 382      -9.598  -3.249   5.568  1.00  1.11           H  
ATOM   5736  HA  ASN A 382     -10.822  -0.558   5.490  1.00  1.11           H  
ATOM   5737 1HB  ASN A 382      -8.723  -1.663   3.579  1.00  1.11           H  
ATOM   5738 2HB  ASN A 382      -9.689  -0.228   3.270  1.00  1.11           H  
ATOM   5739 1HD2 ASN A 382      -6.361  -0.053   5.539  1.00  1.11           H  
ATOM   5740 2HD2 ASN A 382      -6.903  -1.503   4.755  1.00  1.11           H  
ATOM   5741  N   ALA A 383     -11.224  -3.461   4.214  1.00  1.08           N  
ATOM   5742  CA  ALA A 383     -12.140  -4.311   3.461  1.00  1.08           C  
ATOM   5743  C   ALA A 383     -13.565  -4.144   3.974  1.00  1.08           C  
ATOM   5744  O   ALA A 383     -14.513  -4.056   3.189  1.00  1.08           O  
ATOM   5745  CB  ALA A 383     -11.714  -5.765   3.570  1.00  1.08           C  
ATOM   5746  H   ALA A 383     -10.428  -3.865   4.732  1.00  1.08           H  
ATOM   5747  HA  ALA A 383     -12.113  -4.003   2.416  1.00  1.08           H  
ATOM   5748 1HB  ALA A 383     -12.392  -6.391   2.990  1.00  1.08           H  
ATOM   5749 2HB  ALA A 383     -10.697  -5.873   3.188  1.00  1.08           H  
ATOM   5750 3HB  ALA A 383     -11.738  -6.072   4.615  1.00  1.08           H  
ATOM   5751  N   ALA A 384     -13.703  -4.080   5.303  1.00  1.03           N  
ATOM   5752  CA  ALA A 384     -14.990  -3.915   5.975  1.00  1.03           C  
ATOM   5753  C   ALA A 384     -15.619  -2.571   5.638  1.00  1.03           C  
ATOM   5754  O   ALA A 384     -16.836  -2.426   5.561  1.00  1.03           O  
ATOM   5755  CB  ALA A 384     -14.805  -4.057   7.466  1.00  1.03           C  
ATOM   5756  H   ALA A 384     -12.870  -4.145   5.875  1.00  1.03           H  
ATOM   5757  HA  ALA A 384     -15.661  -4.697   5.624  1.00  1.03           H  
ATOM   5758 1HB  ALA A 384     -15.759  -3.963   7.971  1.00  1.03           H  
ATOM   5759 2HB  ALA A 384     -14.377  -5.029   7.681  1.00  1.03           H  
ATOM   5760 3HB  ALA A 384     -14.135  -3.293   7.816  1.00  1.03           H  
ATOM   5761  N   LYS A 385     -14.768  -1.572   5.458  1.00  0.96           N  
ATOM   5762  CA  LYS A 385     -15.193  -0.219   5.149  1.00  0.96           C  
ATOM   5763  C   LYS A 385     -15.838  -0.220   3.784  1.00  0.96           C  
ATOM   5764  O   LYS A 385     -17.006   0.134   3.616  1.00  0.96           O  
ATOM   5765  CB  LYS A 385     -13.963   0.699   5.183  1.00  0.96           C  
ATOM   5766  CG  LYS A 385     -14.184   2.128   4.942  1.00  0.96           C  
ATOM   5767  CD  LYS A 385     -12.848   2.858   4.935  1.00  0.96           C  
ATOM   5768  CE  LYS A 385     -11.987   2.486   3.718  1.00  0.96           C  
ATOM   5769  NZ  LYS A 385     -10.713   3.274   3.685  1.00  0.96           N  
ATOM   5770  H   LYS A 385     -13.778  -1.764   5.522  1.00  0.96           H  
ATOM   5771  HA  LYS A 385     -15.936   0.112   5.875  1.00  0.96           H  
ATOM   5772 1HB  LYS A 385     -13.446   0.594   6.135  1.00  0.96           H  
ATOM   5773 2HB  LYS A 385     -13.275   0.398   4.420  1.00  0.96           H  
ATOM   5774 1HG  LYS A 385     -14.646   2.240   4.013  1.00  0.96           H  
ATOM   5775 2HG  LYS A 385     -14.828   2.549   5.715  1.00  0.96           H  
ATOM   5776 1HD  LYS A 385     -12.997   3.933   4.912  1.00  0.96           H  
ATOM   5777 2HD  LYS A 385     -12.310   2.609   5.834  1.00  0.96           H  
ATOM   5778 1HE  LYS A 385     -11.744   1.424   3.759  1.00  0.96           H  
ATOM   5779 2HE  LYS A 385     -12.545   2.686   2.810  1.00  0.96           H  
ATOM   5780 1HZ  LYS A 385     -10.161   3.025   2.886  1.00  0.96           H  
ATOM   5781 2HZ  LYS A 385     -10.924   4.299   3.645  1.00  0.96           H  
ATOM   5782 3HZ  LYS A 385     -10.186   3.085   4.530  1.00  0.96           H  
ATOM   5783  N   LYS A 386     -15.093  -0.728   2.810  1.00  0.90           N  
ATOM   5784  CA  LYS A 386     -15.548  -0.775   1.432  1.00  0.90           C  
ATOM   5785  C   LYS A 386     -16.785  -1.656   1.274  1.00  0.90           C  
ATOM   5786  O   LYS A 386     -17.688  -1.339   0.496  1.00  0.90           O  
ATOM   5787  CB  LYS A 386     -14.415  -1.288   0.545  1.00  0.90           C  
ATOM   5788  CG  LYS A 386     -13.255  -0.312   0.391  1.00  0.90           C  
ATOM   5789  CD  LYS A 386     -12.150  -0.898  -0.476  1.00  0.90           C  
ATOM   5790  CE  LYS A 386     -10.987   0.070  -0.628  1.00  0.90           C  
ATOM   5791  NZ  LYS A 386      -9.888  -0.507  -1.453  1.00  0.90           N  
ATOM   5792  H   LYS A 386     -14.153  -1.061   3.032  1.00  0.90           H  
ATOM   5793  HA  LYS A 386     -15.810   0.235   1.122  1.00  0.90           H  
ATOM   5794 1HB  LYS A 386     -14.014  -2.211   0.978  1.00  0.90           H  
ATOM   5795 2HB  LYS A 386     -14.802  -1.529  -0.443  1.00  0.90           H  
ATOM   5796 1HG  LYS A 386     -13.612   0.617  -0.052  1.00  0.90           H  
ATOM   5797 2HG  LYS A 386     -12.849  -0.091   1.382  1.00  0.90           H  
ATOM   5798 1HD  LYS A 386     -11.786  -1.818  -0.013  1.00  0.90           H  
ATOM   5799 2HD  LYS A 386     -12.547  -1.139  -1.461  1.00  0.90           H  
ATOM   5800 1HE  LYS A 386     -11.344   0.983  -1.103  1.00  0.90           H  
ATOM   5801 2HE  LYS A 386     -10.597   0.314   0.361  1.00  0.90           H  
ATOM   5802 1HZ  LYS A 386      -9.135   0.163  -1.531  1.00  0.90           H  
ATOM   5803 2HZ  LYS A 386      -9.544  -1.349  -1.013  1.00  0.90           H  
ATOM   5804 3HZ  LYS A 386     -10.237  -0.727  -2.374  1.00  0.90           H  
ATOM   5805  N   SER A 387     -16.848  -2.732   2.060  1.00  0.86           N  
ATOM   5806  CA  SER A 387     -17.929  -3.700   1.996  1.00  0.86           C  
ATOM   5807  C   SER A 387     -19.165  -3.291   2.796  1.00  0.86           C  
ATOM   5808  O   SER A 387     -20.204  -3.945   2.710  1.00  0.86           O  
ATOM   5809  CB  SER A 387     -17.441  -5.022   2.558  1.00  0.86           C  
ATOM   5810  OG  SER A 387     -16.360  -5.526   1.821  1.00  0.86           O  
ATOM   5811  H   SER A 387     -16.069  -2.941   2.684  1.00  0.86           H  
ATOM   5812  HA  SER A 387     -18.218  -3.827   0.949  1.00  0.86           H  
ATOM   5813 1HB  SER A 387     -17.144  -4.883   3.598  1.00  0.86           H  
ATOM   5814 2HB  SER A 387     -18.259  -5.738   2.543  1.00  0.86           H  
ATOM   5815  HG  SER A 387     -15.591  -4.970   2.084  1.00  0.86           H  
ATOM   5816  N   ALA A 388     -19.088  -2.214   3.575  1.00  0.84           N  
ATOM   5817  CA  ALA A 388     -20.212  -1.828   4.420  1.00  0.84           C  
ATOM   5818  C   ALA A 388     -21.460  -1.547   3.603  1.00  0.84           C  
ATOM   5819  O   ALA A 388     -22.575  -1.889   3.992  1.00  0.84           O  
ATOM   5820  CB  ALA A 388     -19.849  -0.601   5.225  1.00  0.84           C  
ATOM   5821  H   ALA A 388     -18.241  -1.645   3.603  1.00  0.84           H  
ATOM   5822  HA  ALA A 388     -20.426  -2.655   5.095  1.00  0.84           H  
ATOM   5823 1HB  ALA A 388     -20.674  -0.333   5.874  1.00  0.84           H  
ATOM   5824 2HB  ALA A 388     -18.964  -0.810   5.820  1.00  0.84           H  
ATOM   5825 3HB  ALA A 388     -19.635   0.223   4.545  1.00  0.84           H  
ATOM   5826  N   MET A 389     -21.285  -0.984   2.422  1.00  0.82           N  
ATOM   5827  CA  MET A 389     -22.437  -0.611   1.633  1.00  0.82           C  
ATOM   5828  C   MET A 389     -23.045  -1.761   0.855  1.00  0.82           C  
ATOM   5829  O   MET A 389     -24.045  -1.565   0.157  1.00  0.82           O  
ATOM   5830  CB  MET A 389     -22.076   0.555   0.743  1.00  0.82           C  
ATOM   5831  CG  MET A 389     -21.743   1.756   1.566  1.00  0.82           C  
ATOM   5832  SD  MET A 389     -23.086   2.095   2.658  1.00  0.82           S  
ATOM   5833  CE  MET A 389     -24.291   2.610   1.465  1.00  0.82           C  
ATOM   5834  H   MET A 389     -20.349  -0.771   2.097  1.00  0.82           H  
ATOM   5835  HA  MET A 389     -23.209  -0.265   2.321  1.00  0.82           H  
ATOM   5836 1HB  MET A 389     -21.214   0.298   0.126  1.00  0.82           H  
ATOM   5837 2HB  MET A 389     -22.908   0.796   0.081  1.00  0.82           H  
ATOM   5838 1HG  MET A 389     -20.843   1.578   2.157  1.00  0.82           H  
ATOM   5839 2HG  MET A 389     -21.581   2.630   0.930  1.00  0.82           H  
ATOM   5840 1HE  MET A 389     -25.205   2.860   1.960  1.00  0.82           H  
ATOM   5841 2HE  MET A 389     -23.914   3.484   0.929  1.00  0.82           H  
ATOM   5842 3HE  MET A 389     -24.473   1.799   0.759  1.00  0.82           H  
ATOM   5843  N   ASP A 390     -22.451  -2.952   0.985  1.00  0.80           N  
ATOM   5844  CA  ASP A 390     -22.968  -4.146   0.359  1.00  0.80           C  
ATOM   5845  C   ASP A 390     -23.759  -4.967   1.375  1.00  0.80           C  
ATOM   5846  O   ASP A 390     -24.243  -6.053   1.053  1.00  0.80           O  
ATOM   5847  CB  ASP A 390     -21.842  -4.986  -0.245  1.00  0.80           C  
ATOM   5848  CG  ASP A 390     -21.146  -4.307  -1.443  1.00  0.80           C  
ATOM   5849  OD1 ASP A 390     -21.823  -3.711  -2.248  1.00  0.80           O  
ATOM   5850  OD2 ASP A 390     -19.951  -4.411  -1.542  1.00  0.80           O  
ATOM   5851  H   ASP A 390     -21.629  -3.057   1.576  1.00  0.80           H  
ATOM   5852  HA  ASP A 390     -23.639  -3.857  -0.445  1.00  0.80           H  
ATOM   5853 1HB  ASP A 390     -21.091  -5.180   0.528  1.00  0.80           H  
ATOM   5854 2HB  ASP A 390     -22.238  -5.948  -0.566  1.00  0.80           H  
ATOM   5855  N   VAL A 391     -23.906  -4.444   2.601  1.00  0.77           N  
ATOM   5856  CA  VAL A 391     -24.647  -5.149   3.634  1.00  0.77           C  
ATOM   5857  C   VAL A 391     -26.119  -4.743   3.591  1.00  0.77           C  
ATOM   5858  O   VAL A 391     -26.426  -3.571   3.828  1.00  0.77           O  
ATOM   5859  CB  VAL A 391     -24.093  -4.785   5.007  1.00  0.77           C  
ATOM   5860  CG1 VAL A 391     -24.890  -5.454   6.085  1.00  0.77           C  
ATOM   5861  CG2 VAL A 391     -22.639  -5.174   5.095  1.00  0.77           C  
ATOM   5862  H   VAL A 391     -23.480  -3.546   2.842  1.00  0.77           H  
ATOM   5863  HA  VAL A 391     -24.498  -6.211   3.488  1.00  0.77           H  
ATOM   5864  HB  VAL A 391     -24.192  -3.726   5.138  1.00  0.77           H  
ATOM   5865 1HG1 VAL A 391     -24.503  -5.162   7.045  1.00  0.77           H  
ATOM   5866 2HG1 VAL A 391     -25.909  -5.148   6.009  1.00  0.77           H  
ATOM   5867 3HG1 VAL A 391     -24.824  -6.536   5.980  1.00  0.77           H  
ATOM   5868 1HG2 VAL A 391     -22.248  -4.889   6.070  1.00  0.77           H  
ATOM   5869 2HG2 VAL A 391     -22.540  -6.250   4.961  1.00  0.77           H  
ATOM   5870 3HG2 VAL A 391     -22.081  -4.658   4.316  1.00  0.77           H  
ATOM   5871  N   PRO A 392     -27.063  -5.672   3.336  1.00  0.75           N  
ATOM   5872  CA  PRO A 392     -28.488  -5.408   3.235  1.00  0.75           C  
ATOM   5873  C   PRO A 392     -29.045  -4.609   4.402  1.00  0.75           C  
ATOM   5874  O   PRO A 392     -29.891  -3.751   4.210  1.00  0.75           O  
ATOM   5875  CB  PRO A 392     -29.069  -6.823   3.249  1.00  0.75           C  
ATOM   5876  CG  PRO A 392     -28.005  -7.663   2.601  1.00  0.75           C  
ATOM   5877  CD  PRO A 392     -26.704  -7.092   3.113  1.00  0.75           C  
ATOM   5878  HA  PRO A 392     -28.697  -4.909   2.280  1.00  0.75           H  
ATOM   5879 1HB  PRO A 392     -29.299  -7.131   4.279  1.00  0.75           H  
ATOM   5880 2HB  PRO A 392     -30.017  -6.839   2.691  1.00  0.75           H  
ATOM   5881 1HG  PRO A 392     -28.140  -8.723   2.870  1.00  0.75           H  
ATOM   5882 2HG  PRO A 392     -28.088  -7.601   1.506  1.00  0.75           H  
ATOM   5883 1HD  PRO A 392     -26.389  -7.578   4.048  1.00  0.75           H  
ATOM   5884 2HD  PRO A 392     -25.977  -7.203   2.305  1.00  0.75           H  
ATOM   5885  N   ALA A 393     -28.551  -4.853   5.614  1.00  0.72           N  
ATOM   5886  CA  ALA A 393     -29.019  -4.128   6.795  1.00  0.72           C  
ATOM   5887  C   ALA A 393     -28.697  -2.640   6.741  1.00  0.72           C  
ATOM   5888  O   ALA A 393     -29.470  -1.803   7.210  1.00  0.72           O  
ATOM   5889  CB  ALA A 393     -28.406  -4.719   8.029  1.00  0.72           C  
ATOM   5890  H   ALA A 393     -27.849  -5.568   5.734  1.00  0.72           H  
ATOM   5891  HA  ALA A 393     -30.102  -4.235   6.848  1.00  0.72           H  
ATOM   5892 1HB  ALA A 393     -28.768  -4.202   8.917  1.00  0.72           H  
ATOM   5893 2HB  ALA A 393     -28.654  -5.777   8.100  1.00  0.72           H  
ATOM   5894 3HB  ALA A 393     -27.342  -4.609   7.952  1.00  0.72           H  
ATOM   5895  N   ILE A 394     -27.538  -2.295   6.191  1.00  0.70           N  
ATOM   5896  CA  ILE A 394     -27.138  -0.901   6.135  1.00  0.70           C  
ATOM   5897  C   ILE A 394     -27.975  -0.267   5.040  1.00  0.70           C  
ATOM   5898  O   ILE A 394     -28.554   0.809   5.215  1.00  0.70           O  
ATOM   5899  CB  ILE A 394     -25.604  -0.766   5.923  1.00  0.70           C  
ATOM   5900  CG1 ILE A 394     -24.865  -1.341   7.211  1.00  0.70           C  
ATOM   5901  CG2 ILE A 394     -25.184   0.700   5.658  1.00  0.70           C  
ATOM   5902  CD1 ILE A 394     -23.343  -1.548   7.075  1.00  0.70           C  
ATOM   5903  H   ILE A 394     -26.948  -2.994   5.747  1.00  0.70           H  
ATOM   5904  HA  ILE A 394     -27.388  -0.418   7.079  1.00  0.70           H  
ATOM   5905  HB  ILE A 394     -25.304  -1.382   5.067  1.00  0.70           H  
ATOM   5906 1HG1 ILE A 394     -25.035  -0.650   8.035  1.00  0.70           H  
ATOM   5907 2HG1 ILE A 394     -25.312  -2.303   7.469  1.00  0.70           H  
ATOM   5908 1HG2 ILE A 394     -24.104   0.747   5.510  1.00  0.70           H  
ATOM   5909 2HG2 ILE A 394     -25.684   1.057   4.763  1.00  0.70           H  
ATOM   5910 3HG2 ILE A 394     -25.462   1.325   6.507  1.00  0.70           H  
ATOM   5911 1HD1 ILE A 394     -22.938  -1.940   7.999  1.00  0.70           H  
ATOM   5912 2HD1 ILE A 394     -23.132  -2.242   6.300  1.00  0.70           H  
ATOM   5913 3HD1 ILE A 394     -22.865  -0.612   6.837  1.00  0.70           H  
ATOM   5914  N   GLN A 395     -28.090  -0.984   3.919  1.00  0.67           N  
ATOM   5915  CA  GLN A 395     -28.849  -0.511   2.766  1.00  0.67           C  
ATOM   5916  C   GLN A 395     -30.331  -0.313   3.124  1.00  0.67           C  
ATOM   5917  O   GLN A 395     -30.973   0.647   2.674  1.00  0.67           O  
ATOM   5918  CB  GLN A 395     -28.760  -1.555   1.651  1.00  0.67           C  
ATOM   5919  CG  GLN A 395     -27.384  -1.732   1.028  1.00  0.67           C  
ATOM   5920  CD  GLN A 395     -27.369  -2.884   0.025  1.00  0.67           C  
ATOM   5921  OE1 GLN A 395     -28.334  -3.653  -0.088  1.00  0.67           O  
ATOM   5922  NE2 GLN A 395     -26.275  -3.011  -0.698  1.00  0.67           N  
ATOM   5923  H   GLN A 395     -27.602  -1.882   3.860  1.00  0.67           H  
ATOM   5924  HA  GLN A 395     -28.433   0.440   2.434  1.00  0.67           H  
ATOM   5925 1HB  GLN A 395     -29.069  -2.517   2.043  1.00  0.67           H  
ATOM   5926 2HB  GLN A 395     -29.456  -1.293   0.858  1.00  0.67           H  
ATOM   5927 1HG  GLN A 395     -27.097  -0.819   0.508  1.00  0.67           H  
ATOM   5928 2HG  GLN A 395     -26.659  -1.955   1.815  1.00  0.67           H  
ATOM   5929 1HE2 GLN A 395     -26.193  -3.743  -1.370  1.00  0.67           H  
ATOM   5930 2HE2 GLN A 395     -25.501  -2.363  -0.553  1.00  0.67           H  
ATOM   5931  N   LYS A 396     -30.865  -1.238   3.935  1.00  0.65           N  
ATOM   5932  CA  LYS A 396     -32.251  -1.241   4.382  1.00  0.65           C  
ATOM   5933  C   LYS A 396     -32.535  -0.020   5.220  1.00  0.65           C  
ATOM   5934  O   LYS A 396     -33.466   0.726   4.924  1.00  0.65           O  
ATOM   5935  CB  LYS A 396     -32.542  -2.529   5.166  1.00  0.65           C  
ATOM   5936  CG  LYS A 396     -33.972  -2.736   5.688  1.00  0.65           C  
ATOM   5937  CD  LYS A 396     -34.053  -4.107   6.393  1.00  0.65           C  
ATOM   5938  CE  LYS A 396     -35.480  -4.529   6.792  1.00  0.65           C  
ATOM   5939  NZ  LYS A 396     -36.049  -3.711   7.909  1.00  0.65           N  
ATOM   5940  H   LYS A 396     -30.282  -2.008   4.240  1.00  0.65           H  
ATOM   5941  HA  LYS A 396     -32.899  -1.209   3.507  1.00  0.65           H  
ATOM   5942 1HB  LYS A 396     -32.319  -3.383   4.533  1.00  0.65           H  
ATOM   5943 2HB  LYS A 396     -31.870  -2.582   6.020  1.00  0.65           H  
ATOM   5944 1HG  LYS A 396     -34.221  -1.945   6.403  1.00  0.65           H  
ATOM   5945 2HG  LYS A 396     -34.686  -2.700   4.868  1.00  0.65           H  
ATOM   5946 1HD  LYS A 396     -33.634  -4.870   5.736  1.00  0.65           H  
ATOM   5947 2HD  LYS A 396     -33.444  -4.066   7.296  1.00  0.65           H  
ATOM   5948 1HE  LYS A 396     -36.136  -4.447   5.926  1.00  0.65           H  
ATOM   5949 2HE  LYS A 396     -35.446  -5.569   7.111  1.00  0.65           H  
ATOM   5950 1HZ  LYS A 396     -36.971  -4.045   8.129  1.00  0.65           H  
ATOM   5951 2HZ  LYS A 396     -35.466  -3.781   8.722  1.00  0.65           H  
ATOM   5952 3HZ  LYS A 396     -36.128  -2.729   7.634  1.00  0.65           H  
ATOM   5953  N   VAL A 397     -31.693   0.245   6.223  1.00  0.64           N  
ATOM   5954  CA  VAL A 397     -31.940   1.404   7.067  1.00  0.64           C  
ATOM   5955  C   VAL A 397     -31.894   2.680   6.267  1.00  0.64           C  
ATOM   5956  O   VAL A 397     -32.757   3.545   6.418  1.00  0.64           O  
ATOM   5957  CB  VAL A 397     -30.907   1.530   8.184  1.00  0.64           C  
ATOM   5958  CG1 VAL A 397     -31.095   2.880   8.898  1.00  0.64           C  
ATOM   5959  CG2 VAL A 397     -31.074   0.435   9.143  1.00  0.64           C  
ATOM   5960  H   VAL A 397     -30.910  -0.381   6.431  1.00  0.64           H  
ATOM   5961  HA  VAL A 397     -32.931   1.300   7.511  1.00  0.64           H  
ATOM   5962  HB  VAL A 397     -29.899   1.499   7.753  1.00  0.64           H  
ATOM   5963 1HG1 VAL A 397     -30.355   2.977   9.688  1.00  0.64           H  
ATOM   5964 2HG1 VAL A 397     -30.971   3.691   8.180  1.00  0.64           H  
ATOM   5965 3HG1 VAL A 397     -32.095   2.930   9.329  1.00  0.64           H  
ATOM   5966 1HG2 VAL A 397     -30.337   0.575   9.888  1.00  0.64           H  
ATOM   5967 2HG2 VAL A 397     -32.070   0.473   9.583  1.00  0.64           H  
ATOM   5968 3HG2 VAL A 397     -30.936  -0.520   8.651  1.00  0.64           H  
ATOM   5969  N   ILE A 398     -30.920   2.790   5.374  1.00  0.64           N  
ATOM   5970  CA  ILE A 398     -30.809   3.996   4.587  1.00  0.64           C  
ATOM   5971  C   ILE A 398     -32.073   4.185   3.750  1.00  0.64           C  
ATOM   5972  O   ILE A 398     -32.653   5.273   3.745  1.00  0.64           O  
ATOM   5973  CB  ILE A 398     -29.583   3.903   3.675  1.00  0.64           C  
ATOM   5974  CG1 ILE A 398     -28.323   3.928   4.535  1.00  0.64           C  
ATOM   5975  CG2 ILE A 398     -29.592   5.066   2.693  1.00  0.64           C  
ATOM   5976  CD1 ILE A 398     -27.117   3.537   3.790  1.00  0.64           C  
ATOM   5977  H   ILE A 398     -30.227   2.046   5.268  1.00  0.64           H  
ATOM   5978  HA  ILE A 398     -30.696   4.845   5.253  1.00  0.64           H  
ATOM   5979  HB  ILE A 398     -29.597   2.957   3.133  1.00  0.64           H  
ATOM   5980 1HG1 ILE A 398     -28.172   4.911   4.926  1.00  0.64           H  
ATOM   5981 2HG1 ILE A 398     -28.456   3.246   5.371  1.00  0.64           H  
ATOM   5982 1HG2 ILE A 398     -28.719   5.005   2.048  1.00  0.64           H  
ATOM   5983 2HG2 ILE A 398     -30.496   5.027   2.086  1.00  0.64           H  
ATOM   5984 3HG2 ILE A 398     -29.573   5.988   3.236  1.00  0.64           H  
ATOM   5985 1HD1 ILE A 398     -26.263   3.547   4.440  1.00  0.64           H  
ATOM   5986 2HD1 ILE A 398     -27.254   2.527   3.402  1.00  0.64           H  
ATOM   5987 3HD1 ILE A 398     -26.960   4.230   2.966  1.00  0.64           H  
ATOM   5988  N   SER A 399     -32.540   3.122   3.090  1.00  0.65           N  
ATOM   5989  CA  SER A 399     -33.738   3.212   2.266  1.00  0.65           C  
ATOM   5990  C   SER A 399     -34.977   3.580   3.094  1.00  0.65           C  
ATOM   5991  O   SER A 399     -35.807   4.402   2.674  1.00  0.65           O  
ATOM   5992  CB  SER A 399     -33.971   1.881   1.576  1.00  0.65           C  
ATOM   5993  OG  SER A 399     -32.924   1.586   0.688  1.00  0.65           O  
ATOM   5994  H   SER A 399     -32.037   2.233   3.128  1.00  0.65           H  
ATOM   5995  HA  SER A 399     -33.579   3.984   1.513  1.00  0.65           H  
ATOM   5996 1HB  SER A 399     -34.047   1.093   2.327  1.00  0.65           H  
ATOM   5997 2HB  SER A 399     -34.914   1.914   1.037  1.00  0.65           H  
ATOM   5998  HG  SER A 399     -32.151   1.374   1.259  1.00  0.65           H  
ATOM   5999  N   GLU A 400     -35.110   2.987   4.285  1.00  0.67           N  
ATOM   6000  CA  GLU A 400     -36.255   3.283   5.139  1.00  0.67           C  
ATOM   6001  C   GLU A 400     -36.249   4.741   5.574  1.00  0.67           C  
ATOM   6002  O   GLU A 400     -37.301   5.394   5.608  1.00  0.67           O  
ATOM   6003  CB  GLU A 400     -36.260   2.363   6.363  1.00  0.67           C  
ATOM   6004  CG  GLU A 400     -36.593   0.907   6.041  1.00  0.67           C  
ATOM   6005  CD  GLU A 400     -36.466  -0.022   7.223  1.00  0.67           C  
ATOM   6006  OE1 GLU A 400     -36.059   0.403   8.277  1.00  0.67           O  
ATOM   6007  OE2 GLU A 400     -36.769  -1.183   7.057  1.00  0.67           O  
ATOM   6008  H   GLU A 400     -34.412   2.308   4.593  1.00  0.67           H  
ATOM   6009  HA  GLU A 400     -37.164   3.102   4.568  1.00  0.67           H  
ATOM   6010 1HB  GLU A 400     -35.273   2.385   6.832  1.00  0.67           H  
ATOM   6011 2HB  GLU A 400     -36.980   2.730   7.093  1.00  0.67           H  
ATOM   6012 1HG  GLU A 400     -37.618   0.861   5.673  1.00  0.67           H  
ATOM   6013 2HG  GLU A 400     -35.944   0.561   5.242  1.00  0.67           H  
ATOM   6014  N   MET A 401     -35.065   5.266   5.886  1.00  0.69           N  
ATOM   6015  CA  MET A 401     -34.957   6.646   6.312  1.00  0.69           C  
ATOM   6016  C   MET A 401     -35.163   7.615   5.138  1.00  0.69           C  
ATOM   6017  O   MET A 401     -35.842   8.631   5.295  1.00  0.69           O  
ATOM   6018  CB  MET A 401     -33.625   6.853   6.984  1.00  0.69           C  
ATOM   6019  CG  MET A 401     -33.403   6.142   8.315  1.00  0.69           C  
ATOM   6020  SD  MET A 401     -34.490   6.696   9.615  1.00  0.69           S  
ATOM   6021  CE  MET A 401     -33.786   5.811  10.990  1.00  0.69           C  
ATOM   6022  H   MET A 401     -34.227   4.680   5.859  1.00  0.69           H  
ATOM   6023  HA  MET A 401     -35.737   6.839   7.044  1.00  0.69           H  
ATOM   6024 1HB  MET A 401     -32.864   6.471   6.323  1.00  0.69           H  
ATOM   6025 2HB  MET A 401     -33.481   7.908   7.152  1.00  0.69           H  
ATOM   6026 1HG  MET A 401     -33.569   5.077   8.174  1.00  0.69           H  
ATOM   6027 2HG  MET A 401     -32.370   6.279   8.639  1.00  0.69           H  
ATOM   6028 1HE  MET A 401     -34.338   6.043  11.901  1.00  0.69           H  
ATOM   6029 2HE  MET A 401     -33.834   4.740  10.796  1.00  0.69           H  
ATOM   6030 3HE  MET A 401     -32.753   6.103  11.114  1.00  0.69           H  
ATOM   6031  N   GLU A 402     -34.660   7.271   3.940  1.00  0.72           N  
ATOM   6032  CA  GLU A 402     -34.893   8.108   2.754  1.00  0.72           C  
ATOM   6033  C   GLU A 402     -36.384   8.193   2.462  1.00  0.72           C  
ATOM   6034  O   GLU A 402     -36.913   9.253   2.112  1.00  0.72           O  
ATOM   6035  CB  GLU A 402     -34.187   7.522   1.510  1.00  0.72           C  
ATOM   6036  CG  GLU A 402     -32.659   7.719   1.341  1.00  0.72           C  
ATOM   6037  CD  GLU A 402     -32.321   9.087   0.732  1.00  0.72           C  
ATOM   6038  OE1 GLU A 402     -32.922   9.397  -0.279  1.00  0.72           O  
ATOM   6039  OE2 GLU A 402     -31.456   9.774   1.207  1.00  0.72           O  
ATOM   6040  H   GLU A 402     -34.088   6.430   3.851  1.00  0.72           H  
ATOM   6041  HA  GLU A 402     -34.516   9.111   2.953  1.00  0.72           H  
ATOM   6042 1HB  GLU A 402     -34.360   6.446   1.498  1.00  0.72           H  
ATOM   6043 2HB  GLU A 402     -34.662   7.924   0.617  1.00  0.72           H  
ATOM   6044 1HG  GLU A 402     -32.182   7.635   2.315  1.00  0.72           H  
ATOM   6045 2HG  GLU A 402     -32.264   6.926   0.708  1.00  0.72           H  
ATOM   6046  N   THR A 403     -37.073   7.067   2.644  1.00  0.75           N  
ATOM   6047  CA  THR A 403     -38.499   7.008   2.417  1.00  0.75           C  
ATOM   6048  C   THR A 403     -39.242   7.825   3.468  1.00  0.75           C  
ATOM   6049  O   THR A 403     -40.082   8.659   3.134  1.00  0.75           O  
ATOM   6050  CB  THR A 403     -38.987   5.551   2.461  1.00  0.75           C  
ATOM   6051  OG1 THR A 403     -38.309   4.790   1.446  1.00  0.75           O  
ATOM   6052  CG2 THR A 403     -40.486   5.495   2.227  1.00  0.75           C  
ATOM   6053  H   THR A 403     -36.582   6.213   2.906  1.00  0.75           H  
ATOM   6054  HA  THR A 403     -38.715   7.426   1.436  1.00  0.75           H  
ATOM   6055  HB  THR A 403     -38.758   5.121   3.435  1.00  0.75           H  
ATOM   6056  HG1 THR A 403     -37.356   4.703   1.703  1.00  0.75           H  
ATOM   6057 1HG2 THR A 403     -40.817   4.459   2.262  1.00  0.75           H  
ATOM   6058 2HG2 THR A 403     -40.994   6.068   3.003  1.00  0.75           H  
ATOM   6059 3HG2 THR A 403     -40.718   5.920   1.251  1.00  0.75           H  
ATOM   6060  N   SER A 404     -38.873   7.647   4.739  1.00  0.77           N  
ATOM   6061  CA  SER A 404     -39.529   8.322   5.852  1.00  0.77           C  
ATOM   6062  C   SER A 404     -39.438   9.841   5.743  1.00  0.77           C  
ATOM   6063  O   SER A 404     -40.400  10.551   6.037  1.00  0.77           O  
ATOM   6064  CB  SER A 404     -38.895   7.878   7.154  1.00  0.77           C  
ATOM   6065  OG  SER A 404     -39.110   6.505   7.374  1.00  0.77           O  
ATOM   6066  H   SER A 404     -38.151   6.961   4.956  1.00  0.77           H  
ATOM   6067  HA  SER A 404     -40.581   8.038   5.852  1.00  0.77           H  
ATOM   6068 1HB  SER A 404     -37.827   8.083   7.125  1.00  0.77           H  
ATOM   6069 2HB  SER A 404     -39.316   8.452   7.975  1.00  0.77           H  
ATOM   6070  HG  SER A 404     -38.582   6.039   6.682  1.00  0.77           H  
ATOM   6071  N   MET A 405     -38.283  10.338   5.292  1.00  0.78           N  
ATOM   6072  CA  MET A 405     -38.055  11.771   5.129  1.00  0.78           C  
ATOM   6073  C   MET A 405     -38.897  12.377   3.994  1.00  0.78           C  
ATOM   6074  O   MET A 405     -39.011  13.598   3.888  1.00  0.78           O  
ATOM   6075  CB  MET A 405     -36.555  12.053   4.953  1.00  0.78           C  
ATOM   6076  CG  MET A 405     -35.753  11.816   6.245  1.00  0.78           C  
ATOM   6077  SD  MET A 405     -34.058  12.358   6.178  1.00  0.78           S  
ATOM   6078  CE  MET A 405     -33.314  11.138   5.165  1.00  0.78           C  
ATOM   6079  H   MET A 405     -37.516   9.695   5.090  1.00  0.78           H  
ATOM   6080  HA  MET A 405     -38.364  12.263   6.052  1.00  0.78           H  
ATOM   6081 1HB  MET A 405     -36.149  11.396   4.177  1.00  0.78           H  
ATOM   6082 2HB  MET A 405     -36.402  13.083   4.635  1.00  0.78           H  
ATOM   6083 1HG  MET A 405     -36.236  12.341   7.053  1.00  0.78           H  
ATOM   6084 2HG  MET A 405     -35.763  10.761   6.492  1.00  0.78           H  
ATOM   6085 1HE  MET A 405     -32.274  11.387   5.066  1.00  0.78           H  
ATOM   6086 2HE  MET A 405     -33.425  10.158   5.625  1.00  0.78           H  
ATOM   6087 3HE  MET A 405     -33.786  11.136   4.179  1.00  0.78           H  
ATOM   6088  N   ASN A 406     -39.425  11.543   3.094  1.00  0.77           N  
ATOM   6089  CA  ASN A 406     -40.255  11.980   1.974  1.00  0.77           C  
ATOM   6090  C   ASN A 406     -39.611  13.037   1.086  1.00  0.77           C  
ATOM   6091  O   ASN A 406     -40.284  13.957   0.623  1.00  0.77           O  
ATOM   6092  CB  ASN A 406     -41.588  12.492   2.494  1.00  0.77           C  
ATOM   6093  CG  ASN A 406     -42.435  11.411   3.125  1.00  0.77           C  
ATOM   6094  OD1 ASN A 406     -42.723  10.380   2.502  1.00  0.77           O  
ATOM   6095  ND2 ASN A 406     -42.829  11.625   4.355  1.00  0.77           N  
ATOM   6096  H   ASN A 406     -39.323  10.538   3.216  1.00  0.77           H  
ATOM   6097  HA  ASN A 406     -40.445  11.106   1.348  1.00  0.77           H  
ATOM   6098 1HB  ASN A 406     -41.425  13.281   3.227  1.00  0.77           H  
ATOM   6099 2HB  ASN A 406     -42.145  12.932   1.670  1.00  0.77           H  
ATOM   6100 1HD2 ASN A 406     -43.380  10.940   4.829  1.00  0.77           H  
ATOM   6101 2HD2 ASN A 406     -42.561  12.462   4.826  1.00  0.77           H  
ATOM   6102  N   GLY A 407     -38.311  12.916   0.840  1.00  0.76           N  
ATOM   6103  CA  GLY A 407     -37.607  13.862  -0.020  1.00  0.76           C  
ATOM   6104  C   GLY A 407     -37.200  15.162   0.687  1.00  0.76           C  
ATOM   6105  O   GLY A 407     -36.615  16.046   0.064  1.00  0.76           O  
ATOM   6106  H   GLY A 407     -37.807  12.140   1.249  1.00  0.76           H  
ATOM   6107 1HA  GLY A 407     -36.714  13.377  -0.416  1.00  0.76           H  
ATOM   6108 2HA  GLY A 407     -38.237  14.100  -0.875  1.00  0.76           H  
ATOM   6109  N   LYS A 408     -37.485  15.280   1.990  1.00  0.74           N  
ATOM   6110  CA  LYS A 408     -37.169  16.491   2.748  1.00  0.74           C  
ATOM   6111  C   LYS A 408     -35.782  16.422   3.362  1.00  0.74           C  
ATOM   6112  O   LYS A 408     -35.333  17.357   4.016  1.00  0.74           O  
ATOM   6113  CB  LYS A 408     -38.196  16.711   3.845  1.00  0.74           C  
ATOM   6114  CG  LYS A 408     -39.596  16.964   3.321  1.00  0.74           C  
ATOM   6115  CD  LYS A 408     -40.588  17.135   4.447  1.00  0.74           C  
ATOM   6116  CE  LYS A 408     -41.990  17.363   3.909  1.00  0.74           C  
ATOM   6117  NZ  LYS A 408     -42.987  17.496   5.004  1.00  0.74           N  
ATOM   6118  H   LYS A 408     -37.985  14.537   2.478  1.00  0.74           H  
ATOM   6119  HA  LYS A 408     -37.192  17.343   2.068  1.00  0.74           H  
ATOM   6120 1HB  LYS A 408     -38.218  15.850   4.510  1.00  0.74           H  
ATOM   6121 2HB  LYS A 408     -37.905  17.572   4.438  1.00  0.74           H  
ATOM   6122 1HG  LYS A 408     -39.598  17.856   2.697  1.00  0.74           H  
ATOM   6123 2HG  LYS A 408     -39.902  16.109   2.707  1.00  0.74           H  
ATOM   6124 1HD  LYS A 408     -40.586  16.229   5.059  1.00  0.74           H  
ATOM   6125 2HD  LYS A 408     -40.298  17.978   5.072  1.00  0.74           H  
ATOM   6126 1HE  LYS A 408     -41.999  18.272   3.310  1.00  0.74           H  
ATOM   6127 2HE  LYS A 408     -42.269  16.518   3.276  1.00  0.74           H  
ATOM   6128 1HZ  LYS A 408     -43.905  17.644   4.609  1.00  0.74           H  
ATOM   6129 2HZ  LYS A 408     -42.990  16.649   5.557  1.00  0.74           H  
ATOM   6130 3HZ  LYS A 408     -42.742  18.281   5.590  1.00  0.74           H  
ATOM   6131  N   GLY A 409     -35.094  15.327   3.125  1.00  0.72           N  
ATOM   6132  CA  GLY A 409     -33.764  15.118   3.661  1.00  0.72           C  
ATOM   6133  C   GLY A 409     -33.115  13.959   2.939  1.00  0.72           C  
ATOM   6134  O   GLY A 409     -33.773  13.263   2.164  1.00  0.72           O  
ATOM   6135  H   GLY A 409     -35.517  14.608   2.559  1.00  0.72           H  
ATOM   6136 1HA  GLY A 409     -33.158  16.017   3.551  1.00  0.72           H  
ATOM   6137 2HA  GLY A 409     -33.834  14.902   4.722  1.00  0.72           H  
ATOM   6138  N   ARG A 410     -31.816  13.796   3.143  1.00  0.72           N  
ATOM   6139  CA  ARG A 410     -31.035  12.769   2.454  1.00  0.72           C  
ATOM   6140  C   ARG A 410     -30.030  12.061   3.345  1.00  0.72           C  
ATOM   6141  O   ARG A 410     -29.587  12.595   4.366  1.00  0.72           O  
ATOM   6142  CB  ARG A 410     -30.267  13.346   1.268  1.00  0.72           C  
ATOM   6143  CG  ARG A 410     -31.103  14.007   0.175  1.00  0.72           C  
ATOM   6144  CD  ARG A 410     -31.868  12.987  -0.604  1.00  0.72           C  
ATOM   6145  NE  ARG A 410     -32.642  13.583  -1.674  1.00  0.72           N  
ATOM   6146  CZ  ARG A 410     -33.506  12.907  -2.456  1.00  0.72           C  
ATOM   6147  NH1 ARG A 410     -33.713  11.611  -2.277  1.00  0.72           N  
ATOM   6148  NH2 ARG A 410     -34.155  13.544  -3.418  1.00  0.72           N  
ATOM   6149  H   ARG A 410     -31.384  14.393   3.845  1.00  0.72           H  
ATOM   6150  HA  ARG A 410     -31.729  12.020   2.075  1.00  0.72           H  
ATOM   6151 1HB  ARG A 410     -29.538  14.054   1.624  1.00  0.72           H  
ATOM   6152 2HB  ARG A 410     -29.714  12.535   0.790  1.00  0.72           H  
ATOM   6153 1HG  ARG A 410     -31.796  14.717   0.607  1.00  0.72           H  
ATOM   6154 2HG  ARG A 410     -30.437  14.536  -0.509  1.00  0.72           H  
ATOM   6155 1HD  ARG A 410     -31.172  12.272  -1.043  1.00  0.72           H  
ATOM   6156 2HD  ARG A 410     -32.551  12.449   0.056  1.00  0.72           H  
ATOM   6157  HE  ARG A 410     -32.520  14.572  -1.851  1.00  0.72           H  
ATOM   6158 1HH1 ARG A 410     -33.229  11.080  -1.526  1.00  0.72           H  
ATOM   6159 2HH1 ARG A 410     -34.361  11.119  -2.871  1.00  0.72           H  
ATOM   6160 1HH2 ARG A 410     -34.002  14.533  -3.568  1.00  0.72           H  
ATOM   6161 2HH2 ARG A 410     -34.802  13.041  -4.008  1.00  0.72           H  
ATOM   6162  N   ILE A 411     -29.655  10.854   2.930  1.00  0.73           N  
ATOM   6163  CA  ILE A 411     -28.635  10.057   3.597  1.00  0.73           C  
ATOM   6164  C   ILE A 411     -27.520   9.622   2.672  1.00  0.73           C  
ATOM   6165  O   ILE A 411     -27.764   9.134   1.566  1.00  0.73           O  
ATOM   6166  CB  ILE A 411     -29.238   8.806   4.163  1.00  0.73           C  
ATOM   6167  CG1 ILE A 411     -30.229   9.167   5.029  1.00  0.73           C  
ATOM   6168  CG2 ILE A 411     -28.192   7.959   4.862  1.00  0.73           C  
ATOM   6169  CD1 ILE A 411     -30.997   8.098   5.438  1.00  0.73           C  
ATOM   6170  H   ILE A 411     -30.128  10.456   2.120  1.00  0.73           H  
ATOM   6171  HA  ILE A 411     -28.204  10.647   4.401  1.00  0.73           H  
ATOM   6172  HB  ILE A 411     -29.703   8.246   3.358  1.00  0.73           H  
ATOM   6173 1HG1 ILE A 411     -29.788   9.674   5.872  1.00  0.73           H  
ATOM   6174 2HG1 ILE A 411     -30.881   9.822   4.531  1.00  0.73           H  
ATOM   6175 1HG2 ILE A 411     -28.679   7.094   5.246  1.00  0.73           H  
ATOM   6176 2HG2 ILE A 411     -27.426   7.653   4.163  1.00  0.73           H  
ATOM   6177 3HG2 ILE A 411     -27.738   8.527   5.680  1.00  0.73           H  
ATOM   6178 1HD1 ILE A 411     -31.734   8.500   6.067  1.00  0.73           H  
ATOM   6179 2HD1 ILE A 411     -31.461   7.613   4.574  1.00  0.73           H  
ATOM   6180 3HD1 ILE A 411     -30.398   7.392   5.963  1.00  0.73           H  
ATOM   6181  N   LEU A 412     -26.297   9.784   3.127  1.00  0.77           N  
ATOM   6182  CA  LEU A 412     -25.158   9.352   2.353  1.00  0.77           C  
ATOM   6183  C   LEU A 412     -24.188   8.546   3.199  1.00  0.77           C  
ATOM   6184  O   LEU A 412     -23.705   9.030   4.224  1.00  0.77           O  
ATOM   6185  CB  LEU A 412     -24.421  10.567   1.835  1.00  0.77           C  
ATOM   6186  CG  LEU A 412     -23.183  10.311   1.054  1.00  0.77           C  
ATOM   6187  CD1 LEU A 412     -23.544   9.625  -0.235  1.00  0.77           C  
ATOM   6188  CD2 LEU A 412     -22.491  11.589   0.851  1.00  0.77           C  
ATOM   6189  H   LEU A 412     -26.165  10.205   4.047  1.00  0.77           H  
ATOM   6190  HA  LEU A 412     -25.501   8.734   1.525  1.00  0.77           H  
ATOM   6191 1HB  LEU A 412     -25.098  11.150   1.212  1.00  0.77           H  
ATOM   6192 2HB  LEU A 412     -24.144  11.165   2.687  1.00  0.77           H  
ATOM   6193  HG  LEU A 412     -22.524   9.646   1.615  1.00  0.77           H  
ATOM   6194 1HD1 LEU A 412     -22.647   9.440  -0.808  1.00  0.77           H  
ATOM   6195 2HD1 LEU A 412     -24.042   8.685  -0.016  1.00  0.77           H  
ATOM   6196 3HD1 LEU A 412     -24.211  10.258  -0.808  1.00  0.77           H  
ATOM   6197 1HD2 LEU A 412     -21.575  11.415   0.307  1.00  0.77           H  
ATOM   6198 2HD2 LEU A 412     -23.129  12.274   0.308  1.00  0.77           H  
ATOM   6199 3HD2 LEU A 412     -22.267  11.999   1.816  1.00  0.77           H  
ATOM   6200  N   VAL A 413     -23.903   7.318   2.784  1.00  0.85           N  
ATOM   6201  CA  VAL A 413     -22.932   6.529   3.527  1.00  0.85           C  
ATOM   6202  C   VAL A 413     -21.838   6.093   2.567  1.00  0.85           C  
ATOM   6203  O   VAL A 413     -22.107   5.411   1.568  1.00  0.85           O  
ATOM   6204  CB  VAL A 413     -23.585   5.327   4.227  1.00  0.85           C  
ATOM   6205  CG1 VAL A 413     -22.530   4.542   4.984  1.00  0.85           C  
ATOM   6206  CG2 VAL A 413     -24.658   5.818   5.167  1.00  0.85           C  
ATOM   6207  H   VAL A 413     -24.339   6.948   1.954  1.00  0.85           H  
ATOM   6208  HA  VAL A 413     -22.490   7.151   4.293  1.00  0.85           H  
ATOM   6209  HB  VAL A 413     -24.027   4.681   3.494  1.00  0.85           H  
ATOM   6210 1HG1 VAL A 413     -22.991   3.688   5.477  1.00  0.85           H  
ATOM   6211 2HG1 VAL A 413     -21.771   4.198   4.291  1.00  0.85           H  
ATOM   6212 3HG1 VAL A 413     -22.063   5.185   5.724  1.00  0.85           H  
ATOM   6213 1HG2 VAL A 413     -25.107   4.979   5.662  1.00  0.85           H  
ATOM   6214 2HG2 VAL A 413     -24.207   6.467   5.892  1.00  0.85           H  
ATOM   6215 3HG2 VAL A 413     -25.417   6.362   4.618  1.00  0.85           H  
ATOM   6216  N   ARG A 414     -20.618   6.545   2.846  1.00  0.98           N  
ATOM   6217  CA  ARG A 414     -19.482   6.294   1.967  1.00  0.98           C  
ATOM   6218  C   ARG A 414     -18.193   5.990   2.717  1.00  0.98           C  
ATOM   6219  O   ARG A 414     -17.953   6.561   3.778  1.00  0.98           O  
ATOM   6220  CB  ARG A 414     -19.224   7.513   1.086  1.00  0.98           C  
ATOM   6221  CG  ARG A 414     -20.311   7.843   0.068  1.00  0.98           C  
ATOM   6222  CD  ARG A 414     -20.332   6.818  -1.022  1.00  0.98           C  
ATOM   6223  NE  ARG A 414     -21.275   7.134  -2.084  1.00  0.98           N  
ATOM   6224  CZ  ARG A 414     -22.583   6.794  -2.101  1.00  0.98           C  
ATOM   6225  NH1 ARG A 414     -23.123   6.108  -1.112  1.00  0.98           N  
ATOM   6226  NH2 ARG A 414     -23.333   7.152  -3.133  1.00  0.98           N  
ATOM   6227  H   ARG A 414     -20.496   7.077   3.710  1.00  0.98           H  
ATOM   6228  HA  ARG A 414     -19.760   5.454   1.339  1.00  0.98           H  
ATOM   6229 1HB  ARG A 414     -19.117   8.390   1.725  1.00  0.98           H  
ATOM   6230 2HB  ARG A 414     -18.282   7.395   0.549  1.00  0.98           H  
ATOM   6231 1HG  ARG A 414     -21.278   7.860   0.541  1.00  0.98           H  
ATOM   6232 2HG  ARG A 414     -20.109   8.818  -0.376  1.00  0.98           H  
ATOM   6233 1HD  ARG A 414     -19.338   6.742  -1.461  1.00  0.98           H  
ATOM   6234 2HD  ARG A 414     -20.612   5.852  -0.597  1.00  0.98           H  
ATOM   6235  HE  ARG A 414     -20.925   7.655  -2.873  1.00  0.98           H  
ATOM   6236 1HH1 ARG A 414     -22.566   5.817  -0.293  1.00  0.98           H  
ATOM   6237 2HH1 ARG A 414     -24.098   5.859  -1.155  1.00  0.98           H  
ATOM   6238 1HH2 ARG A 414     -22.926   7.676  -3.896  1.00  0.98           H  
ATOM   6239 2HH2 ARG A 414     -24.310   6.901  -3.160  1.00  0.98           H  
ATOM   6240  N   PRO A 415     -17.316   5.134   2.184  1.00  1.15           N  
ATOM   6241  CA  PRO A 415     -16.014   4.842   2.743  1.00  1.15           C  
ATOM   6242  C   PRO A 415     -15.129   6.063   2.598  1.00  1.15           C  
ATOM   6243  O   PRO A 415     -15.205   6.752   1.580  1.00  1.15           O  
ATOM   6244  CB  PRO A 415     -15.545   3.680   1.859  1.00  1.15           C  
ATOM   6245  CG  PRO A 415     -16.274   3.852   0.554  1.00  1.15           C  
ATOM   6246  CD  PRO A 415     -17.620   4.410   0.932  1.00  1.15           C  
ATOM   6247  HA  PRO A 415     -16.092   4.541   3.793  1.00  1.15           H  
ATOM   6248 1HB  PRO A 415     -14.455   3.696   1.757  1.00  1.15           H  
ATOM   6249 2HB  PRO A 415     -15.828   2.728   2.308  1.00  1.15           H  
ATOM   6250 1HG  PRO A 415     -15.708   4.524  -0.109  1.00  1.15           H  
ATOM   6251 2HG  PRO A 415     -16.346   2.882   0.035  1.00  1.15           H  
ATOM   6252 1HD  PRO A 415     -17.938   5.080   0.131  1.00  1.15           H  
ATOM   6253 2HD  PRO A 415     -18.339   3.592   1.118  1.00  1.15           H  
ATOM   6254  N   SER A 416     -14.228   6.286   3.545  1.00  1.31           N  
ATOM   6255  CA  SER A 416     -13.273   7.376   3.394  1.00  1.31           C  
ATOM   6256  C   SER A 416     -11.976   6.877   2.732  1.00  1.31           C  
ATOM   6257  O   SER A 416     -11.234   6.060   3.291  1.00  1.31           O  
ATOM   6258  CB  SER A 416     -13.004   8.018   4.727  1.00  1.31           C  
ATOM   6259  OG  SER A 416     -12.035   9.015   4.604  1.00  1.31           O  
ATOM   6260  H   SER A 416     -14.222   5.737   4.408  1.00  1.31           H  
ATOM   6261  HA  SER A 416     -13.715   8.133   2.746  1.00  1.31           H  
ATOM   6262 1HB  SER A 416     -13.917   8.440   5.122  1.00  1.31           H  
ATOM   6263 2HB  SER A 416     -12.663   7.257   5.434  1.00  1.31           H  
ATOM   6264  HG  SER A 416     -11.917   9.381   5.511  1.00  1.31           H  
ATOM   6265  N   GLY A 417     -11.681   7.409   1.547  1.00  1.42           N  
ATOM   6266  CA  GLY A 417     -10.544   6.984   0.718  1.00  1.42           C  
ATOM   6267  C   GLY A 417      -9.131   7.112   1.326  1.00  1.42           C  
ATOM   6268  O   GLY A 417      -8.180   6.538   0.782  1.00  1.42           O  
ATOM   6269  H   GLY A 417     -12.315   8.104   1.175  1.00  1.42           H  
ATOM   6270 1HA  GLY A 417     -10.704   5.946   0.426  1.00  1.42           H  
ATOM   6271 2HA  GLY A 417     -10.572   7.556  -0.209  1.00  1.42           H  
ATOM   6272  N   THR A 418      -8.981   7.870   2.414  1.00  1.43           N  
ATOM   6273  CA  THR A 418      -7.672   8.055   3.049  1.00  1.43           C  
ATOM   6274  C   THR A 418      -7.535   7.511   4.483  1.00  1.43           C  
ATOM   6275  O   THR A 418      -6.495   7.715   5.113  1.00  1.43           O  
ATOM   6276  CB  THR A 418      -7.288   9.546   3.052  1.00  1.43           C  
ATOM   6277  OG1 THR A 418      -8.272  10.294   3.774  1.00  1.43           O  
ATOM   6278  CG2 THR A 418      -7.194  10.077   1.627  1.00  1.43           C  
ATOM   6279  H   THR A 418      -9.796   8.314   2.816  1.00  1.43           H  
ATOM   6280  HA  THR A 418      -6.935   7.531   2.443  1.00  1.43           H  
ATOM   6281  HB  THR A 418      -6.324   9.663   3.546  1.00  1.43           H  
ATOM   6282  HG1 THR A 418      -8.459   9.849   4.613  1.00  1.43           H  
ATOM   6283 1HG2 THR A 418      -6.916  11.130   1.650  1.00  1.43           H  
ATOM   6284 2HG2 THR A 418      -6.440   9.512   1.080  1.00  1.43           H  
ATOM   6285 3HG2 THR A 418      -8.157   9.970   1.133  1.00  1.43           H  
ATOM   6286  N   GLU A 419      -8.567   6.857   5.019  1.00  1.33           N  
ATOM   6287  CA  GLU A 419      -8.503   6.385   6.414  1.00  1.33           C  
ATOM   6288  C   GLU A 419      -9.465   5.209   6.656  1.00  1.33           C  
ATOM   6289  O   GLU A 419     -10.489   5.107   5.989  1.00  1.33           O  
ATOM   6290  CB  GLU A 419      -8.832   7.585   7.313  1.00  1.33           C  
ATOM   6291  CG  GLU A 419     -10.184   8.105   7.018  1.00  1.33           C  
ATOM   6292  CD  GLU A 419     -10.580   9.388   7.701  1.00  1.33           C  
ATOM   6293  OE1 GLU A 419      -9.961   9.789   8.657  1.00  1.33           O  
ATOM   6294  OE2 GLU A 419     -11.514   9.992   7.196  1.00  1.33           O  
ATOM   6295  H   GLU A 419      -9.401   6.686   4.454  1.00  1.33           H  
ATOM   6296  HA  GLU A 419      -7.482   6.060   6.607  1.00  1.33           H  
ATOM   6297 1HB  GLU A 419      -8.789   7.329   8.355  1.00  1.33           H  
ATOM   6298 2HB  GLU A 419      -8.114   8.387   7.141  1.00  1.33           H  
ATOM   6299 1HG  GLU A 419     -10.202   8.262   5.956  1.00  1.33           H  
ATOM   6300 2HG  GLU A 419     -10.911   7.331   7.251  1.00  1.33           H  
ATOM   6301  N   PRO A 420      -9.249   4.338   7.656  1.00  1.16           N  
ATOM   6302  CA  PRO A 420     -10.117   3.202   7.962  1.00  1.16           C  
ATOM   6303  C   PRO A 420     -11.393   3.577   8.716  1.00  1.16           C  
ATOM   6304  O   PRO A 420     -11.640   3.087   9.822  1.00  1.16           O  
ATOM   6305  CB  PRO A 420      -9.201   2.339   8.820  1.00  1.16           C  
ATOM   6306  CG  PRO A 420      -8.326   3.345   9.554  1.00  1.16           C  
ATOM   6307  CD  PRO A 420      -8.059   4.443   8.526  1.00  1.16           C  
ATOM   6308  HA  PRO A 420     -10.355   2.671   7.032  1.00  1.16           H  
ATOM   6309 1HB  PRO A 420      -9.806   1.710   9.494  1.00  1.16           H  
ATOM   6310 2HB  PRO A 420      -8.631   1.645   8.176  1.00  1.16           H  
ATOM   6311 1HG  PRO A 420      -8.857   3.719  10.445  1.00  1.16           H  
ATOM   6312 2HG  PRO A 420      -7.409   2.855   9.910  1.00  1.16           H  
ATOM   6313 1HD  PRO A 420      -8.006   5.403   9.036  1.00  1.16           H  
ATOM   6314 2HD  PRO A 420      -7.143   4.216   7.962  1.00  1.16           H  
ATOM   6315  N   LEU A 421     -12.154   4.504   8.142  1.00  0.99           N  
ATOM   6316  CA  LEU A 421     -13.425   4.938   8.704  1.00  0.99           C  
ATOM   6317  C   LEU A 421     -14.532   4.998   7.645  1.00  0.99           C  
ATOM   6318  O   LEU A 421     -14.258   5.307   6.478  1.00  0.99           O  
ATOM   6319  CB  LEU A 421     -13.260   6.281   9.430  1.00  0.99           C  
ATOM   6320  CG  LEU A 421     -12.319   6.227  10.682  1.00  0.99           C  
ATOM   6321  CD1 LEU A 421     -10.927   6.685  10.322  1.00  0.99           C  
ATOM   6322  CD2 LEU A 421     -12.896   7.054  11.796  1.00  0.99           C  
ATOM   6323  H   LEU A 421     -11.848   4.873   7.246  1.00  0.99           H  
ATOM   6324  HA  LEU A 421     -13.723   4.200   9.442  1.00  0.99           H  
ATOM   6325 1HB  LEU A 421     -12.857   7.015   8.733  1.00  0.99           H  
ATOM   6326 2HB  LEU A 421     -14.246   6.616   9.763  1.00  0.99           H  
ATOM   6327  HG  LEU A 421     -12.237   5.214  11.004  1.00  0.99           H  
ATOM   6328 1HD1 LEU A 421     -10.281   6.614  11.194  1.00  0.99           H  
ATOM   6329 2HD1 LEU A 421     -10.527   6.076   9.536  1.00  0.99           H  
ATOM   6330 3HD1 LEU A 421     -10.968   7.716   9.988  1.00  0.99           H  
ATOM   6331 1HD2 LEU A 421     -12.251   6.987  12.669  1.00  0.99           H  
ATOM   6332 2HD2 LEU A 421     -12.951   8.083  11.474  1.00  0.99           H  
ATOM   6333 3HD2 LEU A 421     -13.892   6.689  12.051  1.00  0.99           H  
ATOM   6334  N   LEU A 422     -15.772   4.731   8.061  1.00  0.84           N  
ATOM   6335  CA  LEU A 422     -16.937   4.836   7.170  1.00  0.84           C  
ATOM   6336  C   LEU A 422     -17.706   6.106   7.508  1.00  0.84           C  
ATOM   6337  O   LEU A 422     -18.034   6.347   8.670  1.00  0.84           O  
ATOM   6338  CB  LEU A 422     -17.874   3.637   7.340  1.00  0.84           C  
ATOM   6339  CG  LEU A 422     -19.118   3.599   6.456  1.00  0.84           C  
ATOM   6340  CD1 LEU A 422     -18.686   3.366   5.030  1.00  0.84           C  
ATOM   6341  CD2 LEU A 422     -20.036   2.548   6.961  1.00  0.84           C  
ATOM   6342  H   LEU A 422     -15.896   4.481   9.044  1.00  0.84           H  
ATOM   6343  HA  LEU A 422     -16.601   4.894   6.137  1.00  0.84           H  
ATOM   6344 1HB  LEU A 422     -17.312   2.743   7.106  1.00  0.84           H  
ATOM   6345 2HB  LEU A 422     -18.195   3.578   8.367  1.00  0.84           H  
ATOM   6346  HG  LEU A 422     -19.630   4.565   6.485  1.00  0.84           H  
ATOM   6347 1HD1 LEU A 422     -19.548   3.354   4.369  1.00  0.84           H  
ATOM   6348 2HD1 LEU A 422     -18.040   4.160   4.763  1.00  0.84           H  
ATOM   6349 3HD1 LEU A 422     -18.154   2.413   4.952  1.00  0.84           H  
ATOM   6350 1HD2 LEU A 422     -20.930   2.498   6.346  1.00  0.84           H  
ATOM   6351 2HD2 LEU A 422     -19.530   1.590   6.950  1.00  0.84           H  
ATOM   6352 3HD2 LEU A 422     -20.300   2.814   7.964  1.00  0.84           H  
ATOM   6353  N   ARG A 423     -17.960   6.959   6.530  1.00  0.74           N  
ATOM   6354  CA  ARG A 423     -18.654   8.197   6.852  1.00  0.74           C  
ATOM   6355  C   ARG A 423     -20.156   8.095   6.665  1.00  0.74           C  
ATOM   6356  O   ARG A 423     -20.640   7.762   5.581  1.00  0.74           O  
ATOM   6357  CB  ARG A 423     -18.115   9.350   6.018  1.00  0.74           C  
ATOM   6358  CG  ARG A 423     -16.683   9.684   6.319  1.00  0.74           C  
ATOM   6359  CD  ARG A 423     -16.201  10.903   5.608  1.00  0.74           C  
ATOM   6360  NE  ARG A 423     -14.813  11.203   5.955  1.00  0.74           N  
ATOM   6361  CZ  ARG A 423     -14.150  12.324   5.608  1.00  0.74           C  
ATOM   6362  NH1 ARG A 423     -14.749  13.265   4.904  1.00  0.74           N  
ATOM   6363  NH2 ARG A 423     -12.889  12.477   5.984  1.00  0.74           N  
ATOM   6364  H   ARG A 423     -17.707   6.757   5.566  1.00  0.74           H  
ATOM   6365  HA  ARG A 423     -18.465   8.437   7.898  1.00  0.74           H  
ATOM   6366 1HB  ARG A 423     -18.188   9.102   4.959  1.00  0.74           H  
ATOM   6367 2HB  ARG A 423     -18.719  10.240   6.196  1.00  0.74           H  
ATOM   6368 1HG  ARG A 423     -16.583   9.830   7.379  1.00  0.74           H  
ATOM   6369 2HG  ARG A 423     -16.061   8.844   6.018  1.00  0.74           H  
ATOM   6370 1HD  ARG A 423     -16.258  10.741   4.532  1.00  0.74           H  
ATOM   6371 2HD  ARG A 423     -16.812  11.757   5.883  1.00  0.74           H  
ATOM   6372  HE  ARG A 423     -14.302  10.514   6.504  1.00  0.74           H  
ATOM   6373 1HH1 ARG A 423     -15.710  13.147   4.620  1.00  0.74           H  
ATOM   6374 2HH1 ARG A 423     -14.245  14.103   4.650  1.00  0.74           H  
ATOM   6375 1HH2 ARG A 423     -12.421  11.730   6.530  1.00  0.74           H  
ATOM   6376 2HH2 ARG A 423     -12.381  13.308   5.734  1.00  0.74           H  
ATOM   6377  N   VAL A 424     -20.894   8.422   7.724  1.00  0.68           N  
ATOM   6378  CA  VAL A 424     -22.350   8.416   7.684  1.00  0.68           C  
ATOM   6379  C   VAL A 424     -22.867   9.828   7.804  1.00  0.68           C  
ATOM   6380  O   VAL A 424     -22.631  10.496   8.811  1.00  0.68           O  
ATOM   6381  CB  VAL A 424     -22.937   7.598   8.849  1.00  0.68           C  
ATOM   6382  CG1 VAL A 424     -24.481   7.646   8.821  1.00  0.68           C  
ATOM   6383  CG2 VAL A 424     -22.438   6.134   8.771  1.00  0.68           C  
ATOM   6384  H   VAL A 424     -20.421   8.671   8.595  1.00  0.68           H  
ATOM   6385  HA  VAL A 424     -22.680   8.000   6.734  1.00  0.68           H  
ATOM   6386  HB  VAL A 424     -22.608   8.044   9.790  1.00  0.68           H  
ATOM   6387 1HG1 VAL A 424     -24.870   7.087   9.670  1.00  0.68           H  
ATOM   6388 2HG1 VAL A 424     -24.817   8.678   8.886  1.00  0.68           H  
ATOM   6389 3HG1 VAL A 424     -24.852   7.218   7.908  1.00  0.68           H  
ATOM   6390 1HG2 VAL A 424     -22.841   5.566   9.606  1.00  0.68           H  
ATOM   6391 2HG2 VAL A 424     -22.770   5.689   7.846  1.00  0.68           H  
ATOM   6392 3HG2 VAL A 424     -21.345   6.113   8.814  1.00  0.68           H  
ATOM   6393  N   MET A 425     -23.590  10.280   6.793  1.00  0.65           N  
ATOM   6394  CA  MET A 425     -24.089  11.639   6.788  1.00  0.65           C  
ATOM   6395  C   MET A 425     -25.574  11.711   6.549  1.00  0.65           C  
ATOM   6396  O   MET A 425     -26.146  10.963   5.750  1.00  0.65           O  
ATOM   6397  CB  MET A 425     -23.340  12.462   5.717  1.00  0.65           C  
ATOM   6398  CG  MET A 425     -23.757  13.942   5.574  1.00  0.65           C  
ATOM   6399  SD  MET A 425     -25.221  14.169   4.492  1.00  0.65           S  
ATOM   6400  CE  MET A 425     -24.452  14.301   2.904  1.00  0.65           C  
ATOM   6401  H   MET A 425     -23.742   9.693   5.974  1.00  0.65           H  
ATOM   6402  HA  MET A 425     -23.899  12.074   7.760  1.00  0.65           H  
ATOM   6403 1HB  MET A 425     -22.287  12.434   5.936  1.00  0.65           H  
ATOM   6404 2HB  MET A 425     -23.470  11.986   4.752  1.00  0.65           H  
ATOM   6405 1HG  MET A 425     -23.984  14.353   6.560  1.00  0.65           H  
ATOM   6406 2HG  MET A 425     -22.929  14.515   5.153  1.00  0.65           H  
ATOM   6407 1HE  MET A 425     -25.212  14.440   2.129  1.00  0.65           H  
ATOM   6408 2HE  MET A 425     -23.779  15.152   2.907  1.00  0.65           H  
ATOM   6409 3HE  MET A 425     -23.890  13.415   2.700  1.00  0.65           H  
ATOM   6410  N   ALA A 426     -26.209  12.656   7.217  1.00  0.63           N  
ATOM   6411  CA  ALA A 426     -27.600  12.895   6.904  1.00  0.63           C  
ATOM   6412  C   ALA A 426     -27.962  14.339   7.075  1.00  0.63           C  
ATOM   6413  O   ALA A 426     -27.372  15.080   7.871  1.00  0.63           O  
ATOM   6414  CB  ALA A 426     -28.535  12.067   7.750  1.00  0.63           C  
ATOM   6415  H   ALA A 426     -25.701  13.210   7.909  1.00  0.63           H  
ATOM   6416  HA  ALA A 426     -27.744  12.632   5.862  1.00  0.63           H  
ATOM   6417 1HB  ALA A 426     -29.564  12.266   7.435  1.00  0.63           H  
ATOM   6418 2HB  ALA A 426     -28.310  11.010   7.618  1.00  0.63           H  
ATOM   6419 3HB  ALA A 426     -28.427  12.340   8.763  1.00  0.63           H  
ATOM   6420  N   GLU A 427     -28.979  14.717   6.329  1.00  0.62           N  
ATOM   6421  CA  GLU A 427     -29.543  16.043   6.396  1.00  0.62           C  
ATOM   6422  C   GLU A 427     -31.049  15.954   6.425  1.00  0.62           C  
ATOM   6423  O   GLU A 427     -31.641  15.106   5.758  1.00  0.62           O  
ATOM   6424  CB  GLU A 427     -29.098  16.830   5.183  1.00  0.62           C  
ATOM   6425  CG  GLU A 427     -29.495  16.173   3.934  1.00  0.62           C  
ATOM   6426  CD  GLU A 427     -29.077  16.889   2.812  1.00  0.62           C  
ATOM   6427  OE1 GLU A 427     -28.663  17.986   2.983  1.00  0.62           O  
ATOM   6428  OE2 GLU A 427     -29.161  16.387   1.731  1.00  0.62           O  
ATOM   6429  H   GLU A 427     -29.366  14.035   5.674  1.00  0.62           H  
ATOM   6430  HA  GLU A 427     -29.201  16.527   7.305  1.00  0.62           H  
ATOM   6431 1HB  GLU A 427     -29.534  17.833   5.212  1.00  0.62           H  
ATOM   6432 2HB  GLU A 427     -28.013  16.939   5.189  1.00  0.62           H  
ATOM   6433 1HG  GLU A 427     -29.077  15.168   3.904  1.00  0.62           H  
ATOM   6434 2HG  GLU A 427     -30.574  16.107   3.923  1.00  0.62           H  
ATOM   6435  N   ALA A 428     -31.667  16.857   7.162  1.00  0.62           N  
ATOM   6436  CA  ALA A 428     -33.126  16.894   7.264  1.00  0.62           C  
ATOM   6437  C   ALA A 428     -33.506  18.242   7.860  1.00  0.62           C  
ATOM   6438  O   ALA A 428     -32.656  18.840   8.497  1.00  0.62           O  
ATOM   6439  CB  ALA A 428     -33.623  15.709   8.088  1.00  0.62           C  
ATOM   6440  H   ALA A 428     -31.081  17.532   7.669  1.00  0.62           H  
ATOM   6441  HA  ALA A 428     -33.526  16.833   6.257  1.00  0.62           H  
ATOM   6442 1HB  ALA A 428     -34.691  15.695   8.162  1.00  0.62           H  
ATOM   6443 2HB  ALA A 428     -33.308  14.787   7.624  1.00  0.62           H  
ATOM   6444 3HB  ALA A 428     -33.216  15.754   9.087  1.00  0.62           H  
ATOM   6445  N   PRO A 429     -34.756  18.731   7.762  1.00  0.62           N  
ATOM   6446  CA  PRO A 429     -35.187  20.039   8.237  1.00  0.62           C  
ATOM   6447  C   PRO A 429     -34.927  20.314   9.726  1.00  0.62           C  
ATOM   6448  O   PRO A 429     -34.858  21.480  10.122  1.00  0.62           O  
ATOM   6449  CB  PRO A 429     -36.694  20.005   7.950  1.00  0.62           C  
ATOM   6450  CG  PRO A 429     -36.850  18.996   6.849  1.00  0.62           C  
ATOM   6451  CD  PRO A 429     -35.852  17.933   7.197  1.00  0.62           C  
ATOM   6452  HA  PRO A 429     -34.703  20.810   7.625  1.00  0.62           H  
ATOM   6453 1HB  PRO A 429     -37.239  19.726   8.863  1.00  0.62           H  
ATOM   6454 2HB  PRO A 429     -37.041  21.008   7.661  1.00  0.62           H  
ATOM   6455 1HG  PRO A 429     -37.881  18.618   6.821  1.00  0.62           H  
ATOM   6456 2HG  PRO A 429     -36.647  19.455   5.868  1.00  0.62           H  
ATOM   6457 1HD  PRO A 429     -36.286  17.282   7.975  1.00  0.62           H  
ATOM   6458 2HD  PRO A 429     -35.579  17.383   6.328  1.00  0.62           H  
ATOM   6459  N   THR A 430     -34.789  19.270  10.554  1.00  0.63           N  
ATOM   6460  CA  THR A 430     -34.535  19.490  11.976  1.00  0.63           C  
ATOM   6461  C   THR A 430     -33.312  18.727  12.460  1.00  0.63           C  
ATOM   6462  O   THR A 430     -33.029  17.621  11.999  1.00  0.63           O  
ATOM   6463  CB  THR A 430     -35.726  19.041  12.844  1.00  0.63           C  
ATOM   6464  OG1 THR A 430     -35.919  17.612  12.699  1.00  0.63           O  
ATOM   6465  CG2 THR A 430     -36.996  19.763  12.423  1.00  0.63           C  
ATOM   6466  H   THR A 430     -34.853  18.327  10.203  1.00  0.63           H  
ATOM   6467  HA  THR A 430     -34.359  20.553  12.142  1.00  0.63           H  
ATOM   6468  HB  THR A 430     -35.509  19.266  13.888  1.00  0.63           H  
ATOM   6469  HG1 THR A 430     -36.410  17.435  11.876  1.00  0.63           H  
ATOM   6470 1HG2 THR A 430     -37.824  19.435  13.051  1.00  0.63           H  
ATOM   6471 2HG2 THR A 430     -36.858  20.839  12.535  1.00  0.63           H  
ATOM   6472 3HG2 THR A 430     -37.221  19.532  11.386  1.00  0.63           H  
ATOM   6473  N   HIS A 431     -32.678  19.260  13.505  1.00  0.64           N  
ATOM   6474  CA  HIS A 431     -31.530  18.618  14.133  1.00  0.64           C  
ATOM   6475  C   HIS A 431     -31.902  17.234  14.633  1.00  0.64           C  
ATOM   6476  O   HIS A 431     -31.188  16.258  14.391  1.00  0.64           O  
ATOM   6477  CB  HIS A 431     -31.013  19.485  15.288  1.00  0.64           C  
ATOM   6478  CG  HIS A 431     -29.846  18.924  16.021  1.00  0.64           C  
ATOM   6479  ND1 HIS A 431     -28.566  18.914  15.502  1.00  0.64           N  
ATOM   6480  CD2 HIS A 431     -29.764  18.363  17.244  1.00  0.64           C  
ATOM   6481  CE1 HIS A 431     -27.745  18.352  16.375  1.00  0.64           C  
ATOM   6482  NE2 HIS A 431     -28.452  17.993  17.439  1.00  0.64           N  
ATOM   6483  H   HIS A 431     -32.981  20.161  13.848  1.00  0.64           H  
ATOM   6484  HA  HIS A 431     -30.728  18.503  13.403  1.00  0.64           H  
ATOM   6485 1HB  HIS A 431     -30.727  20.464  14.901  1.00  0.64           H  
ATOM   6486 2HB  HIS A 431     -31.814  19.644  16.008  1.00  0.64           H  
ATOM   6487  HD1 HIS A 431     -28.283  19.267  14.614  1.00  0.64           H  
ATOM   6488  HD2 HIS A 431     -30.509  18.160  18.013  1.00  0.64           H  
ATOM   6489  HE1 HIS A 431     -26.686  18.239  16.148  1.00  0.64           H  
ATOM   6490  N   GLU A 432     -33.013  17.150  15.357  1.00  0.65           N  
ATOM   6491  CA  GLU A 432     -33.429  15.876  15.903  1.00  0.65           C  
ATOM   6492  C   GLU A 432     -33.643  14.815  14.825  1.00  0.65           C  
ATOM   6493  O   GLU A 432     -33.186  13.678  14.984  1.00  0.65           O  
ATOM   6494  CB  GLU A 432     -34.700  16.036  16.734  1.00  0.65           C  
ATOM   6495  CG  GLU A 432     -35.168  14.740  17.310  1.00  0.65           C  
ATOM   6496  CD  GLU A 432     -36.362  14.798  18.217  1.00  0.65           C  
ATOM   6497  OE1 GLU A 432     -36.866  15.865  18.481  1.00  0.65           O  
ATOM   6498  OE2 GLU A 432     -36.782  13.732  18.635  1.00  0.65           O  
ATOM   6499  H   GLU A 432     -33.568  17.976  15.519  1.00  0.65           H  
ATOM   6500  HA  GLU A 432     -32.638  15.521  16.563  1.00  0.65           H  
ATOM   6501 1HB  GLU A 432     -34.523  16.736  17.550  1.00  0.65           H  
ATOM   6502 2HB  GLU A 432     -35.496  16.443  16.110  1.00  0.65           H  
ATOM   6503 1HG  GLU A 432     -35.435  14.136  16.466  1.00  0.65           H  
ATOM   6504 2HG  GLU A 432     -34.338  14.256  17.824  1.00  0.65           H  
ATOM   6505  N   GLU A 433     -34.322  15.155  13.717  1.00  0.65           N  
ATOM   6506  CA  GLU A 433     -34.535  14.133  12.699  1.00  0.65           C  
ATOM   6507  C   GLU A 433     -33.198  13.642  12.164  1.00  0.65           C  
ATOM   6508  O   GLU A 433     -32.989  12.434  12.004  1.00  0.65           O  
ATOM   6509  CB  GLU A 433     -35.425  14.669  11.584  1.00  0.65           C  
ATOM   6510  CG  GLU A 433     -35.826  13.681  10.505  1.00  0.65           C  
ATOM   6511  CD  GLU A 433     -36.824  14.295   9.545  1.00  0.65           C  
ATOM   6512  OE1 GLU A 433     -37.106  15.461   9.680  1.00  0.65           O  
ATOM   6513  OE2 GLU A 433     -37.319  13.602   8.706  1.00  0.65           O  
ATOM   6514  H   GLU A 433     -34.701  16.094  13.564  1.00  0.65           H  
ATOM   6515  HA  GLU A 433     -35.044  13.288  13.160  1.00  0.65           H  
ATOM   6516 1HB  GLU A 433     -36.342  15.059  12.021  1.00  0.65           H  
ATOM   6517 2HB  GLU A 433     -34.919  15.507  11.097  1.00  0.65           H  
ATOM   6518 1HG  GLU A 433     -34.936  13.376   9.949  1.00  0.65           H  
ATOM   6519 2HG  GLU A 433     -36.257  12.795  10.968  1.00  0.65           H  
ATOM   6520  N   VAL A 434     -32.259  14.567  11.949  1.00  0.65           N  
ATOM   6521  CA  VAL A 434     -30.959  14.173  11.435  1.00  0.65           C  
ATOM   6522  C   VAL A 434     -30.261  13.224  12.382  1.00  0.65           C  
ATOM   6523  O   VAL A 434     -29.704  12.210  11.950  1.00  0.65           O  
ATOM   6524  CB  VAL A 434     -30.040  15.381  11.242  1.00  0.65           C  
ATOM   6525  CG1 VAL A 434     -28.673  14.909  10.925  1.00  0.65           C  
ATOM   6526  CG2 VAL A 434     -30.519  16.207  10.145  1.00  0.65           C  
ATOM   6527  H   VAL A 434     -32.467  15.557  12.111  1.00  0.65           H  
ATOM   6528  HA  VAL A 434     -31.104  13.677  10.475  1.00  0.65           H  
ATOM   6529  HB  VAL A 434     -30.001  15.962  12.161  1.00  0.65           H  
ATOM   6530 1HG1 VAL A 434     -28.028  15.769  10.793  1.00  0.65           H  
ATOM   6531 2HG1 VAL A 434     -28.309  14.293  11.746  1.00  0.65           H  
ATOM   6532 3HG1 VAL A 434     -28.693  14.329  10.016  1.00  0.65           H  
ATOM   6533 1HG2 VAL A 434     -29.852  17.038  10.022  1.00  0.65           H  
ATOM   6534 2HG2 VAL A 434     -30.528  15.602   9.255  1.00  0.65           H  
ATOM   6535 3HG2 VAL A 434     -31.512  16.573  10.358  1.00  0.65           H  
ATOM   6536  N   ASN A 435     -30.304  13.537  13.679  1.00  0.65           N  
ATOM   6537  CA  ASN A 435     -29.652  12.694  14.662  1.00  0.65           C  
ATOM   6538  C   ASN A 435     -30.240  11.295  14.657  1.00  0.65           C  
ATOM   6539  O   ASN A 435     -29.506  10.310  14.676  1.00  0.65           O  
ATOM   6540  CB  ASN A 435     -29.816  13.267  16.051  1.00  0.65           C  
ATOM   6541  CG  ASN A 435     -29.027  14.496  16.292  1.00  0.65           C  
ATOM   6542  OD1 ASN A 435     -28.081  14.807  15.564  1.00  0.65           O  
ATOM   6543  ND2 ASN A 435     -29.395  15.205  17.323  1.00  0.65           N  
ATOM   6544  H   ASN A 435     -30.781  14.391  13.975  1.00  0.65           H  
ATOM   6545  HA  ASN A 435     -28.594  12.615  14.414  1.00  0.65           H  
ATOM   6546 1HB  ASN A 435     -30.869  13.491  16.223  1.00  0.65           H  
ATOM   6547 2HB  ASN A 435     -29.521  12.512  16.782  1.00  0.65           H  
ATOM   6548 1HD2 ASN A 435     -28.914  16.072  17.542  1.00  0.65           H  
ATOM   6549 2HD2 ASN A 435     -30.165  14.910  17.882  1.00  0.65           H  
ATOM   6550  N   HIS A 436     -31.562  11.180  14.528  1.00  0.64           N  
ATOM   6551  CA  HIS A 436     -32.150   9.850  14.545  1.00  0.64           C  
ATOM   6552  C   HIS A 436     -31.680   9.044  13.347  1.00  0.64           C  
ATOM   6553  O   HIS A 436     -31.345   7.857  13.470  1.00  0.64           O  
ATOM   6554  CB  HIS A 436     -33.678   9.915  14.543  1.00  0.64           C  
ATOM   6555  CG  HIS A 436     -34.282  10.368  15.836  1.00  0.64           C  
ATOM   6556  ND1 HIS A 436     -34.098   9.696  17.033  1.00  0.64           N  
ATOM   6557  CD2 HIS A 436     -35.081  11.409  16.108  1.00  0.64           C  
ATOM   6558  CE1 HIS A 436     -34.757  10.335  17.994  1.00  0.64           C  
ATOM   6559  NE2 HIS A 436     -35.360  11.378  17.458  1.00  0.64           N  
ATOM   6560  H   HIS A 436     -32.152  12.016  14.484  1.00  0.64           H  
ATOM   6561  HA  HIS A 436     -31.835   9.325  15.444  1.00  0.64           H  
ATOM   6562 1HB  HIS A 436     -34.000  10.611  13.762  1.00  0.64           H  
ATOM   6563 2HB  HIS A 436     -34.084   8.936  14.294  1.00  0.64           H  
ATOM   6564  HD2 HIS A 436     -35.432  12.143  15.388  1.00  0.64           H  
ATOM   6565  HE1 HIS A 436     -34.794  10.050  19.045  1.00  0.64           H  
ATOM   6566  HE2 HIS A 436     -35.949  12.083  17.951  1.00  0.64           H  
ATOM   6567  N   VAL A 437     -31.598   9.700  12.195  1.00  0.64           N  
ATOM   6568  CA  VAL A 437     -31.161   9.028  10.990  1.00  0.64           C  
ATOM   6569  C   VAL A 437     -29.702   8.585  11.056  1.00  0.64           C  
ATOM   6570  O   VAL A 437     -29.386   7.423  10.774  1.00  0.64           O  
ATOM   6571  CB  VAL A 437     -31.340   9.957   9.795  1.00  0.64           C  
ATOM   6572  CG1 VAL A 437     -30.717   9.357   8.608  1.00  0.64           C  
ATOM   6573  CG2 VAL A 437     -32.819  10.195   9.516  1.00  0.64           C  
ATOM   6574  H   VAL A 437     -31.882  10.684  12.152  1.00  0.64           H  
ATOM   6575  HA  VAL A 437     -31.785   8.153  10.844  1.00  0.64           H  
ATOM   6576  HB  VAL A 437     -30.849  10.907  10.004  1.00  0.64           H  
ATOM   6577 1HG1 VAL A 437     -30.857  10.041   7.786  1.00  0.64           H  
ATOM   6578 2HG1 VAL A 437     -29.655   9.195   8.779  1.00  0.64           H  
ATOM   6579 3HG1 VAL A 437     -31.195   8.412   8.394  1.00  0.64           H  
ATOM   6580 1HG2 VAL A 437     -32.922  10.863   8.664  1.00  0.64           H  
ATOM   6581 2HG2 VAL A 437     -33.297   9.264   9.295  1.00  0.64           H  
ATOM   6582 3HG2 VAL A 437     -33.291  10.641  10.382  1.00  0.64           H  
ATOM   6583  N   VAL A 438     -28.809   9.493  11.459  1.00  0.63           N  
ATOM   6584  CA  VAL A 438     -27.394   9.150  11.500  1.00  0.63           C  
ATOM   6585  C   VAL A 438     -27.096   8.145  12.573  1.00  0.63           C  
ATOM   6586  O   VAL A 438     -26.426   7.146  12.319  1.00  0.63           O  
ATOM   6587  CB  VAL A 438     -26.508  10.380  11.780  1.00  0.63           C  
ATOM   6588  CG1 VAL A 438     -25.066   9.970  11.970  1.00  0.63           C  
ATOM   6589  CG2 VAL A 438     -26.607  11.322  10.659  1.00  0.63           C  
ATOM   6590  H   VAL A 438     -29.120  10.432  11.713  1.00  0.63           H  
ATOM   6591  HA  VAL A 438     -27.115   8.727  10.535  1.00  0.63           H  
ATOM   6592  HB  VAL A 438     -26.845  10.865  12.703  1.00  0.63           H  
ATOM   6593 1HG1 VAL A 438     -24.499  10.860  12.162  1.00  0.63           H  
ATOM   6594 2HG1 VAL A 438     -24.982   9.285  12.814  1.00  0.63           H  
ATOM   6595 3HG1 VAL A 438     -24.688   9.492  11.080  1.00  0.63           H  
ATOM   6596 1HG2 VAL A 438     -25.993  12.189  10.850  1.00  0.63           H  
ATOM   6597 2HG2 VAL A 438     -26.276  10.841   9.738  1.00  0.63           H  
ATOM   6598 3HG2 VAL A 438     -27.636  11.611  10.583  1.00  0.63           H  
ATOM   6599  N   ASP A 439     -27.604   8.381  13.778  1.00  0.63           N  
ATOM   6600  CA  ASP A 439     -27.280   7.496  14.869  1.00  0.63           C  
ATOM   6601  C   ASP A 439     -27.812   6.090  14.597  1.00  0.63           C  
ATOM   6602  O   ASP A 439     -27.116   5.111  14.862  1.00  0.63           O  
ATOM   6603  CB  ASP A 439     -27.823   8.059  16.184  1.00  0.63           C  
ATOM   6604  CG  ASP A 439     -27.082   9.405  16.631  1.00  0.63           C  
ATOM   6605  OD1 ASP A 439     -26.054   9.768  16.049  1.00  0.63           O  
ATOM   6606  OD2 ASP A 439     -27.548  10.038  17.552  1.00  0.63           O  
ATOM   6607  H   ASP A 439     -28.203   9.187  13.954  1.00  0.63           H  
ATOM   6608  HA  ASP A 439     -26.196   7.437  14.951  1.00  0.63           H  
ATOM   6609 1HB  ASP A 439     -28.891   8.264  16.073  1.00  0.63           H  
ATOM   6610 2HB  ASP A 439     -27.715   7.312  16.972  1.00  0.63           H  
ATOM   6611  N   THR A 440     -29.007   5.963  13.990  1.00  0.62           N  
ATOM   6612  CA  THR A 440     -29.515   4.627  13.696  1.00  0.62           C  
ATOM   6613  C   THR A 440     -28.583   3.920  12.728  1.00  0.62           C  
ATOM   6614  O   THR A 440     -28.201   2.766  12.941  1.00  0.62           O  
ATOM   6615  CB  THR A 440     -30.908   4.661  13.054  1.00  0.62           C  
ATOM   6616  OG1 THR A 440     -31.845   5.269  13.947  1.00  0.62           O  
ATOM   6617  CG2 THR A 440     -31.355   3.240  12.716  1.00  0.62           C  
ATOM   6618  H   THR A 440     -29.591   6.771  13.761  1.00  0.62           H  
ATOM   6619  HA  THR A 440     -29.555   4.052  14.623  1.00  0.62           H  
ATOM   6620  HB  THR A 440     -30.858   5.253  12.140  1.00  0.62           H  
ATOM   6621  HG1 THR A 440     -31.650   6.232  13.995  1.00  0.62           H  
ATOM   6622 1HG2 THR A 440     -32.336   3.267  12.249  1.00  0.62           H  
ATOM   6623 2HG2 THR A 440     -30.639   2.787  12.033  1.00  0.62           H  
ATOM   6624 3HG2 THR A 440     -31.403   2.650  13.629  1.00  0.62           H  
ATOM   6625  N   ILE A 441     -28.177   4.617  11.670  1.00  0.63           N  
ATOM   6626  CA  ILE A 441     -27.303   3.996  10.700  1.00  0.63           C  
ATOM   6627  C   ILE A 441     -25.988   3.607  11.330  1.00  0.63           C  
ATOM   6628  O   ILE A 441     -25.518   2.498  11.109  1.00  0.63           O  
ATOM   6629  CB  ILE A 441     -27.076   4.898   9.502  1.00  0.63           C  
ATOM   6630  CG1 ILE A 441     -28.344   5.014   8.745  1.00  0.63           C  
ATOM   6631  CG2 ILE A 441     -25.968   4.329   8.623  1.00  0.63           C  
ATOM   6632  CD1 ILE A 441     -28.336   6.064   7.755  1.00  0.63           C  
ATOM   6633  H   ILE A 441     -28.498   5.578  11.521  1.00  0.63           H  
ATOM   6634  HA  ILE A 441     -27.785   3.088  10.342  1.00  0.63           H  
ATOM   6635  HB  ILE A 441     -26.815   5.893   9.852  1.00  0.63           H  
ATOM   6636 1HG1 ILE A 441     -28.528   4.073   8.232  1.00  0.63           H  
ATOM   6637 2HG1 ILE A 441     -29.161   5.205   9.443  1.00  0.63           H  
ATOM   6638 1HG2 ILE A 441     -25.824   4.982   7.785  1.00  0.63           H  
ATOM   6639 2HG2 ILE A 441     -25.047   4.266   9.198  1.00  0.63           H  
ATOM   6640 3HG2 ILE A 441     -26.247   3.335   8.271  1.00  0.63           H  
ATOM   6641 1HD1 ILE A 441     -29.292   6.053   7.266  1.00  0.63           H  
ATOM   6642 2HD1 ILE A 441     -28.176   7.031   8.242  1.00  0.63           H  
ATOM   6643 3HD1 ILE A 441     -27.542   5.882   7.038  1.00  0.63           H  
ATOM   6644  N   VAL A 442     -25.402   4.485  12.136  1.00  0.63           N  
ATOM   6645  CA  VAL A 442     -24.138   4.164  12.774  1.00  0.63           C  
ATOM   6646  C   VAL A 442     -24.244   2.942  13.671  1.00  0.63           C  
ATOM   6647  O   VAL A 442     -23.384   2.062  13.609  1.00  0.63           O  
ATOM   6648  CB  VAL A 442     -23.641   5.351  13.598  1.00  0.63           C  
ATOM   6649  CG1 VAL A 442     -22.450   4.924  14.458  1.00  0.63           C  
ATOM   6650  CG2 VAL A 442     -23.246   6.484  12.642  1.00  0.63           C  
ATOM   6651  H   VAL A 442     -25.835   5.394  12.295  1.00  0.63           H  
ATOM   6652  HA  VAL A 442     -23.407   3.962  11.994  1.00  0.63           H  
ATOM   6653  HB  VAL A 442     -24.441   5.693  14.258  1.00  0.63           H  
ATOM   6654 1HG1 VAL A 442     -22.097   5.769  15.044  1.00  0.63           H  
ATOM   6655 2HG1 VAL A 442     -22.756   4.121  15.135  1.00  0.63           H  
ATOM   6656 3HG1 VAL A 442     -21.653   4.561  13.836  1.00  0.63           H  
ATOM   6657 1HG2 VAL A 442     -22.922   7.330  13.217  1.00  0.63           H  
ATOM   6658 2HG2 VAL A 442     -22.450   6.156  11.989  1.00  0.63           H  
ATOM   6659 3HG2 VAL A 442     -24.092   6.771  12.042  1.00  0.63           H  
ATOM   6660  N   GLU A 443     -25.302   2.840  14.480  1.00  0.64           N  
ATOM   6661  CA  GLU A 443     -25.433   1.664  15.336  1.00  0.64           C  
ATOM   6662  C   GLU A 443     -25.528   0.393  14.495  1.00  0.64           C  
ATOM   6663  O   GLU A 443     -24.948  -0.641  14.847  1.00  0.64           O  
ATOM   6664  CB  GLU A 443     -26.656   1.777  16.254  1.00  0.64           C  
ATOM   6665  CG  GLU A 443     -26.518   2.816  17.383  1.00  0.64           C  
ATOM   6666  CD  GLU A 443     -27.755   2.925  18.268  1.00  0.64           C  
ATOM   6667  OE1 GLU A 443     -28.751   2.312  17.960  1.00  0.64           O  
ATOM   6668  OE2 GLU A 443     -27.690   3.621  19.258  1.00  0.64           O  
ATOM   6669  H   GLU A 443     -26.002   3.585  14.513  1.00  0.64           H  
ATOM   6670  HA  GLU A 443     -24.538   1.593  15.957  1.00  0.64           H  
ATOM   6671 1HB  GLU A 443     -27.525   2.061  15.652  1.00  0.64           H  
ATOM   6672 2HB  GLU A 443     -26.868   0.809  16.702  1.00  0.64           H  
ATOM   6673 1HG  GLU A 443     -25.664   2.545  18.003  1.00  0.64           H  
ATOM   6674 2HG  GLU A 443     -26.310   3.788  16.938  1.00  0.64           H  
ATOM   6675  N   VAL A 444     -26.236   0.472  13.368  1.00  0.66           N  
ATOM   6676  CA  VAL A 444     -26.346  -0.665  12.473  1.00  0.66           C  
ATOM   6677  C   VAL A 444     -25.013  -0.977  11.825  1.00  0.66           C  
ATOM   6678  O   VAL A 444     -24.610  -2.133  11.783  1.00  0.66           O  
ATOM   6679  CB  VAL A 444     -27.462  -0.442  11.446  1.00  0.66           C  
ATOM   6680  CG1 VAL A 444     -27.459  -1.535  10.364  1.00  0.66           C  
ATOM   6681  CG2 VAL A 444     -28.774  -0.467  12.243  1.00  0.66           C  
ATOM   6682  H   VAL A 444     -26.723   1.342  13.137  1.00  0.66           H  
ATOM   6683  HA  VAL A 444     -26.636  -1.531  13.067  1.00  0.66           H  
ATOM   6684  HB  VAL A 444     -27.331   0.525  10.954  1.00  0.66           H  
ATOM   6685 1HG1 VAL A 444     -28.275  -1.355   9.661  1.00  0.66           H  
ATOM   6686 2HG1 VAL A 444     -26.511  -1.513   9.831  1.00  0.66           H  
ATOM   6687 3HG1 VAL A 444     -27.589  -2.511  10.830  1.00  0.66           H  
ATOM   6688 1HG2 VAL A 444     -29.608  -0.320  11.618  1.00  0.66           H  
ATOM   6689 2HG2 VAL A 444     -28.870  -1.434  12.733  1.00  0.66           H  
ATOM   6690 3HG2 VAL A 444     -28.751   0.317  12.999  1.00  0.66           H  
ATOM   6691  N   VAL A 445     -24.280   0.034  11.373  1.00  0.68           N  
ATOM   6692  CA  VAL A 445     -22.992  -0.259  10.777  1.00  0.68           C  
ATOM   6693  C   VAL A 445     -22.091  -0.946  11.773  1.00  0.68           C  
ATOM   6694  O   VAL A 445     -21.525  -1.996  11.470  1.00  0.68           O  
ATOM   6695  CB  VAL A 445     -22.246   1.015  10.335  1.00  0.68           C  
ATOM   6696  CG1 VAL A 445     -20.810   0.623   9.948  1.00  0.68           C  
ATOM   6697  CG2 VAL A 445     -22.959   1.703   9.151  1.00  0.68           C  
ATOM   6698  H   VAL A 445     -24.627   0.985  11.427  1.00  0.68           H  
ATOM   6699  HA  VAL A 445     -23.146  -0.911   9.930  1.00  0.68           H  
ATOM   6700  HB  VAL A 445     -22.200   1.704  11.183  1.00  0.68           H  
ATOM   6701 1HG1 VAL A 445     -20.250   1.497   9.679  1.00  0.68           H  
ATOM   6702 2HG1 VAL A 445     -20.320   0.146  10.797  1.00  0.68           H  
ATOM   6703 3HG1 VAL A 445     -20.835  -0.071   9.108  1.00  0.68           H  
ATOM   6704 1HG2 VAL A 445     -22.423   2.603   8.874  1.00  0.68           H  
ATOM   6705 2HG2 VAL A 445     -22.996   1.040   8.313  1.00  0.68           H  
ATOM   6706 3HG2 VAL A 445     -23.958   1.964   9.431  1.00  0.68           H  
ATOM   6707  N   GLU A 446     -22.006  -0.404  12.986  1.00  0.72           N  
ATOM   6708  CA  GLU A 446     -21.119  -0.981  13.969  1.00  0.72           C  
ATOM   6709  C   GLU A 446     -21.486  -2.420  14.298  1.00  0.72           C  
ATOM   6710  O   GLU A 446     -20.604  -3.289  14.382  1.00  0.72           O  
ATOM   6711  CB  GLU A 446     -21.120  -0.120  15.234  1.00  0.72           C  
ATOM   6712  CG  GLU A 446     -20.411   1.234  15.078  1.00  0.72           C  
ATOM   6713  CD  GLU A 446     -20.505   2.123  16.308  1.00  0.72           C  
ATOM   6714  OE1 GLU A 446     -21.212   1.778  17.226  1.00  0.72           O  
ATOM   6715  OE2 GLU A 446     -19.859   3.150  16.322  1.00  0.72           O  
ATOM   6716  H   GLU A 446     -22.534   0.442  13.206  1.00  0.72           H  
ATOM   6717  HA  GLU A 446     -20.129  -0.971  13.560  1.00  0.72           H  
ATOM   6718 1HB  GLU A 446     -22.152   0.079  15.530  1.00  0.72           H  
ATOM   6719 2HB  GLU A 446     -20.652  -0.654  16.033  1.00  0.72           H  
ATOM   6720 1HG  GLU A 446     -19.359   1.052  14.864  1.00  0.72           H  
ATOM   6721 2HG  GLU A 446     -20.842   1.755  14.224  1.00  0.72           H  
ATOM   6722  N   ALA A 447     -22.789  -2.695  14.431  1.00  0.78           N  
ATOM   6723  CA  ALA A 447     -23.259  -4.041  14.717  1.00  0.78           C  
ATOM   6724  C   ALA A 447     -23.014  -5.018  13.566  1.00  0.78           C  
ATOM   6725  O   ALA A 447     -22.582  -6.152  13.783  1.00  0.78           O  
ATOM   6726  CB  ALA A 447     -24.750  -4.001  15.010  1.00  0.78           C  
ATOM   6727  H   ALA A 447     -23.478  -1.942  14.364  1.00  0.78           H  
ATOM   6728  HA  ALA A 447     -22.724  -4.404  15.593  1.00  0.78           H  
ATOM   6729 1HB  ALA A 447     -25.101  -5.000  15.254  1.00  0.78           H  
ATOM   6730 2HB  ALA A 447     -24.937  -3.329  15.847  1.00  0.78           H  
ATOM   6731 3HB  ALA A 447     -25.276  -3.633  14.126  1.00  0.78           H  
ATOM   6732  N   GLU A 448     -23.277  -4.568  12.340  1.00  0.88           N  
ATOM   6733  CA  GLU A 448     -23.198  -5.418  11.160  1.00  0.88           C  
ATOM   6734  C   GLU A 448     -21.807  -5.741  10.656  1.00  0.88           C  
ATOM   6735  O   GLU A 448     -21.575  -6.855  10.183  1.00  0.88           O  
ATOM   6736  CB  GLU A 448     -23.979  -4.787  10.028  1.00  0.88           C  
ATOM   6737  CG  GLU A 448     -25.482  -4.744  10.243  1.00  0.88           C  
ATOM   6738  CD  GLU A 448     -26.149  -6.106  10.243  1.00  0.88           C  
ATOM   6739  OE1 GLU A 448     -25.913  -6.858   9.327  1.00  0.88           O  
ATOM   6740  OE2 GLU A 448     -26.915  -6.381  11.139  1.00  0.88           O  
ATOM   6741  H   GLU A 448     -23.599  -3.610  12.220  1.00  0.88           H  
ATOM   6742  HA  GLU A 448     -23.678  -6.362  11.412  1.00  0.88           H  
ATOM   6743 1HB  GLU A 448     -23.630  -3.762   9.872  1.00  0.88           H  
ATOM   6744 2HB  GLU A 448     -23.777  -5.338   9.125  1.00  0.88           H  
ATOM   6745 1HG  GLU A 448     -25.673  -4.292  11.210  1.00  0.88           H  
ATOM   6746 2HG  GLU A 448     -25.906  -4.099   9.496  1.00  0.88           H  
ATOM   6747  N   ILE A 449     -20.867  -4.802  10.748  1.00  1.04           N  
ATOM   6748  CA  ILE A 449     -19.548  -5.121  10.223  1.00  1.04           C  
ATOM   6749  C   ILE A 449     -18.558  -5.417  11.360  1.00  1.04           C  
ATOM   6750  O   ILE A 449     -17.374  -5.655  11.119  1.00  1.04           O  
ATOM   6751  CB  ILE A 449     -19.045  -4.053   9.201  1.00  1.04           C  
ATOM   6752  CG1 ILE A 449     -18.837  -2.731   9.795  1.00  1.04           C  
ATOM   6753  CG2 ILE A 449     -20.072  -3.908   8.070  1.00  1.04           C  
ATOM   6754  CD1 ILE A 449     -18.144  -1.765   8.869  1.00  1.04           C  
ATOM   6755  H   ILE A 449     -21.081  -3.877  11.128  1.00  1.04           H  
ATOM   6756  HA  ILE A 449     -19.629  -6.036   9.641  1.00  1.04           H  
ATOM   6757  HB  ILE A 449     -18.097  -4.379   8.784  1.00  1.04           H  
ATOM   6758 1HG1 ILE A 449     -19.772  -2.320  10.042  1.00  1.04           H  
ATOM   6759 2HG1 ILE A 449     -18.270  -2.848  10.675  1.00  1.04           H  
ATOM   6760 1HG2 ILE A 449     -19.707  -3.184   7.345  1.00  1.04           H  
ATOM   6761 2HG2 ILE A 449     -20.214  -4.870   7.582  1.00  1.04           H  
ATOM   6762 3HG2 ILE A 449     -21.022  -3.564   8.482  1.00  1.04           H  
ATOM   6763 1HD1 ILE A 449     -18.036  -0.813   9.366  1.00  1.04           H  
ATOM   6764 2HD1 ILE A 449     -17.173  -2.151   8.599  1.00  1.04           H  
ATOM   6765 3HD1 ILE A 449     -18.737  -1.637   7.975  1.00  1.04           H  
ATOM   6766  N   GLY A 450     -19.059  -5.469  12.605  1.00  1.26           N  
ATOM   6767  CA  GLY A 450     -18.237  -5.864  13.755  1.00  1.26           C  
ATOM   6768  C   GLY A 450     -17.185  -4.847  14.176  1.00  1.26           C  
ATOM   6769  O   GLY A 450     -16.044  -5.222  14.453  1.00  1.26           O  
ATOM   6770  H   GLY A 450     -20.036  -5.248  12.751  1.00  1.26           H  
ATOM   6771 1HA  GLY A 450     -18.903  -6.052  14.599  1.00  1.26           H  
ATOM   6772 2HA  GLY A 450     -17.753  -6.811  13.531  1.00  1.26           H  
ATOM   6773  N   VAL A 451     -17.530  -3.562  14.150  1.00  1.55           N  
ATOM   6774  CA  VAL A 451     -16.536  -2.534  14.455  1.00  1.55           C  
ATOM   6775  C   VAL A 451     -16.890  -1.649  15.649  1.00  1.55           C  
ATOM   6776  O   VAL A 451     -16.326  -0.566  15.812  1.00  1.55           O  
ATOM   6777  CB  VAL A 451     -16.307  -1.694  13.206  1.00  1.55           C  
ATOM   6778  CG1 VAL A 451     -15.766  -2.613  12.130  1.00  1.55           C  
ATOM   6779  CG2 VAL A 451     -17.566  -1.012  12.787  1.00  1.55           C  
ATOM   6780  H   VAL A 451     -18.502  -3.316  13.957  1.00  1.55           H  
ATOM   6781  HA  VAL A 451     -15.595  -3.032  14.687  1.00  1.55           H  
ATOM   6782  HB  VAL A 451     -15.548  -0.951  13.410  1.00  1.55           H  
ATOM   6783 1HG1 VAL A 451     -15.582  -2.068  11.245  1.00  1.55           H  
ATOM   6784 2HG1 VAL A 451     -14.855  -3.073  12.489  1.00  1.55           H  
ATOM   6785 3HG1 VAL A 451     -16.480  -3.381  11.912  1.00  1.55           H  
ATOM   6786 1HG2 VAL A 451     -17.387  -0.420  11.899  1.00  1.55           H  
ATOM   6787 2HG2 VAL A 451     -18.320  -1.759  12.589  1.00  1.55           H  
ATOM   6788 3HG2 VAL A 451     -17.892  -0.360  13.593  1.00  1.55           H  
ATOM   6789  N   LYS A 452     -17.843  -2.110  16.449  1.00  1.89           N  
ATOM   6790  CA  LYS A 452     -18.292  -1.404  17.642  1.00  1.89           C  
ATOM   6791  C   LYS A 452     -17.149  -1.259  18.645  1.00  1.89           C  
ATOM   6792  O   LYS A 452     -17.198  -0.399  19.524  1.00  1.89           O  
ATOM   6793  OXT LYS A 452     -16.355  -2.192  18.760  1.00  1.89           O  
ATOM   6794  CB  LYS A 452     -19.460  -2.158  18.290  1.00  1.89           C  
ATOM   6795  CG  LYS A 452     -20.092  -1.450  19.481  1.00  1.89           C  
ATOM   6796  CD  LYS A 452     -21.284  -2.239  20.029  1.00  1.89           C  
ATOM   6797  CE  LYS A 452     -21.906  -1.542  21.231  1.00  1.89           C  
ATOM   6798  NZ  LYS A 452     -23.060  -2.306  21.779  1.00  1.89           N  
ATOM   6799  H   LYS A 452     -18.261  -3.001  16.221  1.00  1.89           H  
ATOM   6800  HA  LYS A 452     -18.621  -0.403  17.357  1.00  1.89           H  
ATOM   6801 1HB  LYS A 452     -20.239  -2.341  17.550  1.00  1.89           H  
ATOM   6802 2HB  LYS A 452     -19.111  -3.130  18.635  1.00  1.89           H  
ATOM   6803 1HG  LYS A 452     -19.352  -1.325  20.271  1.00  1.89           H  
ATOM   6804 2HG  LYS A 452     -20.436  -0.459  19.166  1.00  1.89           H  
ATOM   6805 1HD  LYS A 452     -22.039  -2.341  19.246  1.00  1.89           H  
ATOM   6806 2HD  LYS A 452     -20.957  -3.235  20.328  1.00  1.89           H  
ATOM   6807 1HE  LYS A 452     -21.153  -1.435  22.010  1.00  1.89           H  
ATOM   6808 2HE  LYS A 452     -22.248  -0.552  20.931  1.00  1.89           H  
ATOM   6809 1HZ  LYS A 452     -23.445  -1.813  22.573  1.00  1.89           H  
ATOM   6810 2HZ  LYS A 452     -23.770  -2.402  21.066  1.00  1.89           H  
ATOM   6811 3HZ  LYS A 452     -22.750  -3.223  22.070  1.00  1.89           H  
TER    6812
ENDMDL

REMARK ID 651805 MODEL 2 2025-01-04_00000104_1_19
PFRMAT TS
TARGET 2025-01-04_00000104_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.607   2.542   3.405  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.921   2.143   2.920  1.00  3.40           C  
ATOM      3  C   MET A   1       2.213   2.825   1.593  1.00  3.40           C  
ATOM      4  O   MET A   1       1.428   3.653   1.128  1.00  3.40           O  
ATOM      5  CB  MET A   1       1.996   0.623   2.785  1.00  3.40           C  
ATOM      6  CG  MET A   1       1.732  -0.139   4.086  1.00  3.40           C  
ATOM      7  SD  MET A   1       2.973   0.189   5.371  1.00  3.40           S  
ATOM      8  CE  MET A   1       4.404  -0.718   4.770  1.00  3.40           C  
ATOM      9 1H   MET A   1       0.271   1.866   4.075  1.00  3.40           H  
ATOM     10 2H   MET A   1       0.672   3.449   3.843  1.00  3.40           H  
ATOM     11 3H   MET A   1      -0.030   2.591   2.623  1.00  3.40           H  
ATOM     12  HA  MET A   1       2.674   2.470   3.635  1.00  3.40           H  
ATOM     13 1HB  MET A   1       1.278   0.286   2.038  1.00  3.40           H  
ATOM     14 2HB  MET A   1       2.985   0.327   2.429  1.00  3.40           H  
ATOM     15 1HG  MET A   1       0.752   0.133   4.473  1.00  3.40           H  
ATOM     16 2HG  MET A   1       1.730  -1.207   3.876  1.00  3.40           H  
ATOM     17 1HE  MET A   1       5.234  -0.590   5.460  1.00  3.40           H  
ATOM     18 2HE  MET A   1       4.161  -1.777   4.697  1.00  3.40           H  
ATOM     19 3HE  MET A   1       4.691  -0.344   3.783  1.00  3.40           H  
ATOM     20  N   GLY A   2       3.357   2.505   1.003  1.00  2.61           N  
ATOM     21  CA  GLY A   2       3.767   3.086  -0.272  1.00  2.61           C  
ATOM     22  C   GLY A   2       3.559   2.099  -1.410  1.00  2.61           C  
ATOM     23  O   GLY A   2       2.617   1.307  -1.398  1.00  2.61           O  
ATOM     24  H   GLY A   2       3.968   1.821   1.431  1.00  2.61           H  
ATOM     25 1HA  GLY A   2       3.199   3.996  -0.466  1.00  2.61           H  
ATOM     26 2HA  GLY A   2       4.818   3.368  -0.221  1.00  2.61           H  
ATOM     27  N   LYS A   3       4.435   2.173  -2.404  1.00  1.99           N  
ATOM     28  CA  LYS A   3       4.366   1.314  -3.581  1.00  1.99           C  
ATOM     29  C   LYS A   3       5.779   1.050  -4.059  1.00  1.99           C  
ATOM     30  O   LYS A   3       6.697   1.794  -3.707  1.00  1.99           O  
ATOM     31  CB  LYS A   3       3.547   1.958  -4.697  1.00  1.99           C  
ATOM     32  CG  LYS A   3       4.153   3.235  -5.271  1.00  1.99           C  
ATOM     33  CD  LYS A   3       3.269   3.819  -6.373  1.00  1.99           C  
ATOM     34  CE  LYS A   3       3.911   5.044  -7.007  1.00  1.99           C  
ATOM     35  NZ  LYS A   3       3.067   5.621  -8.089  1.00  1.99           N  
ATOM     36  H   LYS A   3       5.182   2.848  -2.345  1.00  1.99           H  
ATOM     37  HA  LYS A   3       3.916   0.356  -3.309  1.00  1.99           H  
ATOM     38 1HB  LYS A   3       3.438   1.242  -5.519  1.00  1.99           H  
ATOM     39 2HB  LYS A   3       2.547   2.186  -4.331  1.00  1.99           H  
ATOM     40 1HG  LYS A   3       4.276   3.972  -4.478  1.00  1.99           H  
ATOM     41 2HG  LYS A   3       5.134   3.004  -5.689  1.00  1.99           H  
ATOM     42 1HD  LYS A   3       3.115   3.059  -7.146  1.00  1.99           H  
ATOM     43 2HD  LYS A   3       2.300   4.097  -5.960  1.00  1.99           H  
ATOM     44 1HE  LYS A   3       4.069   5.802  -6.240  1.00  1.99           H  
ATOM     45 2HE  LYS A   3       4.876   4.760  -7.427  1.00  1.99           H  
ATOM     46 1HZ  LYS A   3       3.539   6.429  -8.478  1.00  1.99           H  
ATOM     47 2HZ  LYS A   3       2.927   4.928  -8.813  1.00  1.99           H  
ATOM     48 3HZ  LYS A   3       2.173   5.903  -7.715  1.00  1.99           H  
ATOM     49  N   TYR A   4       5.965  -0.004  -4.843  1.00  1.57           N  
ATOM     50  CA  TYR A   4       7.289  -0.316  -5.355  1.00  1.57           C  
ATOM     51  C   TYR A   4       7.314  -0.357  -6.863  1.00  1.57           C  
ATOM     52  O   TYR A   4       8.295   0.044  -7.480  1.00  1.57           O  
ATOM     53  CB  TYR A   4       7.737  -1.646  -4.764  1.00  1.57           C  
ATOM     54  CG  TYR A   4       7.762  -1.559  -3.292  1.00  1.57           C  
ATOM     55  CD1 TYR A   4       6.746  -2.127  -2.557  1.00  1.57           C  
ATOM     56  CD2 TYR A   4       8.782  -0.882  -2.665  1.00  1.57           C  
ATOM     57  CE1 TYR A   4       6.741  -2.006  -1.205  1.00  1.57           C  
ATOM     58  CE2 TYR A   4       8.780  -0.762  -1.299  1.00  1.57           C  
ATOM     59  CZ  TYR A   4       7.763  -1.315  -0.568  1.00  1.57           C  
ATOM     60  OH  TYR A   4       7.755  -1.179   0.799  1.00  1.57           O  
ATOM     61  H   TYR A   4       5.171  -0.585  -5.114  1.00  1.57           H  
ATOM     62  HA  TYR A   4       7.982   0.461  -5.036  1.00  1.57           H  
ATOM     63 1HB  TYR A   4       7.056  -2.438  -5.055  1.00  1.57           H  
ATOM     64 2HB  TYR A   4       8.733  -1.905  -5.121  1.00  1.57           H  
ATOM     65  HD1 TYR A   4       5.943  -2.656  -3.044  1.00  1.57           H  
ATOM     66  HD2 TYR A   4       9.582  -0.431  -3.254  1.00  1.57           H  
ATOM     67  HE1 TYR A   4       5.933  -2.446  -0.630  1.00  1.57           H  
ATOM     68  HE2 TYR A   4       9.576  -0.219  -0.794  1.00  1.57           H  
ATOM     69  HH  TYR A   4       6.912  -1.549   1.161  1.00  1.57           H  
ATOM     70  N   PHE A   5       6.233  -0.817  -7.461  1.00  1.29           N  
ATOM     71  CA  PHE A   5       6.221  -1.013  -8.899  1.00  1.29           C  
ATOM     72  C   PHE A   5       5.470   0.083  -9.642  1.00  1.29           C  
ATOM     73  O   PHE A   5       4.438   0.582  -9.182  1.00  1.29           O  
ATOM     74  CB  PHE A   5       5.560  -2.349  -9.204  1.00  1.29           C  
ATOM     75  CG  PHE A   5       6.340  -3.595  -8.796  1.00  1.29           C  
ATOM     76  CD1 PHE A   5       6.327  -4.043  -7.504  1.00  1.29           C  
ATOM     77  CD2 PHE A   5       6.997  -4.350  -9.730  1.00  1.29           C  
ATOM     78  CE1 PHE A   5       6.973  -5.203  -7.133  1.00  1.29           C  
ATOM     79  CE2 PHE A   5       7.644  -5.521  -9.387  1.00  1.29           C  
ATOM     80  CZ  PHE A   5       7.636  -5.947  -8.087  1.00  1.29           C  
ATOM     81  H   PHE A   5       5.416  -1.092  -6.912  1.00  1.29           H  
ATOM     82  HA  PHE A   5       7.247  -1.031  -9.257  1.00  1.29           H  
ATOM     83 1HB  PHE A   5       4.585  -2.387  -8.717  1.00  1.29           H  
ATOM     84 2HB  PHE A   5       5.385  -2.399 -10.280  1.00  1.29           H  
ATOM     85  HD1 PHE A   5       5.804  -3.459  -6.783  1.00  1.29           H  
ATOM     86  HD2 PHE A   5       6.973  -4.016 -10.754  1.00  1.29           H  
ATOM     87  HE1 PHE A   5       6.949  -5.529  -6.096  1.00  1.29           H  
ATOM     88  HE2 PHE A   5       8.148  -6.101 -10.146  1.00  1.29           H  
ATOM     89  HZ  PHE A   5       8.145  -6.865  -7.820  1.00  1.29           H  
ATOM     90  N   GLY A   6       5.986   0.432 -10.813  1.00  1.12           N  
ATOM     91  CA  GLY A   6       5.325   1.345 -11.732  1.00  1.12           C  
ATOM     92  C   GLY A   6       4.784   0.493 -12.862  1.00  1.12           C  
ATOM     93  O   GLY A   6       4.507  -0.683 -12.663  1.00  1.12           O  
ATOM     94  H   GLY A   6       6.875   0.016 -11.090  1.00  1.12           H  
ATOM     95 1HA  GLY A   6       4.515   1.873 -11.228  1.00  1.12           H  
ATOM     96 2HA  GLY A   6       6.032   2.081 -12.110  1.00  1.12           H  
ATOM     97  N   THR A   7       4.713   1.047 -14.068  1.00  1.02           N  
ATOM     98  CA  THR A   7       4.204   0.291 -15.215  1.00  1.02           C  
ATOM     99  C   THR A   7       5.338  -0.466 -15.907  1.00  1.02           C  
ATOM    100  O   THR A   7       5.128  -1.149 -16.908  1.00  1.02           O  
ATOM    101  CB  THR A   7       3.489   1.208 -16.222  1.00  1.02           C  
ATOM    102  OG1 THR A   7       4.399   2.213 -16.689  1.00  1.02           O  
ATOM    103  CG2 THR A   7       2.283   1.865 -15.580  1.00  1.02           C  
ATOM    104  H   THR A   7       4.970   2.016 -14.189  1.00  1.02           H  
ATOM    105  HA  THR A   7       3.481  -0.442 -14.855  1.00  1.02           H  
ATOM    106  HB  THR A   7       3.157   0.612 -17.074  1.00  1.02           H  
ATOM    107  HG1 THR A   7       5.098   1.795 -17.201  1.00  1.02           H  
ATOM    108 1HG2 THR A   7       1.783   2.504 -16.312  1.00  1.02           H  
ATOM    109 2HG2 THR A   7       1.589   1.095 -15.240  1.00  1.02           H  
ATOM    110 3HG2 THR A   7       2.601   2.467 -14.732  1.00  1.02           H  
ATOM    111  N   ASP A   8       6.544  -0.320 -15.358  1.00  0.95           N  
ATOM    112  CA  ASP A   8       7.761  -0.920 -15.874  1.00  0.95           C  
ATOM    113  C   ASP A   8       8.675  -1.406 -14.740  1.00  0.95           C  
ATOM    114  O   ASP A   8       9.873  -1.131 -14.745  1.00  0.95           O  
ATOM    115  CB  ASP A   8       8.515   0.085 -16.747  1.00  0.95           C  
ATOM    116  CG  ASP A   8       9.607  -0.545 -17.598  1.00  0.95           C  
ATOM    117  OD1 ASP A   8       9.493  -1.718 -17.930  1.00  0.95           O  
ATOM    118  OD2 ASP A   8      10.553   0.140 -17.918  1.00  0.95           O  
ATOM    119  H   ASP A   8       6.612   0.250 -14.530  1.00  0.95           H  
ATOM    120  HA  ASP A   8       7.490  -1.780 -16.485  1.00  0.95           H  
ATOM    121 1HB  ASP A   8       7.808   0.588 -17.411  1.00  0.95           H  
ATOM    122 2HB  ASP A   8       8.966   0.847 -16.111  1.00  0.95           H  
ATOM    123  N   GLY A   9       8.108  -2.117 -13.764  1.00  0.90           N  
ATOM    124  CA  GLY A   9       8.906  -2.682 -12.670  1.00  0.90           C  
ATOM    125  C   GLY A   9       9.221  -1.707 -11.538  1.00  0.90           C  
ATOM    126  O   GLY A   9       8.591  -0.650 -11.405  1.00  0.90           O  
ATOM    127  H   GLY A   9       7.111  -2.293 -13.797  1.00  0.90           H  
ATOM    128 1HA  GLY A   9       8.400  -3.554 -12.274  1.00  0.90           H  
ATOM    129 2HA  GLY A   9       9.847  -3.049 -13.075  1.00  0.90           H  
ATOM    130  N   VAL A  10      10.169  -2.103 -10.686  1.00  0.85           N  
ATOM    131  CA  VAL A  10      10.545  -1.318  -9.509  1.00  0.85           C  
ATOM    132  C   VAL A  10      11.776  -0.510  -9.806  1.00  0.85           C  
ATOM    133  O   VAL A  10      12.751  -1.081 -10.251  1.00  0.85           O  
ATOM    134  CB  VAL A  10      10.899  -2.235  -8.319  1.00  0.85           C  
ATOM    135  CG1 VAL A  10      11.344  -1.407  -7.096  1.00  0.85           C  
ATOM    136  CG2 VAL A  10       9.767  -3.067  -8.001  1.00  0.85           C  
ATOM    137  H   VAL A  10      10.645  -2.988 -10.872  1.00  0.85           H  
ATOM    138  HA  VAL A  10       9.732  -0.647  -9.251  1.00  0.85           H  
ATOM    139  HB  VAL A  10      11.737  -2.872  -8.598  1.00  0.85           H  
ATOM    140 1HG1 VAL A  10      11.600  -2.070  -6.282  1.00  0.85           H  
ATOM    141 2HG1 VAL A  10      12.214  -0.805  -7.353  1.00  0.85           H  
ATOM    142 3HG1 VAL A  10      10.539  -0.753  -6.780  1.00  0.85           H  
ATOM    143 1HG2 VAL A  10      10.015  -3.727  -7.188  1.00  0.85           H  
ATOM    144 2HG2 VAL A  10       8.929  -2.460  -7.725  1.00  0.85           H  
ATOM    145 3HG2 VAL A  10       9.539  -3.638  -8.875  1.00  0.85           H  
ATOM    146  N   ARG A  11      11.764   0.791  -9.560  1.00  0.81           N  
ATOM    147  CA  ARG A  11      12.957   1.609  -9.815  1.00  0.81           C  
ATOM    148  C   ARG A  11      13.362   2.400  -8.590  1.00  0.81           C  
ATOM    149  O   ARG A  11      12.528   2.710  -7.740  1.00  0.81           O  
ATOM    150  CB  ARG A  11      12.767   2.597 -10.965  1.00  0.81           C  
ATOM    151  CG  ARG A  11      12.588   2.015 -12.360  1.00  0.81           C  
ATOM    152  CD  ARG A  11      12.427   3.117 -13.378  1.00  0.81           C  
ATOM    153  NE  ARG A  11      11.137   3.803 -13.233  1.00  0.81           N  
ATOM    154  CZ  ARG A  11      10.825   5.035 -13.712  1.00  0.81           C  
ATOM    155  NH1 ARG A  11      11.707   5.777 -14.354  1.00  0.81           N  
ATOM    156  NH2 ARG A  11       9.603   5.510 -13.530  1.00  0.81           N  
ATOM    157  H   ARG A  11      10.922   1.219  -9.191  1.00  0.81           H  
ATOM    158  HA  ARG A  11      13.784   0.956 -10.071  1.00  0.81           H  
ATOM    159 1HB  ARG A  11      11.904   3.223 -10.759  1.00  0.81           H  
ATOM    160 2HB  ARG A  11      13.640   3.252 -11.009  1.00  0.81           H  
ATOM    161 1HG  ARG A  11      13.471   1.426 -12.624  1.00  0.81           H  
ATOM    162 2HG  ARG A  11      11.702   1.376 -12.390  1.00  0.81           H  
ATOM    163 1HD  ARG A  11      13.225   3.852 -13.249  1.00  0.81           H  
ATOM    164 2HD  ARG A  11      12.482   2.695 -14.384  1.00  0.81           H  
ATOM    165  HE  ARG A  11      10.406   3.299 -12.753  1.00  0.81           H  
ATOM    166 1HH1 ARG A  11      12.669   5.466 -14.497  1.00  0.81           H  
ATOM    167 2HH1 ARG A  11      11.437   6.688 -14.694  1.00  0.81           H  
ATOM    168 1HH2 ARG A  11       8.915   4.959 -13.038  1.00  0.81           H  
ATOM    169 2HH2 ARG A  11       9.364   6.425 -13.882  1.00  0.81           H  
ATOM    170  N   GLY A  12      14.639   2.751  -8.518  1.00  0.79           N  
ATOM    171  CA  GLY A  12      15.109   3.606  -7.430  1.00  0.79           C  
ATOM    172  C   GLY A  12      16.619   3.781  -7.407  1.00  0.79           C  
ATOM    173  O   GLY A  12      17.358   3.070  -8.099  1.00  0.79           O  
ATOM    174  H   GLY A  12      15.274   2.421  -9.249  1.00  0.79           H  
ATOM    175 1HA  GLY A  12      14.633   4.585  -7.507  1.00  0.79           H  
ATOM    176 2HA  GLY A  12      14.783   3.186  -6.478  1.00  0.79           H  
ATOM    177  N   GLU A  13      17.071   4.720  -6.578  1.00  0.78           N  
ATOM    178  CA  GLU A  13      18.498   4.994  -6.430  1.00  0.78           C  
ATOM    179  C   GLU A  13      19.125   3.879  -5.609  1.00  0.78           C  
ATOM    180  O   GLU A  13      18.655   3.569  -4.496  1.00  0.78           O  
ATOM    181  CB  GLU A  13      18.712   6.364  -5.779  1.00  0.78           C  
ATOM    182  CG  GLU A  13      20.169   6.785  -5.624  1.00  0.78           C  
ATOM    183  CD  GLU A  13      20.325   8.156  -4.981  1.00  0.78           C  
ATOM    184  OE1 GLU A  13      19.335   8.726  -4.579  1.00  0.78           O  
ATOM    185  OE2 GLU A  13      21.438   8.625  -4.885  1.00  0.78           O  
ATOM    186  H   GLU A  13      16.398   5.265  -6.046  1.00  0.78           H  
ATOM    187  HA  GLU A  13      18.967   5.009  -7.415  1.00  0.78           H  
ATOM    188 1HB  GLU A  13      18.223   7.123  -6.392  1.00  0.78           H  
ATOM    189 2HB  GLU A  13      18.236   6.383  -4.805  1.00  0.78           H  
ATOM    190 1HG  GLU A  13      20.683   6.043  -5.008  1.00  0.78           H  
ATOM    191 2HG  GLU A  13      20.640   6.786  -6.610  1.00  0.78           H  
ATOM    192  N   ALA A  14      20.142   3.226  -6.169  1.00  0.79           N  
ATOM    193  CA  ALA A  14      20.708   2.074  -5.490  1.00  0.79           C  
ATOM    194  C   ALA A  14      21.283   2.450  -4.147  1.00  0.79           C  
ATOM    195  O   ALA A  14      21.886   3.511  -3.989  1.00  0.79           O  
ATOM    196  CB  ALA A  14      21.758   1.418  -6.338  1.00  0.79           C  
ATOM    197  H   ALA A  14      20.524   3.526  -7.072  1.00  0.79           H  
ATOM    198  HA  ALA A  14      19.911   1.365  -5.329  1.00  0.79           H  
ATOM    199 1HB  ALA A  14      22.137   0.540  -5.819  1.00  0.79           H  
ATOM    200 2HB  ALA A  14      21.315   1.123  -7.287  1.00  0.79           H  
ATOM    201 3HB  ALA A  14      22.573   2.118  -6.518  1.00  0.79           H  
ATOM    202  N   ASN A  15      21.088   1.564  -3.174  1.00  0.80           N  
ATOM    203  CA  ASN A  15      21.560   1.733  -1.789  1.00  0.80           C  
ATOM    204  C   ASN A  15      20.908   2.890  -1.023  1.00  0.80           C  
ATOM    205  O   ASN A  15      21.289   3.163   0.115  1.00  0.80           O  
ATOM    206  CB  ASN A  15      23.075   1.895  -1.715  1.00  0.80           C  
ATOM    207  CG  ASN A  15      23.818   0.639  -1.998  1.00  0.80           C  
ATOM    208  OD1 ASN A  15      23.557  -0.377  -1.342  1.00  0.80           O  
ATOM    209  ND2 ASN A  15      24.730   0.681  -2.936  1.00  0.80           N  
ATOM    210  H   ASN A  15      20.551   0.730  -3.418  1.00  0.80           H  
ATOM    211  HA  ASN A  15      21.312   0.825  -1.244  1.00  0.80           H  
ATOM    212 1HB  ASN A  15      23.426   2.664  -2.390  1.00  0.80           H  
ATOM    213 2HB  ASN A  15      23.337   2.223  -0.710  1.00  0.80           H  
ATOM    214 1HD2 ASN A  15      25.268  -0.136  -3.152  1.00  0.80           H  
ATOM    215 2HD2 ASN A  15      24.899   1.536  -3.429  1.00  0.80           H  
ATOM    216  N   VAL A  16      19.889   3.521  -1.602  1.00  0.79           N  
ATOM    217  CA  VAL A  16      19.140   4.562  -0.917  1.00  0.79           C  
ATOM    218  C   VAL A  16      17.703   4.105  -0.809  1.00  0.79           C  
ATOM    219  O   VAL A  16      17.135   4.017   0.280  1.00  0.79           O  
ATOM    220  CB  VAL A  16      19.219   5.888  -1.682  1.00  0.79           C  
ATOM    221  CG1 VAL A  16      18.391   6.945  -0.991  1.00  0.79           C  
ATOM    222  CG2 VAL A  16      20.660   6.314  -1.794  1.00  0.79           C  
ATOM    223  H   VAL A  16      19.621   3.290  -2.558  1.00  0.79           H  
ATOM    224  HA  VAL A  16      19.546   4.702   0.084  1.00  0.79           H  
ATOM    225  HB  VAL A  16      18.808   5.750  -2.675  1.00  0.79           H  
ATOM    226 1HG1 VAL A  16      18.449   7.873  -1.565  1.00  0.79           H  
ATOM    227 2HG1 VAL A  16      17.357   6.617  -0.934  1.00  0.79           H  
ATOM    228 3HG1 VAL A  16      18.776   7.110   0.013  1.00  0.79           H  
ATOM    229 1HG2 VAL A  16      20.720   7.248  -2.345  1.00  0.79           H  
ATOM    230 2HG2 VAL A  16      21.077   6.454  -0.800  1.00  0.79           H  
ATOM    231 3HG2 VAL A  16      21.228   5.548  -2.324  1.00  0.79           H  
ATOM    232  N   GLU A  17      17.129   3.802  -1.968  1.00  0.77           N  
ATOM    233  CA  GLU A  17      15.775   3.298  -2.064  1.00  0.77           C  
ATOM    234  C   GLU A  17      15.897   1.850  -2.500  1.00  0.77           C  
ATOM    235  O   GLU A  17      15.432   0.922  -1.838  1.00  0.77           O  
ATOM    236  CB  GLU A  17      14.983   4.102  -3.101  1.00  0.77           C  
ATOM    237  CG  GLU A  17      14.797   5.578  -2.753  1.00  0.77           C  
ATOM    238  CD  GLU A  17      14.106   6.368  -3.840  1.00  0.77           C  
ATOM    239  OE1 GLU A  17      13.865   5.815  -4.888  1.00  0.77           O  
ATOM    240  OE2 GLU A  17      13.823   7.522  -3.623  1.00  0.77           O  
ATOM    241  H   GLU A  17      17.667   3.899  -2.824  1.00  0.77           H  
ATOM    242  HA  GLU A  17      15.288   3.343  -1.090  1.00  0.77           H  
ATOM    243 1HB  GLU A  17      15.499   4.055  -4.061  1.00  0.77           H  
ATOM    244 2HB  GLU A  17      14.000   3.654  -3.237  1.00  0.77           H  
ATOM    245 1HG  GLU A  17      14.223   5.658  -1.830  1.00  0.77           H  
ATOM    246 2HG  GLU A  17      15.776   6.012  -2.580  1.00  0.77           H  
ATOM    247  N   LEU A  18      16.605   1.639  -3.603  1.00  0.75           N  
ATOM    248  CA  LEU A  18      16.759   0.298  -4.132  1.00  0.75           C  
ATOM    249  C   LEU A  18      17.987  -0.349  -3.514  1.00  0.75           C  
ATOM    250  O   LEU A  18      19.065  -0.442  -4.107  1.00  0.75           O  
ATOM    251  CB  LEU A  18      16.801   0.343  -5.655  1.00  0.75           C  
ATOM    252  CG  LEU A  18      16.753  -0.984  -6.389  1.00  0.75           C  
ATOM    253  CD1 LEU A  18      15.462  -1.744  -6.072  1.00  0.75           C  
ATOM    254  CD2 LEU A  18      16.840  -0.687  -7.839  1.00  0.75           C  
ATOM    255  H   LEU A  18      17.047   2.418  -4.083  1.00  0.75           H  
ATOM    256  HA  LEU A  18      15.889  -0.292  -3.842  1.00  0.75           H  
ATOM    257 1HB  LEU A  18      15.950   0.926  -5.999  1.00  0.75           H  
ATOM    258 2HB  LEU A  18      17.703   0.862  -5.967  1.00  0.75           H  
ATOM    259  HG  LEU A  18      17.585  -1.594  -6.087  1.00  0.75           H  
ATOM    260 1HD1 LEU A  18      15.449  -2.688  -6.617  1.00  0.75           H  
ATOM    261 2HD1 LEU A  18      15.420  -1.945  -5.002  1.00  0.75           H  
ATOM    262 3HD1 LEU A  18      14.602  -1.142  -6.367  1.00  0.75           H  
ATOM    263 1HD2 LEU A  18      16.824  -1.617  -8.403  1.00  0.75           H  
ATOM    264 2HD2 LEU A  18      15.994  -0.062  -8.131  1.00  0.75           H  
ATOM    265 3HD2 LEU A  18      17.762  -0.154  -8.031  1.00  0.75           H  
ATOM    266  N   THR A  19      17.813  -0.751  -2.282  1.00  0.71           N  
ATOM    267  CA  THR A  19      18.871  -1.349  -1.503  1.00  0.71           C  
ATOM    268  C   THR A  19      18.956  -2.810  -1.905  1.00  0.71           C  
ATOM    269  O   THR A  19      17.976  -3.332  -2.442  1.00  0.71           O  
ATOM    270  CB  THR A  19      18.520  -1.183  -0.007  1.00  0.71           C  
ATOM    271  OG1 THR A  19      17.288  -1.898   0.287  1.00  0.71           O  
ATOM    272  CG2 THR A  19      18.326   0.302   0.295  1.00  0.71           C  
ATOM    273  H   THR A  19      16.888  -0.583  -1.880  1.00  0.71           H  
ATOM    274  HA  THR A  19      19.809  -0.852  -1.731  1.00  0.71           H  
ATOM    275  HB  THR A  19      19.296  -1.560   0.629  1.00  0.71           H  
ATOM    276  HG1 THR A  19      16.978  -1.642   1.170  1.00  0.71           H  
ATOM    277 1HG2 THR A  19      18.064   0.433   1.344  1.00  0.71           H  
ATOM    278 2HG2 THR A  19      19.241   0.837   0.090  1.00  0.71           H  
ATOM    279 3HG2 THR A  19      17.532   0.706  -0.324  1.00  0.71           H  
ATOM    280  N   PRO A  20      20.062  -3.523  -1.630  1.00  0.68           N  
ATOM    281  CA  PRO A  20      20.174  -4.946  -1.865  1.00  0.68           C  
ATOM    282  C   PRO A  20      19.150  -5.700  -1.020  1.00  0.68           C  
ATOM    283  O   PRO A  20      18.704  -6.785  -1.394  1.00  0.68           O  
ATOM    284  CB  PRO A  20      21.626  -5.239  -1.461  1.00  0.68           C  
ATOM    285  CG  PRO A  20      22.031  -4.091  -0.555  1.00  0.68           C  
ATOM    286  CD  PRO A  20      21.281  -2.893  -1.085  1.00  0.68           C  
ATOM    287  HA  PRO A  20      20.024  -5.150  -2.934  1.00  0.68           H  
ATOM    288 1HB  PRO A  20      21.681  -6.218  -0.961  1.00  0.68           H  
ATOM    289 2HB  PRO A  20      22.244  -5.315  -2.353  1.00  0.68           H  
ATOM    290 1HG  PRO A  20      21.779  -4.325   0.490  1.00  0.68           H  
ATOM    291 2HG  PRO A  20      23.123  -3.951  -0.594  1.00  0.68           H  
ATOM    292 1HD  PRO A  20      21.102  -2.227  -0.266  1.00  0.68           H  
ATOM    293 2HD  PRO A  20      21.839  -2.400  -1.870  1.00  0.68           H  
ATOM    294  N   GLU A  21      18.706  -5.092   0.088  1.00  0.65           N  
ATOM    295  CA  GLU A  21      17.685  -5.721   0.904  1.00  0.65           C  
ATOM    296  C   GLU A  21      16.388  -5.745   0.108  1.00  0.65           C  
ATOM    297  O   GLU A  21      15.723  -6.780   0.025  1.00  0.65           O  
ATOM    298  CB  GLU A  21      17.474  -4.990   2.230  1.00  0.65           C  
ATOM    299  CG  GLU A  21      16.455  -5.687   3.129  1.00  0.65           C  
ATOM    300  CD  GLU A  21      16.198  -5.004   4.456  1.00  0.65           C  
ATOM    301  OE1 GLU A  21      16.739  -3.952   4.694  1.00  0.65           O  
ATOM    302  OE2 GLU A  21      15.464  -5.569   5.242  1.00  0.65           O  
ATOM    303  H   GLU A  21      19.086  -4.204   0.372  1.00  0.65           H  
ATOM    304  HA  GLU A  21      17.981  -6.749   1.113  1.00  0.65           H  
ATOM    305 1HB  GLU A  21      18.419  -4.922   2.766  1.00  0.65           H  
ATOM    306 2HB  GLU A  21      17.126  -3.977   2.040  1.00  0.65           H  
ATOM    307 1HG  GLU A  21      15.517  -5.741   2.579  1.00  0.65           H  
ATOM    308 2HG  GLU A  21      16.790  -6.707   3.311  1.00  0.65           H  
ATOM    309  N   MET A  22      16.024  -4.602  -0.503  1.00  0.63           N  
ATOM    310  CA  MET A  22      14.798  -4.582  -1.297  1.00  0.63           C  
ATOM    311  C   MET A  22      14.885  -5.597  -2.418  1.00  0.63           C  
ATOM    312  O   MET A  22      13.929  -6.328  -2.670  1.00  0.63           O  
ATOM    313  CB  MET A  22      14.509  -3.210  -1.908  1.00  0.63           C  
ATOM    314  CG  MET A  22      13.162  -3.173  -2.692  1.00  0.63           C  
ATOM    315  SD  MET A  22      12.794  -1.581  -3.479  1.00  0.63           S  
ATOM    316  CE  MET A  22      12.540  -0.548  -2.062  1.00  0.63           C  
ATOM    317  H   MET A  22      16.589  -3.755  -0.403  1.00  0.63           H  
ATOM    318  HA  MET A  22      13.965  -4.864  -0.655  1.00  0.63           H  
ATOM    319 1HB  MET A  22      14.479  -2.455  -1.123  1.00  0.63           H  
ATOM    320 2HB  MET A  22      15.316  -2.937  -2.593  1.00  0.63           H  
ATOM    321 1HG  MET A  22      13.198  -3.931  -3.465  1.00  0.63           H  
ATOM    322 2HG  MET A  22      12.341  -3.420  -2.019  1.00  0.63           H  
ATOM    323 1HE  MET A  22      12.307   0.467  -2.384  1.00  0.63           H  
ATOM    324 2HE  MET A  22      11.722  -0.943  -1.469  1.00  0.63           H  
ATOM    325 3HE  MET A  22      13.444  -0.538  -1.456  1.00  0.63           H  
ATOM    326  N   ALA A  23      16.033  -5.646  -3.098  1.00  0.62           N  
ATOM    327  CA  ALA A  23      16.208  -6.580  -4.204  1.00  0.62           C  
ATOM    328  C   ALA A  23      16.061  -8.033  -3.752  1.00  0.62           C  
ATOM    329  O   ALA A  23      15.425  -8.843  -4.433  1.00  0.62           O  
ATOM    330  CB  ALA A  23      17.554  -6.361  -4.820  1.00  0.62           C  
ATOM    331  H   ALA A  23      16.788  -5.004  -2.841  1.00  0.62           H  
ATOM    332  HA  ALA A  23      15.442  -6.379  -4.945  1.00  0.62           H  
ATOM    333 1HB  ALA A  23      17.694  -7.035  -5.669  1.00  0.62           H  
ATOM    334 2HB  ALA A  23      17.623  -5.338  -5.152  1.00  0.62           H  
ATOM    335 3HB  ALA A  23      18.319  -6.554  -4.080  1.00  0.62           H  
ATOM    336  N   PHE A  24      16.601  -8.350  -2.574  1.00  0.62           N  
ATOM    337  CA  PHE A  24      16.497  -9.684  -2.001  1.00  0.62           C  
ATOM    338  C   PHE A  24      15.033 -10.010  -1.763  1.00  0.62           C  
ATOM    339  O   PHE A  24      14.555 -11.092  -2.129  1.00  0.62           O  
ATOM    340  CB  PHE A  24      17.307  -9.782  -0.708  1.00  0.62           C  
ATOM    341  CG  PHE A  24      17.299 -11.120  -0.064  1.00  0.62           C  
ATOM    342  CD1 PHE A  24      18.070 -12.144  -0.590  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      16.562 -11.359   1.077  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      18.095 -13.388   0.006  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      16.592 -12.598   1.680  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      17.359 -13.617   1.138  1.00  0.62           C  
ATOM    347  H   PHE A  24      17.137  -7.651  -2.061  1.00  0.62           H  
ATOM    348  HA  PHE A  24      16.892 -10.402  -2.712  1.00  0.62           H  
ATOM    349 1HB  PHE A  24      18.341  -9.509  -0.917  1.00  0.62           H  
ATOM    350 2HB  PHE A  24      16.926  -9.059   0.008  1.00  0.62           H  
ATOM    351  HD1 PHE A  24      18.659 -11.954  -1.490  1.00  0.62           H  
ATOM    352  HD2 PHE A  24      15.959 -10.552   1.501  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      18.699 -14.186  -0.420  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      16.011 -12.779   2.584  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      17.379 -14.598   1.611  1.00  0.62           H  
ATOM    356  N   LYS A  25      14.312  -9.070  -1.143  1.00  0.61           N  
ATOM    357  CA  LYS A  25      12.898  -9.265  -0.877  1.00  0.61           C  
ATOM    358  C   LYS A  25      12.110  -9.418  -2.175  1.00  0.61           C  
ATOM    359  O   LYS A  25      11.288 -10.322  -2.275  1.00  0.61           O  
ATOM    360  CB  LYS A  25      12.358  -8.110  -0.034  1.00  0.61           C  
ATOM    361  CG  LYS A  25      12.826  -8.128   1.416  1.00  0.61           C  
ATOM    362  CD  LYS A  25      12.303  -6.927   2.192  1.00  0.61           C  
ATOM    363  CE  LYS A  25      12.753  -6.983   3.653  1.00  0.61           C  
ATOM    364  NZ  LYS A  25      12.338  -5.769   4.421  1.00  0.61           N  
ATOM    365  H   LYS A  25      14.763  -8.200  -0.855  1.00  0.61           H  
ATOM    366  HA  LYS A  25      12.781 -10.184  -0.306  1.00  0.61           H  
ATOM    367 1HB  LYS A  25      12.711  -7.173  -0.466  1.00  0.61           H  
ATOM    368 2HB  LYS A  25      11.289  -8.086  -0.073  1.00  0.61           H  
ATOM    369 1HG  LYS A  25      12.483  -9.044   1.896  1.00  0.61           H  
ATOM    370 2HG  LYS A  25      13.918  -8.111   1.438  1.00  0.61           H  
ATOM    371 1HD  LYS A  25      12.695  -6.014   1.739  1.00  0.61           H  
ATOM    372 2HD  LYS A  25      11.214  -6.901   2.147  1.00  0.61           H  
ATOM    373 1HE  LYS A  25      12.316  -7.861   4.123  1.00  0.61           H  
ATOM    374 2HE  LYS A  25      13.835  -7.070   3.689  1.00  0.61           H  
ATOM    375 1HZ  LYS A  25      12.666  -5.856   5.378  1.00  0.61           H  
ATOM    376 2HZ  LYS A  25      12.757  -4.949   4.001  1.00  0.61           H  
ATOM    377 3HZ  LYS A  25      11.332  -5.681   4.411  1.00  0.61           H  
ATOM    378  N   LEU A  26      12.437  -8.634  -3.207  1.00  0.61           N  
ATOM    379  CA  LEU A  26      11.776  -8.771  -4.502  1.00  0.61           C  
ATOM    380  C   LEU A  26      12.026 -10.153  -5.082  1.00  0.61           C  
ATOM    381  O   LEU A  26      11.120 -10.773  -5.636  1.00  0.61           O  
ATOM    382  CB  LEU A  26      12.263  -7.674  -5.461  1.00  0.61           C  
ATOM    383  CG  LEU A  26      11.747  -6.294  -5.199  1.00  0.61           C  
ATOM    384  CD1 LEU A  26      12.519  -5.268  -5.998  1.00  0.61           C  
ATOM    385  CD2 LEU A  26      10.327  -6.282  -5.654  1.00  0.61           C  
ATOM    386  H   LEU A  26      13.134  -7.904  -3.078  1.00  0.61           H  
ATOM    387  HA  LEU A  26      10.705  -8.648  -4.355  1.00  0.61           H  
ATOM    388 1HB  LEU A  26      13.345  -7.634  -5.410  1.00  0.61           H  
ATOM    389 2HB  LEU A  26      11.984  -7.938  -6.465  1.00  0.61           H  
ATOM    390  HG  LEU A  26      11.816  -6.061  -4.134  1.00  0.61           H  
ATOM    391 1HD1 LEU A  26      12.103  -4.287  -5.810  1.00  0.61           H  
ATOM    392 2HD1 LEU A  26      13.553  -5.280  -5.689  1.00  0.61           H  
ATOM    393 3HD1 LEU A  26      12.447  -5.499  -7.058  1.00  0.61           H  
ATOM    394 1HD2 LEU A  26       9.893  -5.301  -5.478  1.00  0.61           H  
ATOM    395 2HD2 LEU A  26      10.292  -6.513  -6.715  1.00  0.61           H  
ATOM    396 3HD2 LEU A  26       9.781  -7.039  -5.107  1.00  0.61           H  
ATOM    397  N   GLY A  27      13.235 -10.673  -4.906  1.00  0.61           N  
ATOM    398  CA  GLY A  27      13.552 -12.022  -5.343  1.00  0.61           C  
ATOM    399  C   GLY A  27      12.670 -13.028  -4.617  1.00  0.61           C  
ATOM    400  O   GLY A  27      12.005 -13.854  -5.241  1.00  0.61           O  
ATOM    401  H   GLY A  27      13.965 -10.106  -4.472  1.00  0.61           H  
ATOM    402 1HA  GLY A  27      13.393 -12.109  -6.416  1.00  0.61           H  
ATOM    403 2HA  GLY A  27      14.603 -12.230  -5.149  1.00  0.61           H  
ATOM    404  N   ARG A  28      12.644 -12.962  -3.286  1.00  0.61           N  
ATOM    405  CA  ARG A  28      11.836 -13.900  -2.513  1.00  0.61           C  
ATOM    406  C   ARG A  28      10.335 -13.812  -2.784  1.00  0.61           C  
ATOM    407  O   ARG A  28       9.660 -14.836  -2.936  1.00  0.61           O  
ATOM    408  CB  ARG A  28      12.057 -13.687  -1.020  1.00  0.61           C  
ATOM    409  CG  ARG A  28      13.346 -14.181  -0.519  1.00  0.61           C  
ATOM    410  CD  ARG A  28      13.562 -13.967   0.934  1.00  0.61           C  
ATOM    411  NE  ARG A  28      12.555 -14.596   1.815  1.00  0.61           N  
ATOM    412  CZ  ARG A  28      12.490 -15.897   2.147  1.00  0.61           C  
ATOM    413  NH1 ARG A  28      13.296 -16.814   1.639  1.00  0.61           N  
ATOM    414  NH2 ARG A  28      11.577 -16.229   3.020  1.00  0.61           N  
ATOM    415  H   ARG A  28      13.203 -12.250  -2.812  1.00  0.61           H  
ATOM    416  HA  ARG A  28      12.173 -14.905  -2.764  1.00  0.61           H  
ATOM    417 1HB  ARG A  28      11.992 -12.622  -0.793  1.00  0.61           H  
ATOM    418 2HB  ARG A  28      11.288 -14.183  -0.467  1.00  0.61           H  
ATOM    419 1HG  ARG A  28      13.439 -15.229  -0.735  1.00  0.61           H  
ATOM    420 2HG  ARG A  28      14.131 -13.639  -1.035  1.00  0.61           H  
ATOM    421 1HD  ARG A  28      14.517 -14.405   1.183  1.00  0.61           H  
ATOM    422 2HD  ARG A  28      13.580 -12.898   1.143  1.00  0.61           H  
ATOM    423  HE  ARG A  28      11.877 -13.992   2.323  1.00  0.61           H  
ATOM    424 1HH1 ARG A  28      14.009 -16.577   0.943  1.00  0.61           H  
ATOM    425 2HH1 ARG A  28      13.196 -17.775   1.938  1.00  0.61           H  
ATOM    426 1HH2 ARG A  28      10.995 -15.467   3.413  1.00  0.61           H  
ATOM    427 2HH2 ARG A  28      11.463 -17.184   3.318  1.00  0.61           H  
ATOM    428  N   PHE A  29       9.812 -12.595  -2.881  1.00  0.61           N  
ATOM    429  CA  PHE A  29       8.387 -12.395  -3.066  1.00  0.61           C  
ATOM    430  C   PHE A  29       7.984 -12.662  -4.501  1.00  0.61           C  
ATOM    431  O   PHE A  29       6.991 -13.347  -4.747  1.00  0.61           O  
ATOM    432  CB  PHE A  29       7.997 -10.990  -2.636  1.00  0.61           C  
ATOM    433  CG  PHE A  29       8.130 -10.777  -1.142  1.00  0.61           C  
ATOM    434  CD1 PHE A  29       8.858  -9.743  -0.619  1.00  0.61           C  
ATOM    435  CD2 PHE A  29       7.552 -11.639  -0.274  1.00  0.61           C  
ATOM    436  CE1 PHE A  29       8.981  -9.585   0.755  1.00  0.61           C  
ATOM    437  CE2 PHE A  29       7.659 -11.487   1.094  1.00  0.61           C  
ATOM    438  CZ  PHE A  29       8.374 -10.458   1.604  1.00  0.61           C  
ATOM    439  H   PHE A  29      10.415 -11.786  -2.778  1.00  0.61           H  
ATOM    440  HA  PHE A  29       7.854 -13.102  -2.431  1.00  0.61           H  
ATOM    441 1HB  PHE A  29       8.637 -10.265  -3.142  1.00  0.61           H  
ATOM    442 2HB  PHE A  29       6.967 -10.787  -2.923  1.00  0.61           H  
ATOM    443  HD1 PHE A  29       9.338  -9.049  -1.298  1.00  0.61           H  
ATOM    444  HD2 PHE A  29       6.984 -12.460  -0.679  1.00  0.61           H  
ATOM    445  HE1 PHE A  29       9.554  -8.760   1.164  1.00  0.61           H  
ATOM    446  HE2 PHE A  29       7.173 -12.187   1.767  1.00  0.61           H  
ATOM    447  HZ  PHE A  29       8.463 -10.332   2.684  1.00  0.61           H  
ATOM    448  N   GLY A  30       8.766 -12.160  -5.460  1.00  0.61           N  
ATOM    449  CA  GLY A  30       8.494 -12.411  -6.865  1.00  0.61           C  
ATOM    450  C   GLY A  30       8.596 -13.899  -7.095  1.00  0.61           C  
ATOM    451  O   GLY A  30       7.752 -14.497  -7.757  1.00  0.61           O  
ATOM    452  H   GLY A  30       9.580 -11.600  -5.233  1.00  0.61           H  
ATOM    453 1HA  GLY A  30       7.506 -12.071  -7.132  1.00  0.61           H  
ATOM    454 2HA  GLY A  30       9.216 -11.877  -7.481  1.00  0.61           H  
ATOM    455  N   GLY A  31       9.598 -14.512  -6.473  1.00  0.62           N  
ATOM    456  CA  GLY A  31       9.824 -15.931  -6.565  1.00  0.62           C  
ATOM    457  C   GLY A  31       8.604 -16.701  -6.097  1.00  0.62           C  
ATOM    458  O   GLY A  31       8.117 -17.591  -6.800  1.00  0.62           O  
ATOM    459  H   GLY A  31      10.271 -13.973  -5.932  1.00  0.62           H  
ATOM    460 1HA  GLY A  31      10.047 -16.182  -7.598  1.00  0.62           H  
ATOM    461 2HA  GLY A  31      10.690 -16.187  -5.965  1.00  0.62           H  
ATOM    462  N   TYR A  32       8.107 -16.373  -4.909  1.00  0.65           N  
ATOM    463  CA  TYR A  32       6.912 -17.005  -4.376  1.00  0.65           C  
ATOM    464  C   TYR A  32       5.739 -16.895  -5.337  1.00  0.65           C  
ATOM    465  O   TYR A  32       5.077 -17.891  -5.642  1.00  0.65           O  
ATOM    466  CB  TYR A  32       6.537 -16.378  -3.059  1.00  0.65           C  
ATOM    467  CG  TYR A  32       5.220 -16.860  -2.507  1.00  0.65           C  
ATOM    468  CD1 TYR A  32       5.130 -18.060  -1.826  1.00  0.65           C  
ATOM    469  CD2 TYR A  32       4.105 -16.068  -2.665  1.00  0.65           C  
ATOM    470  CE1 TYR A  32       3.921 -18.452  -1.291  1.00  0.65           C  
ATOM    471  CE2 TYR A  32       2.900 -16.449  -2.139  1.00  0.65           C  
ATOM    472  CZ  TYR A  32       2.804 -17.638  -1.445  1.00  0.65           C  
ATOM    473  OH  TYR A  32       1.600 -18.025  -0.905  1.00  0.65           O  
ATOM    474  H   TYR A  32       8.574 -15.660  -4.347  1.00  0.65           H  
ATOM    475  HA  TYR A  32       7.125 -18.061  -4.217  1.00  0.65           H  
ATOM    476 1HB  TYR A  32       7.317 -16.593  -2.333  1.00  0.65           H  
ATOM    477 2HB  TYR A  32       6.485 -15.297  -3.165  1.00  0.65           H  
ATOM    478  HD1 TYR A  32       6.015 -18.684  -1.703  1.00  0.65           H  
ATOM    479  HD2 TYR A  32       4.190 -15.134  -3.207  1.00  0.65           H  
ATOM    480  HE1 TYR A  32       3.843 -19.391  -0.746  1.00  0.65           H  
ATOM    481  HE2 TYR A  32       2.023 -15.809  -2.268  1.00  0.65           H  
ATOM    482  HH  TYR A  32       0.909 -17.427  -1.206  1.00  0.65           H  
ATOM    483  N   VAL A  33       5.482 -15.689  -5.828  1.00  0.68           N  
ATOM    484  CA  VAL A  33       4.358 -15.478  -6.721  1.00  0.68           C  
ATOM    485  C   VAL A  33       4.498 -16.346  -7.965  1.00  0.68           C  
ATOM    486  O   VAL A  33       3.532 -16.948  -8.438  1.00  0.68           O  
ATOM    487  CB  VAL A  33       4.270 -13.994  -7.102  1.00  0.68           C  
ATOM    488  CG1 VAL A  33       3.236 -13.773  -8.208  1.00  0.68           C  
ATOM    489  CG2 VAL A  33       3.878 -13.202  -5.864  1.00  0.68           C  
ATOM    490  H   VAL A  33       6.069 -14.897  -5.556  1.00  0.68           H  
ATOM    491  HA  VAL A  33       3.444 -15.755  -6.195  1.00  0.68           H  
ATOM    492  HB  VAL A  33       5.240 -13.654  -7.471  1.00  0.68           H  
ATOM    493 1HG1 VAL A  33       3.200 -12.709  -8.445  1.00  0.68           H  
ATOM    494 2HG1 VAL A  33       3.519 -14.338  -9.095  1.00  0.68           H  
ATOM    495 3HG1 VAL A  33       2.252 -14.101  -7.858  1.00  0.68           H  
ATOM    496 1HG2 VAL A  33       3.807 -12.151  -6.099  1.00  0.68           H  
ATOM    497 2HG2 VAL A  33       2.923 -13.554  -5.517  1.00  0.68           H  
ATOM    498 3HG2 VAL A  33       4.611 -13.347  -5.089  1.00  0.68           H  
ATOM    499  N   LEU A  34       5.699 -16.417  -8.513  1.00  0.74           N  
ATOM    500  CA  LEU A  34       5.936 -17.253  -9.672  1.00  0.74           C  
ATOM    501  C   LEU A  34       5.779 -18.744  -9.348  1.00  0.74           C  
ATOM    502  O   LEU A  34       5.156 -19.498 -10.098  1.00  0.74           O  
ATOM    503  CB  LEU A  34       7.356 -16.983 -10.155  1.00  0.74           C  
ATOM    504  CG  LEU A  34       7.568 -15.581 -10.728  1.00  0.74           C  
ATOM    505  CD1 LEU A  34       9.065 -15.374 -10.936  1.00  0.74           C  
ATOM    506  CD2 LEU A  34       6.744 -15.448 -11.993  1.00  0.74           C  
ATOM    507  H   LEU A  34       6.471 -15.878  -8.116  1.00  0.74           H  
ATOM    508  HA  LEU A  34       5.221 -16.982 -10.446  1.00  0.74           H  
ATOM    509 1HB  LEU A  34       8.039 -17.105  -9.318  1.00  0.74           H  
ATOM    510 2HB  LEU A  34       7.614 -17.710 -10.924  1.00  0.74           H  
ATOM    511  HG  LEU A  34       7.226 -14.829 -10.037  1.00  0.74           H  
ATOM    512 1HD1 LEU A  34       9.251 -14.382 -11.347  1.00  0.74           H  
ATOM    513 2HD1 LEU A  34       9.573 -15.469  -9.976  1.00  0.74           H  
ATOM    514 3HD1 LEU A  34       9.430 -16.123 -11.598  1.00  0.74           H  
ATOM    515 1HD2 LEU A  34       6.886 -14.459 -12.420  1.00  0.74           H  
ATOM    516 2HD2 LEU A  34       7.043 -16.198 -12.698  1.00  0.74           H  
ATOM    517 3HD2 LEU A  34       5.692 -15.593 -11.752  1.00  0.74           H  
ATOM    518  N   SER A  35       6.272 -19.155  -8.182  1.00  0.83           N  
ATOM    519  CA  SER A  35       6.253 -20.550  -7.752  1.00  0.83           C  
ATOM    520  C   SER A  35       4.829 -21.071  -7.600  1.00  0.83           C  
ATOM    521  O   SER A  35       4.517 -22.203  -7.973  1.00  0.83           O  
ATOM    522  CB  SER A  35       6.999 -20.682  -6.440  1.00  0.83           C  
ATOM    523  OG  SER A  35       8.346 -20.342  -6.605  1.00  0.83           O  
ATOM    524  H   SER A  35       6.743 -18.482  -7.585  1.00  0.83           H  
ATOM    525  HA  SER A  35       6.755 -21.146  -8.509  1.00  0.83           H  
ATOM    526 1HB  SER A  35       6.545 -20.035  -5.695  1.00  0.83           H  
ATOM    527 2HB  SER A  35       6.920 -21.704  -6.080  1.00  0.83           H  
ATOM    528  HG  SER A  35       8.344 -19.367  -6.755  1.00  0.83           H  
ATOM    529  N   GLN A  36       3.940 -20.213  -7.111  1.00  0.94           N  
ATOM    530  CA  GLN A  36       2.543 -20.567  -6.879  1.00  0.94           C  
ATOM    531  C   GLN A  36       1.747 -20.756  -8.171  1.00  0.94           C  
ATOM    532  O   GLN A  36       0.600 -21.208  -8.134  1.00  0.94           O  
ATOM    533  CB  GLN A  36       1.873 -19.500  -6.012  1.00  0.94           C  
ATOM    534  CG  GLN A  36       2.386 -19.431  -4.575  1.00  0.94           C  
ATOM    535  CD  GLN A  36       1.988 -20.636  -3.739  1.00  0.94           C  
ATOM    536  OE1 GLN A  36       0.795 -20.914  -3.582  1.00  0.94           O  
ATOM    537  NE2 GLN A  36       2.967 -21.365  -3.203  1.00  0.94           N  
ATOM    538  H   GLN A  36       4.268 -19.289  -6.825  1.00  0.94           H  
ATOM    539  HA  GLN A  36       2.522 -21.512  -6.338  1.00  0.94           H  
ATOM    540 1HB  GLN A  36       2.043 -18.515  -6.465  1.00  0.94           H  
ATOM    541 2HB  GLN A  36       0.799 -19.667  -5.989  1.00  0.94           H  
ATOM    542 1HG  GLN A  36       3.468 -19.384  -4.586  1.00  0.94           H  
ATOM    543 2HG  GLN A  36       1.981 -18.538  -4.111  1.00  0.94           H  
ATOM    544 1HE2 GLN A  36       2.744 -22.166  -2.648  1.00  0.94           H  
ATOM    545 2HE2 GLN A  36       3.921 -21.120  -3.361  1.00  0.94           H  
ATOM    546  N   HIS A  37       2.338 -20.391  -9.308  1.00  1.04           N  
ATOM    547  CA  HIS A  37       1.703 -20.546 -10.599  1.00  1.04           C  
ATOM    548  C   HIS A  37       2.470 -21.543 -11.479  1.00  1.04           C  
ATOM    549  O   HIS A  37       2.306 -21.545 -12.703  1.00  1.04           O  
ATOM    550  CB  HIS A  37       1.557 -19.185 -11.284  1.00  1.04           C  
ATOM    551  CG  HIS A  37       0.622 -18.237 -10.538  1.00  1.04           C  
ATOM    552  ND1 HIS A  37       1.039 -17.413  -9.501  1.00  1.04           N  
ATOM    553  CD2 HIS A  37      -0.703 -18.007 -10.689  1.00  1.04           C  
ATOM    554  CE1 HIS A  37       0.008 -16.716  -9.057  1.00  1.04           C  
ATOM    555  NE2 HIS A  37      -1.061 -17.055  -9.764  1.00  1.04           N  
ATOM    556  H   HIS A  37       3.288 -20.021  -9.305  1.00  1.04           H  
ATOM    557  HA  HIS A  37       0.701 -20.949 -10.462  1.00  1.04           H  
ATOM    558 1HB  HIS A  37       2.542 -18.711 -11.349  1.00  1.04           H  
ATOM    559 2HB  HIS A  37       1.185 -19.320 -12.296  1.00  1.04           H  
ATOM    560  HD1 HIS A  37       1.973 -17.320  -9.116  1.00  1.04           H  
ATOM    561  HD2 HIS A  37      -1.452 -18.417 -11.367  1.00  1.04           H  
ATOM    562  HE1 HIS A  37       0.136 -16.004  -8.234  1.00  1.04           H  
ATOM    563  N   GLU A  38       3.267 -22.418 -10.845  1.00  1.10           N  
ATOM    564  CA  GLU A  38       4.084 -23.415 -11.543  1.00  1.10           C  
ATOM    565  C   GLU A  38       3.883 -24.810 -10.930  1.00  1.10           C  
ATOM    566  O   GLU A  38       3.430 -24.938  -9.794  1.00  1.10           O  
ATOM    567  CB  GLU A  38       5.559 -22.971 -11.504  1.00  1.10           C  
ATOM    568  CG  GLU A  38       6.595 -23.885 -12.200  1.00  1.10           C  
ATOM    569  CD  GLU A  38       6.364 -24.091 -13.676  1.00  1.10           C  
ATOM    570  OE1 GLU A  38       5.597 -24.986 -13.998  1.00  1.10           O  
ATOM    571  OE2 GLU A  38       6.948 -23.375 -14.479  1.00  1.10           O  
ATOM    572  H   GLU A  38       3.369 -22.358  -9.830  1.00  1.10           H  
ATOM    573  HA  GLU A  38       3.764 -23.456 -12.584  1.00  1.10           H  
ATOM    574 1HB  GLU A  38       5.645 -21.977 -11.946  1.00  1.10           H  
ATOM    575 2HB  GLU A  38       5.866 -22.877 -10.461  1.00  1.10           H  
ATOM    576 1HG  GLU A  38       7.555 -23.410 -12.081  1.00  1.10           H  
ATOM    577 2HG  GLU A  38       6.650 -24.837 -11.688  1.00  1.10           H  
ATOM    578  N   LEU A  39       4.143 -25.854 -11.725  1.00  1.10           N  
ATOM    579  CA  LEU A  39       3.955 -27.231 -11.262  1.00  1.10           C  
ATOM    580  C   LEU A  39       5.242 -27.953 -10.843  1.00  1.10           C  
ATOM    581  O   LEU A  39       5.221 -28.784  -9.934  1.00  1.10           O  
ATOM    582  CB  LEU A  39       3.260 -28.028 -12.362  1.00  1.10           C  
ATOM    583  CG  LEU A  39       1.877 -27.500 -12.754  1.00  1.10           C  
ATOM    584  CD1 LEU A  39       1.325 -28.334 -13.893  1.00  1.10           C  
ATOM    585  CD2 LEU A  39       0.966 -27.537 -11.540  1.00  1.10           C  
ATOM    586  H   LEU A  39       4.523 -25.666 -12.655  1.00  1.10           H  
ATOM    587  HA  LEU A  39       3.298 -27.203 -10.396  1.00  1.10           H  
ATOM    588 1HB  LEU A  39       3.889 -28.017 -13.250  1.00  1.10           H  
ATOM    589 2HB  LEU A  39       3.147 -29.059 -12.029  1.00  1.10           H  
ATOM    590  HG  LEU A  39       1.967 -26.470 -13.104  1.00  1.10           H  
ATOM    591 1HD1 LEU A  39       0.345 -27.953 -14.182  1.00  1.10           H  
ATOM    592 2HD1 LEU A  39       2.002 -28.277 -14.745  1.00  1.10           H  
ATOM    593 3HD1 LEU A  39       1.230 -29.371 -13.572  1.00  1.10           H  
ATOM    594 1HD2 LEU A  39      -0.018 -27.154 -11.811  1.00  1.10           H  
ATOM    595 2HD2 LEU A  39       0.871 -28.563 -11.186  1.00  1.10           H  
ATOM    596 3HD2 LEU A  39       1.390 -26.917 -10.746  1.00  1.10           H  
ATOM    597  N   GLY A  40       6.344 -27.680 -11.534  1.00  1.03           N  
ATOM    598  CA  GLY A  40       7.618 -28.337 -11.242  1.00  1.03           C  
ATOM    599  C   GLY A  40       8.505 -27.364 -10.490  1.00  1.03           C  
ATOM    600  O   GLY A  40       8.002 -26.418  -9.887  1.00  1.03           O  
ATOM    601  H   GLY A  40       6.303 -26.988 -12.272  1.00  1.03           H  
ATOM    602 1HA  GLY A  40       7.455 -29.235 -10.646  1.00  1.03           H  
ATOM    603 2HA  GLY A  40       8.099 -28.638 -12.172  1.00  1.03           H  
ATOM    604  N   THR A  41       9.819 -27.566 -10.530  1.00  0.92           N  
ATOM    605  CA  THR A  41      10.697 -26.620  -9.859  1.00  0.92           C  
ATOM    606  C   THR A  41      10.818 -25.430 -10.808  1.00  0.92           C  
ATOM    607  O   THR A  41      11.219 -25.637 -11.954  1.00  0.92           O  
ATOM    608  CB  THR A  41      12.090 -27.207  -9.589  1.00  0.92           C  
ATOM    609  OG1 THR A  41      11.968 -28.377  -8.763  1.00  0.92           O  
ATOM    610  CG2 THR A  41      12.952 -26.168  -8.884  1.00  0.92           C  
ATOM    611  H   THR A  41      10.201 -28.360 -11.026  1.00  0.92           H  
ATOM    612  HA  THR A  41      10.269 -26.348  -8.905  1.00  0.92           H  
ATOM    613  HB  THR A  41      12.564 -27.483 -10.532  1.00  0.92           H  
ATOM    614  HG1 THR A  41      12.847 -28.723  -8.570  1.00  0.92           H  
ATOM    615 1HG2 THR A  41      13.940 -26.588  -8.694  1.00  0.92           H  
ATOM    616 2HG2 THR A  41      13.050 -25.281  -9.514  1.00  0.92           H  
ATOM    617 3HG2 THR A  41      12.491 -25.889  -7.939  1.00  0.92           H  
ATOM    618  N   PRO A  42      10.458 -24.200 -10.417  1.00  0.79           N  
ATOM    619  CA  PRO A  42      10.498 -23.043 -11.274  1.00  0.79           C  
ATOM    620  C   PRO A  42      11.894 -22.754 -11.764  1.00  0.79           C  
ATOM    621  O   PRO A  42      12.876 -23.007 -11.052  1.00  0.79           O  
ATOM    622  CB  PRO A  42      10.014 -21.919 -10.375  1.00  0.79           C  
ATOM    623  CG  PRO A  42       9.246 -22.598  -9.274  1.00  0.79           C  
ATOM    624  CD  PRO A  42       9.941 -23.914  -9.056  1.00  0.79           C  
ATOM    625  HA  PRO A  42       9.822 -23.207 -12.123  1.00  0.79           H  
ATOM    626 1HB  PRO A  42      10.863 -21.351 -10.058  1.00  0.79           H  
ATOM    627 2HB  PRO A  42       9.380 -21.233 -10.959  1.00  0.79           H  
ATOM    628 1HG  PRO A  42       9.238 -21.972  -8.372  1.00  0.79           H  
ATOM    629 2HG  PRO A  42       8.200 -22.737  -9.577  1.00  0.79           H  
ATOM    630 1HD  PRO A  42      10.762 -23.826  -8.323  1.00  0.79           H  
ATOM    631 2HD  PRO A  42       9.157 -24.602  -8.741  1.00  0.79           H  
ATOM    632  N   LYS A  43      11.959 -22.186 -12.959  1.00  0.69           N  
ATOM    633  CA  LYS A  43      13.226 -21.768 -13.555  1.00  0.69           C  
ATOM    634  C   LYS A  43      13.152 -20.311 -13.978  1.00  0.69           C  
ATOM    635  O   LYS A  43      12.246 -19.920 -14.727  1.00  0.69           O  
ATOM    636  CB  LYS A  43      13.574 -22.633 -14.767  1.00  0.69           C  
ATOM    637  CG  LYS A  43      13.894 -24.084 -14.453  1.00  0.69           C  
ATOM    638  CD  LYS A  43      14.290 -24.832 -15.715  1.00  0.69           C  
ATOM    639  CE  LYS A  43      14.645 -26.273 -15.417  1.00  0.69           C  
ATOM    640  NZ  LYS A  43      15.844 -26.372 -14.534  1.00  0.69           N  
ATOM    641  H   LYS A  43      11.077 -22.041 -13.449  1.00  0.69           H  
ATOM    642  HA  LYS A  43      14.014 -21.870 -12.812  1.00  0.69           H  
ATOM    643 1HB  LYS A  43      12.737 -22.628 -15.463  1.00  0.69           H  
ATOM    644 2HB  LYS A  43      14.430 -22.201 -15.284  1.00  0.69           H  
ATOM    645 1HG  LYS A  43      14.717 -24.135 -13.738  1.00  0.69           H  
ATOM    646 2HG  LYS A  43      13.024 -24.569 -14.005  1.00  0.69           H  
ATOM    647 1HD  LYS A  43      13.462 -24.810 -16.427  1.00  0.69           H  
ATOM    648 2HD  LYS A  43      15.150 -24.350 -16.175  1.00  0.69           H  
ATOM    649 1HE  LYS A  43      13.805 -26.766 -14.930  1.00  0.69           H  
ATOM    650 2HE  LYS A  43      14.860 -26.781 -16.356  1.00  0.69           H  
ATOM    651 1HZ  LYS A  43      16.070 -27.334 -14.353  1.00  0.69           H  
ATOM    652 2HZ  LYS A  43      16.647 -25.915 -14.970  1.00  0.69           H  
ATOM    653 3HZ  LYS A  43      15.675 -25.917 -13.625  1.00  0.69           H  
ATOM    654  N   VAL A  44      14.101 -19.512 -13.503  1.00  0.61           N  
ATOM    655  CA  VAL A  44      14.101 -18.090 -13.810  1.00  0.61           C  
ATOM    656  C   VAL A  44      15.406 -17.583 -14.411  1.00  0.61           C  
ATOM    657  O   VAL A  44      16.478 -17.886 -13.897  1.00  0.61           O  
ATOM    658  CB  VAL A  44      13.750 -17.291 -12.532  1.00  0.61           C  
ATOM    659  CG1 VAL A  44      13.794 -15.797 -12.794  1.00  0.61           C  
ATOM    660  CG2 VAL A  44      12.333 -17.676 -12.090  1.00  0.61           C  
ATOM    661  H   VAL A  44      14.812 -19.901 -12.883  1.00  0.61           H  
ATOM    662  HA  VAL A  44      13.313 -17.920 -14.522  1.00  0.61           H  
ATOM    663  HB  VAL A  44      14.467 -17.522 -11.750  1.00  0.61           H  
ATOM    664 1HG1 VAL A  44      13.528 -15.261 -11.892  1.00  0.61           H  
ATOM    665 2HG1 VAL A  44      14.790 -15.498 -13.109  1.00  0.61           H  
ATOM    666 3HG1 VAL A  44      13.083 -15.557 -13.565  1.00  0.61           H  
ATOM    667 1HG2 VAL A  44      12.063 -17.119 -11.196  1.00  0.61           H  
ATOM    668 2HG2 VAL A  44      11.653 -17.444 -12.884  1.00  0.61           H  
ATOM    669 3HG2 VAL A  44      12.273 -18.731 -11.884  1.00  0.61           H  
ATOM    670  N   TYR A  45      15.310 -16.815 -15.497  1.00  0.57           N  
ATOM    671  CA  TYR A  45      16.514 -16.203 -16.077  1.00  0.57           C  
ATOM    672  C   TYR A  45      16.731 -14.825 -15.497  1.00  0.57           C  
ATOM    673  O   TYR A  45      15.774 -14.074 -15.375  1.00  0.57           O  
ATOM    674  CB  TYR A  45      16.434 -16.050 -17.598  1.00  0.57           C  
ATOM    675  CG  TYR A  45      16.642 -17.289 -18.400  1.00  0.57           C  
ATOM    676  CD1 TYR A  45      15.608 -18.087 -18.778  1.00  0.57           C  
ATOM    677  CD2 TYR A  45      17.926 -17.619 -18.752  1.00  0.57           C  
ATOM    678  CE1 TYR A  45      15.869 -19.226 -19.517  1.00  0.57           C  
ATOM    679  CE2 TYR A  45      18.185 -18.745 -19.481  1.00  0.57           C  
ATOM    680  CZ  TYR A  45      17.162 -19.548 -19.861  1.00  0.57           C  
ATOM    681  OH  TYR A  45      17.403 -20.694 -20.572  1.00  0.57           O  
ATOM    682  H   TYR A  45      14.378 -16.638 -15.881  1.00  0.57           H  
ATOM    683  HA  TYR A  45      17.381 -16.811 -15.825  1.00  0.57           H  
ATOM    684 1HB  TYR A  45      15.460 -15.641 -17.860  1.00  0.57           H  
ATOM    685 2HB  TYR A  45      17.167 -15.327 -17.900  1.00  0.57           H  
ATOM    686  HD1 TYR A  45      14.598 -17.829 -18.500  1.00  0.57           H  
ATOM    687  HD2 TYR A  45      18.739 -16.981 -18.428  1.00  0.57           H  
ATOM    688  HE1 TYR A  45      15.064 -19.874 -19.828  1.00  0.57           H  
ATOM    689  HE2 TYR A  45      19.195 -19.004 -19.738  1.00  0.57           H  
ATOM    690  HH  TYR A  45      17.507 -20.493 -21.531  1.00  0.57           H  
ATOM    691  N   VAL A  46      17.966 -14.481 -15.157  1.00  0.56           N  
ATOM    692  CA  VAL A  46      18.228 -13.144 -14.628  1.00  0.56           C  
ATOM    693  C   VAL A  46      19.303 -12.423 -15.421  1.00  0.56           C  
ATOM    694  O   VAL A  46      20.420 -12.919 -15.528  1.00  0.56           O  
ATOM    695  CB  VAL A  46      18.640 -13.205 -13.143  1.00  0.56           C  
ATOM    696  CG1 VAL A  46      18.936 -11.791 -12.640  1.00  0.56           C  
ATOM    697  CG2 VAL A  46      17.490 -13.834 -12.322  1.00  0.56           C  
ATOM    698  H   VAL A  46      18.721 -15.159 -15.279  1.00  0.56           H  
ATOM    699  HA  VAL A  46      17.312 -12.573 -14.690  1.00  0.56           H  
ATOM    700  HB  VAL A  46      19.544 -13.805 -13.036  1.00  0.56           H  
ATOM    701 1HG1 VAL A  46      19.223 -11.814 -11.601  1.00  0.56           H  
ATOM    702 2HG1 VAL A  46      19.746 -11.354 -13.225  1.00  0.56           H  
ATOM    703 3HG1 VAL A  46      18.036 -11.185 -12.755  1.00  0.56           H  
ATOM    704 1HG2 VAL A  46      17.759 -13.882 -11.276  1.00  0.56           H  
ATOM    705 2HG2 VAL A  46      16.602 -13.239 -12.431  1.00  0.56           H  
ATOM    706 3HG2 VAL A  46      17.285 -14.827 -12.684  1.00  0.56           H  
ATOM    707  N   GLY A  47      18.981 -11.248 -15.961  1.00  0.57           N  
ATOM    708  CA  GLY A  47      19.958 -10.503 -16.756  1.00  0.57           C  
ATOM    709  C   GLY A  47      20.309  -9.172 -16.146  1.00  0.57           C  
ATOM    710  O   GLY A  47      19.533  -8.618 -15.365  1.00  0.57           O  
ATOM    711  H   GLY A  47      18.039 -10.885 -15.810  1.00  0.57           H  
ATOM    712 1HA  GLY A  47      20.876 -11.074 -16.846  1.00  0.57           H  
ATOM    713 2HA  GLY A  47      19.569 -10.352 -17.757  1.00  0.57           H  
ATOM    714  N   ARG A  48      21.442  -8.620 -16.559  1.00  0.60           N  
ATOM    715  CA  ARG A  48      21.873  -7.337 -16.022  1.00  0.60           C  
ATOM    716  C   ARG A  48      22.187  -6.285 -17.043  1.00  0.60           C  
ATOM    717  O   ARG A  48      22.615  -6.573 -18.158  1.00  0.60           O  
ATOM    718  CB  ARG A  48      23.142  -7.501 -15.201  1.00  0.60           C  
ATOM    719  CG  ARG A  48      23.022  -8.208 -13.928  1.00  0.60           C  
ATOM    720  CD  ARG A  48      24.360  -8.341 -13.267  1.00  0.60           C  
ATOM    721  NE  ARG A  48      25.221  -9.277 -13.956  1.00  0.60           N  
ATOM    722  CZ  ARG A  48      25.173 -10.615 -13.741  1.00  0.60           C  
ATOM    723  NH1 ARG A  48      24.311 -11.101 -12.879  1.00  0.60           N  
ATOM    724  NH2 ARG A  48      25.973 -11.444 -14.388  1.00  0.60           N  
ATOM    725  H   ARG A  48      22.052  -9.124 -17.215  1.00  0.60           H  
ATOM    726  HA  ARG A  48      21.083  -6.949 -15.375  1.00  0.60           H  
ATOM    727 1HB  ARG A  48      23.883  -8.034 -15.799  1.00  0.60           H  
ATOM    728 2HB  ARG A  48      23.556  -6.516 -14.983  1.00  0.60           H  
ATOM    729 1HG  ARG A  48      22.375  -7.613 -13.295  1.00  0.60           H  
ATOM    730 2HG  ARG A  48      22.596  -9.203 -14.074  1.00  0.60           H  
ATOM    731 1HD  ARG A  48      24.851  -7.366 -13.260  1.00  0.60           H  
ATOM    732 2HD  ARG A  48      24.247  -8.686 -12.264  1.00  0.60           H  
ATOM    733  HE  ARG A  48      25.882  -8.921 -14.632  1.00  0.60           H  
ATOM    734 1HH1 ARG A  48      23.689 -10.494 -12.381  1.00  0.60           H  
ATOM    735 2HH1 ARG A  48      24.257 -12.126 -12.740  1.00  0.60           H  
ATOM    736 1HH2 ARG A  48      26.632 -11.097 -15.056  1.00  0.60           H  
ATOM    737 2HH2 ARG A  48      25.891 -12.469 -14.215  1.00  0.60           H  
ATOM    738  N   ASP A  49      21.989  -5.043 -16.639  1.00  0.62           N  
ATOM    739  CA  ASP A  49      22.458  -3.911 -17.405  1.00  0.62           C  
ATOM    740  C   ASP A  49      23.883  -3.601 -16.939  1.00  0.62           C  
ATOM    741  O   ASP A  49      24.401  -4.269 -16.044  1.00  0.62           O  
ATOM    742  CB  ASP A  49      21.518  -2.722 -17.229  1.00  0.62           C  
ATOM    743  CG  ASP A  49      21.498  -1.787 -18.428  1.00  0.62           C  
ATOM    744  OD1 ASP A  49      22.445  -1.816 -19.187  1.00  0.62           O  
ATOM    745  OD2 ASP A  49      20.543  -1.048 -18.580  1.00  0.62           O  
ATOM    746  H   ASP A  49      21.492  -4.873 -15.764  1.00  0.62           H  
ATOM    747  HA  ASP A  49      22.483  -4.175 -18.450  1.00  0.62           H  
ATOM    748 1HB  ASP A  49      20.526  -3.096 -17.088  1.00  0.62           H  
ATOM    749 2HB  ASP A  49      21.784  -2.175 -16.330  1.00  0.62           H  
ATOM    750  N   THR A  50      24.497  -2.580 -17.521  1.00  0.65           N  
ATOM    751  CA  THR A  50      25.869  -2.177 -17.159  1.00  0.65           C  
ATOM    752  C   THR A  50      25.919  -1.223 -15.973  1.00  0.65           C  
ATOM    753  O   THR A  50      26.996  -0.858 -15.516  1.00  0.65           O  
ATOM    754  CB  THR A  50      26.580  -1.458 -18.314  1.00  0.65           C  
ATOM    755  OG1 THR A  50      25.836  -0.261 -18.662  1.00  0.65           O  
ATOM    756  CG2 THR A  50      26.707  -2.356 -19.474  1.00  0.65           C  
ATOM    757  H   THR A  50      23.985  -2.104 -18.266  1.00  0.65           H  
ATOM    758  HA  THR A  50      26.433  -3.073 -16.898  1.00  0.65           H  
ATOM    759  HB  THR A  50      27.578  -1.159 -17.999  1.00  0.65           H  
ATOM    760  HG1 THR A  50      26.331   0.272 -19.299  1.00  0.65           H  
ATOM    761 1HG2 THR A  50      27.202  -1.832 -20.287  1.00  0.65           H  
ATOM    762 2HG2 THR A  50      27.294  -3.223 -19.187  1.00  0.65           H  
ATOM    763 3HG2 THR A  50      25.733  -2.671 -19.777  1.00  0.65           H  
ATOM    764  N   ARG A  51      24.757  -0.833 -15.472  1.00  0.66           N  
ATOM    765  CA  ARG A  51      24.649   0.178 -14.429  1.00  0.66           C  
ATOM    766  C   ARG A  51      25.487  -0.149 -13.211  1.00  0.66           C  
ATOM    767  O   ARG A  51      25.735  -1.315 -12.888  1.00  0.66           O  
ATOM    768  CB  ARG A  51      23.207   0.378 -14.054  1.00  0.66           C  
ATOM    769  CG  ARG A  51      22.374   0.842 -15.209  1.00  0.66           C  
ATOM    770  CD  ARG A  51      22.920   2.103 -15.685  1.00  0.66           C  
ATOM    771  NE  ARG A  51      22.230   2.653 -16.814  1.00  0.66           N  
ATOM    772  CZ  ARG A  51      21.252   3.543 -16.700  1.00  0.66           C  
ATOM    773  NH1 ARG A  51      20.847   3.920 -15.535  1.00  0.66           N  
ATOM    774  NH2 ARG A  51      20.691   4.082 -17.746  1.00  0.66           N  
ATOM    775  H   ARG A  51      23.919  -1.221 -15.878  1.00  0.66           H  
ATOM    776  HA  ARG A  51      25.012   1.123 -14.834  1.00  0.66           H  
ATOM    777 1HB  ARG A  51      22.805  -0.563 -13.709  1.00  0.66           H  
ATOM    778 2HB  ARG A  51      23.118   1.110 -13.245  1.00  0.66           H  
ATOM    779 1HG  ARG A  51      22.401   0.117 -16.019  1.00  0.66           H  
ATOM    780 2HG  ARG A  51      21.343   1.002 -14.877  1.00  0.66           H  
ATOM    781 1HD  ARG A  51      22.844   2.817 -14.867  1.00  0.66           H  
ATOM    782 2HD  ARG A  51      23.969   1.978 -15.956  1.00  0.66           H  
ATOM    783  HE  ARG A  51      22.530   2.388 -17.746  1.00  0.66           H  
ATOM    784 1HH1 ARG A  51      21.242   3.529 -14.685  1.00  0.66           H  
ATOM    785 2HH1 ARG A  51      20.129   4.640 -15.500  1.00  0.66           H  
ATOM    786 1HH2 ARG A  51      20.968   3.829 -18.684  1.00  0.66           H  
ATOM    787 2HH2 ARG A  51      19.980   4.806 -17.579  1.00  0.66           H  
ATOM    788  N   ILE A  52      25.893   0.901 -12.501  1.00  0.67           N  
ATOM    789  CA  ILE A  52      26.889   0.794 -11.438  1.00  0.67           C  
ATOM    790  C   ILE A  52      26.573  -0.227 -10.348  1.00  0.67           C  
ATOM    791  O   ILE A  52      27.455  -0.967  -9.909  1.00  0.67           O  
ATOM    792  CB  ILE A  52      27.072   2.184 -10.801  1.00  0.67           C  
ATOM    793  CG1 ILE A  52      27.743   3.125 -11.810  1.00  0.67           C  
ATOM    794  CG2 ILE A  52      27.884   2.090  -9.522  1.00  0.67           C  
ATOM    795  CD1 ILE A  52      27.703   4.562 -11.389  1.00  0.67           C  
ATOM    796  H   ILE A  52      25.542   1.834 -12.734  1.00  0.67           H  
ATOM    797  HA  ILE A  52      27.832   0.505 -11.901  1.00  0.67           H  
ATOM    798  HB  ILE A  52      26.091   2.603 -10.571  1.00  0.67           H  
ATOM    799 1HG1 ILE A  52      28.782   2.829 -11.937  1.00  0.67           H  
ATOM    800 2HG1 ILE A  52      27.235   3.036 -12.776  1.00  0.67           H  
ATOM    801 1HG2 ILE A  52      27.989   3.082  -9.088  1.00  0.67           H  
ATOM    802 2HG2 ILE A  52      27.375   1.439  -8.813  1.00  0.67           H  
ATOM    803 3HG2 ILE A  52      28.869   1.684  -9.746  1.00  0.67           H  
ATOM    804 1HD1 ILE A  52      28.181   5.173 -12.124  1.00  0.67           H  
ATOM    805 2HD1 ILE A  52      26.671   4.872 -11.289  1.00  0.67           H  
ATOM    806 3HD1 ILE A  52      28.215   4.678 -10.439  1.00  0.67           H  
ATOM    807  N   SER A  53      25.334  -0.266  -9.905  1.00  0.66           N  
ATOM    808  CA  SER A  53      24.914  -1.184  -8.859  1.00  0.66           C  
ATOM    809  C   SER A  53      24.199  -2.436  -9.368  1.00  0.66           C  
ATOM    810  O   SER A  53      23.663  -3.207  -8.563  1.00  0.66           O  
ATOM    811  CB  SER A  53      24.037  -0.455  -7.895  1.00  0.66           C  
ATOM    812  OG  SER A  53      24.754   0.552  -7.234  1.00  0.66           O  
ATOM    813  H   SER A  53      24.663   0.366 -10.309  1.00  0.66           H  
ATOM    814  HA  SER A  53      25.805  -1.507  -8.321  1.00  0.66           H  
ATOM    815 1HB  SER A  53      23.212  -0.023  -8.421  1.00  0.66           H  
ATOM    816 2HB  SER A  53      23.636  -1.149  -7.185  1.00  0.66           H  
ATOM    817  HG  SER A  53      25.492   0.110  -6.802  1.00  0.66           H  
ATOM    818  N   GLY A  54      24.162  -2.636 -10.690  1.00  0.65           N  
ATOM    819  CA  GLY A  54      23.433  -3.763 -11.267  1.00  0.65           C  
ATOM    820  C   GLY A  54      23.924  -5.127 -10.776  1.00  0.65           C  
ATOM    821  O   GLY A  54      23.130  -6.047 -10.588  1.00  0.65           O  
ATOM    822  H   GLY A  54      24.667  -2.013 -11.323  1.00  0.65           H  
ATOM    823 1HA  GLY A  54      22.374  -3.653 -11.036  1.00  0.65           H  
ATOM    824 2HA  GLY A  54      23.520  -3.717 -12.354  1.00  0.65           H  
ATOM    825  N   GLN A  55      25.233  -5.272 -10.545  1.00  0.63           N  
ATOM    826  CA  GLN A  55      25.770  -6.552 -10.077  1.00  0.63           C  
ATOM    827  C   GLN A  55      25.314  -6.865  -8.652  1.00  0.63           C  
ATOM    828  O   GLN A  55      25.007  -8.017  -8.313  1.00  0.63           O  
ATOM    829  CB  GLN A  55      27.297  -6.545 -10.160  1.00  0.63           C  
ATOM    830  CG  GLN A  55      27.842  -6.537 -11.581  1.00  0.63           C  
ATOM    831  CD  GLN A  55      29.363  -6.452 -11.616  1.00  0.63           C  
ATOM    832  OE1 GLN A  55      29.990  -5.922 -10.694  1.00  0.63           O  
ATOM    833  NE2 GLN A  55      29.963  -6.974 -12.681  1.00  0.63           N  
ATOM    834  H   GLN A  55      25.853  -4.490 -10.709  1.00  0.63           H  
ATOM    835  HA  GLN A  55      25.397  -7.340 -10.721  1.00  0.63           H  
ATOM    836 1HB  GLN A  55      27.684  -5.665  -9.645  1.00  0.63           H  
ATOM    837 2HB  GLN A  55      27.693  -7.424  -9.650  1.00  0.63           H  
ATOM    838 1HG  GLN A  55      27.536  -7.456 -12.081  1.00  0.63           H  
ATOM    839 2HG  GLN A  55      27.436  -5.670 -12.108  1.00  0.63           H  
ATOM    840 1HE2 GLN A  55      30.961  -6.946 -12.758  1.00  0.63           H  
ATOM    841 2HE2 GLN A  55      29.420  -7.393 -13.406  1.00  0.63           H  
ATOM    842  N   MET A  56      25.274  -5.831  -7.809  1.00  0.60           N  
ATOM    843  CA  MET A  56      24.849  -5.980  -6.421  1.00  0.60           C  
ATOM    844  C   MET A  56      23.397  -6.397  -6.359  1.00  0.60           C  
ATOM    845  O   MET A  56      23.017  -7.363  -5.675  1.00  0.60           O  
ATOM    846  CB  MET A  56      25.002  -4.659  -5.676  1.00  0.60           C  
ATOM    847  CG  MET A  56      24.510  -4.687  -4.250  1.00  0.60           C  
ATOM    848  SD  MET A  56      24.444  -3.042  -3.513  1.00  0.60           S  
ATOM    849  CE  MET A  56      23.011  -2.369  -4.376  1.00  0.60           C  
ATOM    850  H   MET A  56      25.524  -4.913  -8.152  1.00  0.60           H  
ATOM    851  HA  MET A  56      25.451  -6.753  -5.945  1.00  0.60           H  
ATOM    852 1HB  MET A  56      26.049  -4.371  -5.665  1.00  0.60           H  
ATOM    853 2HB  MET A  56      24.452  -3.877  -6.203  1.00  0.60           H  
ATOM    854 1HG  MET A  56      23.510  -5.107  -4.244  1.00  0.60           H  
ATOM    855 2HG  MET A  56      25.155  -5.319  -3.641  1.00  0.60           H  
ATOM    856 1HE  MET A  56      22.823  -1.348  -4.051  1.00  0.60           H  
ATOM    857 2HE  MET A  56      23.203  -2.384  -5.428  1.00  0.60           H  
ATOM    858 3HE  MET A  56      22.143  -2.984  -4.163  1.00  0.60           H  
ATOM    859  N   LEU A  57      22.579  -5.641  -7.081  1.00  0.58           N  
ATOM    860  CA  LEU A  57      21.155  -5.855  -7.077  1.00  0.58           C  
ATOM    861  C   LEU A  57      20.799  -7.202  -7.674  1.00  0.58           C  
ATOM    862  O   LEU A  57      19.960  -7.917  -7.124  1.00  0.58           O  
ATOM    863  CB  LEU A  57      20.518  -4.711  -7.841  1.00  0.58           C  
ATOM    864  CG  LEU A  57      20.624  -3.377  -7.132  1.00  0.58           C  
ATOM    865  CD1 LEU A  57      20.162  -2.315  -8.036  1.00  0.58           C  
ATOM    866  CD2 LEU A  57      19.806  -3.408  -5.848  1.00  0.58           C  
ATOM    867  H   LEU A  57      22.962  -4.876  -7.640  1.00  0.58           H  
ATOM    868  HA  LEU A  57      20.807  -5.828  -6.045  1.00  0.58           H  
ATOM    869 1HB  LEU A  57      21.034  -4.613  -8.793  1.00  0.58           H  
ATOM    870 2HB  LEU A  57      19.468  -4.935  -8.025  1.00  0.58           H  
ATOM    871  HG  LEU A  57      21.660  -3.183  -6.897  1.00  0.58           H  
ATOM    872 1HD1 LEU A  57      20.251  -1.349  -7.539  1.00  0.58           H  
ATOM    873 2HD1 LEU A  57      20.783  -2.329  -8.932  1.00  0.58           H  
ATOM    874 3HD1 LEU A  57      19.128  -2.499  -8.302  1.00  0.58           H  
ATOM    875 1HD2 LEU A  57      19.893  -2.451  -5.341  1.00  0.58           H  
ATOM    876 2HD2 LEU A  57      18.768  -3.595  -6.090  1.00  0.58           H  
ATOM    877 3HD2 LEU A  57      20.174  -4.195  -5.196  1.00  0.58           H  
ATOM    878  N   ALA A  58      21.476  -7.587  -8.759  1.00  0.57           N  
ATOM    879  CA  ALA A  58      21.236  -8.883  -9.368  1.00  0.57           C  
ATOM    880  C   ALA A  58      21.611 -10.012  -8.443  1.00  0.57           C  
ATOM    881  O   ALA A  58      20.865 -10.972  -8.307  1.00  0.57           O  
ATOM    882  CB  ALA A  58      22.041  -9.026 -10.622  1.00  0.57           C  
ATOM    883  H   ALA A  58      22.154  -6.965  -9.198  1.00  0.57           H  
ATOM    884  HA  ALA A  58      20.176  -8.957  -9.600  1.00  0.57           H  
ATOM    885 1HB  ALA A  58      21.840  -9.991 -11.088  1.00  0.57           H  
ATOM    886 2HB  ALA A  58      21.759  -8.226 -11.281  1.00  0.57           H  
ATOM    887 3HB  ALA A  58      23.091  -8.947 -10.359  1.00  0.57           H  
ATOM    888  N   SER A  59      22.742  -9.887  -7.745  1.00  0.56           N  
ATOM    889  CA  SER A  59      23.169 -10.954  -6.857  1.00  0.56           C  
ATOM    890  C   SER A  59      22.137 -11.147  -5.756  1.00  0.56           C  
ATOM    891  O   SER A  59      21.813 -12.278  -5.368  1.00  0.56           O  
ATOM    892  CB  SER A  59      24.518 -10.609  -6.255  1.00  0.56           C  
ATOM    893  OG  SER A  59      25.509 -10.541  -7.248  1.00  0.56           O  
ATOM    894  H   SER A  59      23.349  -9.073  -7.862  1.00  0.56           H  
ATOM    895  HA  SER A  59      23.251 -11.877  -7.430  1.00  0.56           H  
ATOM    896 1HB  SER A  59      24.453  -9.649  -5.740  1.00  0.56           H  
ATOM    897 2HB  SER A  59      24.787 -11.361  -5.518  1.00  0.56           H  
ATOM    898  HG  SER A  59      25.325  -9.707  -7.747  1.00  0.56           H  
ATOM    899  N   SER A  60      21.619 -10.027  -5.251  1.00  0.56           N  
ATOM    900  CA  SER A  60      20.632 -10.023  -4.189  1.00  0.56           C  
ATOM    901  C   SER A  60      19.296 -10.613  -4.669  1.00  0.56           C  
ATOM    902  O   SER A  60      18.685 -11.436  -3.980  1.00  0.56           O  
ATOM    903  CB  SER A  60      20.483  -8.608  -3.714  1.00  0.56           C  
ATOM    904  OG  SER A  60      21.697  -8.148  -3.161  1.00  0.56           O  
ATOM    905  H   SER A  60      21.953  -9.126  -5.605  1.00  0.56           H  
ATOM    906  HA  SER A  60      21.005 -10.633  -3.367  1.00  0.56           H  
ATOM    907 1HB  SER A  60      20.198  -7.973  -4.543  1.00  0.56           H  
ATOM    908 2HB  SER A  60      19.695  -8.556  -2.970  1.00  0.56           H  
ATOM    909  HG  SER A  60      22.296  -8.004  -3.929  1.00  0.56           H  
ATOM    910  N   LEU A  61      18.906 -10.264  -5.898  1.00  0.56           N  
ATOM    911  CA  LEU A  61      17.676 -10.718  -6.548  1.00  0.56           C  
ATOM    912  C   LEU A  61      17.741 -12.228  -6.724  1.00  0.56           C  
ATOM    913  O   LEU A  61      16.817 -12.960  -6.349  1.00  0.56           O  
ATOM    914  CB  LEU A  61      17.556 -10.029  -7.919  1.00  0.56           C  
ATOM    915  CG  LEU A  61      16.301 -10.218  -8.737  1.00  0.56           C  
ATOM    916  CD1 LEU A  61      16.335 -11.581  -9.377  1.00  0.56           C  
ATOM    917  CD2 LEU A  61      15.101 -10.048  -7.859  1.00  0.56           C  
ATOM    918  H   LEU A  61      19.472  -9.585  -6.405  1.00  0.56           H  
ATOM    919  HA  LEU A  61      16.824 -10.460  -5.922  1.00  0.56           H  
ATOM    920 1HB  LEU A  61      17.678  -8.958  -7.766  1.00  0.56           H  
ATOM    921 2HB  LEU A  61      18.382 -10.365  -8.536  1.00  0.56           H  
ATOM    922  HG  LEU A  61      16.276  -9.474  -9.526  1.00  0.56           H  
ATOM    923 1HD1 LEU A  61      15.453 -11.727  -9.975  1.00  0.56           H  
ATOM    924 2HD1 LEU A  61      17.217 -11.663 -10.007  1.00  0.56           H  
ATOM    925 3HD1 LEU A  61      16.372 -12.337  -8.601  1.00  0.56           H  
ATOM    926 1HD2 LEU A  61      14.190 -10.184  -8.440  1.00  0.56           H  
ATOM    927 2HD2 LEU A  61      15.163 -10.785  -7.092  1.00  0.56           H  
ATOM    928 3HD2 LEU A  61      15.099  -9.057  -7.406  1.00  0.56           H  
ATOM    929  N   ILE A  62      18.854 -12.691  -7.285  1.00  0.57           N  
ATOM    930  CA  ILE A  62      19.089 -14.098  -7.518  1.00  0.57           C  
ATOM    931  C   ILE A  62      19.085 -14.869  -6.216  1.00  0.57           C  
ATOM    932  O   ILE A  62      18.439 -15.910  -6.121  1.00  0.57           O  
ATOM    933  CB  ILE A  62      20.430 -14.304  -8.219  1.00  0.57           C  
ATOM    934  CG1 ILE A  62      20.355 -13.755  -9.631  1.00  0.57           C  
ATOM    935  CG2 ILE A  62      20.805 -15.725  -8.190  1.00  0.57           C  
ATOM    936  CD1 ILE A  62      21.680 -13.647 -10.309  1.00  0.57           C  
ATOM    937  H   ILE A  62      19.575 -12.029  -7.566  1.00  0.57           H  
ATOM    938  HA  ILE A  62      18.294 -14.481  -8.155  1.00  0.57           H  
ATOM    939  HB  ILE A  62      21.195 -13.723  -7.698  1.00  0.57           H  
ATOM    940 1HG1 ILE A  62      19.741 -14.377 -10.212  1.00  0.57           H  
ATOM    941 2HG1 ILE A  62      19.900 -12.777  -9.593  1.00  0.57           H  
ATOM    942 1HG2 ILE A  62      21.769 -15.834  -8.675  1.00  0.57           H  
ATOM    943 2HG2 ILE A  62      20.876 -16.043  -7.164  1.00  0.57           H  
ATOM    944 3HG2 ILE A  62      20.062 -16.317  -8.699  1.00  0.57           H  
ATOM    945 1HD1 ILE A  62      21.549 -13.244 -11.314  1.00  0.57           H  
ATOM    946 2HD1 ILE A  62      22.329 -12.981  -9.740  1.00  0.57           H  
ATOM    947 3HD1 ILE A  62      22.143 -14.631 -10.380  1.00  0.57           H  
ATOM    948  N   SER A  63      19.773 -14.349  -5.191  1.00  0.58           N  
ATOM    949  CA  SER A  63      19.816 -15.027  -3.905  1.00  0.58           C  
ATOM    950  C   SER A  63      18.400 -15.182  -3.368  1.00  0.58           C  
ATOM    951  O   SER A  63      18.026 -16.249  -2.866  1.00  0.58           O  
ATOM    952  CB  SER A  63      20.667 -14.229  -2.931  1.00  0.58           C  
ATOM    953  OG  SER A  63      22.004 -14.179  -3.364  1.00  0.58           O  
ATOM    954  H   SER A  63      20.308 -13.489  -5.309  1.00  0.58           H  
ATOM    955  HA  SER A  63      20.252 -16.013  -4.038  1.00  0.58           H  
ATOM    956 1HB  SER A  63      20.273 -13.220  -2.849  1.00  0.58           H  
ATOM    957 2HB  SER A  63      20.616 -14.684  -1.947  1.00  0.58           H  
ATOM    958  HG  SER A  63      21.996 -13.628  -4.184  1.00  0.58           H  
ATOM    959  N   GLY A  64      17.593 -14.134  -3.534  1.00  0.61           N  
ATOM    960  CA  GLY A  64      16.207 -14.148  -3.111  1.00  0.61           C  
ATOM    961  C   GLY A  64      15.447 -15.285  -3.794  1.00  0.61           C  
ATOM    962  O   GLY A  64      14.836 -16.122  -3.125  1.00  0.61           O  
ATOM    963  H   GLY A  64      17.968 -13.274  -3.940  1.00  0.61           H  
ATOM    964 1HA  GLY A  64      16.163 -14.270  -2.031  1.00  0.61           H  
ATOM    965 2HA  GLY A  64      15.750 -13.188  -3.345  1.00  0.61           H  
ATOM    966  N   LEU A  65      15.530 -15.360  -5.124  1.00  0.63           N  
ATOM    967  CA  LEU A  65      14.829 -16.406  -5.869  1.00  0.63           C  
ATOM    968  C   LEU A  65      15.303 -17.824  -5.472  1.00  0.63           C  
ATOM    969  O   LEU A  65      14.492 -18.732  -5.233  1.00  0.63           O  
ATOM    970  CB  LEU A  65      15.108 -16.210  -7.365  1.00  0.63           C  
ATOM    971  CG  LEU A  65      14.499 -14.999  -8.080  1.00  0.63           C  
ATOM    972  CD1 LEU A  65      15.112 -14.906  -9.460  1.00  0.63           C  
ATOM    973  CD2 LEU A  65      13.004 -15.168  -8.198  1.00  0.63           C  
ATOM    974  H   LEU A  65      16.070 -14.649  -5.624  1.00  0.63           H  
ATOM    975  HA  LEU A  65      13.762 -16.314  -5.674  1.00  0.63           H  
ATOM    976 1HB  LEU A  65      16.184 -16.126  -7.480  1.00  0.63           H  
ATOM    977 2HB  LEU A  65      14.786 -17.101  -7.896  1.00  0.63           H  
ATOM    978  HG  LEU A  65      14.727 -14.087  -7.525  1.00  0.63           H  
ATOM    979 1HD1 LEU A  65      14.694 -14.056  -9.992  1.00  0.63           H  
ATOM    980 2HD1 LEU A  65      16.190 -14.786  -9.371  1.00  0.63           H  
ATOM    981 3HD1 LEU A  65      14.895 -15.816 -10.001  1.00  0.63           H  
ATOM    982 1HD2 LEU A  65      12.576 -14.306  -8.712  1.00  0.63           H  
ATOM    983 2HD2 LEU A  65      12.785 -16.073  -8.760  1.00  0.63           H  
ATOM    984 3HD2 LEU A  65      12.583 -15.244  -7.207  1.00  0.63           H  
ATOM    985  N   LEU A  66      16.611 -17.996  -5.292  1.00  0.66           N  
ATOM    986  CA  LEU A  66      17.169 -19.298  -4.934  1.00  0.66           C  
ATOM    987  C   LEU A  66      16.650 -19.747  -3.559  1.00  0.66           C  
ATOM    988  O   LEU A  66      16.352 -20.937  -3.330  1.00  0.66           O  
ATOM    989  CB  LEU A  66      18.702 -19.197  -4.908  1.00  0.66           C  
ATOM    990  CG  LEU A  66      19.421 -18.956  -6.279  1.00  0.66           C  
ATOM    991  CD1 LEU A  66      20.863 -18.638  -6.018  1.00  0.66           C  
ATOM    992  CD2 LEU A  66      19.333 -20.165  -7.149  1.00  0.66           C  
ATOM    993  H   LEU A  66      17.245 -17.214  -5.462  1.00  0.66           H  
ATOM    994  HA  LEU A  66      16.867 -20.025  -5.685  1.00  0.66           H  
ATOM    995 1HB  LEU A  66      18.974 -18.370  -4.251  1.00  0.66           H  
ATOM    996 2HB  LEU A  66      19.101 -20.118  -4.484  1.00  0.66           H  
ATOM    997  HG  LEU A  66      18.959 -18.126  -6.789  1.00  0.66           H  
ATOM    998 1HD1 LEU A  66      21.356 -18.448  -6.950  1.00  0.66           H  
ATOM    999 2HD1 LEU A  66      20.930 -17.756  -5.395  1.00  0.66           H  
ATOM   1000 3HD1 LEU A  66      21.337 -19.476  -5.513  1.00  0.66           H  
ATOM   1001 1HD2 LEU A  66      19.841 -19.971  -8.088  1.00  0.66           H  
ATOM   1002 2HD2 LEU A  66      19.807 -21.003  -6.646  1.00  0.66           H  
ATOM   1003 3HD2 LEU A  66      18.308 -20.396  -7.343  1.00  0.66           H  
ATOM   1004  N   SER A  67      16.473 -18.770  -2.649  1.00  0.68           N  
ATOM   1005  CA  SER A  67      16.042 -19.020  -1.274  1.00  0.68           C  
ATOM   1006  C   SER A  67      14.580 -19.435  -1.175  1.00  0.68           C  
ATOM   1007  O   SER A  67      14.124 -19.797  -0.088  1.00  0.68           O  
ATOM   1008  CB  SER A  67      16.279 -17.820  -0.362  1.00  0.68           C  
ATOM   1009  OG  SER A  67      15.383 -16.768  -0.584  1.00  0.68           O  
ATOM   1010  H   SER A  67      16.723 -17.811  -2.899  1.00  0.68           H  
ATOM   1011  HA  SER A  67      16.644 -19.841  -0.887  1.00  0.68           H  
ATOM   1012 1HB  SER A  67      16.217 -18.137   0.675  1.00  0.68           H  
ATOM   1013 2HB  SER A  67      17.293 -17.457  -0.528  1.00  0.68           H  
ATOM   1014  HG  SER A  67      15.306 -16.655  -1.558  1.00  0.68           H  
ATOM   1015  N   VAL A  68      13.827 -19.344  -2.278  1.00  0.69           N  
ATOM   1016  CA  VAL A  68      12.441 -19.780  -2.275  1.00  0.69           C  
ATOM   1017  C   VAL A  68      12.248 -20.980  -3.212  1.00  0.69           C  
ATOM   1018  O   VAL A  68      11.122 -21.306  -3.591  1.00  0.69           O  
ATOM   1019  CB  VAL A  68      11.465 -18.621  -2.583  1.00  0.69           C  
ATOM   1020  CG1 VAL A  68      11.534 -17.593  -1.464  1.00  0.69           C  
ATOM   1021  CG2 VAL A  68      11.819 -17.951  -3.854  1.00  0.69           C  
ATOM   1022  H   VAL A  68      14.226 -19.011  -3.157  1.00  0.69           H  
ATOM   1023  HA  VAL A  68      12.196 -20.111  -1.269  1.00  0.69           H  
ATOM   1024  HB  VAL A  68      10.449 -19.011  -2.634  1.00  0.69           H  
ATOM   1025 1HG1 VAL A  68      10.840 -16.784  -1.666  1.00  0.69           H  
ATOM   1026 2HG1 VAL A  68      11.273 -18.067  -0.517  1.00  0.69           H  
ATOM   1027 3HG1 VAL A  68      12.544 -17.204  -1.409  1.00  0.69           H  
ATOM   1028 1HG2 VAL A  68      11.120 -17.143  -4.019  1.00  0.69           H  
ATOM   1029 2HG2 VAL A  68      12.820 -17.555  -3.772  1.00  0.69           H  
ATOM   1030 3HG2 VAL A  68      11.772 -18.660  -4.670  1.00  0.69           H  
ATOM   1031  N   GLY A  69      13.361 -21.672  -3.529  1.00  0.69           N  
ATOM   1032  CA  GLY A  69      13.323 -22.914  -4.308  1.00  0.69           C  
ATOM   1033  C   GLY A  69      13.368 -22.770  -5.830  1.00  0.69           C  
ATOM   1034  O   GLY A  69      13.062 -23.720  -6.551  1.00  0.69           O  
ATOM   1035  H   GLY A  69      14.272 -21.334  -3.223  1.00  0.69           H  
ATOM   1036 1HA  GLY A  69      14.156 -23.535  -3.995  1.00  0.69           H  
ATOM   1037 2HA  GLY A  69      12.429 -23.471  -4.032  1.00  0.69           H  
ATOM   1038  N   ILE A  70      13.741 -21.603  -6.330  1.00  0.68           N  
ATOM   1039  CA  ILE A  70      13.773 -21.376  -7.768  1.00  0.68           C  
ATOM   1040  C   ILE A  70      15.138 -21.523  -8.389  1.00  0.68           C  
ATOM   1041  O   ILE A  70      16.095 -20.922  -7.919  1.00  0.68           O  
ATOM   1042  CB  ILE A  70      13.276 -19.983  -8.048  1.00  0.68           C  
ATOM   1043  CG1 ILE A  70      11.901 -19.885  -7.588  1.00  0.68           C  
ATOM   1044  CG2 ILE A  70      13.454 -19.586  -9.466  1.00  0.68           C  
ATOM   1045  CD1 ILE A  70      11.413 -18.568  -7.659  1.00  0.68           C  
ATOM   1046  H   ILE A  70      13.993 -20.824  -5.721  1.00  0.68           H  
ATOM   1047  HA  ILE A  70      13.106 -22.093  -8.247  1.00  0.68           H  
ATOM   1048  HB  ILE A  70      13.838 -19.299  -7.460  1.00  0.68           H  
ATOM   1049 1HG1 ILE A  70      11.281 -20.521  -8.154  1.00  0.68           H  
ATOM   1050 2HG1 ILE A  70      11.853 -20.209  -6.547  1.00  0.68           H  
ATOM   1051 1HG2 ILE A  70      13.104 -18.574  -9.578  1.00  0.68           H  
ATOM   1052 2HG2 ILE A  70      14.503 -19.630  -9.729  1.00  0.68           H  
ATOM   1053 3HG2 ILE A  70      12.897 -20.250 -10.116  1.00  0.68           H  
ATOM   1054 1HD1 ILE A  70      10.405 -18.582  -7.290  1.00  0.68           H  
ATOM   1055 2HD1 ILE A  70      12.040 -17.923  -7.042  1.00  0.68           H  
ATOM   1056 3HD1 ILE A  70      11.425 -18.222  -8.690  1.00  0.68           H  
ATOM   1057  N   GLU A  71      15.243 -22.324  -9.440  1.00  0.65           N  
ATOM   1058  CA  GLU A  71      16.533 -22.478 -10.094  1.00  0.65           C  
ATOM   1059  C   GLU A  71      16.741 -21.238 -10.931  1.00  0.65           C  
ATOM   1060  O   GLU A  71      15.800 -20.788 -11.591  1.00  0.65           O  
ATOM   1061  CB  GLU A  71      16.567 -23.743 -10.943  1.00  0.65           C  
ATOM   1062  CG  GLU A  71      16.458 -25.026 -10.140  1.00  0.65           C  
ATOM   1063  CD  GLU A  71      16.460 -26.261 -10.992  1.00  0.65           C  
ATOM   1064  OE1 GLU A  71      16.625 -26.148 -12.193  1.00  0.65           O  
ATOM   1065  OE2 GLU A  71      16.286 -27.324 -10.456  1.00  0.65           O  
ATOM   1066  H   GLU A  71      14.412 -22.781  -9.824  1.00  0.65           H  
ATOM   1067  HA  GLU A  71      17.319 -22.515  -9.346  1.00  0.65           H  
ATOM   1068 1HB  GLU A  71      15.742 -23.720 -11.651  1.00  0.65           H  
ATOM   1069 2HB  GLU A  71      17.497 -23.772 -11.516  1.00  0.65           H  
ATOM   1070 1HG  GLU A  71      17.298 -25.084  -9.452  1.00  0.65           H  
ATOM   1071 2HG  GLU A  71      15.552 -24.984  -9.550  1.00  0.65           H  
ATOM   1072  N   VAL A  72      17.942 -20.693 -10.905  1.00  0.63           N  
ATOM   1073  CA  VAL A  72      18.212 -19.467 -11.627  1.00  0.63           C  
ATOM   1074  C   VAL A  72      19.327 -19.584 -12.651  1.00  0.63           C  
ATOM   1075  O   VAL A  72      20.374 -20.177 -12.387  1.00  0.63           O  
ATOM   1076  CB  VAL A  72      18.519 -18.316 -10.647  1.00  0.63           C  
ATOM   1077  CG1 VAL A  72      18.864 -17.081 -11.423  1.00  0.63           C  
ATOM   1078  CG2 VAL A  72      17.306 -18.032  -9.757  1.00  0.63           C  
ATOM   1079  H   VAL A  72      18.678 -21.144 -10.367  1.00  0.63           H  
ATOM   1080  HA  VAL A  72      17.306 -19.198 -12.152  1.00  0.63           H  
ATOM   1081  HB  VAL A  72      19.362 -18.582 -10.026  1.00  0.63           H  
ATOM   1082 1HG1 VAL A  72      19.058 -16.302 -10.747  1.00  0.63           H  
ATOM   1083 2HG1 VAL A  72      19.743 -17.245 -12.038  1.00  0.63           H  
ATOM   1084 3HG1 VAL A  72      18.022 -16.822 -12.050  1.00  0.63           H  
ATOM   1085 1HG2 VAL A  72      17.549 -17.216  -9.079  1.00  0.63           H  
ATOM   1086 2HG2 VAL A  72      16.459 -17.754 -10.379  1.00  0.63           H  
ATOM   1087 3HG2 VAL A  72      17.055 -18.913  -9.177  1.00  0.63           H  
ATOM   1088  N   TYR A  73      19.071 -19.034 -13.828  1.00  0.62           N  
ATOM   1089  CA  TYR A  73      20.044 -18.994 -14.899  1.00  0.62           C  
ATOM   1090  C   TYR A  73      20.573 -17.578 -15.058  1.00  0.62           C  
ATOM   1091  O   TYR A  73      19.897 -16.680 -15.569  1.00  0.62           O  
ATOM   1092  CB  TYR A  73      19.407 -19.516 -16.168  1.00  0.62           C  
ATOM   1093  CG  TYR A  73      19.069 -20.963 -16.051  1.00  0.62           C  
ATOM   1094  CD1 TYR A  73      17.876 -21.361 -15.448  1.00  0.62           C  
ATOM   1095  CD2 TYR A  73      19.950 -21.903 -16.541  1.00  0.62           C  
ATOM   1096  CE1 TYR A  73      17.587 -22.711 -15.331  1.00  0.62           C  
ATOM   1097  CE2 TYR A  73      19.663 -23.244 -16.433  1.00  0.62           C  
ATOM   1098  CZ  TYR A  73      18.491 -23.660 -15.832  1.00  0.62           C  
ATOM   1099  OH  TYR A  73      18.231 -25.027 -15.735  1.00  0.62           O  
ATOM   1100  H   TYR A  73      18.163 -18.591 -13.958  1.00  0.62           H  
ATOM   1101  HA  TYR A  73      20.884 -19.634 -14.640  1.00  0.62           H  
ATOM   1102 1HB  TYR A  73      18.490 -18.972 -16.355  1.00  0.62           H  
ATOM   1103 2HB  TYR A  73      20.076 -19.372 -17.015  1.00  0.62           H  
ATOM   1104  HD1 TYR A  73      17.179 -20.612 -15.059  1.00  0.62           H  
ATOM   1105  HD2 TYR A  73      20.880 -21.581 -17.012  1.00  0.62           H  
ATOM   1106  HE1 TYR A  73      16.668 -23.024 -14.852  1.00  0.62           H  
ATOM   1107  HE2 TYR A  73      20.367 -23.981 -16.819  1.00  0.62           H  
ATOM   1108  HH  TYR A  73      19.003 -25.514 -16.053  1.00  0.62           H  
ATOM   1109  N   ASP A  74      21.778 -17.371 -14.561  1.00  0.62           N  
ATOM   1110  CA  ASP A  74      22.397 -16.065 -14.572  1.00  0.62           C  
ATOM   1111  C   ASP A  74      22.837 -15.753 -15.987  1.00  0.62           C  
ATOM   1112  O   ASP A  74      23.512 -16.556 -16.634  1.00  0.62           O  
ATOM   1113  CB  ASP A  74      23.591 -16.025 -13.592  1.00  0.62           C  
ATOM   1114  CG  ASP A  74      24.251 -14.656 -13.399  1.00  0.62           C  
ATOM   1115  OD1 ASP A  74      23.709 -13.856 -12.671  1.00  0.62           O  
ATOM   1116  OD2 ASP A  74      25.310 -14.418 -13.950  1.00  0.62           O  
ATOM   1117  H   ASP A  74      22.294 -18.158 -14.182  1.00  0.62           H  
ATOM   1118  HA  ASP A  74      21.663 -15.316 -14.266  1.00  0.62           H  
ATOM   1119 1HB  ASP A  74      23.262 -16.372 -12.631  1.00  0.62           H  
ATOM   1120 2HB  ASP A  74      24.355 -16.723 -13.925  1.00  0.62           H  
ATOM   1121  N   LEU A  75      22.425 -14.615 -16.482  1.00  0.63           N  
ATOM   1122  CA  LEU A  75      22.803 -14.151 -17.796  1.00  0.63           C  
ATOM   1123  C   LEU A  75      23.838 -13.070 -17.615  1.00  0.63           C  
ATOM   1124  O   LEU A  75      23.869 -12.402 -16.583  1.00  0.63           O  
ATOM   1125  CB  LEU A  75      21.585 -13.619 -18.535  1.00  0.63           C  
ATOM   1126  CG  LEU A  75      20.497 -14.588 -18.746  1.00  0.63           C  
ATOM   1127  CD1 LEU A  75      19.301 -13.878 -19.303  1.00  0.63           C  
ATOM   1128  CD2 LEU A  75      21.010 -15.599 -19.694  1.00  0.63           C  
ATOM   1129  H   LEU A  75      21.822 -14.017 -15.924  1.00  0.63           H  
ATOM   1130  HA  LEU A  75      23.241 -14.973 -18.361  1.00  0.63           H  
ATOM   1131 1HB  LEU A  75      21.185 -12.821 -17.991  1.00  0.63           H  
ATOM   1132 2HB  LEU A  75      21.903 -13.241 -19.508  1.00  0.63           H  
ATOM   1133  HG  LEU A  75      20.216 -15.066 -17.802  1.00  0.63           H  
ATOM   1134 1HD1 LEU A  75      18.507 -14.583 -19.492  1.00  0.63           H  
ATOM   1135 2HD1 LEU A  75      18.970 -13.140 -18.581  1.00  0.63           H  
ATOM   1136 3HD1 LEU A  75      19.574 -13.396 -20.219  1.00  0.63           H  
ATOM   1137 1HD2 LEU A  75      20.263 -16.334 -19.893  1.00  0.63           H  
ATOM   1138 2HD2 LEU A  75      21.286 -15.096 -20.613  1.00  0.63           H  
ATOM   1139 3HD2 LEU A  75      21.886 -16.071 -19.261  1.00  0.63           H  
ATOM   1140  N   GLY A  76      24.667 -12.858 -18.615  1.00  0.65           N  
ATOM   1141  CA  GLY A  76      25.633 -11.789 -18.496  1.00  0.65           C  
ATOM   1142  C   GLY A  76      24.926 -10.477 -18.750  1.00  0.65           C  
ATOM   1143  O   GLY A  76      23.714 -10.341 -18.523  1.00  0.65           O  
ATOM   1144  H   GLY A  76      24.628 -13.429 -19.448  1.00  0.65           H  
ATOM   1145 1HA  GLY A  76      26.078 -11.795 -17.500  1.00  0.65           H  
ATOM   1146 2HA  GLY A  76      26.434 -11.929 -19.221  1.00  0.65           H  
ATOM   1147  N   VAL A  77      25.664  -9.495 -19.205  1.00  0.67           N  
ATOM   1148  CA  VAL A  77      24.994  -8.249 -19.438  1.00  0.67           C  
ATOM   1149  C   VAL A  77      24.196  -8.418 -20.731  1.00  0.67           C  
ATOM   1150  O   VAL A  77      24.747  -8.794 -21.769  1.00  0.67           O  
ATOM   1151  CB  VAL A  77      26.014  -7.112 -19.478  1.00  0.67           C  
ATOM   1152  CG1 VAL A  77      25.368  -5.913 -19.816  1.00  0.67           C  
ATOM   1153  CG2 VAL A  77      26.647  -6.955 -18.110  1.00  0.67           C  
ATOM   1154  H   VAL A  77      26.649  -9.609 -19.389  1.00  0.67           H  
ATOM   1155  HA  VAL A  77      24.316  -8.067 -18.616  1.00  0.67           H  
ATOM   1156  HB  VAL A  77      26.764  -7.325 -20.234  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  77      26.081  -5.113 -19.869  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  77      24.925  -6.096 -20.767  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  77      24.615  -5.677 -19.087  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  77      27.366  -6.136 -18.135  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  77      25.862  -6.729 -17.379  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  77      27.153  -7.876 -17.830  1.00  0.67           H  
ATOM   1163  N   ILE A  78      22.885  -8.214 -20.638  1.00  0.68           N  
ATOM   1164  CA  ILE A  78      21.995  -8.508 -21.764  1.00  0.68           C  
ATOM   1165  C   ILE A  78      20.832  -7.529 -21.857  1.00  0.68           C  
ATOM   1166  O   ILE A  78      20.334  -7.047 -20.854  1.00  0.68           O  
ATOM   1167  CB  ILE A  78      21.436  -9.938 -21.609  1.00  0.68           C  
ATOM   1168  CG1 ILE A  78      20.716 -10.401 -22.875  1.00  0.68           C  
ATOM   1169  CG2 ILE A  78      20.505  -9.969 -20.436  1.00  0.68           C  
ATOM   1170  CD1 ILE A  78      20.437 -11.910 -22.906  1.00  0.68           C  
ATOM   1171  H   ILE A  78      22.532  -7.853 -19.753  1.00  0.68           H  
ATOM   1172  HA  ILE A  78      22.570  -8.447 -22.686  1.00  0.68           H  
ATOM   1173  HB  ILE A  78      22.244 -10.628 -21.411  1.00  0.68           H  
ATOM   1174 1HG1 ILE A  78      19.778  -9.871 -22.951  1.00  0.68           H  
ATOM   1175 2HG1 ILE A  78      21.335 -10.153 -23.741  1.00  0.68           H  
ATOM   1176 1HG2 ILE A  78      20.118 -10.975 -20.301  1.00  0.68           H  
ATOM   1177 2HG2 ILE A  78      21.054  -9.663 -19.547  1.00  0.68           H  
ATOM   1178 3HG2 ILE A  78      19.683  -9.277 -20.616  1.00  0.68           H  
ATOM   1179 1HD1 ILE A  78      19.935 -12.181 -23.835  1.00  0.68           H  
ATOM   1180 2HD1 ILE A  78      21.370 -12.461 -22.834  1.00  0.68           H  
ATOM   1181 3HD1 ILE A  78      19.803 -12.166 -22.073  1.00  0.68           H  
ATOM   1182  N   ALA A  79      20.399  -7.219 -23.064  1.00  0.68           N  
ATOM   1183  CA  ALA A  79      19.268  -6.315 -23.251  1.00  0.68           C  
ATOM   1184  C   ALA A  79      17.994  -6.891 -22.638  1.00  0.68           C  
ATOM   1185  O   ALA A  79      17.804  -8.114 -22.633  1.00  0.68           O  
ATOM   1186  CB  ALA A  79      19.063  -6.048 -24.723  1.00  0.68           C  
ATOM   1187  H   ALA A  79      20.852  -7.623 -23.870  1.00  0.68           H  
ATOM   1188  HA  ALA A  79      19.490  -5.374 -22.746  1.00  0.68           H  
ATOM   1189 1HB  ALA A  79      18.246  -5.364 -24.842  1.00  0.68           H  
ATOM   1190 2HB  ALA A  79      19.967  -5.609 -25.138  1.00  0.68           H  
ATOM   1191 3HB  ALA A  79      18.836  -6.979 -25.239  1.00  0.68           H  
ATOM   1192  N   THR A  80      17.096  -6.014 -22.172  1.00  0.68           N  
ATOM   1193  CA  THR A  80      15.807  -6.476 -21.639  1.00  0.68           C  
ATOM   1194  C   THR A  80      15.148  -7.575 -22.491  1.00  0.68           C  
ATOM   1195  O   THR A  80      14.808  -8.630 -21.942  1.00  0.68           O  
ATOM   1196  CB  THR A  80      14.754  -5.365 -21.457  1.00  0.68           C  
ATOM   1197  OG1 THR A  80      15.205  -4.341 -20.542  1.00  0.68           O  
ATOM   1198  CG2 THR A  80      13.491  -6.001 -20.947  1.00  0.68           C  
ATOM   1199  H   THR A  80      17.292  -5.010 -22.243  1.00  0.68           H  
ATOM   1200  HA  THR A  80      15.994  -6.906 -20.656  1.00  0.68           H  
ATOM   1201  HB  THR A  80      14.561  -4.903 -22.357  1.00  0.68           H  
ATOM   1202  HG1 THR A  80      14.669  -3.519 -20.760  1.00  0.68           H  
ATOM   1203 1HG2 THR A  80      12.727  -5.234 -20.825  1.00  0.68           H  
ATOM   1204 2HG2 THR A  80      13.137  -6.751 -21.655  1.00  0.68           H  
ATOM   1205 3HG2 THR A  80      13.713  -6.469 -19.996  1.00  0.68           H  
ATOM   1206  N   PRO A  81      14.920  -7.387 -23.820  1.00  0.66           N  
ATOM   1207  CA  PRO A  81      14.322  -8.368 -24.692  1.00  0.66           C  
ATOM   1208  C   PRO A  81      15.125  -9.648 -24.781  1.00  0.66           C  
ATOM   1209  O   PRO A  81      14.594 -10.682 -25.181  1.00  0.66           O  
ATOM   1210  CB  PRO A  81      14.279  -7.646 -26.030  1.00  0.66           C  
ATOM   1211  CG  PRO A  81      15.310  -6.554 -25.915  1.00  0.66           C  
ATOM   1212  CD  PRO A  81      15.182  -6.096 -24.540  1.00  0.66           C  
ATOM   1213  HA  PRO A  81      13.300  -8.571 -24.342  1.00  0.66           H  
ATOM   1214 1HB  PRO A  81      14.500  -8.339 -26.853  1.00  0.66           H  
ATOM   1215 2HB  PRO A  81      13.265  -7.258 -26.193  1.00  0.66           H  
ATOM   1216 1HG  PRO A  81      16.308  -6.945 -26.136  1.00  0.66           H  
ATOM   1217 2HG  PRO A  81      15.124  -5.758 -26.628  1.00  0.66           H  
ATOM   1218 1HD  PRO A  81      16.052  -5.559 -24.290  1.00  0.66           H  
ATOM   1219 2HD  PRO A  81      14.285  -5.448 -24.489  1.00  0.66           H  
ATOM   1220  N   GLY A  82      16.416  -9.602 -24.459  1.00  0.64           N  
ATOM   1221  CA  GLY A  82      17.209 -10.807 -24.493  1.00  0.64           C  
ATOM   1222  C   GLY A  82      16.755 -11.703 -23.369  1.00  0.64           C  
ATOM   1223  O   GLY A  82      16.602 -12.915 -23.534  1.00  0.64           O  
ATOM   1224  H   GLY A  82      16.859  -8.761 -24.112  1.00  0.64           H  
ATOM   1225 1HA  GLY A  82      17.049 -11.319 -25.425  1.00  0.64           H  
ATOM   1226 2HA  GLY A  82      18.260 -10.563 -24.414  1.00  0.64           H  
ATOM   1227  N   VAL A  83      16.448 -11.096 -22.226  1.00  0.63           N  
ATOM   1228  CA  VAL A  83      15.970 -11.905 -21.119  1.00  0.63           C  
ATOM   1229  C   VAL A  83      14.614 -12.474 -21.508  1.00  0.63           C  
ATOM   1230  O   VAL A  83      14.375 -13.676 -21.408  1.00  0.63           O  
ATOM   1231  CB  VAL A  83      15.779 -11.078 -19.831  1.00  0.63           C  
ATOM   1232  CG1 VAL A  83      15.133 -11.957 -18.728  1.00  0.63           C  
ATOM   1233  CG2 VAL A  83      17.098 -10.503 -19.379  1.00  0.63           C  
ATOM   1234  H   VAL A  83      16.588 -10.082 -22.147  1.00  0.63           H  
ATOM   1235  HA  VAL A  83      16.670 -12.722 -20.937  1.00  0.63           H  
ATOM   1236  HB  VAL A  83      15.085 -10.261 -20.031  1.00  0.63           H  
ATOM   1237 1HG1 VAL A  83      14.977 -11.356 -17.829  1.00  0.63           H  
ATOM   1238 2HG1 VAL A  83      14.172 -12.333 -19.082  1.00  0.63           H  
ATOM   1239 3HG1 VAL A  83      15.789 -12.796 -18.492  1.00  0.63           H  
ATOM   1240 1HG2 VAL A  83      16.946  -9.914 -18.478  1.00  0.63           H  
ATOM   1241 2HG2 VAL A  83      17.788 -11.297 -19.176  1.00  0.63           H  
ATOM   1242 3HG2 VAL A  83      17.489  -9.866 -20.173  1.00  0.63           H  
ATOM   1243  N   ALA A  84      13.730 -11.605 -22.013  1.00  0.62           N  
ATOM   1244  CA  ALA A  84      12.383 -12.052 -22.376  1.00  0.62           C  
ATOM   1245  C   ALA A  84      12.409 -13.160 -23.433  1.00  0.62           C  
ATOM   1246  O   ALA A  84      11.648 -14.135 -23.339  1.00  0.62           O  
ATOM   1247  CB  ALA A  84      11.582 -10.877 -22.900  1.00  0.62           C  
ATOM   1248  H   ALA A  84      14.001 -10.622 -22.105  1.00  0.62           H  
ATOM   1249  HA  ALA A  84      11.904 -12.443 -21.480  1.00  0.62           H  
ATOM   1250 1HB  ALA A  84      10.576 -11.200 -23.143  1.00  0.62           H  
ATOM   1251 2HB  ALA A  84      11.540 -10.096 -22.140  1.00  0.62           H  
ATOM   1252 3HB  ALA A  84      12.053 -10.485 -23.794  1.00  0.62           H  
ATOM   1253  N   TYR A  85      13.313 -13.034 -24.411  1.00  0.63           N  
ATOM   1254  CA  TYR A  85      13.490 -14.013 -25.472  1.00  0.63           C  
ATOM   1255  C   TYR A  85      13.871 -15.370 -24.923  1.00  0.63           C  
ATOM   1256  O   TYR A  85      13.223 -16.373 -25.237  1.00  0.63           O  
ATOM   1257  CB  TYR A  85      14.540 -13.537 -26.486  1.00  0.63           C  
ATOM   1258  CG  TYR A  85      14.895 -14.565 -27.497  1.00  0.63           C  
ATOM   1259  CD1 TYR A  85      14.031 -14.831 -28.532  1.00  0.63           C  
ATOM   1260  CD2 TYR A  85      16.103 -15.246 -27.392  1.00  0.63           C  
ATOM   1261  CE1 TYR A  85      14.351 -15.789 -29.446  1.00  0.63           C  
ATOM   1262  CE2 TYR A  85      16.428 -16.202 -28.316  1.00  0.63           C  
ATOM   1263  CZ  TYR A  85      15.552 -16.485 -29.340  1.00  0.63           C  
ATOM   1264  OH  TYR A  85      15.865 -17.459 -30.275  1.00  0.63           O  
ATOM   1265  H   TYR A  85      13.901 -12.207 -24.442  1.00  0.63           H  
ATOM   1266  HA  TYR A  85      12.539 -14.125 -25.992  1.00  0.63           H  
ATOM   1267 1HB  TYR A  85      14.182 -12.662 -27.007  1.00  0.63           H  
ATOM   1268 2HB  TYR A  85      15.449 -13.253 -25.958  1.00  0.63           H  
ATOM   1269  HD1 TYR A  85      13.087 -14.287 -28.617  1.00  0.63           H  
ATOM   1270  HD2 TYR A  85      16.787 -15.020 -26.571  1.00  0.63           H  
ATOM   1271  HE1 TYR A  85      13.662 -16.004 -30.256  1.00  0.63           H  
ATOM   1272  HE2 TYR A  85      17.365 -16.738 -28.238  1.00  0.63           H  
ATOM   1273  HH  TYR A  85      16.813 -17.613 -30.277  1.00  0.63           H  
ATOM   1274  N   LEU A  86      14.900 -15.396 -24.077  1.00  0.64           N  
ATOM   1275  CA  LEU A  86      15.383 -16.641 -23.511  1.00  0.64           C  
ATOM   1276  C   LEU A  86      14.312 -17.298 -22.667  1.00  0.64           C  
ATOM   1277  O   LEU A  86      14.125 -18.511 -22.724  1.00  0.64           O  
ATOM   1278  CB  LEU A  86      16.613 -16.360 -22.663  1.00  0.64           C  
ATOM   1279  CG  LEU A  86      17.839 -15.909 -23.452  1.00  0.64           C  
ATOM   1280  CD1 LEU A  86      18.878 -15.497 -22.507  1.00  0.64           C  
ATOM   1281  CD2 LEU A  86      18.321 -17.015 -24.320  1.00  0.64           C  
ATOM   1282  H   LEU A  86      15.381 -14.525 -23.839  1.00  0.64           H  
ATOM   1283  HA  LEU A  86      15.650 -17.314 -24.325  1.00  0.64           H  
ATOM   1284 1HB  LEU A  86      16.366 -15.566 -21.951  1.00  0.64           H  
ATOM   1285 2HB  LEU A  86      16.872 -17.259 -22.106  1.00  0.64           H  
ATOM   1286  HG  LEU A  86      17.583 -15.058 -24.073  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  86      19.748 -15.155 -23.054  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  86      18.486 -14.687 -21.907  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  86      19.136 -16.341 -21.881  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  86      19.200 -16.675 -24.872  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  86      18.580 -17.871 -23.699  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  86      17.536 -17.297 -25.019  1.00  0.64           H  
ATOM   1293  N   VAL A  87      13.547 -16.497 -21.936  1.00  0.66           N  
ATOM   1294  CA  VAL A  87      12.486 -17.044 -21.115  1.00  0.66           C  
ATOM   1295  C   VAL A  87      11.432 -17.745 -21.960  1.00  0.66           C  
ATOM   1296  O   VAL A  87      11.086 -18.909 -21.704  1.00  0.66           O  
ATOM   1297  CB  VAL A  87      11.857 -15.892 -20.313  1.00  0.66           C  
ATOM   1298  CG1 VAL A  87      10.622 -16.291 -19.621  1.00  0.66           C  
ATOM   1299  CG2 VAL A  87      12.805 -15.461 -19.289  1.00  0.66           C  
ATOM   1300  H   VAL A  87      13.732 -15.492 -21.920  1.00  0.66           H  
ATOM   1301  HA  VAL A  87      12.929 -17.760 -20.432  1.00  0.66           H  
ATOM   1302  HB  VAL A  87      11.635 -15.076 -20.988  1.00  0.66           H  
ATOM   1303 1HG1 VAL A  87      10.268 -15.432 -19.079  1.00  0.66           H  
ATOM   1304 2HG1 VAL A  87       9.891 -16.602 -20.353  1.00  0.66           H  
ATOM   1305 3HG1 VAL A  87      10.800 -17.088 -18.930  1.00  0.66           H  
ATOM   1306 1HG2 VAL A  87      12.342 -14.648 -18.783  1.00  0.66           H  
ATOM   1307 2HG2 VAL A  87      12.993 -16.276 -18.606  1.00  0.66           H  
ATOM   1308 3HG2 VAL A  87      13.732 -15.148 -19.726  1.00  0.66           H  
ATOM   1309  N   LYS A  88      10.976 -17.065 -23.019  1.00  0.67           N  
ATOM   1310  CA  LYS A  88       9.967 -17.619 -23.913  1.00  0.67           C  
ATOM   1311  C   LYS A  88      10.440 -18.887 -24.624  1.00  0.67           C  
ATOM   1312  O   LYS A  88       9.708 -19.876 -24.713  1.00  0.67           O  
ATOM   1313  CB  LYS A  88       9.545 -16.580 -24.959  1.00  0.67           C  
ATOM   1314  CG  LYS A  88       8.425 -17.048 -25.900  1.00  0.67           C  
ATOM   1315  CD  LYS A  88       7.979 -15.939 -26.865  1.00  0.67           C  
ATOM   1316  CE  LYS A  88       6.866 -16.439 -27.795  1.00  0.67           C  
ATOM   1317  NZ  LYS A  88       6.412 -15.395 -28.763  1.00  0.67           N  
ATOM   1318  H   LYS A  88      11.318 -16.117 -23.189  1.00  0.67           H  
ATOM   1319  HA  LYS A  88       9.093 -17.877 -23.318  1.00  0.67           H  
ATOM   1320 1HB  LYS A  88       9.205 -15.682 -24.454  1.00  0.67           H  
ATOM   1321 2HB  LYS A  88      10.413 -16.305 -25.563  1.00  0.67           H  
ATOM   1322 1HG  LYS A  88       8.778 -17.904 -26.476  1.00  0.67           H  
ATOM   1323 2HG  LYS A  88       7.566 -17.358 -25.302  1.00  0.67           H  
ATOM   1324 1HD  LYS A  88       7.608 -15.085 -26.289  1.00  0.67           H  
ATOM   1325 2HD  LYS A  88       8.831 -15.613 -27.462  1.00  0.67           H  
ATOM   1326 1HE  LYS A  88       7.231 -17.300 -28.350  1.00  0.67           H  
ATOM   1327 2HE  LYS A  88       6.014 -16.745 -27.186  1.00  0.67           H  
ATOM   1328 1HZ  LYS A  88       5.678 -15.766 -29.349  1.00  0.67           H  
ATOM   1329 2HZ  LYS A  88       6.057 -14.595 -28.254  1.00  0.67           H  
ATOM   1330 3HZ  LYS A  88       7.182 -15.100 -29.348  1.00  0.67           H  
ATOM   1331  N   LYS A  89      11.673 -18.868 -25.135  1.00  0.69           N  
ATOM   1332  CA  LYS A  89      12.179 -19.995 -25.912  1.00  0.69           C  
ATOM   1333  C   LYS A  89      12.652 -21.198 -25.112  1.00  0.69           C  
ATOM   1334  O   LYS A  89      12.488 -22.334 -25.560  1.00  0.69           O  
ATOM   1335  CB  LYS A  89      13.325 -19.542 -26.805  1.00  0.69           C  
ATOM   1336  CG  LYS A  89      12.923 -18.609 -27.913  1.00  0.69           C  
ATOM   1337  CD  LYS A  89      11.930 -19.258 -28.877  1.00  0.69           C  
ATOM   1338  CE  LYS A  89      11.618 -18.344 -30.062  1.00  0.69           C  
ATOM   1339  NZ  LYS A  89      10.640 -18.968 -31.011  1.00  0.69           N  
ATOM   1340  H   LYS A  89      12.254 -18.036 -25.022  1.00  0.69           H  
ATOM   1341  HA  LYS A  89      11.368 -20.337 -26.553  1.00  0.69           H  
ATOM   1342 1HB  LYS A  89      14.069 -19.021 -26.191  1.00  0.69           H  
ATOM   1343 2HB  LYS A  89      13.815 -20.410 -27.241  1.00  0.69           H  
ATOM   1344 1HG  LYS A  89      12.505 -17.689 -27.495  1.00  0.69           H  
ATOM   1345 2HG  LYS A  89      13.806 -18.372 -28.466  1.00  0.69           H  
ATOM   1346 1HD  LYS A  89      12.344 -20.196 -29.250  1.00  0.69           H  
ATOM   1347 2HD  LYS A  89      11.003 -19.475 -28.344  1.00  0.69           H  
ATOM   1348 1HE  LYS A  89      11.205 -17.405 -29.688  1.00  0.69           H  
ATOM   1349 2HE  LYS A  89      12.543 -18.133 -30.600  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  89      10.461 -18.335 -31.780  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  89      11.024 -19.831 -31.370  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  89       9.776 -19.162 -30.528  1.00  0.69           H  
ATOM   1353  N   ASP A  90      13.215 -20.978 -23.930  1.00  0.69           N  
ATOM   1354  CA  ASP A  90      13.744 -22.088 -23.156  1.00  0.69           C  
ATOM   1355  C   ASP A  90      12.731 -22.689 -22.182  1.00  0.69           C  
ATOM   1356  O   ASP A  90      13.051 -23.628 -21.452  1.00  0.69           O  
ATOM   1357  CB  ASP A  90      15.036 -21.670 -22.457  1.00  0.69           C  
ATOM   1358  CG  ASP A  90      16.151 -21.416 -23.500  1.00  0.69           C  
ATOM   1359  OD1 ASP A  90      16.045 -21.944 -24.599  1.00  0.69           O  
ATOM   1360  OD2 ASP A  90      17.135 -20.743 -23.226  1.00  0.69           O  
ATOM   1361  H   ASP A  90      13.331 -20.030 -23.571  1.00  0.69           H  
ATOM   1362  HA  ASP A  90      14.015 -22.877 -23.856  1.00  0.69           H  
ATOM   1363 1HB  ASP A  90      14.859 -20.762 -21.899  1.00  0.69           H  
ATOM   1364 2HB  ASP A  90      15.354 -22.441 -21.756  1.00  0.69           H  
ATOM   1365  N   GLY A  91      11.504 -22.168 -22.173  1.00  0.68           N  
ATOM   1366  CA  GLY A  91      10.468 -22.711 -21.303  1.00  0.68           C  
ATOM   1367  C   GLY A  91      10.650 -22.347 -19.835  1.00  0.68           C  
ATOM   1368  O   GLY A  91      10.324 -23.140 -18.950  1.00  0.68           O  
ATOM   1369  H   GLY A  91      11.283 -21.388 -22.783  1.00  0.68           H  
ATOM   1370 1HA  GLY A  91       9.499 -22.343 -21.642  1.00  0.68           H  
ATOM   1371 2HA  GLY A  91      10.447 -23.794 -21.408  1.00  0.68           H  
ATOM   1372  N   ALA A  92      11.239 -21.187 -19.568  1.00  0.67           N  
ATOM   1373  CA  ALA A  92      11.465 -20.779 -18.192  1.00  0.67           C  
ATOM   1374  C   ALA A  92      10.143 -20.395 -17.592  1.00  0.67           C  
ATOM   1375  O   ALA A  92       9.175 -20.151 -18.308  1.00  0.67           O  
ATOM   1376  CB  ALA A  92      12.450 -19.641 -18.091  1.00  0.67           C  
ATOM   1377  H   ALA A  92      11.461 -20.545 -20.332  1.00  0.67           H  
ATOM   1378  HA  ALA A  92      11.857 -21.629 -17.635  1.00  0.67           H  
ATOM   1379 1HB  ALA A  92      12.602 -19.356 -17.059  1.00  0.67           H  
ATOM   1380 2HB  ALA A  92      13.367 -19.965 -18.507  1.00  0.67           H  
ATOM   1381 3HB  ALA A  92      12.078 -18.811 -18.628  1.00  0.67           H  
ATOM   1382  N   SER A  93      10.082 -20.386 -16.277  1.00  0.65           N  
ATOM   1383  CA  SER A  93       8.881 -19.977 -15.587  1.00  0.65           C  
ATOM   1384  C   SER A  93       8.756 -18.468 -15.704  1.00  0.65           C  
ATOM   1385  O   SER A  93       7.651 -17.922 -15.780  1.00  0.65           O  
ATOM   1386  CB  SER A  93       8.993 -20.333 -14.131  1.00  0.65           C  
ATOM   1387  OG  SER A  93       9.134 -21.719 -13.962  1.00  0.65           O  
ATOM   1388  H   SER A  93      10.907 -20.603 -15.735  1.00  0.65           H  
ATOM   1389  HA  SER A  93       8.015 -20.459 -16.041  1.00  0.65           H  
ATOM   1390 1HB  SER A  93       9.851 -19.820 -13.698  1.00  0.65           H  
ATOM   1391 2HB  SER A  93       8.105 -19.988 -13.601  1.00  0.65           H  
ATOM   1392  HG  SER A  93       8.268 -22.139 -14.211  1.00  0.65           H  
ATOM   1393  N   ALA A  94       9.918 -17.806 -15.674  1.00  0.63           N  
ATOM   1394  CA  ALA A  94       9.996 -16.346 -15.697  1.00  0.63           C  
ATOM   1395  C   ALA A  94      11.400 -15.823 -15.942  1.00  0.63           C  
ATOM   1396  O   ALA A  94      12.359 -16.585 -16.101  1.00  0.63           O  
ATOM   1397  CB  ALA A  94       9.492 -15.797 -14.396  1.00  0.63           C  
ATOM   1398  H   ALA A  94      10.771 -18.361 -15.584  1.00  0.63           H  
ATOM   1399  HA  ALA A  94       9.372 -15.984 -16.508  1.00  0.63           H  
ATOM   1400 1HB  ALA A  94       9.517 -14.731 -14.369  1.00  0.63           H  
ATOM   1401 2HB  ALA A  94       8.496 -16.128 -14.258  1.00  0.63           H  
ATOM   1402 3HB  ALA A  94      10.111 -16.159 -13.632  1.00  0.63           H  
ATOM   1403  N   GLY A  95      11.506 -14.503 -16.000  1.00  0.62           N  
ATOM   1404  CA  GLY A  95      12.814 -13.866 -16.051  1.00  0.62           C  
ATOM   1405  C   GLY A  95      12.813 -12.505 -15.384  1.00  0.62           C  
ATOM   1406  O   GLY A  95      11.770 -11.864 -15.244  1.00  0.62           O  
ATOM   1407  H   GLY A  95      10.653 -13.946 -15.949  1.00  0.62           H  
ATOM   1408 1HA  GLY A  95      13.520 -14.511 -15.550  1.00  0.62           H  
ATOM   1409 2HA  GLY A  95      13.163 -13.752 -17.065  1.00  0.62           H  
ATOM   1410  N   VAL A  96      13.987 -12.069 -14.955  1.00  0.63           N  
ATOM   1411  CA  VAL A  96      14.131 -10.782 -14.308  1.00  0.63           C  
ATOM   1412  C   VAL A  96      15.274  -9.972 -14.912  1.00  0.63           C  
ATOM   1413  O   VAL A  96      16.356 -10.506 -15.152  1.00  0.63           O  
ATOM   1414  CB  VAL A  96      14.377 -10.962 -12.800  1.00  0.63           C  
ATOM   1415  CG1 VAL A  96      14.492  -9.638 -12.158  1.00  0.63           C  
ATOM   1416  CG2 VAL A  96      13.266 -11.770 -12.189  1.00  0.63           C  
ATOM   1417  H   VAL A  96      14.796 -12.660 -15.087  1.00  0.63           H  
ATOM   1418  HA  VAL A  96      13.207 -10.235 -14.442  1.00  0.63           H  
ATOM   1419  HB  VAL A  96      15.313 -11.464 -12.644  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  96      14.663  -9.765 -11.110  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  96      15.316  -9.078 -12.591  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  96      13.558  -9.095 -12.307  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  96      13.430 -11.886 -11.124  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  96      12.349 -11.241 -12.366  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  96      13.216 -12.749 -12.647  1.00  0.63           H  
ATOM   1426  N   MET A  97      15.008  -8.715 -15.217  1.00  0.67           N  
ATOM   1427  CA  MET A  97      16.040  -7.822 -15.730  1.00  0.67           C  
ATOM   1428  C   MET A  97      16.369  -6.735 -14.718  1.00  0.67           C  
ATOM   1429  O   MET A  97      15.453  -6.132 -14.149  1.00  0.67           O  
ATOM   1430  CB  MET A  97      15.592  -7.202 -17.044  1.00  0.67           C  
ATOM   1431  CG  MET A  97      16.579  -6.260 -17.687  1.00  0.67           C  
ATOM   1432  SD  MET A  97      18.063  -7.068 -18.268  1.00  0.67           S  
ATOM   1433  CE  MET A  97      19.068  -5.624 -18.447  1.00  0.67           C  
ATOM   1434  H   MET A  97      14.071  -8.364 -15.019  1.00  0.67           H  
ATOM   1435  HA  MET A  97      16.950  -8.394 -15.901  1.00  0.67           H  
ATOM   1436 1HB  MET A  97      15.371  -7.993 -17.763  1.00  0.67           H  
ATOM   1437 2HB  MET A  97      14.675  -6.647 -16.884  1.00  0.67           H  
ATOM   1438 1HG  MET A  97      16.107  -5.771 -18.531  1.00  0.67           H  
ATOM   1439 2HG  MET A  97      16.865  -5.485 -16.981  1.00  0.67           H  
ATOM   1440 1HE  MET A  97      20.048  -5.900 -18.794  1.00  0.67           H  
ATOM   1441 2HE  MET A  97      18.611  -4.946 -19.167  1.00  0.67           H  
ATOM   1442 3HE  MET A  97      19.155  -5.133 -17.488  1.00  0.67           H  
ATOM   1443  N   ILE A  98      17.657  -6.437 -14.528  1.00  0.73           N  
ATOM   1444  CA  ILE A  98      18.003  -5.324 -13.644  1.00  0.73           C  
ATOM   1445  C   ILE A  98      18.535  -4.136 -14.466  1.00  0.73           C  
ATOM   1446  O   ILE A  98      19.587  -4.220 -15.113  1.00  0.73           O  
ATOM   1447  CB  ILE A  98      19.004  -5.788 -12.570  1.00  0.73           C  
ATOM   1448  CG1 ILE A  98      18.336  -6.909 -11.693  1.00  0.73           C  
ATOM   1449  CG2 ILE A  98      19.438  -4.618 -11.676  1.00  0.73           C  
ATOM   1450  CD1 ILE A  98      18.526  -8.326 -12.177  1.00  0.73           C  
ATOM   1451  H   ILE A  98      18.380  -7.008 -14.970  1.00  0.73           H  
ATOM   1452  HA  ILE A  98      17.108  -5.015 -13.130  1.00  0.73           H  
ATOM   1453  HB  ILE A  98      19.879  -6.221 -13.054  1.00  0.73           H  
ATOM   1454 1HG1 ILE A  98      18.729  -6.835 -10.678  1.00  0.73           H  
ATOM   1455 2HG1 ILE A  98      17.271  -6.731 -11.672  1.00  0.73           H  
ATOM   1456 1HG2 ILE A  98      20.142  -4.982 -10.932  1.00  0.73           H  
ATOM   1457 2HG2 ILE A  98      19.915  -3.847 -12.283  1.00  0.73           H  
ATOM   1458 3HG2 ILE A  98      18.561  -4.196 -11.178  1.00  0.73           H  
ATOM   1459 1HD1 ILE A  98      18.014  -9.008 -11.498  1.00  0.73           H  
ATOM   1460 2HD1 ILE A  98      18.115  -8.442 -13.177  1.00  0.73           H  
ATOM   1461 3HD1 ILE A  98      19.580  -8.567 -12.206  1.00  0.73           H  
ATOM   1462  N   SER A  99      17.768  -3.028 -14.438  1.00  0.81           N  
ATOM   1463  CA  SER A  99      17.999  -1.842 -15.282  1.00  0.81           C  
ATOM   1464  C   SER A  99      17.115  -0.641 -14.933  1.00  0.81           C  
ATOM   1465  O   SER A  99      16.000  -0.807 -14.447  1.00  0.81           O  
ATOM   1466  CB  SER A  99      17.688  -2.140 -16.728  1.00  0.81           C  
ATOM   1467  OG  SER A  99      17.948  -0.999 -17.527  1.00  0.81           O  
ATOM   1468  H   SER A  99      16.979  -3.036 -13.797  1.00  0.81           H  
ATOM   1469  HA  SER A  99      19.045  -1.546 -15.179  1.00  0.81           H  
ATOM   1470 1HB  SER A  99      18.261  -2.976 -17.085  1.00  0.81           H  
ATOM   1471 2HB  SER A  99      16.637  -2.409 -16.813  1.00  0.81           H  
ATOM   1472  HG  SER A  99      18.902  -1.064 -17.808  1.00  0.81           H  
ATOM   1473  N   ALA A 100      17.574   0.566 -15.274  1.00  0.91           N  
ATOM   1474  CA  ALA A 100      16.726   1.756 -15.153  1.00  0.91           C  
ATOM   1475  C   ALA A 100      16.583   2.507 -16.487  1.00  0.91           C  
ATOM   1476  O   ALA A 100      16.253   3.696 -16.505  1.00  0.91           O  
ATOM   1477  CB  ALA A 100      17.261   2.694 -14.113  1.00  0.91           C  
ATOM   1478  H   ALA A 100      18.506   0.648 -15.653  1.00  0.91           H  
ATOM   1479  HA  ALA A 100      15.733   1.431 -14.843  1.00  0.91           H  
ATOM   1480 1HB  ALA A 100      16.584   3.524 -14.018  1.00  0.91           H  
ATOM   1481 2HB  ALA A 100      17.310   2.209 -13.194  1.00  0.91           H  
ATOM   1482 3HB  ALA A 100      18.252   3.047 -14.393  1.00  0.91           H  
ATOM   1483  N   SER A 101      16.756   1.803 -17.595  1.00  1.00           N  
ATOM   1484  CA  SER A 101      16.615   2.367 -18.948  1.00  1.00           C  
ATOM   1485  C   SER A 101      17.290   3.756 -19.176  1.00  1.00           C  
ATOM   1486  O   SER A 101      18.498   3.832 -19.419  1.00  1.00           O  
ATOM   1487  CB  SER A 101      15.120   2.427 -19.314  1.00  1.00           C  
ATOM   1488  OG  SER A 101      14.422   3.375 -18.545  1.00  1.00           O  
ATOM   1489  H   SER A 101      17.018   0.816 -17.515  1.00  1.00           H  
ATOM   1490  HA  SER A 101      17.087   1.666 -19.635  1.00  1.00           H  
ATOM   1491 1HB  SER A 101      15.014   2.656 -20.376  1.00  1.00           H  
ATOM   1492 2HB  SER A 101      14.678   1.445 -19.152  1.00  1.00           H  
ATOM   1493  HG  SER A 101      14.672   3.213 -17.621  1.00  1.00           H  
ATOM   1494  N   HIS A 102      16.489   4.831 -19.202  1.00  1.05           N  
ATOM   1495  CA  HIS A 102      16.922   6.199 -19.520  1.00  1.05           C  
ATOM   1496  C   HIS A 102      17.442   6.996 -18.314  1.00  1.05           C  
ATOM   1497  O   HIS A 102      17.929   8.119 -18.460  1.00  1.05           O  
ATOM   1498  CB  HIS A 102      15.763   6.966 -20.161  1.00  1.05           C  
ATOM   1499  CG  HIS A 102      14.601   7.160 -19.245  1.00  1.05           C  
ATOM   1500  ND1 HIS A 102      13.866   6.109 -18.743  1.00  1.05           N  
ATOM   1501  CD2 HIS A 102      14.043   8.287 -18.741  1.00  1.05           C  
ATOM   1502  CE1 HIS A 102      12.910   6.577 -17.963  1.00  1.05           C  
ATOM   1503  NE2 HIS A 102      12.989   7.899 -17.947  1.00  1.05           N  
ATOM   1504  H   HIS A 102      15.524   4.677 -18.963  1.00  1.05           H  
ATOM   1505  HA  HIS A 102      17.731   6.151 -20.248  1.00  1.05           H  
ATOM   1506 1HB  HIS A 102      16.111   7.946 -20.492  1.00  1.05           H  
ATOM   1507 2HB  HIS A 102      15.417   6.426 -21.048  1.00  1.05           H  
ATOM   1508  HD1 HIS A 102      14.033   5.122 -18.894  1.00  1.05           H  
ATOM   1509  HD2 HIS A 102      14.279   9.345 -18.860  1.00  1.05           H  
ATOM   1510  HE1 HIS A 102      12.224   5.891 -17.468  1.00  1.05           H  
ATOM   1511  N   ASN A 103      17.299   6.437 -17.125  1.00  1.05           N  
ATOM   1512  CA  ASN A 103      17.663   7.122 -15.891  1.00  1.05           C  
ATOM   1513  C   ASN A 103      19.195   7.091 -15.693  1.00  1.05           C  
ATOM   1514  O   ASN A 103      19.868   6.287 -16.337  1.00  1.05           O  
ATOM   1515  CB  ASN A 103      16.916   6.492 -14.740  1.00  1.05           C  
ATOM   1516  CG  ASN A 103      15.425   6.737 -14.783  1.00  1.05           C  
ATOM   1517  OD1 ASN A 103      14.633   5.783 -14.651  1.00  1.05           O  
ATOM   1518  ND2 ASN A 103      15.039   7.983 -14.965  1.00  1.05           N  
ATOM   1519  H   ASN A 103      16.902   5.498 -17.064  1.00  1.05           H  
ATOM   1520  HA  ASN A 103      17.334   8.149 -15.995  1.00  1.05           H  
ATOM   1521 1HB  ASN A 103      17.083   5.450 -14.812  1.00  1.05           H  
ATOM   1522 2HB  ASN A 103      17.298   6.794 -13.781  1.00  1.05           H  
ATOM   1523 1HD2 ASN A 103      14.069   8.226 -15.000  1.00  1.05           H  
ATOM   1524 2HD2 ASN A 103      15.726   8.701 -15.065  1.00  1.05           H  
ATOM   1525  N   PRO A 104      19.787   7.946 -14.824  1.00  1.02           N  
ATOM   1526  CA  PRO A 104      21.218   8.042 -14.511  1.00  1.02           C  
ATOM   1527  C   PRO A 104      21.879   6.749 -14.021  1.00  1.02           C  
ATOM   1528  O   PRO A 104      21.230   5.839 -13.511  1.00  1.02           O  
ATOM   1529  CB  PRO A 104      21.256   9.105 -13.409  1.00  1.02           C  
ATOM   1530  CG  PRO A 104      20.026   9.940 -13.627  1.00  1.02           C  
ATOM   1531  CD  PRO A 104      18.978   8.984 -14.113  1.00  1.02           C  
ATOM   1532  HA  PRO A 104      21.741   8.413 -15.403  1.00  1.02           H  
ATOM   1533 1HB  PRO A 104      21.255   8.617 -12.421  1.00  1.02           H  
ATOM   1534 2HB  PRO A 104      22.187   9.686 -13.482  1.00  1.02           H  
ATOM   1535 1HG  PRO A 104      19.735  10.425 -12.680  1.00  1.02           H  
ATOM   1536 2HG  PRO A 104      20.236  10.745 -14.346  1.00  1.02           H  
ATOM   1537 1HD  PRO A 104      18.456   8.571 -13.245  1.00  1.02           H  
ATOM   1538 2HD  PRO A 104      18.321   9.543 -14.777  1.00  1.02           H  
ATOM   1539  N   ALA A 105      23.206   6.710 -14.150  1.00  0.95           N  
ATOM   1540  CA  ALA A 105      24.090   5.568 -13.827  1.00  0.95           C  
ATOM   1541  C   ALA A 105      23.912   4.925 -12.439  1.00  0.95           C  
ATOM   1542  O   ALA A 105      24.204   3.732 -12.251  1.00  0.95           O  
ATOM   1543  CB  ALA A 105      25.514   6.044 -13.918  1.00  0.95           C  
ATOM   1544  H   ALA A 105      23.647   7.516 -14.594  1.00  0.95           H  
ATOM   1545  HA  ALA A 105      23.920   4.802 -14.579  1.00  0.95           H  
ATOM   1546 1HB  ALA A 105      26.181   5.218 -13.741  1.00  0.95           H  
ATOM   1547 2HB  ALA A 105      25.690   6.452 -14.908  1.00  0.95           H  
ATOM   1548 3HB  ALA A 105      25.689   6.814 -13.170  1.00  0.95           H  
ATOM   1549  N   LEU A 106      23.518   5.723 -11.445  1.00  0.87           N  
ATOM   1550  CA  LEU A 106      23.335   5.226 -10.077  1.00  0.87           C  
ATOM   1551  C   LEU A 106      21.931   4.693  -9.788  1.00  0.87           C  
ATOM   1552  O   LEU A 106      21.678   4.187  -8.685  1.00  0.87           O  
ATOM   1553  CB  LEU A 106      23.656   6.330  -9.076  1.00  0.87           C  
ATOM   1554  CG  LEU A 106      25.110   6.769  -9.062  1.00  0.87           C  
ATOM   1555  CD1 LEU A 106      25.282   7.971  -8.162  1.00  0.87           C  
ATOM   1556  CD2 LEU A 106      25.941   5.611  -8.541  1.00  0.87           C  
ATOM   1557  H   LEU A 106      23.303   6.687 -11.651  1.00  0.87           H  
ATOM   1558  HA  LEU A 106      24.038   4.408  -9.922  1.00  0.87           H  
ATOM   1559 1HB  LEU A 106      23.038   7.200  -9.308  1.00  0.87           H  
ATOM   1560 2HB  LEU A 106      23.394   5.982  -8.073  1.00  0.87           H  
ATOM   1561  HG  LEU A 106      25.428   7.033 -10.071  1.00  0.87           H  
ATOM   1562 1HD1 LEU A 106      26.331   8.270  -8.150  1.00  0.87           H  
ATOM   1563 2HD1 LEU A 106      24.674   8.796  -8.534  1.00  0.87           H  
ATOM   1564 3HD1 LEU A 106      24.966   7.717  -7.149  1.00  0.87           H  
ATOM   1565 1HD2 LEU A 106      26.993   5.893  -8.523  1.00  0.87           H  
ATOM   1566 2HD2 LEU A 106      25.617   5.358  -7.532  1.00  0.87           H  
ATOM   1567 3HD2 LEU A 106      25.806   4.745  -9.179  1.00  0.87           H  
ATOM   1568  N   ASP A 107      21.029   4.825 -10.758  1.00  0.80           N  
ATOM   1569  CA  ASP A 107      19.669   4.360 -10.585  1.00  0.80           C  
ATOM   1570  C   ASP A 107      19.513   3.014 -11.264  1.00  0.80           C  
ATOM   1571  O   ASP A 107      20.038   2.784 -12.355  1.00  0.80           O  
ATOM   1572  CB  ASP A 107      18.666   5.354 -11.165  1.00  0.80           C  
ATOM   1573  CG  ASP A 107      18.645   6.697 -10.441  1.00  0.80           C  
ATOM   1574  OD1 ASP A 107      19.125   6.766  -9.338  1.00  0.80           O  
ATOM   1575  OD2 ASP A 107      18.158   7.643 -11.007  1.00  0.80           O  
ATOM   1576  H   ASP A 107      21.288   5.233 -11.657  1.00  0.80           H  
ATOM   1577  HA  ASP A 107      19.463   4.229  -9.526  1.00  0.80           H  
ATOM   1578 1HB  ASP A 107      18.905   5.528 -12.218  1.00  0.80           H  
ATOM   1579 2HB  ASP A 107      17.666   4.915 -11.124  1.00  0.80           H  
ATOM   1580  N   ASN A 108      18.792   2.122 -10.621  1.00  0.75           N  
ATOM   1581  CA  ASN A 108      18.526   0.821 -11.203  1.00  0.75           C  
ATOM   1582  C   ASN A 108      17.055   0.499 -11.105  1.00  0.75           C  
ATOM   1583  O   ASN A 108      16.219   1.391 -10.898  1.00  0.75           O  
ATOM   1584  CB  ASN A 108      19.413  -0.215 -10.552  1.00  0.75           C  
ATOM   1585  CG  ASN A 108      20.701  -0.254 -11.169  1.00  0.75           C  
ATOM   1586  OD1 ASN A 108      20.825  -0.773 -12.279  1.00  0.75           O  
ATOM   1587  ND2 ASN A 108      21.669   0.305 -10.531  1.00  0.75           N  
ATOM   1588  H   ASN A 108      18.389   2.365  -9.712  1.00  0.75           H  
ATOM   1589  HA  ASN A 108      18.785   0.844 -12.261  1.00  0.75           H  
ATOM   1590 1HB  ASN A 108      19.551   0.064  -9.512  1.00  0.75           H  
ATOM   1591 2HB  ASN A 108      18.989  -1.206 -10.575  1.00  0.75           H  
ATOM   1592 1HD2 ASN A 108      22.572   0.339 -10.940  1.00  0.75           H  
ATOM   1593 2HD2 ASN A 108      21.496   0.726  -9.639  1.00  0.75           H  
ATOM   1594  N   GLY A 109      16.745  -0.771 -11.212  1.00  0.71           N  
ATOM   1595  CA  GLY A 109      15.381  -1.193 -11.124  1.00  0.71           C  
ATOM   1596  C   GLY A 109      15.249  -2.633 -11.507  1.00  0.71           C  
ATOM   1597  O   GLY A 109      16.120  -3.178 -12.177  1.00  0.71           O  
ATOM   1598  H   GLY A 109      17.457  -1.459 -11.386  1.00  0.71           H  
ATOM   1599 1HA  GLY A 109      15.047  -1.058 -10.101  1.00  0.71           H  
ATOM   1600 2HA  GLY A 109      14.762  -0.578 -11.774  1.00  0.71           H  
ATOM   1601  N   ILE A 110      14.161  -3.254 -11.093  1.00  0.68           N  
ATOM   1602  CA  ILE A 110      13.983  -4.664 -11.379  1.00  0.68           C  
ATOM   1603  C   ILE A 110      12.654  -4.941 -12.087  1.00  0.68           C  
ATOM   1604  O   ILE A 110      11.569  -4.616 -11.576  1.00  0.68           O  
ATOM   1605  CB  ILE A 110      14.130  -5.475 -10.081  1.00  0.68           C  
ATOM   1606  CG1 ILE A 110      15.557  -5.190  -9.442  1.00  0.68           C  
ATOM   1607  CG2 ILE A 110      14.007  -6.923 -10.379  1.00  0.68           C  
ATOM   1608  CD1 ILE A 110      15.825  -5.839  -8.118  1.00  0.68           C  
ATOM   1609  H   ILE A 110      13.470  -2.716 -10.582  1.00  0.68           H  
ATOM   1610  HA  ILE A 110      14.777  -4.982 -12.049  1.00  0.68           H  
ATOM   1611  HB  ILE A 110      13.362  -5.174  -9.370  1.00  0.68           H  
ATOM   1612 1HG1 ILE A 110      16.310  -5.499 -10.134  1.00  0.68           H  
ATOM   1613 2HG1 ILE A 110      15.659  -4.125  -9.275  1.00  0.68           H  
ATOM   1614 1HG2 ILE A 110      14.118  -7.504  -9.467  1.00  0.68           H  
ATOM   1615 2HG2 ILE A 110      13.039  -7.128 -10.825  1.00  0.68           H  
ATOM   1616 3HG2 ILE A 110      14.795  -7.175 -11.077  1.00  0.68           H  
ATOM   1617 1HD1 ILE A 110      16.825  -5.564  -7.778  1.00  0.68           H  
ATOM   1618 2HD1 ILE A 110      15.097  -5.507  -7.397  1.00  0.68           H  
ATOM   1619 3HD1 ILE A 110      15.766  -6.918  -8.225  1.00  0.68           H  
ATOM   1620  N   LYS A 111      12.751  -5.530 -13.283  1.00  0.66           N  
ATOM   1621  CA  LYS A 111      11.581  -5.828 -14.103  1.00  0.66           C  
ATOM   1622  C   LYS A 111      11.358  -7.329 -14.162  1.00  0.66           C  
ATOM   1623  O   LYS A 111      12.295  -8.088 -14.397  1.00  0.66           O  
ATOM   1624  CB  LYS A 111      11.770  -5.261 -15.520  1.00  0.66           C  
ATOM   1625  CG  LYS A 111      12.012  -3.762 -15.541  1.00  0.66           C  
ATOM   1626  CD  LYS A 111      12.031  -3.180 -16.942  1.00  0.66           C  
ATOM   1627  CE  LYS A 111      13.270  -3.549 -17.735  1.00  0.66           C  
ATOM   1628  NZ  LYS A 111      13.333  -2.781 -19.035  1.00  0.66           N  
ATOM   1629  H   LYS A 111      13.681  -5.766 -13.634  1.00  0.66           H  
ATOM   1630  HA  LYS A 111      10.701  -5.373 -13.649  1.00  0.66           H  
ATOM   1631 1HB  LYS A 111      12.622  -5.741 -15.991  1.00  0.66           H  
ATOM   1632 2HB  LYS A 111      10.889  -5.477 -16.124  1.00  0.66           H  
ATOM   1633 1HG  LYS A 111      11.232  -3.266 -14.979  1.00  0.66           H  
ATOM   1634 2HG  LYS A 111      12.967  -3.543 -15.062  1.00  0.66           H  
ATOM   1635 1HD  LYS A 111      11.153  -3.527 -17.486  1.00  0.66           H  
ATOM   1636 2HD  LYS A 111      11.975  -2.091 -16.871  1.00  0.66           H  
ATOM   1637 1HE  LYS A 111      14.165  -3.336 -17.152  1.00  0.66           H  
ATOM   1638 2HE  LYS A 111      13.241  -4.614 -17.961  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 111      14.166  -3.064 -19.572  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 111      12.514  -2.971 -19.599  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 111      13.375  -1.781 -18.871  1.00  0.66           H  
ATOM   1642  N   PHE A 112      10.110  -7.752 -13.989  1.00  0.66           N  
ATOM   1643  CA  PHE A 112       9.769  -9.175 -14.012  1.00  0.66           C  
ATOM   1644  C   PHE A 112       8.922  -9.551 -15.232  1.00  0.66           C  
ATOM   1645  O   PHE A 112       7.936  -8.869 -15.554  1.00  0.66           O  
ATOM   1646  CB  PHE A 112       9.009  -9.527 -12.732  1.00  0.66           C  
ATOM   1647  CG  PHE A 112       9.799  -9.490 -11.416  1.00  0.66           C  
ATOM   1648  CD1 PHE A 112      10.026  -8.298 -10.732  1.00  0.66           C  
ATOM   1649  CD2 PHE A 112      10.246 -10.670 -10.835  1.00  0.66           C  
ATOM   1650  CE1 PHE A 112      10.707  -8.291  -9.518  1.00  0.66           C  
ATOM   1651  CE2 PHE A 112      10.927 -10.665  -9.627  1.00  0.66           C  
ATOM   1652  CZ  PHE A 112      11.158  -9.479  -8.974  1.00  0.66           C  
ATOM   1653  H   PHE A 112       9.384  -7.072 -13.815  1.00  0.66           H  
ATOM   1654  HA  PHE A 112      10.692  -9.757 -14.048  1.00  0.66           H  
ATOM   1655 1HB  PHE A 112       8.153  -8.863 -12.632  1.00  0.66           H  
ATOM   1656 2HB  PHE A 112       8.628 -10.534 -12.848  1.00  0.66           H  
ATOM   1657  HD1 PHE A 112       9.672  -7.363 -11.162  1.00  0.66           H  
ATOM   1658  HD2 PHE A 112      10.055 -11.615 -11.351  1.00  0.66           H  
ATOM   1659  HE1 PHE A 112      10.885  -7.348  -9.000  1.00  0.66           H  
ATOM   1660  HE2 PHE A 112      11.279 -11.603  -9.189  1.00  0.66           H  
ATOM   1661  HZ  PHE A 112      11.691  -9.489  -8.031  1.00  0.66           H  
ATOM   1662  N   PHE A 113       9.298 -10.666 -15.865  1.00  0.67           N  
ATOM   1663  CA  PHE A 113       8.654 -11.209 -17.062  1.00  0.67           C  
ATOM   1664  C   PHE A 113       8.142 -12.607 -16.767  1.00  0.67           C  
ATOM   1665  O   PHE A 113       8.770 -13.334 -16.008  1.00  0.67           O  
ATOM   1666  CB  PHE A 113       9.701 -11.276 -18.184  1.00  0.67           C  
ATOM   1667  CG  PHE A 113      10.266  -9.945 -18.442  1.00  0.67           C  
ATOM   1668  CD1 PHE A 113      11.337  -9.498 -17.668  1.00  0.67           C  
ATOM   1669  CD2 PHE A 113       9.753  -9.119 -19.395  1.00  0.67           C  
ATOM   1670  CE1 PHE A 113      11.853  -8.259 -17.837  1.00  0.67           C  
ATOM   1671  CE2 PHE A 113      10.286  -7.864 -19.569  1.00  0.67           C  
ATOM   1672  CZ  PHE A 113      11.322  -7.436 -18.782  1.00  0.67           C  
ATOM   1673  H   PHE A 113      10.123 -11.151 -15.522  1.00  0.67           H  
ATOM   1674  HA  PHE A 113       7.820 -10.578 -17.344  1.00  0.67           H  
ATOM   1675 1HB  PHE A 113      10.509 -11.954 -17.907  1.00  0.67           H  
ATOM   1676 2HB  PHE A 113       9.240 -11.650 -19.103  1.00  0.67           H  
ATOM   1677  HD1 PHE A 113      11.753 -10.146 -16.905  1.00  0.67           H  
ATOM   1678  HD2 PHE A 113       8.914  -9.461 -20.009  1.00  0.67           H  
ATOM   1679  HE1 PHE A 113      12.675  -7.929 -17.212  1.00  0.67           H  
ATOM   1680  HE2 PHE A 113       9.877  -7.202 -20.324  1.00  0.67           H  
ATOM   1681  HZ  PHE A 113      11.718  -6.443 -18.910  1.00  0.67           H  
ATOM   1682  N   GLY A 114       7.037 -13.011 -17.383  1.00  0.69           N  
ATOM   1683  CA  GLY A 114       6.519 -14.364 -17.180  1.00  0.69           C  
ATOM   1684  C   GLY A 114       7.190 -15.351 -18.116  1.00  0.69           C  
ATOM   1685  O   GLY A 114       7.989 -14.954 -18.960  1.00  0.69           O  
ATOM   1686  H   GLY A 114       6.559 -12.374 -18.013  1.00  0.69           H  
ATOM   1687 1HA  GLY A 114       6.676 -14.671 -16.146  1.00  0.69           H  
ATOM   1688 2HA  GLY A 114       5.443 -14.365 -17.362  1.00  0.69           H  
ATOM   1689  N   GLY A 115       6.818 -16.629 -18.014  1.00  0.71           N  
ATOM   1690  CA  GLY A 115       7.375 -17.715 -18.835  1.00  0.71           C  
ATOM   1691  C   GLY A 115       7.163 -17.526 -20.329  1.00  0.71           C  
ATOM   1692  O   GLY A 115       7.906 -18.044 -21.156  1.00  0.71           O  
ATOM   1693  H   GLY A 115       6.165 -16.883 -17.285  1.00  0.71           H  
ATOM   1694 1HA  GLY A 115       8.439 -17.796 -18.630  1.00  0.71           H  
ATOM   1695 2HA  GLY A 115       6.934 -18.660 -18.524  1.00  0.71           H  
ATOM   1696  N   ASP A 116       6.129 -16.783 -20.673  1.00  0.73           N  
ATOM   1697  CA  ASP A 116       5.796 -16.486 -22.052  1.00  0.73           C  
ATOM   1698  C   ASP A 116       6.577 -15.291 -22.622  1.00  0.73           C  
ATOM   1699  O   ASP A 116       6.378 -14.896 -23.772  1.00  0.73           O  
ATOM   1700  CB  ASP A 116       4.282 -16.296 -22.114  1.00  0.73           C  
ATOM   1701  CG  ASP A 116       3.802 -15.161 -21.205  1.00  0.73           C  
ATOM   1702  OD1 ASP A 116       4.642 -14.499 -20.618  1.00  0.73           O  
ATOM   1703  OD2 ASP A 116       2.613 -14.967 -21.096  1.00  0.73           O  
ATOM   1704  H   ASP A 116       5.557 -16.405 -19.934  1.00  0.73           H  
ATOM   1705  HA  ASP A 116       6.049 -17.360 -22.654  1.00  0.73           H  
ATOM   1706 1HB  ASP A 116       3.986 -16.075 -23.138  1.00  0.73           H  
ATOM   1707 2HB  ASP A 116       3.784 -17.221 -21.819  1.00  0.73           H  
ATOM   1708  N   GLY A 117       7.481 -14.728 -21.814  1.00  0.76           N  
ATOM   1709  CA  GLY A 117       8.325 -13.603 -22.193  1.00  0.76           C  
ATOM   1710  C   GLY A 117       7.639 -12.245 -22.037  1.00  0.76           C  
ATOM   1711  O   GLY A 117       8.250 -11.214 -22.298  1.00  0.76           O  
ATOM   1712  H   GLY A 117       7.587 -15.079 -20.865  1.00  0.76           H  
ATOM   1713 1HA  GLY A 117       9.229 -13.624 -21.581  1.00  0.76           H  
ATOM   1714 2HA  GLY A 117       8.650 -13.728 -23.224  1.00  0.76           H  
ATOM   1715  N   TYR A 118       6.390 -12.225 -21.584  1.00  0.80           N  
ATOM   1716  CA  TYR A 118       5.656 -10.969 -21.459  1.00  0.80           C  
ATOM   1717  C   TYR A 118       5.868 -10.354 -20.086  1.00  0.80           C  
ATOM   1718  O   TYR A 118       6.104 -11.053 -19.106  1.00  0.80           O  
ATOM   1719  CB  TYR A 118       4.161 -11.201 -21.675  1.00  0.80           C  
ATOM   1720  CG  TYR A 118       3.661 -11.509 -23.123  1.00  0.80           C  
ATOM   1721  CD1 TYR A 118       3.700 -12.773 -23.637  1.00  0.80           C  
ATOM   1722  CD2 TYR A 118       3.084 -10.520 -23.863  1.00  0.80           C  
ATOM   1723  CE1 TYR A 118       3.173 -13.059 -24.871  1.00  0.80           C  
ATOM   1724  CE2 TYR A 118       2.546 -10.781 -25.124  1.00  0.80           C  
ATOM   1725  CZ  TYR A 118       2.588 -12.057 -25.619  1.00  0.80           C  
ATOM   1726  OH  TYR A 118       2.053 -12.354 -26.851  1.00  0.80           O  
ATOM   1727  H   TYR A 118       5.908 -13.104 -21.336  1.00  0.80           H  
ATOM   1728  HA  TYR A 118       6.024 -10.267 -22.210  1.00  0.80           H  
ATOM   1729 1HB  TYR A 118       3.849 -12.034 -21.039  1.00  0.80           H  
ATOM   1730 2HB  TYR A 118       3.622 -10.323 -21.321  1.00  0.80           H  
ATOM   1731  HD1 TYR A 118       4.146 -13.544 -23.075  1.00  0.80           H  
ATOM   1732  HD2 TYR A 118       3.049  -9.552 -23.449  1.00  0.80           H  
ATOM   1733  HE1 TYR A 118       3.218 -14.077 -25.252  1.00  0.80           H  
ATOM   1734  HE2 TYR A 118       2.085  -9.984 -25.706  1.00  0.80           H  
ATOM   1735  HH  TYR A 118       1.626 -11.575 -27.214  1.00  0.80           H  
ATOM   1736  N   LYS A 119       5.774  -9.038 -19.980  1.00  0.84           N  
ATOM   1737  CA  LYS A 119       5.910  -8.439 -18.653  1.00  0.84           C  
ATOM   1738  C   LYS A 119       4.800  -8.990 -17.763  1.00  0.84           C  
ATOM   1739  O   LYS A 119       3.682  -9.205 -18.240  1.00  0.84           O  
ATOM   1740  CB  LYS A 119       5.869  -6.913 -18.726  1.00  0.84           C  
ATOM   1741  CG  LYS A 119       7.071  -6.337 -19.431  1.00  0.84           C  
ATOM   1742  CD  LYS A 119       7.104  -4.825 -19.438  1.00  0.84           C  
ATOM   1743  CE  LYS A 119       8.277  -4.327 -20.268  1.00  0.84           C  
ATOM   1744  NZ  LYS A 119       8.421  -2.855 -20.211  1.00  0.84           N  
ATOM   1745  H   LYS A 119       5.596  -8.464 -20.794  1.00  0.84           H  
ATOM   1746  HA  LYS A 119       6.867  -8.728 -18.224  1.00  0.84           H  
ATOM   1747 1HB  LYS A 119       4.969  -6.593 -19.250  1.00  0.84           H  
ATOM   1748 2HB  LYS A 119       5.827  -6.504 -17.715  1.00  0.84           H  
ATOM   1749 1HG  LYS A 119       7.938  -6.671 -18.883  1.00  0.84           H  
ATOM   1750 2HG  LYS A 119       7.131  -6.718 -20.451  1.00  0.84           H  
ATOM   1751 1HD  LYS A 119       6.177  -4.423 -19.854  1.00  0.84           H  
ATOM   1752 2HD  LYS A 119       7.218  -4.449 -18.421  1.00  0.84           H  
ATOM   1753 1HE  LYS A 119       9.203  -4.785 -19.923  1.00  0.84           H  
ATOM   1754 2HE  LYS A 119       8.101  -4.614 -21.304  1.00  0.84           H  
ATOM   1755 1HZ  LYS A 119       9.173  -2.549 -20.793  1.00  0.84           H  
ATOM   1756 2HZ  LYS A 119       7.575  -2.385 -20.540  1.00  0.84           H  
ATOM   1757 3HZ  LYS A 119       8.617  -2.530 -19.264  1.00  0.84           H  
ATOM   1758  N   LEU A 120       5.089  -9.220 -16.479  1.00  0.88           N  
ATOM   1759  CA  LEU A 120       4.048  -9.778 -15.609  1.00  0.88           C  
ATOM   1760  C   LEU A 120       2.825  -8.882 -15.508  1.00  0.88           C  
ATOM   1761  O   LEU A 120       2.931  -7.657 -15.462  1.00  0.88           O  
ATOM   1762  CB  LEU A 120       4.528 -10.030 -14.167  1.00  0.88           C  
ATOM   1763  CG  LEU A 120       5.576 -11.140 -13.934  1.00  0.88           C  
ATOM   1764  CD1 LEU A 120       5.909 -11.201 -12.427  1.00  0.88           C  
ATOM   1765  CD2 LEU A 120       5.050 -12.467 -14.429  1.00  0.88           C  
ATOM   1766  H   LEU A 120       6.033  -9.042 -16.127  1.00  0.88           H  
ATOM   1767  HA  LEU A 120       3.732 -10.729 -16.034  1.00  0.88           H  
ATOM   1768 1HB  LEU A 120       4.958  -9.102 -13.789  1.00  0.88           H  
ATOM   1769 2HB  LEU A 120       3.654 -10.265 -13.556  1.00  0.88           H  
ATOM   1770  HG  LEU A 120       6.483 -10.895 -14.476  1.00  0.88           H  
ATOM   1771 1HD1 LEU A 120       6.663 -11.968 -12.248  1.00  0.88           H  
ATOM   1772 2HD1 LEU A 120       6.283 -10.240 -12.094  1.00  0.88           H  
ATOM   1773 3HD1 LEU A 120       5.005 -11.444 -11.868  1.00  0.88           H  
ATOM   1774 1HD2 LEU A 120       5.803 -13.236 -14.266  1.00  0.88           H  
ATOM   1775 2HD2 LEU A 120       4.146 -12.723 -13.889  1.00  0.88           H  
ATOM   1776 3HD2 LEU A 120       4.831 -12.391 -15.492  1.00  0.88           H  
ATOM   1777  N   GLU A 121       1.661  -9.528 -15.450  1.00  0.90           N  
ATOM   1778  CA  GLU A 121       0.367  -8.871 -15.301  1.00  0.90           C  
ATOM   1779  C   GLU A 121       0.291  -8.083 -14.006  1.00  0.90           C  
ATOM   1780  O   GLU A 121       0.879  -8.476 -12.986  1.00  0.90           O  
ATOM   1781  CB  GLU A 121      -0.760  -9.900 -15.335  1.00  0.90           C  
ATOM   1782  CG  GLU A 121      -0.780 -10.837 -14.162  1.00  0.90           C  
ATOM   1783  CD  GLU A 121      -1.799 -11.948 -14.303  1.00  0.90           C  
ATOM   1784  OE1 GLU A 121      -2.430 -12.029 -15.321  1.00  0.90           O  
ATOM   1785  OE2 GLU A 121      -1.938 -12.725 -13.373  1.00  0.90           O  
ATOM   1786  H   GLU A 121       1.681 -10.534 -15.521  1.00  0.90           H  
ATOM   1787  HA  GLU A 121       0.237  -8.176 -16.132  1.00  0.90           H  
ATOM   1788 1HB  GLU A 121      -1.720  -9.383 -15.363  1.00  0.90           H  
ATOM   1789 2HB  GLU A 121      -0.681 -10.496 -16.245  1.00  0.90           H  
ATOM   1790 1HG  GLU A 121       0.210 -11.269 -14.044  1.00  0.90           H  
ATOM   1791 2HG  GLU A 121      -1.005 -10.266 -13.276  1.00  0.90           H  
ATOM   1792  N   ASP A 122      -0.531  -7.033 -14.023  1.00  0.92           N  
ATOM   1793  CA  ASP A 122      -0.713  -6.162 -12.866  1.00  0.92           C  
ATOM   1794  C   ASP A 122      -1.124  -6.933 -11.612  1.00  0.92           C  
ATOM   1795  O   ASP A 122      -0.695  -6.611 -10.510  1.00  0.92           O  
ATOM   1796  CB  ASP A 122      -1.827  -5.136 -13.136  1.00  0.92           C  
ATOM   1797  CG  ASP A 122      -1.513  -4.035 -14.191  1.00  0.92           C  
ATOM   1798  OD1 ASP A 122      -0.378  -3.873 -14.578  1.00  0.92           O  
ATOM   1799  OD2 ASP A 122      -2.438  -3.373 -14.593  1.00  0.92           O  
ATOM   1800  H   ASP A 122      -1.002  -6.803 -14.887  1.00  0.92           H  
ATOM   1801  HA  ASP A 122       0.229  -5.645 -12.668  1.00  0.92           H  
ATOM   1802 1HB  ASP A 122      -2.727  -5.665 -13.453  1.00  0.92           H  
ATOM   1803 2HB  ASP A 122      -2.074  -4.639 -12.195  1.00  0.92           H  
ATOM   1804  N   GLU A 123      -1.934  -7.975 -11.757  1.00  0.91           N  
ATOM   1805  CA  GLU A 123      -2.382  -8.694 -10.568  1.00  0.91           C  
ATOM   1806  C   GLU A 123      -1.232  -9.390  -9.830  1.00  0.91           C  
ATOM   1807  O   GLU A 123      -1.244  -9.475  -8.599  1.00  0.91           O  
ATOM   1808  CB  GLU A 123      -3.461  -9.705 -10.940  1.00  0.91           C  
ATOM   1809  CG  GLU A 123      -4.785  -9.073 -11.386  1.00  0.91           C  
ATOM   1810  CD  GLU A 123      -5.473  -8.268 -10.301  1.00  0.91           C  
ATOM   1811  OE1 GLU A 123      -5.674  -8.793  -9.231  1.00  0.91           O  
ATOM   1812  OE2 GLU A 123      -5.796  -7.129 -10.550  1.00  0.91           O  
ATOM   1813  H   GLU A 123      -2.247  -8.253 -12.677  1.00  0.91           H  
ATOM   1814  HA  GLU A 123      -2.822  -7.969  -9.884  1.00  0.91           H  
ATOM   1815 1HB  GLU A 123      -3.100 -10.340 -11.752  1.00  0.91           H  
ATOM   1816 2HB  GLU A 123      -3.664 -10.351 -10.087  1.00  0.91           H  
ATOM   1817 1HG  GLU A 123      -4.585  -8.417 -12.235  1.00  0.91           H  
ATOM   1818 2HG  GLU A 123      -5.453  -9.863 -11.725  1.00  0.91           H  
ATOM   1819  N   LYS A 124      -0.240  -9.899 -10.566  1.00  0.88           N  
ATOM   1820  CA  LYS A 124       0.871 -10.590  -9.926  1.00  0.88           C  
ATOM   1821  C   LYS A 124       1.786  -9.563  -9.318  1.00  0.88           C  
ATOM   1822  O   LYS A 124       2.326  -9.750  -8.228  1.00  0.88           O  
ATOM   1823  CB  LYS A 124       1.615 -11.480 -10.916  1.00  0.88           C  
ATOM   1824  CG  LYS A 124       0.855 -12.741 -11.316  1.00  0.88           C  
ATOM   1825  CD  LYS A 124       1.664 -13.615 -12.273  1.00  0.88           C  
ATOM   1826  CE  LYS A 124       0.936 -14.929 -12.579  1.00  0.88           C  
ATOM   1827  NZ  LYS A 124      -0.316 -14.718 -13.396  1.00  0.88           N  
ATOM   1828  H   LYS A 124      -0.226  -9.757 -11.573  1.00  0.88           H  
ATOM   1829  HA  LYS A 124       0.483 -11.217  -9.122  1.00  0.88           H  
ATOM   1830 1HB  LYS A 124       1.800 -10.908 -11.831  1.00  0.88           H  
ATOM   1831 2HB  LYS A 124       2.581 -11.763 -10.513  1.00  0.88           H  
ATOM   1832 1HG  LYS A 124       0.633 -13.324 -10.418  1.00  0.88           H  
ATOM   1833 2HG  LYS A 124      -0.084 -12.465 -11.779  1.00  0.88           H  
ATOM   1834 1HD  LYS A 124       1.813 -13.073 -13.206  1.00  0.88           H  
ATOM   1835 2HD  LYS A 124       2.638 -13.837 -11.835  1.00  0.88           H  
ATOM   1836 1HE  LYS A 124       1.607 -15.591 -13.121  1.00  0.88           H  
ATOM   1837 2HE  LYS A 124       0.664 -15.395 -11.643  1.00  0.88           H  
ATOM   1838 1HZ  LYS A 124      -0.767 -15.596 -13.567  1.00  0.88           H  
ATOM   1839 2HZ  LYS A 124      -0.980 -14.098 -12.897  1.00  0.88           H  
ATOM   1840 3HZ  LYS A 124      -0.088 -14.290 -14.280  1.00  0.88           H  
ATOM   1841  N   GLU A 125       1.936  -8.453 -10.021  1.00  0.84           N  
ATOM   1842  CA  GLU A 125       2.790  -7.386  -9.555  1.00  0.84           C  
ATOM   1843  C   GLU A 125       2.261  -6.852  -8.221  1.00  0.84           C  
ATOM   1844  O   GLU A 125       3.019  -6.668  -7.264  1.00  0.84           O  
ATOM   1845  CB  GLU A 125       2.836  -6.321 -10.625  1.00  0.84           C  
ATOM   1846  CG  GLU A 125       3.764  -5.244 -10.392  1.00  0.84           C  
ATOM   1847  CD  GLU A 125       3.812  -4.347 -11.574  1.00  0.84           C  
ATOM   1848  OE1 GLU A 125       2.805  -3.766 -11.883  1.00  0.84           O  
ATOM   1849  OE2 GLU A 125       4.856  -4.246 -12.197  1.00  0.84           O  
ATOM   1850  H   GLU A 125       1.460  -8.359 -10.923  1.00  0.84           H  
ATOM   1851  HA  GLU A 125       3.794  -7.778  -9.398  1.00  0.84           H  
ATOM   1852 1HB  GLU A 125       3.080  -6.781 -11.586  1.00  0.84           H  
ATOM   1853 2HB  GLU A 125       1.847  -5.878 -10.727  1.00  0.84           H  
ATOM   1854 1HG  GLU A 125       3.467  -4.682  -9.505  1.00  0.84           H  
ATOM   1855 2HG  GLU A 125       4.723  -5.692 -10.218  1.00  0.84           H  
ATOM   1856  N   LEU A 126       0.939  -6.676  -8.143  1.00  0.81           N  
ATOM   1857  CA  LEU A 126       0.299  -6.226  -6.918  1.00  0.81           C  
ATOM   1858  C   LEU A 126       0.461  -7.257  -5.805  1.00  0.81           C  
ATOM   1859  O   LEU A 126       0.677  -6.884  -4.651  1.00  0.81           O  
ATOM   1860  CB  LEU A 126      -1.175  -5.935  -7.179  1.00  0.81           C  
ATOM   1861  CG  LEU A 126      -1.439  -4.708  -8.053  1.00  0.81           C  
ATOM   1862  CD1 LEU A 126      -2.912  -4.665  -8.425  1.00  0.81           C  
ATOM   1863  CD2 LEU A 126      -1.016  -3.459  -7.291  1.00  0.81           C  
ATOM   1864  H   LEU A 126       0.365  -6.828  -8.973  1.00  0.81           H  
ATOM   1865  HA  LEU A 126       0.781  -5.301  -6.601  1.00  0.81           H  
ATOM   1866 1HB  LEU A 126      -1.615  -6.801  -7.680  1.00  0.81           H  
ATOM   1867 2HB  LEU A 126      -1.681  -5.790  -6.227  1.00  0.81           H  
ATOM   1868  HG  LEU A 126      -0.856  -4.773  -8.965  1.00  0.81           H  
ATOM   1869 1HD1 LEU A 126      -3.103  -3.797  -9.053  1.00  0.81           H  
ATOM   1870 2HD1 LEU A 126      -3.173  -5.575  -8.975  1.00  0.81           H  
ATOM   1871 3HD1 LEU A 126      -3.516  -4.602  -7.522  1.00  0.81           H  
ATOM   1872 1HD2 LEU A 126      -1.194  -2.580  -7.909  1.00  0.81           H  
ATOM   1873 2HD2 LEU A 126      -1.594  -3.379  -6.371  1.00  0.81           H  
ATOM   1874 3HD2 LEU A 126       0.049  -3.520  -7.045  1.00  0.81           H  
ATOM   1875  N   GLU A 127       0.376  -8.560  -6.131  1.00  0.78           N  
ATOM   1876  CA  GLU A 127       0.602  -9.564  -5.094  1.00  0.78           C  
ATOM   1877  C   GLU A 127       2.016  -9.401  -4.540  1.00  0.78           C  
ATOM   1878  O   GLU A 127       2.227  -9.491  -3.327  1.00  0.78           O  
ATOM   1879  CB  GLU A 127       0.399 -11.001  -5.594  1.00  0.78           C  
ATOM   1880  CG  GLU A 127       0.538 -12.060  -4.451  1.00  0.78           C  
ATOM   1881  CD  GLU A 127       0.260 -13.512  -4.860  1.00  0.78           C  
ATOM   1882  OE1 GLU A 127      -0.009 -13.759  -6.009  1.00  0.78           O  
ATOM   1883  OE2 GLU A 127       0.325 -14.366  -4.004  1.00  0.78           O  
ATOM   1884  H   GLU A 127       0.136  -8.850  -7.081  1.00  0.78           H  
ATOM   1885  HA  GLU A 127      -0.104  -9.389  -4.284  1.00  0.78           H  
ATOM   1886 1HB  GLU A 127      -0.586 -11.099  -6.050  1.00  0.78           H  
ATOM   1887 2HB  GLU A 127       1.141 -11.230  -6.361  1.00  0.78           H  
ATOM   1888 1HG  GLU A 127       1.553 -11.999  -4.056  1.00  0.78           H  
ATOM   1889 2HG  GLU A 127      -0.140 -11.785  -3.645  1.00  0.78           H  
ATOM   1890  N   ILE A 128       2.988  -9.106  -5.414  1.00  0.76           N  
ATOM   1891  CA  ILE A 128       4.350  -8.957  -4.929  1.00  0.76           C  
ATOM   1892  C   ILE A 128       4.396  -7.780  -3.952  1.00  0.76           C  
ATOM   1893  O   ILE A 128       4.962  -7.908  -2.864  1.00  0.76           O  
ATOM   1894  CB  ILE A 128       5.382  -8.712  -6.059  1.00  0.76           C  
ATOM   1895  CG1 ILE A 128       5.523  -9.936  -6.940  1.00  0.76           C  
ATOM   1896  CG2 ILE A 128       6.727  -8.415  -5.412  1.00  0.76           C  
ATOM   1897  CD1 ILE A 128       6.333  -9.689  -8.230  1.00  0.76           C  
ATOM   1898  H   ILE A 128       2.776  -9.047  -6.412  1.00  0.76           H  
ATOM   1899  HA  ILE A 128       4.635  -9.859  -4.398  1.00  0.76           H  
ATOM   1900  HB  ILE A 128       5.078  -7.876  -6.679  1.00  0.76           H  
ATOM   1901 1HG1 ILE A 128       5.975 -10.720  -6.356  1.00  0.76           H  
ATOM   1902 2HG1 ILE A 128       4.532 -10.260  -7.234  1.00  0.76           H  
ATOM   1903 1HG2 ILE A 128       7.472  -8.246  -6.175  1.00  0.76           H  
ATOM   1904 2HG2 ILE A 128       6.632  -7.533  -4.790  1.00  0.76           H  
ATOM   1905 3HG2 ILE A 128       7.026  -9.258  -4.806  1.00  0.76           H  
ATOM   1906 1HD1 ILE A 128       6.377 -10.608  -8.816  1.00  0.76           H  
ATOM   1907 2HD1 ILE A 128       5.852  -8.909  -8.818  1.00  0.76           H  
ATOM   1908 3HD1 ILE A 128       7.344  -9.375  -7.972  1.00  0.76           H  
ATOM   1909  N   GLU A 129       3.770  -6.648  -4.303  1.00  0.77           N  
ATOM   1910  CA  GLU A 129       3.775  -5.510  -3.379  1.00  0.77           C  
ATOM   1911  C   GLU A 129       3.076  -5.838  -2.061  1.00  0.77           C  
ATOM   1912  O   GLU A 129       3.531  -5.442  -0.983  1.00  0.77           O  
ATOM   1913  CB  GLU A 129       3.086  -4.278  -3.979  1.00  0.77           C  
ATOM   1914  CG  GLU A 129       3.821  -3.594  -5.074  1.00  0.77           C  
ATOM   1915  CD  GLU A 129       3.128  -2.349  -5.567  1.00  0.77           C  
ATOM   1916  OE1 GLU A 129       1.935  -2.254  -5.419  1.00  0.77           O  
ATOM   1917  OE2 GLU A 129       3.809  -1.436  -6.008  1.00  0.77           O  
ATOM   1918  H   GLU A 129       3.319  -6.589  -5.220  1.00  0.77           H  
ATOM   1919  HA  GLU A 129       4.803  -5.253  -3.158  1.00  0.77           H  
ATOM   1920 1HB  GLU A 129       2.111  -4.571  -4.372  1.00  0.77           H  
ATOM   1921 2HB  GLU A 129       2.912  -3.544  -3.191  1.00  0.77           H  
ATOM   1922 1HG  GLU A 129       4.817  -3.358  -4.750  1.00  0.77           H  
ATOM   1923 2HG  GLU A 129       3.888  -4.306  -5.897  1.00  0.77           H  
ATOM   1924  N   ALA A 130       1.976  -6.587  -2.129  1.00  0.79           N  
ATOM   1925  CA  ALA A 130       1.251  -6.941  -0.917  1.00  0.79           C  
ATOM   1926  C   ALA A 130       2.145  -7.730   0.024  1.00  0.79           C  
ATOM   1927  O   ALA A 130       2.116  -7.536   1.241  1.00  0.79           O  
ATOM   1928  CB  ALA A 130       0.019  -7.755  -1.258  1.00  0.79           C  
ATOM   1929  H   ALA A 130       1.623  -6.882  -3.038  1.00  0.79           H  
ATOM   1930  HA  ALA A 130       0.953  -6.021  -0.418  1.00  0.79           H  
ATOM   1931 1HB  ALA A 130      -0.522  -7.998  -0.347  1.00  0.79           H  
ATOM   1932 2HB  ALA A 130      -0.622  -7.179  -1.925  1.00  0.79           H  
ATOM   1933 3HB  ALA A 130       0.323  -8.675  -1.756  1.00  0.79           H  
ATOM   1934  N   LEU A 131       2.970  -8.599  -0.548  1.00  0.84           N  
ATOM   1935  CA  LEU A 131       3.882  -9.397   0.242  1.00  0.84           C  
ATOM   1936  C   LEU A 131       5.047  -8.554   0.784  1.00  0.84           C  
ATOM   1937  O   LEU A 131       5.428  -8.696   1.945  1.00  0.84           O  
ATOM   1938  CB  LEU A 131       4.405 -10.532  -0.612  1.00  0.84           C  
ATOM   1939  CG  LEU A 131       3.412 -11.587  -1.048  1.00  0.84           C  
ATOM   1940  CD1 LEU A 131       4.055 -12.475  -2.109  1.00  0.84           C  
ATOM   1941  CD2 LEU A 131       3.016 -12.414   0.158  1.00  0.84           C  
ATOM   1942  H   LEU A 131       2.931  -8.734  -1.561  1.00  0.84           H  
ATOM   1943  HA  LEU A 131       3.335  -9.813   1.085  1.00  0.84           H  
ATOM   1944 1HB  LEU A 131       4.913 -10.131  -1.488  1.00  0.84           H  
ATOM   1945 2HB  LEU A 131       5.085 -11.043  -0.009  1.00  0.84           H  
ATOM   1946  HG  LEU A 131       2.532 -11.114  -1.478  1.00  0.84           H  
ATOM   1947 1HD1 LEU A 131       3.328 -13.219  -2.419  1.00  0.84           H  
ATOM   1948 2HD1 LEU A 131       4.335 -11.864  -2.967  1.00  0.84           H  
ATOM   1949 3HD1 LEU A 131       4.935 -12.961  -1.715  1.00  0.84           H  
ATOM   1950 1HD2 LEU A 131       2.303 -13.181  -0.149  1.00  0.84           H  
ATOM   1951 2HD2 LEU A 131       3.901 -12.890   0.585  1.00  0.84           H  
ATOM   1952 3HD2 LEU A 131       2.557 -11.766   0.905  1.00  0.84           H  
ATOM   1953  N   ILE A 132       5.551  -7.600  -0.012  1.00  0.91           N  
ATOM   1954  CA  ILE A 132       6.682  -6.764   0.420  1.00  0.91           C  
ATOM   1955  C   ILE A 132       6.320  -5.960   1.658  1.00  0.91           C  
ATOM   1956  O   ILE A 132       7.122  -5.832   2.584  1.00  0.91           O  
ATOM   1957  CB  ILE A 132       7.156  -5.775  -0.659  1.00  0.91           C  
ATOM   1958  CG1 ILE A 132       7.782  -6.472  -1.815  1.00  0.91           C  
ATOM   1959  CG2 ILE A 132       8.189  -4.851  -0.037  1.00  0.91           C  
ATOM   1960  CD1 ILE A 132       7.968  -5.557  -2.982  1.00  0.91           C  
ATOM   1961  H   ILE A 132       5.190  -7.509  -0.961  1.00  0.91           H  
ATOM   1962  HA  ILE A 132       7.509  -7.400   0.675  1.00  0.91           H  
ATOM   1963  HB  ILE A 132       6.311  -5.191  -1.028  1.00  0.91           H  
ATOM   1964 1HG1 ILE A 132       8.754  -6.852  -1.522  1.00  0.91           H  
ATOM   1965 2HG1 ILE A 132       7.160  -7.307  -2.107  1.00  0.91           H  
ATOM   1966 1HG2 ILE A 132       8.541  -4.146  -0.780  1.00  0.91           H  
ATOM   1967 2HG2 ILE A 132       7.736  -4.308   0.797  1.00  0.91           H  
ATOM   1968 3HG2 ILE A 132       9.031  -5.439   0.324  1.00  0.91           H  
ATOM   1969 1HD1 ILE A 132       8.402  -6.103  -3.763  1.00  0.91           H  
ATOM   1970 2HD1 ILE A 132       7.016  -5.171  -3.308  1.00  0.91           H  
ATOM   1971 3HD1 ILE A 132       8.616  -4.728  -2.704  1.00  0.91           H  
ATOM   1972  N   ASP A 133       5.105  -5.427   1.674  1.00  0.99           N  
ATOM   1973  CA  ASP A 133       4.621  -4.625   2.790  1.00  0.99           C  
ATOM   1974  C   ASP A 133       3.966  -5.424   3.914  1.00  0.99           C  
ATOM   1975  O   ASP A 133       3.374  -4.840   4.824  1.00  0.99           O  
ATOM   1976  CB  ASP A 133       3.667  -3.543   2.299  1.00  0.99           C  
ATOM   1977  CG  ASP A 133       4.394  -2.426   1.601  1.00  0.99           C  
ATOM   1978  OD1 ASP A 133       5.569  -2.258   1.876  1.00  0.99           O  
ATOM   1979  OD2 ASP A 133       3.795  -1.722   0.843  1.00  0.99           O  
ATOM   1980  H   ASP A 133       4.498  -5.570   0.862  1.00  0.99           H  
ATOM   1981  HA  ASP A 133       5.483  -4.118   3.222  1.00  0.99           H  
ATOM   1982 1HB  ASP A 133       2.962  -3.992   1.590  1.00  0.99           H  
ATOM   1983 2HB  ASP A 133       3.089  -3.152   3.126  1.00  0.99           H  
ATOM   1984  N   ALA A 134       4.041  -6.752   3.857  1.00  1.05           N  
ATOM   1985  CA  ALA A 134       3.478  -7.568   4.914  1.00  1.05           C  
ATOM   1986  C   ALA A 134       4.202  -7.248   6.213  1.00  1.05           C  
ATOM   1987  O   ALA A 134       5.400  -6.972   6.216  1.00  1.05           O  
ATOM   1988  CB  ALA A 134       3.601  -9.050   4.579  1.00  1.05           C  
ATOM   1989  H   ALA A 134       4.531  -7.222   3.095  1.00  1.05           H  
ATOM   1990  HA  ALA A 134       2.426  -7.309   5.031  1.00  1.05           H  
ATOM   1991 1HB  ALA A 134       3.173  -9.648   5.382  1.00  1.05           H  
ATOM   1992 2HB  ALA A 134       3.073  -9.254   3.648  1.00  1.05           H  
ATOM   1993 3HB  ALA A 134       4.655  -9.309   4.461  1.00  1.05           H  
ATOM   1994  N   GLU A 135       3.489  -7.316   7.334  1.00  1.08           N  
ATOM   1995  CA  GLU A 135       4.106  -7.065   8.640  1.00  1.08           C  
ATOM   1996  C   GLU A 135       5.222  -8.066   8.951  1.00  1.08           C  
ATOM   1997  O   GLU A 135       6.195  -7.744   9.636  1.00  1.08           O  
ATOM   1998  CB  GLU A 135       3.049  -7.120   9.745  1.00  1.08           C  
ATOM   1999  CG  GLU A 135       2.048  -5.966   9.723  1.00  1.08           C  
ATOM   2000  CD  GLU A 135       0.986  -6.067  10.798  1.00  1.08           C  
ATOM   2001  OE1 GLU A 135       0.927  -7.076  11.460  1.00  1.08           O  
ATOM   2002  OE2 GLU A 135       0.237  -5.130  10.952  1.00  1.08           O  
ATOM   2003  H   GLU A 135       2.504  -7.530   7.281  1.00  1.08           H  
ATOM   2004  HA  GLU A 135       4.543  -6.066   8.623  1.00  1.08           H  
ATOM   2005 1HB  GLU A 135       2.491  -8.054   9.667  1.00  1.08           H  
ATOM   2006 2HB  GLU A 135       3.542  -7.119  10.718  1.00  1.08           H  
ATOM   2007 1HG  GLU A 135       2.591  -5.030   9.853  1.00  1.08           H  
ATOM   2008 2HG  GLU A 135       1.568  -5.940   8.745  1.00  1.08           H  
ATOM   2009  N   GLU A 136       5.041  -9.290   8.473  1.00  1.08           N  
ATOM   2010  CA  GLU A 136       5.971 -10.388   8.683  1.00  1.08           C  
ATOM   2011  C   GLU A 136       6.264 -11.071   7.359  1.00  1.08           C  
ATOM   2012  O   GLU A 136       5.451 -11.021   6.440  1.00  1.08           O  
ATOM   2013  CB  GLU A 136       5.392 -11.412   9.669  1.00  1.08           C  
ATOM   2014  CG  GLU A 136       5.120 -10.869  11.074  1.00  1.08           C  
ATOM   2015  CD  GLU A 136       4.597 -11.920  12.035  1.00  1.08           C  
ATOM   2016  OE1 GLU A 136       4.453 -13.051  11.634  1.00  1.08           O  
ATOM   2017  OE2 GLU A 136       4.344 -11.584  13.169  1.00  1.08           O  
ATOM   2018  H   GLU A 136       4.214  -9.454   7.922  1.00  1.08           H  
ATOM   2019  HA  GLU A 136       6.906  -9.991   9.081  1.00  1.08           H  
ATOM   2020 1HB  GLU A 136       4.454 -11.801   9.272  1.00  1.08           H  
ATOM   2021 2HB  GLU A 136       6.078 -12.255   9.759  1.00  1.08           H  
ATOM   2022 1HG  GLU A 136       6.043 -10.449  11.473  1.00  1.08           H  
ATOM   2023 2HG  GLU A 136       4.390 -10.063  11.003  1.00  1.08           H  
ATOM   2024  N   ASP A 137       7.406 -11.740   7.255  1.00  1.06           N  
ATOM   2025  CA  ASP A 137       7.668 -12.524   6.055  1.00  1.06           C  
ATOM   2026  C   ASP A 137       6.888 -13.818   6.191  1.00  1.06           C  
ATOM   2027  O   ASP A 137       7.210 -14.667   7.022  1.00  1.06           O  
ATOM   2028  CB  ASP A 137       9.165 -12.803   5.856  1.00  1.06           C  
ATOM   2029  CG  ASP A 137       9.507 -13.584   4.530  1.00  1.06           C  
ATOM   2030  OD1 ASP A 137       8.623 -14.137   3.910  1.00  1.06           O  
ATOM   2031  OD2 ASP A 137      10.676 -13.626   4.172  1.00  1.06           O  
ATOM   2032  H   ASP A 137       8.069 -11.734   8.017  1.00  1.06           H  
ATOM   2033  HA  ASP A 137       7.295 -11.983   5.183  1.00  1.06           H  
ATOM   2034 1HB  ASP A 137       9.710 -11.858   5.851  1.00  1.06           H  
ATOM   2035 2HB  ASP A 137       9.534 -13.386   6.700  1.00  1.06           H  
ATOM   2036  N   THR A 138       5.836 -13.928   5.398  1.00  1.05           N  
ATOM   2037  CA  THR A 138       4.901 -15.038   5.461  1.00  1.05           C  
ATOM   2038  C   THR A 138       5.185 -16.089   4.399  1.00  1.05           C  
ATOM   2039  O   THR A 138       4.352 -16.964   4.149  1.00  1.05           O  
ATOM   2040  CB  THR A 138       3.448 -14.536   5.317  1.00  1.05           C  
ATOM   2041  OG1 THR A 138       3.288 -13.858   4.057  1.00  1.05           O  
ATOM   2042  CG2 THR A 138       3.104 -13.579   6.450  1.00  1.05           C  
ATOM   2043  H   THR A 138       5.666 -13.183   4.737  1.00  1.05           H  
ATOM   2044  HA  THR A 138       5.003 -15.514   6.435  1.00  1.05           H  
ATOM   2045  HB  THR A 138       2.770 -15.387   5.351  1.00  1.05           H  
ATOM   2046  HG1 THR A 138       2.438 -13.409   4.044  1.00  1.05           H  
ATOM   2047 1HG2 THR A 138       2.075 -13.238   6.339  1.00  1.05           H  
ATOM   2048 2HG2 THR A 138       3.218 -14.088   7.408  1.00  1.05           H  
ATOM   2049 3HG2 THR A 138       3.763 -12.732   6.420  1.00  1.05           H  
ATOM   2050  N   LEU A 139       6.337 -16.000   3.744  1.00  1.06           N  
ATOM   2051  CA  LEU A 139       6.616 -16.973   2.710  1.00  1.06           C  
ATOM   2052  C   LEU A 139       7.086 -18.284   3.328  1.00  1.06           C  
ATOM   2053  O   LEU A 139       7.690 -18.277   4.402  1.00  1.06           O  
ATOM   2054  CB  LEU A 139       7.729 -16.487   1.797  1.00  1.06           C  
ATOM   2055  CG  LEU A 139       7.487 -15.228   1.079  1.00  1.06           C  
ATOM   2056  CD1 LEU A 139       8.678 -15.011   0.178  1.00  1.06           C  
ATOM   2057  CD2 LEU A 139       6.189 -15.297   0.385  1.00  1.06           C  
ATOM   2058  H   LEU A 139       7.027 -15.265   3.960  1.00  1.06           H  
ATOM   2059  HA  LEU A 139       5.703 -17.115   2.142  1.00  1.06           H  
ATOM   2060 1HB  LEU A 139       8.613 -16.325   2.414  1.00  1.06           H  
ATOM   2061 2HB  LEU A 139       7.971 -17.253   1.064  1.00  1.06           H  
ATOM   2062  HG  LEU A 139       7.460 -14.406   1.780  1.00  1.06           H  
ATOM   2063 1HD1 LEU A 139       8.591 -14.103  -0.364  1.00  1.06           H  
ATOM   2064 2HD1 LEU A 139       9.566 -14.976   0.802  1.00  1.06           H  
ATOM   2065 3HD1 LEU A 139       8.759 -15.836  -0.525  1.00  1.06           H  
ATOM   2066 1HD2 LEU A 139       6.000 -14.389  -0.161  1.00  1.06           H  
ATOM   2067 2HD2 LEU A 139       6.245 -16.105  -0.260  1.00  1.06           H  
ATOM   2068 3HD2 LEU A 139       5.389 -15.458   1.108  1.00  1.06           H  
ATOM   2069  N   PRO A 140       6.817 -19.434   2.698  1.00  1.10           N  
ATOM   2070  CA  PRO A 140       7.327 -20.718   3.114  1.00  1.10           C  
ATOM   2071  C   PRO A 140       8.822 -20.780   2.871  1.00  1.10           C  
ATOM   2072  O   PRO A 140       9.315 -20.234   1.883  1.00  1.10           O  
ATOM   2073  CB  PRO A 140       6.562 -21.690   2.207  1.00  1.10           C  
ATOM   2074  CG  PRO A 140       6.184 -20.869   0.985  1.00  1.10           C  
ATOM   2075  CD  PRO A 140       5.952 -19.466   1.512  1.00  1.10           C  
ATOM   2076  HA  PRO A 140       7.090 -20.882   4.174  1.00  1.10           H  
ATOM   2077 1HB  PRO A 140       7.210 -22.547   1.960  1.00  1.10           H  
ATOM   2078 2HB  PRO A 140       5.690 -22.093   2.741  1.00  1.10           H  
ATOM   2079 1HG  PRO A 140       6.992 -20.911   0.239  1.00  1.10           H  
ATOM   2080 2HG  PRO A 140       5.289 -21.295   0.506  1.00  1.10           H  
ATOM   2081 1HD  PRO A 140       6.281 -18.760   0.755  1.00  1.10           H  
ATOM   2082 2HD  PRO A 140       4.895 -19.317   1.798  1.00  1.10           H  
ATOM   2083  N   ARG A 141       9.533 -21.480   3.739  1.00  1.20           N  
ATOM   2084  CA  ARG A 141      10.954 -21.715   3.539  1.00  1.20           C  
ATOM   2085  C   ARG A 141      11.143 -23.103   2.913  1.00  1.20           C  
ATOM   2086  O   ARG A 141      10.501 -24.048   3.371  1.00  1.20           O  
ATOM   2087  CB  ARG A 141      11.695 -21.624   4.866  1.00  1.20           C  
ATOM   2088  CG  ARG A 141      13.207 -21.798   4.790  1.00  1.20           C  
ATOM   2089  CD  ARG A 141      13.856 -21.630   6.118  1.00  1.20           C  
ATOM   2090  NE  ARG A 141      15.301 -21.802   6.038  1.00  1.20           N  
ATOM   2091  CZ  ARG A 141      16.147 -21.712   7.086  1.00  1.20           C  
ATOM   2092  NH1 ARG A 141      15.684 -21.448   8.288  1.00  1.20           N  
ATOM   2093  NH2 ARG A 141      17.445 -21.889   6.904  1.00  1.20           N  
ATOM   2094  H   ARG A 141       9.076 -21.877   4.547  1.00  1.20           H  
ATOM   2095  HA  ARG A 141      11.327 -20.933   2.888  1.00  1.20           H  
ATOM   2096 1HB  ARG A 141      11.498 -20.655   5.322  1.00  1.20           H  
ATOM   2097 2HB  ARG A 141      11.315 -22.387   5.545  1.00  1.20           H  
ATOM   2098 1HG  ARG A 141      13.441 -22.794   4.415  1.00  1.20           H  
ATOM   2099 2HG  ARG A 141      13.625 -21.051   4.120  1.00  1.20           H  
ATOM   2100 1HD  ARG A 141      13.651 -20.632   6.503  1.00  1.20           H  
ATOM   2101 2HD  ARG A 141      13.463 -22.375   6.807  1.00  1.20           H  
ATOM   2102  HE  ARG A 141      15.697 -22.010   5.130  1.00  1.20           H  
ATOM   2103 1HH1 ARG A 141      14.693 -21.311   8.428  1.00  1.20           H  
ATOM   2104 2HH1 ARG A 141      16.319 -21.381   9.070  1.00  1.20           H  
ATOM   2105 1HH2 ARG A 141      17.803 -22.092   5.981  1.00  1.20           H  
ATOM   2106 2HH2 ARG A 141      18.078 -21.821   7.687  1.00  1.20           H  
ATOM   2107  N   PRO A 142      11.953 -23.273   1.857  1.00  1.31           N  
ATOM   2108  CA  PRO A 142      12.249 -24.558   1.256  1.00  1.31           C  
ATOM   2109  C   PRO A 142      13.111 -25.398   2.185  1.00  1.31           C  
ATOM   2110  O   PRO A 142      13.929 -24.863   2.934  1.00  1.31           O  
ATOM   2111  CB  PRO A 142      12.999 -24.174  -0.016  1.00  1.31           C  
ATOM   2112  CG  PRO A 142      13.589 -22.826   0.282  1.00  1.31           C  
ATOM   2113  CD  PRO A 142      12.589 -22.137   1.185  1.00  1.31           C  
ATOM   2114  HA  PRO A 142      11.310 -25.078   1.021  1.00  1.31           H  
ATOM   2115 1HB  PRO A 142      13.759 -24.937  -0.219  1.00  1.31           H  
ATOM   2116 2HB  PRO A 142      12.318 -24.167  -0.880  1.00  1.31           H  
ATOM   2117 1HG  PRO A 142      14.556 -22.922   0.774  1.00  1.31           H  
ATOM   2118 2HG  PRO A 142      13.770 -22.291  -0.655  1.00  1.31           H  
ATOM   2119 1HD  PRO A 142      13.157 -21.509   1.870  1.00  1.31           H  
ATOM   2120 2HD  PRO A 142      11.850 -21.563   0.604  1.00  1.31           H  
ATOM   2121  N   SER A 143      12.971 -26.712   2.081  1.00  1.39           N  
ATOM   2122  CA  SER A 143      13.799 -27.642   2.837  1.00  1.39           C  
ATOM   2123  C   SER A 143      15.138 -27.801   2.164  1.00  1.39           C  
ATOM   2124  O   SER A 143      15.332 -27.358   1.029  1.00  1.39           O  
ATOM   2125  CB  SER A 143      13.172 -29.018   2.891  1.00  1.39           C  
ATOM   2126  OG  SER A 143      13.244 -29.648   1.631  1.00  1.39           O  
ATOM   2127  H   SER A 143      12.271 -27.083   1.456  1.00  1.39           H  
ATOM   2128  HA  SER A 143      13.948 -27.253   3.845  1.00  1.39           H  
ATOM   2129 1HB  SER A 143      13.682 -29.628   3.635  1.00  1.39           H  
ATOM   2130 2HB  SER A 143      12.131 -28.927   3.197  1.00  1.39           H  
ATOM   2131  HG  SER A 143      14.211 -29.893   1.494  1.00  1.39           H  
ATOM   2132  N   ALA A 144      16.062 -28.471   2.828  1.00  1.41           N  
ATOM   2133  CA  ALA A 144      17.296 -28.770   2.144  1.00  1.41           C  
ATOM   2134  C   ALA A 144      16.898 -29.593   0.938  1.00  1.41           C  
ATOM   2135  O   ALA A 144      15.887 -30.303   0.982  1.00  1.41           O  
ATOM   2136  CB  ALA A 144      18.271 -29.514   3.033  1.00  1.41           C  
ATOM   2137  H   ALA A 144      15.897 -28.793   3.772  1.00  1.41           H  
ATOM   2138  HA  ALA A 144      17.748 -27.841   1.802  1.00  1.41           H  
ATOM   2139 1HB  ALA A 144      19.177 -29.736   2.470  1.00  1.41           H  
ATOM   2140 2HB  ALA A 144      18.522 -28.898   3.896  1.00  1.41           H  
ATOM   2141 3HB  ALA A 144      17.817 -30.445   3.369  1.00  1.41           H  
ATOM   2142  N   GLN A 145      17.624 -29.421  -0.163  1.00  1.32           N  
ATOM   2143  CA  GLN A 145      17.371 -30.091  -1.446  1.00  1.32           C  
ATOM   2144  C   GLN A 145      16.044 -29.669  -2.118  1.00  1.32           C  
ATOM   2145  O   GLN A 145      15.679 -30.203  -3.166  1.00  1.32           O  
ATOM   2146  CB  GLN A 145      17.395 -31.619  -1.280  1.00  1.32           C  
ATOM   2147  CG  GLN A 145      18.700 -32.184  -0.709  1.00  1.32           C  
ATOM   2148  CD  GLN A 145      19.889 -31.953  -1.627  1.00  1.32           C  
ATOM   2149  OE1 GLN A 145      19.911 -32.432  -2.765  1.00  1.32           O  
ATOM   2150  NE2 GLN A 145      20.888 -31.225  -1.140  1.00  1.32           N  
ATOM   2151  H   GLN A 145      18.422 -28.803  -0.106  1.00  1.32           H  
ATOM   2152  HA  GLN A 145      18.177 -29.818  -2.127  1.00  1.32           H  
ATOM   2153 1HB  GLN A 145      16.572 -31.950  -0.652  1.00  1.32           H  
ATOM   2154 2HB  GLN A 145      17.248 -32.081  -2.256  1.00  1.32           H  
ATOM   2155 1HG  GLN A 145      18.908 -31.709   0.248  1.00  1.32           H  
ATOM   2156 2HG  GLN A 145      18.582 -33.258  -0.571  1.00  1.32           H  
ATOM   2157 1HE2 GLN A 145      21.696 -31.047  -1.704  1.00  1.32           H  
ATOM   2158 2HE2 GLN A 145      20.842 -30.861  -0.213  1.00  1.32           H  
ATOM   2159  N   GLY A 146      15.378 -28.653  -1.558  1.00  1.18           N  
ATOM   2160  CA  GLY A 146      14.197 -28.007  -2.120  1.00  1.18           C  
ATOM   2161  C   GLY A 146      14.594 -26.578  -2.479  1.00  1.18           C  
ATOM   2162  O   GLY A 146      13.755 -25.708  -2.717  1.00  1.18           O  
ATOM   2163  H   GLY A 146      15.688 -28.287  -0.660  1.00  1.18           H  
ATOM   2164 1HA  GLY A 146      13.852 -28.544  -3.003  1.00  1.18           H  
ATOM   2165 2HA  GLY A 146      13.396 -28.003  -1.382  1.00  1.18           H  
ATOM   2166  N   LEU A 147      15.901 -26.364  -2.461  1.00  1.01           N  
ATOM   2167  CA  LEU A 147      16.570 -25.094  -2.685  1.00  1.01           C  
ATOM   2168  C   LEU A 147      16.825 -24.920  -4.173  1.00  1.01           C  
ATOM   2169  O   LEU A 147      16.964 -25.912  -4.890  1.00  1.01           O  
ATOM   2170  CB  LEU A 147      17.902 -25.133  -1.930  1.00  1.01           C  
ATOM   2171  CG  LEU A 147      17.770 -25.423  -0.428  1.00  1.01           C  
ATOM   2172  CD1 LEU A 147      19.140 -25.541   0.206  1.00  1.01           C  
ATOM   2173  CD2 LEU A 147      16.960 -24.348   0.204  1.00  1.01           C  
ATOM   2174  H   LEU A 147      16.479 -27.165  -2.271  1.00  1.01           H  
ATOM   2175  HA  LEU A 147      15.942 -24.282  -2.320  1.00  1.01           H  
ATOM   2176 1HB  LEU A 147      18.529 -25.904  -2.372  1.00  1.01           H  
ATOM   2177 2HB  LEU A 147      18.401 -24.170  -2.054  1.00  1.01           H  
ATOM   2178  HG  LEU A 147      17.257 -26.370  -0.294  1.00  1.01           H  
ATOM   2179 1HD1 LEU A 147      19.032 -25.758   1.268  1.00  1.01           H  
ATOM   2180 2HD1 LEU A 147      19.695 -26.345  -0.275  1.00  1.01           H  
ATOM   2181 3HD1 LEU A 147      19.678 -24.602   0.083  1.00  1.01           H  
ATOM   2182 1HD2 LEU A 147      16.828 -24.559   1.268  1.00  1.01           H  
ATOM   2183 2HD2 LEU A 147      17.454 -23.386   0.079  1.00  1.01           H  
ATOM   2184 3HD2 LEU A 147      16.002 -24.330  -0.284  1.00  1.01           H  
ATOM   2185  N   GLY A 148      16.911 -23.689  -4.663  1.00  0.86           N  
ATOM   2186  CA  GLY A 148      17.217 -23.546  -6.073  1.00  0.86           C  
ATOM   2187  C   GLY A 148      18.704 -23.734  -6.319  1.00  0.86           C  
ATOM   2188  O   GLY A 148      19.501 -23.766  -5.379  1.00  0.86           O  
ATOM   2189  H   GLY A 148      16.776 -22.852  -4.094  1.00  0.86           H  
ATOM   2190 1HA  GLY A 148      16.638 -24.260  -6.661  1.00  0.86           H  
ATOM   2191 2HA  GLY A 148      16.925 -22.553  -6.390  1.00  0.86           H  
ATOM   2192  N   MET A 149      19.081 -23.814  -7.586  1.00  0.75           N  
ATOM   2193  CA  MET A 149      20.476 -23.932  -7.986  1.00  0.75           C  
ATOM   2194  C   MET A 149      20.796 -22.780  -8.898  1.00  0.75           C  
ATOM   2195  O   MET A 149      19.908 -22.293  -9.597  1.00  0.75           O  
ATOM   2196  CB  MET A 149      20.740 -25.242  -8.711  1.00  0.75           C  
ATOM   2197  CG  MET A 149      20.535 -26.485  -7.888  1.00  0.75           C  
ATOM   2198  SD  MET A 149      20.835 -27.971  -8.850  1.00  0.75           S  
ATOM   2199  CE  MET A 149      19.379 -27.985  -9.879  1.00  0.75           C  
ATOM   2200  H   MET A 149      18.370 -23.803  -8.300  1.00  0.75           H  
ATOM   2201  HA  MET A 149      21.116 -23.862  -7.106  1.00  0.75           H  
ATOM   2202 1HB  MET A 149      20.076 -25.310  -9.572  1.00  0.75           H  
ATOM   2203 2HB  MET A 149      21.764 -25.247  -9.092  1.00  0.75           H  
ATOM   2204 1HG  MET A 149      21.209 -26.477  -7.031  1.00  0.75           H  
ATOM   2205 2HG  MET A 149      19.509 -26.516  -7.516  1.00  0.75           H  
ATOM   2206 1HE  MET A 149      19.402 -28.848 -10.541  1.00  0.75           H  
ATOM   2207 2HE  MET A 149      18.486 -28.036  -9.250  1.00  0.75           H  
ATOM   2208 3HE  MET A 149      19.342 -27.075 -10.474  1.00  0.75           H  
ATOM   2209  N   LEU A 150      22.042 -22.336  -8.891  1.00  0.68           N  
ATOM   2210  CA  LEU A 150      22.423 -21.249  -9.774  1.00  0.68           C  
ATOM   2211  C   LEU A 150      23.306 -21.757 -10.899  1.00  0.68           C  
ATOM   2212  O   LEU A 150      24.292 -22.460 -10.663  1.00  0.68           O  
ATOM   2213  CB  LEU A 150      23.111 -20.148  -8.978  1.00  0.68           C  
ATOM   2214  CG  LEU A 150      23.517 -18.909  -9.757  1.00  0.68           C  
ATOM   2215  CD1 LEU A 150      22.268 -18.258 -10.262  1.00  0.68           C  
ATOM   2216  CD2 LEU A 150      24.252 -17.957  -8.833  1.00  0.68           C  
ATOM   2217  H   LEU A 150      22.731 -22.759  -8.286  1.00  0.68           H  
ATOM   2218  HA  LEU A 150      21.524 -20.828 -10.220  1.00  0.68           H  
ATOM   2219 1HB  LEU A 150      22.456 -19.851  -8.195  1.00  0.68           H  
ATOM   2220 2HB  LEU A 150      24.012 -20.560  -8.529  1.00  0.68           H  
ATOM   2221  HG  LEU A 150      24.156 -19.173 -10.609  1.00  0.68           H  
ATOM   2222 1HD1 LEU A 150      22.509 -17.359 -10.802  1.00  0.68           H  
ATOM   2223 2HD1 LEU A 150      21.760 -18.937 -10.907  1.00  0.68           H  
ATOM   2224 3HD1 LEU A 150      21.640 -18.024  -9.431  1.00  0.68           H  
ATOM   2225 1HD2 LEU A 150      24.523 -17.054  -9.386  1.00  0.68           H  
ATOM   2226 2HD2 LEU A 150      23.607 -17.690  -7.995  1.00  0.68           H  
ATOM   2227 3HD2 LEU A 150      25.154 -18.439  -8.459  1.00  0.68           H  
ATOM   2228  N   HIS A 151      22.943 -21.383 -12.115  1.00  0.66           N  
ATOM   2229  CA  HIS A 151      23.649 -21.793 -13.312  1.00  0.66           C  
ATOM   2230  C   HIS A 151      24.114 -20.544 -14.065  1.00  0.66           C  
ATOM   2231  O   HIS A 151      23.369 -19.571 -14.157  1.00  0.66           O  
ATOM   2232  CB  HIS A 151      22.681 -22.584 -14.196  1.00  0.66           C  
ATOM   2233  CG  HIS A 151      22.059 -23.779 -13.520  1.00  0.66           C  
ATOM   2234  ND1 HIS A 151      22.678 -25.008 -13.438  1.00  0.66           N  
ATOM   2235  CD2 HIS A 151      20.857 -23.918 -12.897  1.00  0.66           C  
ATOM   2236  CE1 HIS A 151      21.884 -25.854 -12.793  1.00  0.66           C  
ATOM   2237  NE2 HIS A 151      20.777 -25.218 -12.463  1.00  0.66           N  
ATOM   2238  H   HIS A 151      22.099 -20.821 -12.213  1.00  0.66           H  
ATOM   2239  HA  HIS A 151      24.515 -22.404 -13.062  1.00  0.66           H  
ATOM   2240 1HB  HIS A 151      21.877 -21.924 -14.494  1.00  0.66           H  
ATOM   2241 2HB  HIS A 151      23.189 -22.915 -15.099  1.00  0.66           H  
ATOM   2242  HD2 HIS A 151      20.095 -23.140 -12.772  1.00  0.66           H  
ATOM   2243  HE1 HIS A 151      22.104 -26.899 -12.575  1.00  0.66           H  
ATOM   2244  HE2 HIS A 151      19.990 -25.623 -11.968  1.00  0.66           H  
ATOM   2245  N   ASP A 152      25.336 -20.560 -14.595  1.00  0.66           N  
ATOM   2246  CA  ASP A 152      25.854 -19.402 -15.340  1.00  0.66           C  
ATOM   2247  C   ASP A 152      25.628 -19.485 -16.856  1.00  0.66           C  
ATOM   2248  O   ASP A 152      26.460 -20.034 -17.587  1.00  0.66           O  
ATOM   2249  CB  ASP A 152      27.345 -19.220 -15.065  1.00  0.66           C  
ATOM   2250  CG  ASP A 152      27.655 -18.852 -13.615  1.00  0.66           C  
ATOM   2251  OD1 ASP A 152      26.765 -18.450 -12.909  1.00  0.66           O  
ATOM   2252  OD2 ASP A 152      28.785 -18.989 -13.230  1.00  0.66           O  
ATOM   2253  H   ASP A 152      25.913 -21.383 -14.485  1.00  0.66           H  
ATOM   2254  HA  ASP A 152      25.339 -18.511 -14.987  1.00  0.66           H  
ATOM   2255 1HB  ASP A 152      27.881 -20.133 -15.324  1.00  0.66           H  
ATOM   2256 2HB  ASP A 152      27.725 -18.424 -15.700  1.00  0.66           H  
ATOM   2257  N   TYR A 153      24.507 -18.969 -17.356  1.00  0.68           N  
ATOM   2258  CA  TYR A 153      24.217 -19.109 -18.787  1.00  0.68           C  
ATOM   2259  C   TYR A 153      24.861 -17.987 -19.586  1.00  0.68           C  
ATOM   2260  O   TYR A 153      24.196 -17.124 -20.170  1.00  0.68           O  
ATOM   2261  CB  TYR A 153      22.721 -19.190 -19.068  1.00  0.68           C  
ATOM   2262  CG  TYR A 153      22.439 -19.670 -20.483  1.00  0.68           C  
ATOM   2263  CD1 TYR A 153      23.170 -20.735 -20.978  1.00  0.68           C  
ATOM   2264  CD2 TYR A 153      21.464 -19.081 -21.276  1.00  0.68           C  
ATOM   2265  CE1 TYR A 153      22.943 -21.204 -22.247  1.00  0.68           C  
ATOM   2266  CE2 TYR A 153      21.231 -19.560 -22.547  1.00  0.68           C  
ATOM   2267  CZ  TYR A 153      21.972 -20.616 -23.033  1.00  0.68           C  
ATOM   2268  OH  TYR A 153      21.754 -21.099 -24.297  1.00  0.68           O  
ATOM   2269  H   TYR A 153      23.874 -18.442 -16.757  1.00  0.68           H  
ATOM   2270  HA  TYR A 153      24.660 -20.042 -19.132  1.00  0.68           H  
ATOM   2271 1HB  TYR A 153      22.253 -19.884 -18.368  1.00  0.68           H  
ATOM   2272 2HB  TYR A 153      22.262 -18.229 -18.922  1.00  0.68           H  
ATOM   2273  HD1 TYR A 153      23.936 -21.203 -20.358  1.00  0.68           H  
ATOM   2274  HD2 TYR A 153      20.886 -18.253 -20.903  1.00  0.68           H  
ATOM   2275  HE1 TYR A 153      23.527 -22.042 -22.632  1.00  0.68           H  
ATOM   2276  HE2 TYR A 153      20.468 -19.102 -23.167  1.00  0.68           H  
ATOM   2277  HH  TYR A 153      22.456 -21.721 -24.525  1.00  0.68           H  
ATOM   2278  N   ILE A 154      26.178 -18.059 -19.673  1.00  0.69           N  
ATOM   2279  CA  ILE A 154      26.984 -17.033 -20.325  1.00  0.69           C  
ATOM   2280  C   ILE A 154      26.748 -16.958 -21.835  1.00  0.69           C  
ATOM   2281  O   ILE A 154      27.047 -15.944 -22.466  1.00  0.69           O  
ATOM   2282  CB  ILE A 154      28.476 -17.266 -20.022  1.00  0.69           C  
ATOM   2283  CG1 ILE A 154      28.949 -18.597 -20.623  1.00  0.69           C  
ATOM   2284  CG2 ILE A 154      28.680 -17.276 -18.510  1.00  0.69           C  
ATOM   2285  CD1 ILE A 154      30.441 -18.803 -20.543  1.00  0.69           C  
ATOM   2286  H   ILE A 154      26.618 -18.835 -19.176  1.00  0.69           H  
ATOM   2287  HA  ILE A 154      26.709 -16.071 -19.896  1.00  0.69           H  
ATOM   2288  HB  ILE A 154      29.068 -16.468 -20.467  1.00  0.69           H  
ATOM   2289 1HG1 ILE A 154      28.451 -19.417 -20.102  1.00  0.69           H  
ATOM   2290 2HG1 ILE A 154      28.677 -18.631 -21.670  1.00  0.69           H  
ATOM   2291 1HG2 ILE A 154      29.735 -17.432 -18.281  1.00  0.69           H  
ATOM   2292 2HG2 ILE A 154      28.354 -16.324 -18.093  1.00  0.69           H  
ATOM   2293 3HG2 ILE A 154      28.094 -18.081 -18.077  1.00  0.69           H  
ATOM   2294 1HD1 ILE A 154      30.697 -19.762 -20.994  1.00  0.69           H  
ATOM   2295 2HD1 ILE A 154      30.948 -18.001 -21.082  1.00  0.69           H  
ATOM   2296 3HD1 ILE A 154      30.754 -18.795 -19.500  1.00  0.69           H  
ATOM   2297  N   GLU A 155      26.164 -18.011 -22.404  1.00  0.70           N  
ATOM   2298  CA  GLU A 155      25.870 -18.059 -23.825  1.00  0.70           C  
ATOM   2299  C   GLU A 155      24.535 -17.404 -24.173  1.00  0.70           C  
ATOM   2300  O   GLU A 155      24.231 -17.230 -25.356  1.00  0.70           O  
ATOM   2301  CB  GLU A 155      25.867 -19.509 -24.318  1.00  0.70           C  
ATOM   2302  CG  GLU A 155      27.228 -20.200 -24.213  1.00  0.70           C  
ATOM   2303  CD  GLU A 155      27.230 -21.628 -24.709  1.00  0.70           C  
ATOM   2304  OE1 GLU A 155      26.206 -22.092 -25.154  1.00  0.70           O  
ATOM   2305  OE2 GLU A 155      28.262 -22.254 -24.639  1.00  0.70           O  
ATOM   2306  H   GLU A 155      25.934 -18.803 -21.823  1.00  0.70           H  
ATOM   2307  HA  GLU A 155      26.657 -17.520 -24.354  1.00  0.70           H  
ATOM   2308 1HB  GLU A 155      25.156 -20.084 -23.737  1.00  0.70           H  
ATOM   2309 2HB  GLU A 155      25.545 -19.540 -25.358  1.00  0.70           H  
ATOM   2310 1HG  GLU A 155      27.958 -19.626 -24.782  1.00  0.70           H  
ATOM   2311 2HG  GLU A 155      27.535 -20.192 -23.171  1.00  0.70           H  
ATOM   2312  N   GLY A 156      23.740 -17.030 -23.161  1.00  0.69           N  
ATOM   2313  CA  GLY A 156      22.428 -16.434 -23.404  1.00  0.69           C  
ATOM   2314  C   GLY A 156      22.516 -15.150 -24.216  1.00  0.69           C  
ATOM   2315  O   GLY A 156      21.663 -14.871 -25.063  1.00  0.69           O  
ATOM   2316  H   GLY A 156      24.038 -17.166 -22.194  1.00  0.69           H  
ATOM   2317 1HA  GLY A 156      21.802 -17.149 -23.933  1.00  0.69           H  
ATOM   2318 2HA  GLY A 156      21.948 -16.237 -22.452  1.00  0.69           H  
ATOM   2319  N   VAL A 157      23.584 -14.387 -24.009  1.00  0.68           N  
ATOM   2320  CA  VAL A 157      23.777 -13.154 -24.752  1.00  0.68           C  
ATOM   2321  C   VAL A 157      23.977 -13.447 -26.227  1.00  0.68           C  
ATOM   2322  O   VAL A 157      23.382 -12.794 -27.086  1.00  0.68           O  
ATOM   2323  CB  VAL A 157      24.997 -12.397 -24.214  1.00  0.68           C  
ATOM   2324  CG1 VAL A 157      25.309 -11.224 -25.112  1.00  0.68           C  
ATOM   2325  CG2 VAL A 157      24.704 -11.926 -22.788  1.00  0.68           C  
ATOM   2326  H   VAL A 157      24.263 -14.670 -23.315  1.00  0.68           H  
ATOM   2327  HA  VAL A 157      22.893 -12.529 -24.639  1.00  0.68           H  
ATOM   2328  HB  VAL A 157      25.864 -13.060 -24.214  1.00  0.68           H  
ATOM   2329 1HG1 VAL A 157      26.181 -10.693 -24.732  1.00  0.68           H  
ATOM   2330 2HG1 VAL A 157      25.514 -11.593 -26.111  1.00  0.68           H  
ATOM   2331 3HG1 VAL A 157      24.455 -10.547 -25.138  1.00  0.68           H  
ATOM   2332 1HG2 VAL A 157      25.565 -11.387 -22.390  1.00  0.68           H  
ATOM   2333 2HG2 VAL A 157      23.855 -11.264 -22.813  1.00  0.68           H  
ATOM   2334 3HG2 VAL A 157      24.485 -12.780 -22.151  1.00  0.68           H  
ATOM   2335  N   ARG A 158      24.811 -14.443 -26.519  1.00  0.66           N  
ATOM   2336  CA  ARG A 158      25.113 -14.795 -27.894  1.00  0.66           C  
ATOM   2337  C   ARG A 158      23.895 -15.413 -28.565  1.00  0.66           C  
ATOM   2338  O   ARG A 158      23.646 -15.179 -29.748  1.00  0.66           O  
ATOM   2339  CB  ARG A 158      26.289 -15.750 -27.945  1.00  0.66           C  
ATOM   2340  CG  ARG A 158      27.600 -15.150 -27.437  1.00  0.66           C  
ATOM   2341  CD  ARG A 158      28.034 -13.951 -28.230  1.00  0.66           C  
ATOM   2342  NE  ARG A 158      29.348 -13.470 -27.796  1.00  0.66           N  
ATOM   2343  CZ  ARG A 158      29.944 -12.317 -28.191  1.00  0.66           C  
ATOM   2344  NH1 ARG A 158      29.361 -11.492 -29.042  1.00  0.66           N  
ATOM   2345  NH2 ARG A 158      31.141 -12.012 -27.712  1.00  0.66           N  
ATOM   2346  H   ARG A 158      25.240 -14.964 -25.766  1.00  0.66           H  
ATOM   2347  HA  ARG A 158      25.387 -13.887 -28.430  1.00  0.66           H  
ATOM   2348 1HB  ARG A 158      26.067 -16.630 -27.336  1.00  0.66           H  
ATOM   2349 2HB  ARG A 158      26.444 -16.085 -28.970  1.00  0.66           H  
ATOM   2350 1HG  ARG A 158      27.466 -14.839 -26.399  1.00  0.66           H  
ATOM   2351 2HG  ARG A 158      28.386 -15.902 -27.492  1.00  0.66           H  
ATOM   2352 1HD  ARG A 158      28.091 -14.200 -29.290  1.00  0.66           H  
ATOM   2353 2HD  ARG A 158      27.315 -13.147 -28.086  1.00  0.66           H  
ATOM   2354  HE  ARG A 158      29.856 -14.052 -27.143  1.00  0.66           H  
ATOM   2355 1HH1 ARG A 158      28.431 -11.697 -29.433  1.00  0.66           H  
ATOM   2356 2HH1 ARG A 158      29.835 -10.644 -29.315  1.00  0.66           H  
ATOM   2357 1HH2 ARG A 158      31.599 -12.636 -27.061  1.00  0.66           H  
ATOM   2358 2HH2 ARG A 158      31.599 -11.159 -27.998  1.00  0.66           H  
ATOM   2359  N   LYS A 159      23.122 -16.187 -27.802  1.00  0.64           N  
ATOM   2360  CA  LYS A 159      21.906 -16.805 -28.311  1.00  0.64           C  
ATOM   2361  C   LYS A 159      20.933 -15.712 -28.756  1.00  0.64           C  
ATOM   2362  O   LYS A 159      20.374 -15.772 -29.855  1.00  0.64           O  
ATOM   2363  CB  LYS A 159      21.329 -17.732 -27.247  1.00  0.64           C  
ATOM   2364  CG  LYS A 159      20.085 -18.486 -27.619  1.00  0.64           C  
ATOM   2365  CD  LYS A 159      19.766 -19.503 -26.536  1.00  0.64           C  
ATOM   2366  CE  LYS A 159      18.458 -20.211 -26.771  1.00  0.64           C  
ATOM   2367  NZ  LYS A 159      18.209 -21.232 -25.728  1.00  0.64           N  
ATOM   2368  H   LYS A 159      23.398 -16.371 -26.838  1.00  0.64           H  
ATOM   2369  HA  LYS A 159      22.159 -17.404 -29.184  1.00  0.64           H  
ATOM   2370 1HB  LYS A 159      22.090 -18.456 -26.948  1.00  0.64           H  
ATOM   2371 2HB  LYS A 159      21.095 -17.144 -26.365  1.00  0.64           H  
ATOM   2372 1HG  LYS A 159      19.263 -17.789 -27.704  1.00  0.64           H  
ATOM   2373 2HG  LYS A 159      20.223 -18.992 -28.573  1.00  0.64           H  
ATOM   2374 1HD  LYS A 159      20.554 -20.254 -26.522  1.00  0.64           H  
ATOM   2375 2HD  LYS A 159      19.752 -19.030 -25.569  1.00  0.64           H  
ATOM   2376 1HE  LYS A 159      17.644 -19.485 -26.750  1.00  0.64           H  
ATOM   2377 2HE  LYS A 159      18.477 -20.696 -27.744  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 159      17.319 -21.697 -25.862  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 159      18.934 -21.918 -25.730  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 159      18.141 -20.827 -24.780  1.00  0.64           H  
ATOM   2381  N   TYR A 160      20.770 -14.685 -27.922  1.00  0.63           N  
ATOM   2382  CA  TYR A 160      19.948 -13.539 -28.282  1.00  0.63           C  
ATOM   2383  C   TYR A 160      20.486 -12.833 -29.529  1.00  0.63           C  
ATOM   2384  O   TYR A 160      19.714 -12.488 -30.428  1.00  0.63           O  
ATOM   2385  CB  TYR A 160      19.766 -12.592 -27.112  1.00  0.63           C  
ATOM   2386  CG  TYR A 160      19.050 -11.331 -27.499  1.00  0.63           C  
ATOM   2387  CD1 TYR A 160      17.716 -11.365 -27.938  1.00  0.63           C  
ATOM   2388  CD2 TYR A 160      19.704 -10.122 -27.356  1.00  0.63           C  
ATOM   2389  CE1 TYR A 160      17.070 -10.180 -28.243  1.00  0.63           C  
ATOM   2390  CE2 TYR A 160      19.059  -8.959 -27.652  1.00  0.63           C  
ATOM   2391  CZ  TYR A 160      17.756  -8.979 -28.094  1.00  0.63           C  
ATOM   2392  OH  TYR A 160      17.152  -7.799 -28.386  1.00  0.63           O  
ATOM   2393  H   TYR A 160      21.226 -14.698 -27.007  1.00  0.63           H  
ATOM   2394  HA  TYR A 160      18.957 -13.910 -28.533  1.00  0.63           H  
ATOM   2395 1HB  TYR A 160      19.196 -13.089 -26.320  1.00  0.63           H  
ATOM   2396 2HB  TYR A 160      20.742 -12.326 -26.698  1.00  0.63           H  
ATOM   2397  HD1 TYR A 160      17.193 -12.317 -28.040  1.00  0.63           H  
ATOM   2398  HD2 TYR A 160      20.737 -10.100 -27.002  1.00  0.63           H  
ATOM   2399  HE1 TYR A 160      16.035 -10.183 -28.591  1.00  0.63           H  
ATOM   2400  HE2 TYR A 160      19.575  -8.006 -27.541  1.00  0.63           H  
ATOM   2401  HH  TYR A 160      16.266  -7.948 -28.795  1.00  0.63           H  
ATOM   2402  N   GLN A 161      21.796 -12.594 -29.595  1.00  0.62           N  
ATOM   2403  CA  GLN A 161      22.346 -11.939 -30.778  1.00  0.62           C  
ATOM   2404  C   GLN A 161      22.071 -12.781 -32.020  1.00  0.62           C  
ATOM   2405  O   GLN A 161      21.727 -12.240 -33.076  1.00  0.62           O  
ATOM   2406  CB  GLN A 161      23.855 -11.772 -30.631  1.00  0.62           C  
ATOM   2407  CG  GLN A 161      24.242 -10.770 -29.604  1.00  0.62           C  
ATOM   2408  CD  GLN A 161      25.727 -10.752 -29.301  1.00  0.62           C  
ATOM   2409  OE1 GLN A 161      26.575 -11.399 -29.953  1.00  0.62           O  
ATOM   2410  NE2 GLN A 161      26.042 -10.005 -28.265  1.00  0.62           N  
ATOM   2411  H   GLN A 161      22.406 -12.853 -28.818  1.00  0.62           H  
ATOM   2412  HA  GLN A 161      21.875 -10.966 -30.895  1.00  0.62           H  
ATOM   2413 1HB  GLN A 161      24.298 -12.723 -30.357  1.00  0.62           H  
ATOM   2414 2HB  GLN A 161      24.285 -11.470 -31.582  1.00  0.62           H  
ATOM   2415 1HG  GLN A 161      23.963  -9.787 -29.970  1.00  0.62           H  
ATOM   2416 2HG  GLN A 161      23.705 -10.975 -28.683  1.00  0.62           H  
ATOM   2417 1HE2 GLN A 161      26.986  -9.917 -27.958  1.00  0.62           H  
ATOM   2418 2HE2 GLN A 161      25.292  -9.514 -27.786  1.00  0.62           H  
ATOM   2419  N   ALA A 162      22.190 -14.113 -31.899  1.00  0.62           N  
ATOM   2420  CA  ALA A 162      21.914 -14.980 -33.035  1.00  0.62           C  
ATOM   2421  C   ALA A 162      20.479 -14.794 -33.460  1.00  0.62           C  
ATOM   2422  O   ALA A 162      20.185 -14.677 -34.651  1.00  0.62           O  
ATOM   2423  CB  ALA A 162      22.174 -16.431 -32.685  1.00  0.62           C  
ATOM   2424  H   ALA A 162      22.496 -14.522 -31.018  1.00  0.62           H  
ATOM   2425  HA  ALA A 162      22.554 -14.690 -33.853  1.00  0.62           H  
ATOM   2426 1HB  ALA A 162      21.969 -17.057 -33.550  1.00  0.62           H  
ATOM   2427 2HB  ALA A 162      23.216 -16.548 -32.385  1.00  0.62           H  
ATOM   2428 3HB  ALA A 162      21.531 -16.728 -31.865  1.00  0.62           H  
ATOM   2429  N   PHE A 163      19.585 -14.697 -32.490  1.00  0.64           N  
ATOM   2430  CA  PHE A 163      18.196 -14.476 -32.802  1.00  0.64           C  
ATOM   2431  C   PHE A 163      18.008 -13.231 -33.613  1.00  0.64           C  
ATOM   2432  O   PHE A 163      17.378 -13.263 -34.668  1.00  0.64           O  
ATOM   2433  CB  PHE A 163      17.339 -14.406 -31.566  1.00  0.64           C  
ATOM   2434  CG  PHE A 163      15.989 -13.956 -31.880  1.00  0.64           C  
ATOM   2435  CD1 PHE A 163      15.099 -14.799 -32.501  1.00  0.64           C  
ATOM   2436  CD2 PHE A 163      15.588 -12.669 -31.540  1.00  0.64           C  
ATOM   2437  CE1 PHE A 163      13.834 -14.378 -32.784  1.00  0.64           C  
ATOM   2438  CE2 PHE A 163      14.319 -12.249 -31.824  1.00  0.64           C  
ATOM   2439  CZ  PHE A 163      13.451 -13.117 -32.446  1.00  0.64           C  
ATOM   2440  H   PHE A 163      19.876 -14.810 -31.514  1.00  0.64           H  
ATOM   2441  HA  PHE A 163      17.850 -15.324 -33.401  1.00  0.64           H  
ATOM   2442 1HB  PHE A 163      17.297 -15.377 -31.120  1.00  0.64           H  
ATOM   2443 2HB  PHE A 163      17.754 -13.734 -30.843  1.00  0.64           H  
ATOM   2444  HD1 PHE A 163      15.415 -15.809 -32.764  1.00  0.64           H  
ATOM   2445  HD2 PHE A 163      16.297 -12.000 -31.043  1.00  0.64           H  
ATOM   2446  HE1 PHE A 163      13.129 -15.050 -33.274  1.00  0.64           H  
ATOM   2447  HE2 PHE A 163      13.995 -11.241 -31.557  1.00  0.64           H  
ATOM   2448  HZ  PHE A 163      12.467 -12.816 -32.666  1.00  0.64           H  
ATOM   2449  N   LEU A 164      18.582 -12.128 -33.156  1.00  0.67           N  
ATOM   2450  CA  LEU A 164      18.394 -10.893 -33.881  1.00  0.67           C  
ATOM   2451  C   LEU A 164      18.911 -11.009 -35.307  1.00  0.67           C  
ATOM   2452  O   LEU A 164      18.249 -10.584 -36.258  1.00  0.67           O  
ATOM   2453  CB  LEU A 164      19.116  -9.767 -33.168  1.00  0.67           C  
ATOM   2454  CG  LEU A 164      18.549  -9.328 -31.850  1.00  0.67           C  
ATOM   2455  CD1 LEU A 164      19.509  -8.330 -31.241  1.00  0.67           C  
ATOM   2456  CD2 LEU A 164      17.171  -8.716 -32.082  1.00  0.67           C  
ATOM   2457  H   LEU A 164      19.123 -12.160 -32.288  1.00  0.67           H  
ATOM   2458  HA  LEU A 164      17.323 -10.675 -33.913  1.00  0.67           H  
ATOM   2459 1HB  LEU A 164      20.140 -10.096 -32.984  1.00  0.67           H  
ATOM   2460 2HB  LEU A 164      19.152  -8.920 -33.811  1.00  0.67           H  
ATOM   2461  HG  LEU A 164      18.457 -10.178 -31.168  1.00  0.67           H  
ATOM   2462 1HD1 LEU A 164      19.132  -7.975 -30.300  1.00  0.67           H  
ATOM   2463 2HD1 LEU A 164      20.470  -8.802 -31.081  1.00  0.67           H  
ATOM   2464 3HD1 LEU A 164      19.627  -7.491 -31.915  1.00  0.67           H  
ATOM   2465 1HD2 LEU A 164      16.750  -8.379 -31.129  1.00  0.67           H  
ATOM   2466 2HD2 LEU A 164      17.263  -7.870 -32.749  1.00  0.67           H  
ATOM   2467 3HD2 LEU A 164      16.508  -9.460 -32.525  1.00  0.67           H  
ATOM   2468  N   LYS A 165      20.054 -11.674 -35.481  1.00  0.74           N  
ATOM   2469  CA  LYS A 165      20.604 -11.846 -36.814  1.00  0.74           C  
ATOM   2470  C   LYS A 165      19.666 -12.645 -37.715  1.00  0.74           C  
ATOM   2471  O   LYS A 165      19.548 -12.344 -38.899  1.00  0.74           O  
ATOM   2472  CB  LYS A 165      21.968 -12.515 -36.753  1.00  0.74           C  
ATOM   2473  CG  LYS A 165      23.029 -11.639 -36.186  1.00  0.74           C  
ATOM   2474  CD  LYS A 165      24.382 -12.237 -36.302  1.00  0.74           C  
ATOM   2475  CE  LYS A 165      24.606 -13.408 -35.399  1.00  0.74           C  
ATOM   2476  NZ  LYS A 165      26.008 -13.903 -35.512  1.00  0.74           N  
ATOM   2477  H   LYS A 165      20.565 -12.031 -34.669  1.00  0.74           H  
ATOM   2478  HA  LYS A 165      20.728 -10.858 -37.256  1.00  0.74           H  
ATOM   2479 1HB  LYS A 165      21.905 -13.409 -36.135  1.00  0.74           H  
ATOM   2480 2HB  LYS A 165      22.271 -12.822 -37.752  1.00  0.74           H  
ATOM   2481 1HG  LYS A 165      23.038 -10.708 -36.744  1.00  0.74           H  
ATOM   2482 2HG  LYS A 165      22.818 -11.423 -35.149  1.00  0.74           H  
ATOM   2483 1HD  LYS A 165      24.609 -12.497 -37.335  1.00  0.74           H  
ATOM   2484 2HD  LYS A 165      25.069 -11.496 -35.962  1.00  0.74           H  
ATOM   2485 1HE  LYS A 165      24.419 -13.101 -34.369  1.00  0.74           H  
ATOM   2486 2HE  LYS A 165      23.924 -14.213 -35.664  1.00  0.74           H  
ATOM   2487 1HZ  LYS A 165      26.157 -14.678 -34.892  1.00  0.74           H  
ATOM   2488 2HZ  LYS A 165      26.193 -14.190 -36.457  1.00  0.74           H  
ATOM   2489 3HZ  LYS A 165      26.662 -13.143 -35.275  1.00  0.74           H  
ATOM   2490  N   THR A 166      18.920 -13.605 -37.161  1.00  0.84           N  
ATOM   2491  CA  THR A 166      18.035 -14.417 -37.997  1.00  0.84           C  
ATOM   2492  C   THR A 166      16.798 -13.656 -38.470  1.00  0.84           C  
ATOM   2493  O   THR A 166      16.057 -14.160 -39.317  1.00  0.84           O  
ATOM   2494  CB  THR A 166      17.569 -15.727 -37.312  1.00  0.84           C  
ATOM   2495  OG1 THR A 166      16.811 -15.442 -36.118  1.00  0.84           O  
ATOM   2496  CG2 THR A 166      18.762 -16.621 -36.985  1.00  0.84           C  
ATOM   2497  H   THR A 166      19.028 -13.819 -36.165  1.00  0.84           H  
ATOM   2498  HA  THR A 166      18.596 -14.706 -38.885  1.00  0.84           H  
ATOM   2499  HB  THR A 166      16.923 -16.269 -37.999  1.00  0.84           H  
ATOM   2500  HG1 THR A 166      17.145 -14.636 -35.673  1.00  0.84           H  
ATOM   2501 1HG2 THR A 166      18.410 -17.544 -36.528  1.00  0.84           H  
ATOM   2502 2HG2 THR A 166      19.302 -16.852 -37.902  1.00  0.84           H  
ATOM   2503 3HG2 THR A 166      19.417 -16.121 -36.311  1.00  0.84           H  
ATOM   2504  N   THR A 167      16.553 -12.451 -37.938  1.00  0.97           N  
ATOM   2505  CA  THR A 167      15.398 -11.690 -38.385  1.00  0.97           C  
ATOM   2506  C   THR A 167      15.856 -10.802 -39.555  1.00  0.97           C  
ATOM   2507  O   THR A 167      15.059 -10.258 -40.332  1.00  0.97           O  
ATOM   2508  CB  THR A 167      14.818 -10.837 -37.234  1.00  0.97           C  
ATOM   2509  OG1 THR A 167      15.743  -9.810 -36.861  1.00  0.97           O  
ATOM   2510  CG2 THR A 167      14.605 -11.738 -36.018  1.00  0.97           C  
ATOM   2511  H   THR A 167      17.177 -12.045 -37.240  1.00  0.97           H  
ATOM   2512  HA  THR A 167      14.629 -12.373 -38.742  1.00  0.97           H  
ATOM   2513  HB  THR A 167      13.872 -10.391 -37.537  1.00  0.97           H  
ATOM   2514  HG1 THR A 167      16.639 -10.193 -36.744  1.00  0.97           H  
ATOM   2515 1HG2 THR A 167      14.203 -11.170 -35.188  1.00  0.97           H  
ATOM   2516 2HG2 THR A 167      13.924 -12.539 -36.271  1.00  0.97           H  
ATOM   2517 3HG2 THR A 167      15.552 -12.159 -35.732  1.00  0.97           H  
ATOM   2518  N   ALA A 168      17.175 -10.673 -39.702  1.00  1.09           N  
ATOM   2519  CA  ALA A 168      17.780  -9.831 -40.711  1.00  1.09           C  
ATOM   2520  C   ALA A 168      17.948 -10.603 -42.001  1.00  1.09           C  
ATOM   2521  O   ALA A 168      19.053 -11.006 -42.360  1.00  1.09           O  
ATOM   2522  CB  ALA A 168      19.105  -9.319 -40.238  1.00  1.09           C  
ATOM   2523  H   ALA A 168      17.808 -11.194 -39.103  1.00  1.09           H  
ATOM   2524  HA  ALA A 168      17.116  -8.986 -40.897  1.00  1.09           H  
ATOM   2525 1HB  ALA A 168      19.539  -8.672 -41.006  1.00  1.09           H  
ATOM   2526 2HB  ALA A 168      18.986  -8.775 -39.327  1.00  1.09           H  
ATOM   2527 3HB  ALA A 168      19.751 -10.162 -40.063  1.00  1.09           H  
ATOM   2528  N   GLU A 169      16.843 -10.829 -42.683  1.00  1.17           N  
ATOM   2529  CA  GLU A 169      16.844 -11.625 -43.908  1.00  1.17           C  
ATOM   2530  C   GLU A 169      17.743 -10.995 -44.980  1.00  1.17           C  
ATOM   2531  O   GLU A 169      18.393 -11.701 -45.752  1.00  1.17           O  
ATOM   2532  CB  GLU A 169      15.413 -11.784 -44.408  1.00  1.17           C  
ATOM   2533  CG  GLU A 169      14.538 -12.678 -43.509  1.00  1.17           C  
ATOM   2534  CD  GLU A 169      13.062 -12.638 -43.852  1.00  1.17           C  
ATOM   2535  OE1 GLU A 169      12.665 -11.742 -44.578  1.00  1.17           O  
ATOM   2536  OE2 GLU A 169      12.329 -13.470 -43.377  1.00  1.17           O  
ATOM   2537  H   GLU A 169      15.981 -10.471 -42.274  1.00  1.17           H  
ATOM   2538  HA  GLU A 169      17.243 -12.614 -43.670  1.00  1.17           H  
ATOM   2539 1HB  GLU A 169      14.958 -10.825 -44.483  1.00  1.17           H  
ATOM   2540 2HB  GLU A 169      15.423 -12.218 -45.407  1.00  1.17           H  
ATOM   2541 1HG  GLU A 169      14.889 -13.706 -43.591  1.00  1.17           H  
ATOM   2542 2HG  GLU A 169      14.673 -12.362 -42.471  1.00  1.17           H  
ATOM   2543  N   GLY A 170      17.747  -9.663 -45.041  1.00  1.19           N  
ATOM   2544  CA  GLY A 170      18.601  -8.930 -45.971  1.00  1.19           C  
ATOM   2545  C   GLY A 170      19.862  -8.475 -45.234  1.00  1.19           C  
ATOM   2546  O   GLY A 170      19.811  -8.239 -44.028  1.00  1.19           O  
ATOM   2547  H   GLY A 170      17.171  -9.156 -44.390  1.00  1.19           H  
ATOM   2548 1HA  GLY A 170      18.868  -9.565 -46.815  1.00  1.19           H  
ATOM   2549 2HA  GLY A 170      18.061  -8.069 -46.366  1.00  1.19           H  
ATOM   2550  N   ASN A 171      20.964  -8.289 -45.964  1.00  1.14           N  
ATOM   2551  CA  ASN A 171      22.213  -7.797 -45.371  1.00  1.14           C  
ATOM   2552  C   ASN A 171      22.236  -6.284 -45.405  1.00  1.14           C  
ATOM   2553  O   ASN A 171      21.519  -5.677 -46.198  1.00  1.14           O  
ATOM   2554  CB  ASN A 171      23.435  -8.348 -46.087  1.00  1.14           C  
ATOM   2555  CG  ASN A 171      23.618  -9.824 -45.890  1.00  1.14           C  
ATOM   2556  OD1 ASN A 171      23.465 -10.343 -44.779  1.00  1.14           O  
ATOM   2557  ND2 ASN A 171      23.947 -10.515 -46.949  1.00  1.14           N  
ATOM   2558  H   ASN A 171      20.935  -8.505 -46.949  1.00  1.14           H  
ATOM   2559  HA  ASN A 171      22.252  -8.098 -44.321  1.00  1.14           H  
ATOM   2560 1HB  ASN A 171      23.357  -8.140 -47.155  1.00  1.14           H  
ATOM   2561 2HB  ASN A 171      24.331  -7.836 -45.720  1.00  1.14           H  
ATOM   2562 1HD2 ASN A 171      24.087 -11.502 -46.878  1.00  1.14           H  
ATOM   2563 2HD2 ASN A 171      24.070 -10.055 -47.830  1.00  1.14           H  
ATOM   2564  N   PHE A 172      23.081  -5.669 -44.579  1.00  1.05           N  
ATOM   2565  CA  PHE A 172      23.191  -4.213 -44.540  1.00  1.05           C  
ATOM   2566  C   PHE A 172      24.514  -3.735 -45.132  1.00  1.05           C  
ATOM   2567  O   PHE A 172      25.018  -2.663 -44.791  1.00  1.05           O  
ATOM   2568  CB  PHE A 172      23.037  -3.715 -43.113  1.00  1.05           C  
ATOM   2569  CG  PHE A 172      21.750  -4.142 -42.495  1.00  1.05           C  
ATOM   2570  CD1 PHE A 172      21.682  -4.517 -41.166  1.00  1.05           C  
ATOM   2571  CD2 PHE A 172      20.610  -4.243 -43.266  1.00  1.05           C  
ATOM   2572  CE1 PHE A 172      20.488  -4.951 -40.626  1.00  1.05           C  
ATOM   2573  CE2 PHE A 172      19.442  -4.696 -42.730  1.00  1.05           C  
ATOM   2574  CZ  PHE A 172      19.375  -5.046 -41.411  1.00  1.05           C  
ATOM   2575  H   PHE A 172      23.672  -6.212 -43.943  1.00  1.05           H  
ATOM   2576  HA  PHE A 172      22.381  -3.790 -45.137  1.00  1.05           H  
ATOM   2577 1HB  PHE A 172      23.854  -4.117 -42.511  1.00  1.05           H  
ATOM   2578 2HB  PHE A 172      23.098  -2.629 -43.085  1.00  1.05           H  
ATOM   2579  HD1 PHE A 172      22.578  -4.457 -40.550  1.00  1.05           H  
ATOM   2580  HD2 PHE A 172      20.650  -3.968 -44.322  1.00  1.05           H  
ATOM   2581  HE1 PHE A 172      20.431  -5.229 -39.582  1.00  1.05           H  
ATOM   2582  HE2 PHE A 172      18.573  -4.774 -43.357  1.00  1.05           H  
ATOM   2583  HZ  PHE A 172      18.435  -5.396 -40.993  1.00  1.05           H  
ATOM   2584  N   GLU A 173      25.020  -4.518 -46.079  1.00  0.93           N  
ATOM   2585  CA  GLU A 173      26.278  -4.289 -46.792  1.00  0.93           C  
ATOM   2586  C   GLU A 173      26.402  -2.880 -47.370  1.00  0.93           C  
ATOM   2587  O   GLU A 173      27.476  -2.279 -47.368  1.00  0.93           O  
ATOM   2588  CB  GLU A 173      26.384  -5.294 -47.951  1.00  0.93           C  
ATOM   2589  CG  GLU A 173      27.674  -5.215 -48.761  1.00  0.93           C  
ATOM   2590  CD  GLU A 173      27.733  -6.227 -49.899  1.00  0.93           C  
ATOM   2591  OE1 GLU A 173      26.777  -6.945 -50.091  1.00  0.93           O  
ATOM   2592  OE2 GLU A 173      28.735  -6.267 -50.579  1.00  0.93           O  
ATOM   2593  H   GLU A 173      24.506  -5.359 -46.294  1.00  0.93           H  
ATOM   2594  HA  GLU A 173      27.101  -4.451 -46.094  1.00  0.93           H  
ATOM   2595 1HB  GLU A 173      26.305  -6.309 -47.552  1.00  0.93           H  
ATOM   2596 2HB  GLU A 173      25.550  -5.147 -48.635  1.00  0.93           H  
ATOM   2597 1HG  GLU A 173      27.767  -4.211 -49.176  1.00  0.93           H  
ATOM   2598 2HG  GLU A 173      28.516  -5.381 -48.089  1.00  0.93           H  
ATOM   2599  N   GLY A 174      25.296  -2.366 -47.892  1.00  0.83           N  
ATOM   2600  CA  GLY A 174      25.272  -1.069 -48.541  1.00  0.83           C  
ATOM   2601  C   GLY A 174      25.026   0.112 -47.602  1.00  0.83           C  
ATOM   2602  O   GLY A 174      24.835   1.226 -48.089  1.00  0.83           O  
ATOM   2603  H   GLY A 174      24.447  -2.906 -47.843  1.00  0.83           H  
ATOM   2604 1HA  GLY A 174      26.217  -0.920 -49.063  1.00  0.83           H  
ATOM   2605 2HA  GLY A 174      24.498  -1.077 -49.306  1.00  0.83           H  
ATOM   2606  N   TYR A 175      24.998  -0.113 -46.280  1.00  0.75           N  
ATOM   2607  CA  TYR A 175      24.696   0.989 -45.366  1.00  0.75           C  
ATOM   2608  C   TYR A 175      25.784   1.348 -44.363  1.00  0.75           C  
ATOM   2609  O   TYR A 175      26.411   0.475 -43.745  1.00  0.75           O  
ATOM   2610  CB  TYR A 175      23.413   0.658 -44.603  1.00  0.75           C  
ATOM   2611  CG  TYR A 175      22.222   0.651 -45.513  1.00  0.75           C  
ATOM   2612  CD1 TYR A 175      21.848  -0.498 -46.193  1.00  0.75           C  
ATOM   2613  CD2 TYR A 175      21.525   1.829 -45.704  1.00  0.75           C  
ATOM   2614  CE1 TYR A 175      20.776  -0.449 -47.069  1.00  0.75           C  
ATOM   2615  CE2 TYR A 175      20.463   1.877 -46.576  1.00  0.75           C  
ATOM   2616  CZ  TYR A 175      20.088   0.757 -47.259  1.00  0.75           C  
ATOM   2617  OH  TYR A 175      19.041   0.826 -48.145  1.00  0.75           O  
ATOM   2618  H   TYR A 175      25.168  -1.047 -45.901  1.00  0.75           H  
ATOM   2619  HA  TYR A 175      24.516   1.885 -45.962  1.00  0.75           H  
ATOM   2620 1HB  TYR A 175      23.502  -0.324 -44.132  1.00  0.75           H  
ATOM   2621 2HB  TYR A 175      23.247   1.397 -43.818  1.00  0.75           H  
ATOM   2622  HD1 TYR A 175      22.401  -1.426 -46.049  1.00  0.75           H  
ATOM   2623  HD2 TYR A 175      21.831   2.726 -45.174  1.00  0.75           H  
ATOM   2624  HE1 TYR A 175      20.484  -1.339 -47.616  1.00  0.75           H  
ATOM   2625  HE2 TYR A 175      19.927   2.814 -46.733  1.00  0.75           H  
ATOM   2626  HH  TYR A 175      18.590   1.679 -48.056  1.00  0.75           H  
ATOM   2627  N   LYS A 176      25.941   2.666 -44.163  1.00  0.70           N  
ATOM   2628  CA  LYS A 176      26.831   3.201 -43.134  1.00  0.70           C  
ATOM   2629  C   LYS A 176      25.945   3.684 -41.986  1.00  0.70           C  
ATOM   2630  O   LYS A 176      25.081   4.562 -42.170  1.00  0.70           O  
ATOM   2631  CB  LYS A 176      27.746   4.305 -43.676  1.00  0.70           C  
ATOM   2632  CG  LYS A 176      28.783   4.790 -42.655  1.00  0.70           C  
ATOM   2633  CD  LYS A 176      29.725   5.870 -43.227  1.00  0.70           C  
ATOM   2634  CE  LYS A 176      30.802   6.237 -42.204  1.00  0.70           C  
ATOM   2635  NZ  LYS A 176      31.758   7.267 -42.720  1.00  0.70           N  
ATOM   2636  H   LYS A 176      25.405   3.315 -44.757  1.00  0.70           H  
ATOM   2637  HA  LYS A 176      27.456   2.400 -42.750  1.00  0.70           H  
ATOM   2638 1HB  LYS A 176      28.285   3.934 -44.545  1.00  0.70           H  
ATOM   2639 2HB  LYS A 176      27.144   5.147 -44.005  1.00  0.70           H  
ATOM   2640 1HG  LYS A 176      28.271   5.188 -41.782  1.00  0.70           H  
ATOM   2641 2HG  LYS A 176      29.379   3.936 -42.327  1.00  0.70           H  
ATOM   2642 1HD  LYS A 176      30.199   5.507 -44.137  1.00  0.70           H  
ATOM   2643 2HD  LYS A 176      29.158   6.774 -43.466  1.00  0.70           H  
ATOM   2644 1HE  LYS A 176      30.323   6.620 -41.300  1.00  0.70           H  
ATOM   2645 2HE  LYS A 176      31.358   5.336 -41.952  1.00  0.70           H  
ATOM   2646 1HZ  LYS A 176      32.445   7.464 -42.015  1.00  0.70           H  
ATOM   2647 2HZ  LYS A 176      32.215   6.927 -43.552  1.00  0.70           H  
ATOM   2648 3HZ  LYS A 176      31.243   8.139 -42.938  1.00  0.70           H  
ATOM   2649  N   VAL A 177      26.137   3.078 -40.823  1.00  0.68           N  
ATOM   2650  CA  VAL A 177      25.270   3.315 -39.682  1.00  0.68           C  
ATOM   2651  C   VAL A 177      26.011   3.817 -38.439  1.00  0.68           C  
ATOM   2652  O   VAL A 177      27.057   3.276 -38.065  1.00  0.68           O  
ATOM   2653  CB  VAL A 177      24.502   2.012 -39.363  1.00  0.68           C  
ATOM   2654  CG1 VAL A 177      23.590   2.197 -38.167  1.00  0.68           C  
ATOM   2655  CG2 VAL A 177      23.701   1.572 -40.597  1.00  0.68           C  
ATOM   2656  H   VAL A 177      26.908   2.417 -40.746  1.00  0.68           H  
ATOM   2657  HA  VAL A 177      24.549   4.064 -39.976  1.00  0.68           H  
ATOM   2658  HB  VAL A 177      25.202   1.247 -39.116  1.00  0.68           H  
ATOM   2659 1HG1 VAL A 177      23.084   1.259 -37.967  1.00  0.68           H  
ATOM   2660 2HG1 VAL A 177      24.177   2.485 -37.303  1.00  0.68           H  
ATOM   2661 3HG1 VAL A 177      22.851   2.975 -38.379  1.00  0.68           H  
ATOM   2662 1HG2 VAL A 177      23.180   0.648 -40.377  1.00  0.68           H  
ATOM   2663 2HG2 VAL A 177      22.983   2.342 -40.856  1.00  0.68           H  
ATOM   2664 3HG2 VAL A 177      24.372   1.406 -41.436  1.00  0.68           H  
ATOM   2665  N   VAL A 178      25.456   4.853 -37.815  1.00  0.67           N  
ATOM   2666  CA  VAL A 178      26.030   5.420 -36.603  1.00  0.67           C  
ATOM   2667  C   VAL A 178      25.246   4.960 -35.396  1.00  0.67           C  
ATOM   2668  O   VAL A 178      24.042   5.192 -35.316  1.00  0.67           O  
ATOM   2669  CB  VAL A 178      25.994   6.956 -36.623  1.00  0.67           C  
ATOM   2670  CG1 VAL A 178      26.549   7.483 -35.370  1.00  0.67           C  
ATOM   2671  CG2 VAL A 178      26.775   7.469 -37.779  1.00  0.67           C  
ATOM   2672  H   VAL A 178      24.590   5.230 -38.196  1.00  0.67           H  
ATOM   2673  HA  VAL A 178      27.059   5.090 -36.516  1.00  0.67           H  
ATOM   2674  HB  VAL A 178      24.967   7.289 -36.695  1.00  0.67           H  
ATOM   2675 1HG1 VAL A 178      26.516   8.567 -35.386  1.00  0.67           H  
ATOM   2676 2HG1 VAL A 178      25.974   7.116 -34.519  1.00  0.67           H  
ATOM   2677 3HG1 VAL A 178      27.578   7.140 -35.294  1.00  0.67           H  
ATOM   2678 1HG2 VAL A 178      26.743   8.553 -37.788  1.00  0.67           H  
ATOM   2679 2HG2 VAL A 178      27.802   7.146 -37.710  1.00  0.67           H  
ATOM   2680 3HG2 VAL A 178      26.334   7.079 -38.678  1.00  0.67           H  
ATOM   2681  N   LEU A 179      25.900   4.310 -34.460  1.00  0.69           N  
ATOM   2682  CA  LEU A 179      25.159   3.856 -33.305  1.00  0.69           C  
ATOM   2683  C   LEU A 179      25.528   4.775 -32.143  1.00  0.69           C  
ATOM   2684  O   LEU A 179      26.690   5.170 -32.001  1.00  0.69           O  
ATOM   2685  CB  LEU A 179      25.520   2.403 -32.948  1.00  0.69           C  
ATOM   2686  CG  LEU A 179      25.435   1.315 -34.077  1.00  0.69           C  
ATOM   2687  CD1 LEU A 179      25.880  -0.061 -33.520  1.00  0.69           C  
ATOM   2688  CD2 LEU A 179      24.064   1.218 -34.611  1.00  0.69           C  
ATOM   2689  H   LEU A 179      26.900   4.145 -34.560  1.00  0.69           H  
ATOM   2690  HA  LEU A 179      24.088   3.929 -33.489  1.00  0.69           H  
ATOM   2691 1HB  LEU A 179      26.524   2.399 -32.561  1.00  0.69           H  
ATOM   2692 2HB  LEU A 179      24.856   2.085 -32.141  1.00  0.69           H  
ATOM   2693  HG  LEU A 179      26.115   1.600 -34.880  1.00  0.69           H  
ATOM   2694 1HD1 LEU A 179      25.838  -0.806 -34.317  1.00  0.69           H  
ATOM   2695 2HD1 LEU A 179      26.896   0.002 -33.143  1.00  0.69           H  
ATOM   2696 3HD1 LEU A 179      25.214  -0.363 -32.712  1.00  0.69           H  
ATOM   2697 1HD2 LEU A 179      24.042   0.471 -35.407  1.00  0.69           H  
ATOM   2698 2HD2 LEU A 179      23.386   0.923 -33.829  1.00  0.69           H  
ATOM   2699 3HD2 LEU A 179      23.770   2.186 -35.006  1.00  0.69           H  
ATOM   2700  N   ASP A 180      24.550   5.094 -31.311  1.00  0.72           N  
ATOM   2701  CA  ASP A 180      24.787   5.863 -30.091  1.00  0.72           C  
ATOM   2702  C   ASP A 180      24.063   5.116 -29.013  1.00  0.72           C  
ATOM   2703  O   ASP A 180      22.862   5.297 -28.789  1.00  0.72           O  
ATOM   2704  CB  ASP A 180      24.284   7.307 -30.228  1.00  0.72           C  
ATOM   2705  CG  ASP A 180      24.548   8.319 -29.013  1.00  0.72           C  
ATOM   2706  OD1 ASP A 180      24.932   7.919 -27.931  1.00  0.72           O  
ATOM   2707  OD2 ASP A 180      24.342   9.493 -29.230  1.00  0.72           O  
ATOM   2708  H   ASP A 180      23.603   4.779 -31.530  1.00  0.72           H  
ATOM   2709  HA  ASP A 180      25.851   5.873 -29.858  1.00  0.72           H  
ATOM   2710 1HB  ASP A 180      24.742   7.741 -31.120  1.00  0.72           H  
ATOM   2711 2HB  ASP A 180      23.211   7.285 -30.415  1.00  0.72           H  
ATOM   2712  N   THR A 181      24.800   4.256 -28.362  1.00  0.75           N  
ATOM   2713  CA  THR A 181      24.185   3.399 -27.399  1.00  0.75           C  
ATOM   2714  C   THR A 181      24.491   3.969 -26.046  1.00  0.75           C  
ATOM   2715  O   THR A 181      25.651   4.221 -25.729  1.00  0.75           O  
ATOM   2716  CB  THR A 181      24.710   1.969 -27.531  1.00  0.75           C  
ATOM   2717  OG1 THR A 181      24.443   1.475 -28.852  1.00  0.75           O  
ATOM   2718  CG2 THR A 181      23.971   1.125 -26.564  1.00  0.75           C  
ATOM   2719  H   THR A 181      25.795   4.195 -28.558  1.00  0.75           H  
ATOM   2720  HA  THR A 181      23.105   3.398 -27.535  1.00  0.75           H  
ATOM   2721  HB  THR A 181      25.784   1.936 -27.332  1.00  0.75           H  
ATOM   2722  HG1 THR A 181      23.505   1.263 -28.927  1.00  0.75           H  
ATOM   2723 1HG2 THR A 181      24.297   0.135 -26.644  1.00  0.75           H  
ATOM   2724 2HG2 THR A 181      24.146   1.485 -25.577  1.00  0.75           H  
ATOM   2725 3HG2 THR A 181      22.916   1.166 -26.770  1.00  0.75           H  
ATOM   2726  N   ALA A 182      23.469   4.154 -25.228  1.00  0.78           N  
ATOM   2727  CA  ALA A 182      23.664   4.750 -23.919  1.00  0.78           C  
ATOM   2728  C   ALA A 182      24.315   3.778 -22.952  1.00  0.78           C  
ATOM   2729  O   ALA A 182      23.672   3.304 -22.011  1.00  0.78           O  
ATOM   2730  CB  ALA A 182      22.329   5.182 -23.372  1.00  0.78           C  
ATOM   2731  H   ALA A 182      22.522   3.935 -25.541  1.00  0.78           H  
ATOM   2732  HA  ALA A 182      24.317   5.614 -24.030  1.00  0.78           H  
ATOM   2733 1HB  ALA A 182      22.465   5.649 -22.398  1.00  0.78           H  
ATOM   2734 2HB  ALA A 182      21.870   5.879 -24.056  1.00  0.78           H  
ATOM   2735 3HB  ALA A 182      21.702   4.324 -23.274  1.00  0.78           H  
ATOM   2736  N   ASN A 183      25.613   3.534 -23.169  1.00  0.80           N  
ATOM   2737  CA  ASN A 183      26.378   2.560 -22.408  1.00  0.80           C  
ATOM   2738  C   ASN A 183      25.491   1.329 -22.398  1.00  0.80           C  
ATOM   2739  O   ASN A 183      24.848   1.050 -23.406  1.00  0.80           O  
ATOM   2740  CB  ASN A 183      26.597   3.153 -21.029  1.00  0.80           C  
ATOM   2741  CG  ASN A 183      27.585   2.533 -20.193  1.00  0.80           C  
ATOM   2742  OD1 ASN A 183      27.423   1.433 -19.659  1.00  0.80           O  
ATOM   2743  ND2 ASN A 183      28.636   3.246 -20.047  1.00  0.80           N  
ATOM   2744  H   ASN A 183      26.050   3.998 -23.963  1.00  0.80           H  
ATOM   2745  HA  ASN A 183      27.321   2.336 -22.915  1.00  0.80           H  
ATOM   2746 1HB  ASN A 183      26.889   4.199 -21.152  1.00  0.80           H  
ATOM   2747 2HB  ASN A 183      25.659   3.158 -20.477  1.00  0.80           H  
ATOM   2748 1HD2 ASN A 183      29.426   2.974 -19.475  1.00  0.80           H  
ATOM   2749 2HD2 ASN A 183      28.709   4.110 -20.536  1.00  0.80           H  
ATOM   2750  N   GLY A 184      25.355   0.620 -21.291  1.00  0.81           N  
ATOM   2751  CA  GLY A 184      24.282  -0.339 -21.281  1.00  0.81           C  
ATOM   2752  C   GLY A 184      24.547  -1.653 -21.954  1.00  0.81           C  
ATOM   2753  O   GLY A 184      25.449  -1.813 -22.786  1.00  0.81           O  
ATOM   2754  H   GLY A 184      25.912   0.726 -20.447  1.00  0.81           H  
ATOM   2755 1HA  GLY A 184      23.984  -0.515 -20.255  1.00  0.81           H  
ATOM   2756 2HA  GLY A 184      23.428   0.111 -21.752  1.00  0.81           H  
ATOM   2757  N   ALA A 185      23.690  -2.596 -21.618  1.00  0.82           N  
ATOM   2758  CA  ALA A 185      23.732  -3.938 -22.150  1.00  0.82           C  
ATOM   2759  C   ALA A 185      23.609  -4.004 -23.649  1.00  0.82           C  
ATOM   2760  O   ALA A 185      24.191  -4.872 -24.308  1.00  0.82           O  
ATOM   2761  CB  ALA A 185      22.612  -4.740 -21.562  1.00  0.82           C  
ATOM   2762  H   ALA A 185      22.996  -2.353 -20.901  1.00  0.82           H  
ATOM   2763  HA  ALA A 185      24.699  -4.343 -21.902  1.00  0.82           H  
ATOM   2764 1HB  ALA A 185      22.711  -5.714 -21.958  1.00  0.82           H  
ATOM   2765 2HB  ALA A 185      22.686  -4.769 -20.499  1.00  0.82           H  
ATOM   2766 3HB  ALA A 185      21.652  -4.307 -21.847  1.00  0.82           H  
ATOM   2767  N   ALA A 186      22.850  -3.084 -24.199  1.00  0.82           N  
ATOM   2768  CA  ALA A 186      22.613  -3.025 -25.613  1.00  0.82           C  
ATOM   2769  C   ALA A 186      23.892  -2.846 -26.407  1.00  0.82           C  
ATOM   2770  O   ALA A 186      23.931  -3.250 -27.562  1.00  0.82           O  
ATOM   2771  CB  ALA A 186      21.676  -1.896 -25.922  1.00  0.82           C  
ATOM   2772  H   ALA A 186      22.399  -2.387 -23.609  1.00  0.82           H  
ATOM   2773  HA  ALA A 186      22.156  -3.964 -25.912  1.00  0.82           H  
ATOM   2774 1HB  ALA A 186      21.462  -1.868 -26.991  1.00  0.82           H  
ATOM   2775 2HB  ALA A 186      20.767  -2.040 -25.360  1.00  0.82           H  
ATOM   2776 3HB  ALA A 186      22.130  -0.957 -25.616  1.00  0.82           H  
ATOM   2777  N   TYR A 187      24.939  -2.241 -25.841  1.00  0.83           N  
ATOM   2778  CA  TYR A 187      26.133  -2.014 -26.645  1.00  0.83           C  
ATOM   2779  C   TYR A 187      26.750  -3.246 -27.256  1.00  0.83           C  
ATOM   2780  O   TYR A 187      27.008  -3.277 -28.466  1.00  0.83           O  
ATOM   2781  CB  TYR A 187      27.212  -1.278 -25.869  1.00  0.83           C  
ATOM   2782  CG  TYR A 187      28.515  -1.352 -26.624  1.00  0.83           C  
ATOM   2783  CD1 TYR A 187      28.716  -0.612 -27.772  1.00  0.83           C  
ATOM   2784  CD2 TYR A 187      29.528  -2.178 -26.144  1.00  0.83           C  
ATOM   2785  CE1 TYR A 187      29.923  -0.712 -28.435  1.00  0.83           C  
ATOM   2786  CE2 TYR A 187      30.728  -2.260 -26.805  1.00  0.83           C  
ATOM   2787  CZ  TYR A 187      30.930  -1.525 -27.946  1.00  0.83           C  
ATOM   2788  OH  TYR A 187      32.159  -1.571 -28.589  1.00  0.83           O  
ATOM   2789  H   TYR A 187      24.926  -1.958 -24.857  1.00  0.83           H  
ATOM   2790  HA  TYR A 187      25.845  -1.373 -27.478  1.00  0.83           H  
ATOM   2791 1HB  TYR A 187      26.937  -0.228 -25.729  1.00  0.83           H  
ATOM   2792 2HB  TYR A 187      27.345  -1.728 -24.883  1.00  0.83           H  
ATOM   2793  HD1 TYR A 187      27.928   0.041 -28.152  1.00  0.83           H  
ATOM   2794  HD2 TYR A 187      29.369  -2.757 -25.232  1.00  0.83           H  
ATOM   2795  HE1 TYR A 187      30.104  -0.147 -29.325  1.00  0.83           H  
ATOM   2796  HE2 TYR A 187      31.521  -2.896 -26.416  1.00  0.83           H  
ATOM   2797  HH  TYR A 187      32.499  -0.645 -28.716  1.00  0.83           H  
ATOM   2798  N   THR A 188      26.997  -4.268 -26.448  1.00  0.83           N  
ATOM   2799  CA  THR A 188      27.667  -5.430 -26.986  1.00  0.83           C  
ATOM   2800  C   THR A 188      26.849  -6.051 -28.098  1.00  0.83           C  
ATOM   2801  O   THR A 188      27.381  -6.378 -29.161  1.00  0.83           O  
ATOM   2802  CB  THR A 188      27.916  -6.497 -25.903  1.00  0.83           C  
ATOM   2803  OG1 THR A 188      28.785  -5.978 -24.883  1.00  0.83           O  
ATOM   2804  CG2 THR A 188      28.543  -7.738 -26.533  1.00  0.83           C  
ATOM   2805  H   THR A 188      26.736  -4.220 -25.471  1.00  0.83           H  
ATOM   2806  HA  THR A 188      28.626  -5.117 -27.401  1.00  0.83           H  
ATOM   2807  HB  THR A 188      26.963  -6.771 -25.447  1.00  0.83           H  
ATOM   2808  HG1 THR A 188      28.899  -6.644 -24.198  1.00  0.83           H  
ATOM   2809 1HG2 THR A 188      28.705  -8.496 -25.767  1.00  0.83           H  
ATOM   2810 2HG2 THR A 188      27.878  -8.126 -27.295  1.00  0.83           H  
ATOM   2811 3HG2 THR A 188      29.496  -7.472 -26.988  1.00  0.83           H  
ATOM   2812  N   SER A 189      25.553  -6.217 -27.854  1.00  0.83           N  
ATOM   2813  CA  SER A 189      24.700  -6.870 -28.828  1.00  0.83           C  
ATOM   2814  C   SER A 189      24.396  -6.019 -30.053  1.00  0.83           C  
ATOM   2815  O   SER A 189      24.452  -6.522 -31.173  1.00  0.83           O  
ATOM   2816  CB  SER A 189      23.436  -7.345 -28.145  1.00  0.83           C  
ATOM   2817  OG  SER A 189      23.732  -8.362 -27.202  1.00  0.83           O  
ATOM   2818  H   SER A 189      25.165  -5.889 -26.978  1.00  0.83           H  
ATOM   2819  HA  SER A 189      25.226  -7.739 -29.195  1.00  0.83           H  
ATOM   2820 1HB  SER A 189      22.955  -6.504 -27.646  1.00  0.83           H  
ATOM   2821 2HB  SER A 189      22.740  -7.727 -28.894  1.00  0.83           H  
ATOM   2822  HG  SER A 189      24.083  -7.908 -26.428  1.00  0.83           H  
ATOM   2823  N   ALA A 190      24.115  -4.731 -29.881  1.00  0.82           N  
ATOM   2824  CA  ALA A 190      23.814  -3.905 -31.041  1.00  0.82           C  
ATOM   2825  C   ALA A 190      25.007  -3.848 -31.972  1.00  0.82           C  
ATOM   2826  O   ALA A 190      24.865  -3.934 -33.194  1.00  0.82           O  
ATOM   2827  CB  ALA A 190      23.436  -2.492 -30.624  1.00  0.82           C  
ATOM   2828  H   ALA A 190      24.087  -4.320 -28.957  1.00  0.82           H  
ATOM   2829  HA  ALA A 190      22.979  -4.361 -31.574  1.00  0.82           H  
ATOM   2830 1HB  ALA A 190      23.200  -1.898 -31.507  1.00  0.82           H  
ATOM   2831 2HB  ALA A 190      22.569  -2.528 -29.966  1.00  0.82           H  
ATOM   2832 3HB  ALA A 190      24.273  -2.038 -30.091  1.00  0.82           H  
ATOM   2833  N   ARG A 191      26.216  -3.765 -31.411  1.00  0.80           N  
ATOM   2834  CA  ARG A 191      27.363  -3.673 -32.286  1.00  0.80           C  
ATOM   2835  C   ARG A 191      27.683  -5.032 -32.884  1.00  0.80           C  
ATOM   2836  O   ARG A 191      27.972  -5.132 -34.078  1.00  0.80           O  
ATOM   2837  CB  ARG A 191      28.583  -3.137 -31.562  1.00  0.80           C  
ATOM   2838  CG  ARG A 191      29.733  -2.864 -32.500  1.00  0.80           C  
ATOM   2839  CD  ARG A 191      30.862  -2.183 -31.852  1.00  0.80           C  
ATOM   2840  NE  ARG A 191      31.869  -1.825 -32.833  1.00  0.80           N  
ATOM   2841  CZ  ARG A 191      33.012  -1.174 -32.567  1.00  0.80           C  
ATOM   2842  NH1 ARG A 191      33.313  -0.825 -31.337  1.00  0.80           N  
ATOM   2843  NH2 ARG A 191      33.843  -0.878 -33.556  1.00  0.80           N  
ATOM   2844  H   ARG A 191      26.344  -3.714 -30.397  1.00  0.80           H  
ATOM   2845  HA  ARG A 191      27.124  -2.986 -33.097  1.00  0.80           H  
ATOM   2846 1HB  ARG A 191      28.328  -2.211 -31.046  1.00  0.80           H  
ATOM   2847 2HB  ARG A 191      28.909  -3.856 -30.804  1.00  0.80           H  
ATOM   2848 1HG  ARG A 191      30.091  -3.809 -32.908  1.00  0.80           H  
ATOM   2849 2HG  ARG A 191      29.385  -2.230 -33.313  1.00  0.80           H  
ATOM   2850 1HD  ARG A 191      30.520  -1.278 -31.365  1.00  0.80           H  
ATOM   2851 2HD  ARG A 191      31.318  -2.841 -31.112  1.00  0.80           H  
ATOM   2852  HE  ARG A 191      31.686  -2.071 -33.797  1.00  0.80           H  
ATOM   2853 1HH1 ARG A 191      32.696  -1.056 -30.555  1.00  0.80           H  
ATOM   2854 2HH1 ARG A 191      34.177  -0.327 -31.148  1.00  0.80           H  
ATOM   2855 1HH2 ARG A 191      33.614  -1.140 -34.506  1.00  0.80           H  
ATOM   2856 2HH2 ARG A 191      34.703  -0.387 -33.360  1.00  0.80           H  
ATOM   2857  N   ALA A 192      27.620  -6.100 -32.073  1.00  0.79           N  
ATOM   2858  CA  ALA A 192      27.936  -7.428 -32.581  1.00  0.79           C  
ATOM   2859  C   ALA A 192      27.011  -7.813 -33.715  1.00  0.79           C  
ATOM   2860  O   ALA A 192      27.452  -8.341 -34.735  1.00  0.79           O  
ATOM   2861  CB  ALA A 192      27.803  -8.462 -31.471  1.00  0.79           C  
ATOM   2862  H   ALA A 192      27.376  -6.008 -31.086  1.00  0.79           H  
ATOM   2863  HA  ALA A 192      28.958  -7.417 -32.958  1.00  0.79           H  
ATOM   2864 1HB  ALA A 192      28.050  -9.450 -31.858  1.00  0.79           H  
ATOM   2865 2HB  ALA A 192      28.476  -8.211 -30.655  1.00  0.79           H  
ATOM   2866 3HB  ALA A 192      26.777  -8.464 -31.105  1.00  0.79           H  
ATOM   2867  N   VAL A 193      25.731  -7.493 -33.567  1.00  0.77           N  
ATOM   2868  CA  VAL A 193      24.771  -7.860 -34.574  1.00  0.77           C  
ATOM   2869  C   VAL A 193      24.913  -7.028 -35.822  1.00  0.77           C  
ATOM   2870  O   VAL A 193      25.006  -7.583 -36.915  1.00  0.77           O  
ATOM   2871  CB  VAL A 193      23.360  -7.768 -33.992  1.00  0.77           C  
ATOM   2872  CG1 VAL A 193      22.345  -7.978 -35.049  1.00  0.77           C  
ATOM   2873  CG2 VAL A 193      23.216  -8.860 -32.936  1.00  0.77           C  
ATOM   2874  H   VAL A 193      25.405  -7.034 -32.717  1.00  0.77           H  
ATOM   2875  HA  VAL A 193      24.946  -8.903 -34.838  1.00  0.77           H  
ATOM   2876  HB  VAL A 193      23.202  -6.783 -33.539  1.00  0.77           H  
ATOM   2877 1HG1 VAL A 193      21.391  -7.950 -34.588  1.00  0.77           H  
ATOM   2878 2HG1 VAL A 193      22.430  -7.198 -35.802  1.00  0.77           H  
ATOM   2879 3HG1 VAL A 193      22.483  -8.933 -35.502  1.00  0.77           H  
ATOM   2880 1HG2 VAL A 193      22.230  -8.814 -32.509  1.00  0.77           H  
ATOM   2881 2HG2 VAL A 193      23.367  -9.836 -33.393  1.00  0.77           H  
ATOM   2882 3HG2 VAL A 193      23.956  -8.713 -32.156  1.00  0.77           H  
ATOM   2883  N   PHE A 194      24.997  -5.713 -35.698  1.00  0.77           N  
ATOM   2884  CA  PHE A 194      25.118  -4.949 -36.919  1.00  0.77           C  
ATOM   2885  C   PHE A 194      26.403  -5.284 -37.664  1.00  0.77           C  
ATOM   2886  O   PHE A 194      26.395  -5.373 -38.899  1.00  0.77           O  
ATOM   2887  CB  PHE A 194      24.962  -3.467 -36.652  1.00  0.77           C  
ATOM   2888  CG  PHE A 194      23.543  -3.122 -36.470  1.00  0.77           C  
ATOM   2889  CD1 PHE A 194      23.075  -2.476 -35.338  1.00  0.77           C  
ATOM   2890  CD2 PHE A 194      22.642  -3.501 -37.440  1.00  0.77           C  
ATOM   2891  CE1 PHE A 194      21.731  -2.211 -35.201  1.00  0.77           C  
ATOM   2892  CE2 PHE A 194      21.320  -3.242 -37.300  1.00  0.77           C  
ATOM   2893  CZ  PHE A 194      20.861  -2.599 -36.193  1.00  0.77           C  
ATOM   2894  H   PHE A 194      24.956  -5.240 -34.791  1.00  0.77           H  
ATOM   2895  HA  PHE A 194      24.288  -5.230 -37.565  1.00  0.77           H  
ATOM   2896 1HB  PHE A 194      25.494  -3.194 -35.742  1.00  0.77           H  
ATOM   2897 2HB  PHE A 194      25.354  -2.911 -37.474  1.00  0.77           H  
ATOM   2898  HD1 PHE A 194      23.775  -2.181 -34.556  1.00  0.77           H  
ATOM   2899  HD2 PHE A 194      23.006  -4.022 -38.324  1.00  0.77           H  
ATOM   2900  HE1 PHE A 194      21.364  -1.707 -34.316  1.00  0.77           H  
ATOM   2901  HE2 PHE A 194      20.625  -3.547 -38.070  1.00  0.77           H  
ATOM   2902  HZ  PHE A 194      19.816  -2.409 -36.105  1.00  0.77           H  
ATOM   2903  N   ALA A 195      27.501  -5.516 -36.933  1.00  0.77           N  
ATOM   2904  CA  ALA A 195      28.745  -5.891 -37.586  1.00  0.77           C  
ATOM   2905  C   ALA A 195      28.590  -7.220 -38.342  1.00  0.77           C  
ATOM   2906  O   ALA A 195      29.017  -7.346 -39.490  1.00  0.77           O  
ATOM   2907  CB  ALA A 195      29.847  -6.011 -36.554  1.00  0.77           C  
ATOM   2908  H   ALA A 195      27.488  -5.432 -35.916  1.00  0.77           H  
ATOM   2909  HA  ALA A 195      29.002  -5.114 -38.306  1.00  0.77           H  
ATOM   2910 1HB  ALA A 195      30.780  -6.276 -37.045  1.00  0.77           H  
ATOM   2911 2HB  ALA A 195      29.962  -5.061 -36.032  1.00  0.77           H  
ATOM   2912 3HB  ALA A 195      29.578  -6.790 -35.834  1.00  0.77           H  
ATOM   2913  N   ASP A 196      27.906  -8.202 -37.741  1.00  0.76           N  
ATOM   2914  CA  ASP A 196      27.695  -9.497 -38.396  1.00  0.76           C  
ATOM   2915  C   ASP A 196      26.776  -9.414 -39.611  1.00  0.76           C  
ATOM   2916  O   ASP A 196      26.854 -10.243 -40.519  1.00  0.76           O  
ATOM   2917  CB  ASP A 196      27.159 -10.532 -37.429  1.00  0.76           C  
ATOM   2918  CG  ASP A 196      28.226 -11.078 -36.419  1.00  0.76           C  
ATOM   2919  OD1 ASP A 196      29.387 -10.796 -36.604  1.00  0.76           O  
ATOM   2920  OD2 ASP A 196      27.864 -11.861 -35.529  1.00  0.76           O  
ATOM   2921  H   ASP A 196      27.559  -8.078 -36.787  1.00  0.76           H  
ATOM   2922  HA  ASP A 196      28.665  -9.852 -38.743  1.00  0.76           H  
ATOM   2923 1HB  ASP A 196      26.376 -10.036 -36.860  1.00  0.76           H  
ATOM   2924 2HB  ASP A 196      26.717 -11.353 -37.984  1.00  0.76           H  
ATOM   2925  N   LEU A 197      25.934  -8.384 -39.646  1.00  0.76           N  
ATOM   2926  CA  LEU A 197      25.012  -8.146 -40.752  1.00  0.76           C  
ATOM   2927  C   LEU A 197      25.690  -7.298 -41.835  1.00  0.76           C  
ATOM   2928  O   LEU A 197      25.056  -6.862 -42.806  1.00  0.76           O  
ATOM   2929  CB  LEU A 197      23.733  -7.491 -40.227  1.00  0.76           C  
ATOM   2930  CG  LEU A 197      22.950  -8.388 -39.222  1.00  0.76           C  
ATOM   2931  CD1 LEU A 197      21.748  -7.639 -38.682  1.00  0.76           C  
ATOM   2932  CD2 LEU A 197      22.570  -9.673 -39.911  1.00  0.76           C  
ATOM   2933  H   LEU A 197      25.895  -7.761 -38.837  1.00  0.76           H  
ATOM   2934  HA  LEU A 197      24.747  -9.105 -41.192  1.00  0.76           H  
ATOM   2935 1HB  LEU A 197      24.001  -6.564 -39.719  1.00  0.76           H  
ATOM   2936 2HB  LEU A 197      23.079  -7.260 -41.067  1.00  0.76           H  
ATOM   2937  HG  LEU A 197      23.578  -8.635 -38.394  1.00  0.76           H  
ATOM   2938 1HD1 LEU A 197      21.213  -8.267 -37.971  1.00  0.76           H  
ATOM   2939 2HD1 LEU A 197      22.079  -6.727 -38.186  1.00  0.76           H  
ATOM   2940 3HD1 LEU A 197      21.101  -7.396 -39.500  1.00  0.76           H  
ATOM   2941 1HD2 LEU A 197      22.039 -10.320 -39.219  1.00  0.76           H  
ATOM   2942 2HD2 LEU A 197      21.937  -9.454 -40.768  1.00  0.76           H  
ATOM   2943 3HD2 LEU A 197      23.472 -10.180 -40.255  1.00  0.76           H  
ATOM   2944  N   GLU A 198      27.001  -7.083 -41.644  1.00  0.75           N  
ATOM   2945  CA  GLU A 198      27.921  -6.356 -42.501  1.00  0.75           C  
ATOM   2946  C   GLU A 198      27.633  -4.876 -42.685  1.00  0.75           C  
ATOM   2947  O   GLU A 198      27.941  -4.316 -43.736  1.00  0.75           O  
ATOM   2948  CB  GLU A 198      28.009  -7.056 -43.867  1.00  0.75           C  
ATOM   2949  CG  GLU A 198      28.529  -8.506 -43.768  1.00  0.75           C  
ATOM   2950  CD  GLU A 198      28.704  -9.205 -45.097  1.00  0.75           C  
ATOM   2951  OE1 GLU A 198      28.137  -8.765 -46.059  1.00  0.75           O  
ATOM   2952  OE2 GLU A 198      29.420 -10.180 -45.143  1.00  0.75           O  
ATOM   2953  H   GLU A 198      27.438  -7.456 -40.804  1.00  0.75           H  
ATOM   2954  HA  GLU A 198      28.906  -6.428 -42.036  1.00  0.75           H  
ATOM   2955 1HB  GLU A 198      27.034  -7.068 -44.354  1.00  0.75           H  
ATOM   2956 2HB  GLU A 198      28.687  -6.501 -44.515  1.00  0.75           H  
ATOM   2957 1HG  GLU A 198      29.487  -8.494 -43.250  1.00  0.75           H  
ATOM   2958 2HG  GLU A 198      27.832  -9.081 -43.156  1.00  0.75           H  
ATOM   2959  N   ALA A 199      27.103  -4.223 -41.652  1.00  0.74           N  
ATOM   2960  CA  ALA A 199      26.912  -2.780 -41.730  1.00  0.74           C  
ATOM   2961  C   ALA A 199      28.257  -2.111 -41.505  1.00  0.74           C  
ATOM   2962  O   ALA A 199      29.092  -2.633 -40.761  1.00  0.74           O  
ATOM   2963  CB  ALA A 199      25.908  -2.295 -40.697  1.00  0.74           C  
ATOM   2964  H   ALA A 199      26.860  -4.724 -40.795  1.00  0.74           H  
ATOM   2965  HA  ALA A 199      26.559  -2.524 -42.731  1.00  0.74           H  
ATOM   2966 1HB  ALA A 199      25.798  -1.210 -40.783  1.00  0.74           H  
ATOM   2967 2HB  ALA A 199      24.948  -2.771 -40.860  1.00  0.74           H  
ATOM   2968 3HB  ALA A 199      26.273  -2.547 -39.708  1.00  0.74           H  
ATOM   2969  N   ASN A 200      28.470  -0.940 -42.087  1.00  0.73           N  
ATOM   2970  CA  ASN A 200      29.692  -0.205 -41.786  1.00  0.73           C  
ATOM   2971  C   ASN A 200      29.398   0.679 -40.591  1.00  0.73           C  
ATOM   2972  O   ASN A 200      28.544   1.561 -40.672  1.00  0.73           O  
ATOM   2973  CB  ASN A 200      30.182   0.572 -42.990  1.00  0.73           C  
ATOM   2974  CG  ASN A 200      30.617  -0.346 -44.116  1.00  0.73           C  
ATOM   2975  OD1 ASN A 200      31.379  -1.295 -43.889  1.00  0.73           O  
ATOM   2976  ND2 ASN A 200      30.161  -0.080 -45.314  1.00  0.73           N  
ATOM   2977  H   ASN A 200      27.773  -0.536 -42.719  1.00  0.73           H  
ATOM   2978  HA  ASN A 200      30.472  -0.908 -41.491  1.00  0.73           H  
ATOM   2979 1HB  ASN A 200      29.390   1.219 -43.358  1.00  0.73           H  
ATOM   2980 2HB  ASN A 200      31.019   1.208 -42.702  1.00  0.73           H  
ATOM   2981 1HD2 ASN A 200      30.419  -0.662 -46.087  1.00  0.73           H  
ATOM   2982 2HD2 ASN A 200      29.557   0.699 -45.465  1.00  0.73           H  
ATOM   2983  N   LEU A 201      30.018   0.389 -39.450  1.00  0.74           N  
ATOM   2984  CA  LEU A 201      29.639   1.105 -38.239  1.00  0.74           C  
ATOM   2985  C   LEU A 201      30.613   2.134 -37.692  1.00  0.74           C  
ATOM   2986  O   LEU A 201      31.832   1.935 -37.670  1.00  0.74           O  
ATOM   2987  CB  LEU A 201      29.393   0.104 -37.110  1.00  0.74           C  
ATOM   2988  CG  LEU A 201      28.347  -0.938 -37.361  1.00  0.74           C  
ATOM   2989  CD1 LEU A 201      28.313  -1.887 -36.176  1.00  0.74           C  
ATOM   2990  CD2 LEU A 201      27.031  -0.236 -37.584  1.00  0.74           C  
ATOM   2991  H   LEU A 201      30.720  -0.339 -39.422  1.00  0.74           H  
ATOM   2992  HA  LEU A 201      28.707   1.615 -38.444  1.00  0.74           H  
ATOM   2993 1HB  LEU A 201      30.327  -0.407 -36.890  1.00  0.74           H  
ATOM   2994 2HB  LEU A 201      29.091   0.663 -36.220  1.00  0.74           H  
ATOM   2995  HG  LEU A 201      28.603  -1.521 -38.252  1.00  0.74           H  
ATOM   2996 1HD1 LEU A 201      27.586  -2.646 -36.341  1.00  0.74           H  
ATOM   2997 2HD1 LEU A 201      29.289  -2.356 -36.062  1.00  0.74           H  
ATOM   2998 3HD1 LEU A 201      28.069  -1.335 -35.274  1.00  0.74           H  
ATOM   2999 1HD2 LEU A 201      26.249  -0.940 -37.780  1.00  0.74           H  
ATOM   3000 2HD2 LEU A 201      26.775   0.351 -36.713  1.00  0.74           H  
ATOM   3001 3HD2 LEU A 201      27.147   0.424 -38.438  1.00  0.74           H  
ATOM   3002  N   THR A 202      30.013   3.182 -37.149  1.00  0.75           N  
ATOM   3003  CA  THR A 202      30.661   4.202 -36.335  1.00  0.75           C  
ATOM   3004  C   THR A 202      29.913   4.196 -35.018  1.00  0.75           C  
ATOM   3005  O   THR A 202      28.683   4.173 -35.030  1.00  0.75           O  
ATOM   3006  CB  THR A 202      30.631   5.590 -37.000  1.00  0.75           C  
ATOM   3007  OG1 THR A 202      31.367   5.544 -38.233  1.00  0.75           O  
ATOM   3008  CG2 THR A 202      31.195   6.655 -36.074  1.00  0.75           C  
ATOM   3009  H   THR A 202      29.005   3.257 -37.306  1.00  0.75           H  
ATOM   3010  HA  THR A 202      31.697   3.921 -36.149  1.00  0.75           H  
ATOM   3011  HB  THR A 202      29.604   5.841 -37.228  1.00  0.75           H  
ATOM   3012  HG1 THR A 202      32.267   5.244 -38.053  1.00  0.75           H  
ATOM   3013 1HG2 THR A 202      31.148   7.621 -36.561  1.00  0.75           H  
ATOM   3014 2HG2 THR A 202      30.609   6.684 -35.156  1.00  0.75           H  
ATOM   3015 3HG2 THR A 202      32.231   6.419 -35.835  1.00  0.75           H  
ATOM   3016  N   VAL A 203      30.628   4.130 -33.900  1.00  0.77           N  
ATOM   3017  CA  VAL A 203      29.933   4.040 -32.625  1.00  0.77           C  
ATOM   3018  C   VAL A 203      30.392   5.100 -31.628  1.00  0.77           C  
ATOM   3019  O   VAL A 203      31.590   5.322 -31.443  1.00  0.77           O  
ATOM   3020  CB  VAL A 203      30.107   2.635 -32.019  1.00  0.77           C  
ATOM   3021  CG1 VAL A 203      29.336   2.566 -30.702  1.00  0.77           C  
ATOM   3022  CG2 VAL A 203      29.617   1.552 -33.029  1.00  0.77           C  
ATOM   3023  H   VAL A 203      31.637   4.147 -33.936  1.00  0.77           H  
ATOM   3024  HA  VAL A 203      28.869   4.194 -32.799  1.00  0.77           H  
ATOM   3025  HB  VAL A 203      31.161   2.460 -31.786  1.00  0.77           H  
ATOM   3026 1HG1 VAL A 203      29.454   1.603 -30.276  1.00  0.77           H  
ATOM   3027 2HG1 VAL A 203      29.709   3.312 -30.008  1.00  0.77           H  
ATOM   3028 3HG1 VAL A 203      28.278   2.749 -30.890  1.00  0.77           H  
ATOM   3029 1HG2 VAL A 203      29.736   0.571 -32.593  1.00  0.77           H  
ATOM   3030 2HG2 VAL A 203      28.577   1.718 -33.261  1.00  0.77           H  
ATOM   3031 3HG2 VAL A 203      30.198   1.604 -33.946  1.00  0.77           H  
ATOM   3032  N   ILE A 204      29.421   5.746 -30.995  1.00  0.79           N  
ATOM   3033  CA  ILE A 204      29.659   6.782 -30.001  1.00  0.79           C  
ATOM   3034  C   ILE A 204      29.092   6.372 -28.631  1.00  0.79           C  
ATOM   3035  O   ILE A 204      27.979   5.865 -28.554  1.00  0.79           O  
ATOM   3036  CB  ILE A 204      29.038   8.117 -30.471  1.00  0.79           C  
ATOM   3037  CG1 ILE A 204      29.615   8.500 -31.825  1.00  0.79           C  
ATOM   3038  CG2 ILE A 204      29.323   9.219 -29.479  1.00  0.79           C  
ATOM   3039  CD1 ILE A 204      28.767   8.059 -32.975  1.00  0.79           C  
ATOM   3040  H   ILE A 204      28.457   5.511 -31.240  1.00  0.79           H  
ATOM   3041  HA  ILE A 204      30.733   6.924 -29.896  1.00  0.79           H  
ATOM   3042  HB  ILE A 204      27.956   7.995 -30.582  1.00  0.79           H  
ATOM   3043 1HG1 ILE A 204      29.727   9.578 -31.866  1.00  0.79           H  
ATOM   3044 2HG1 ILE A 204      30.602   8.049 -31.930  1.00  0.79           H  
ATOM   3045 1HG2 ILE A 204      28.874  10.148 -29.828  1.00  0.79           H  
ATOM   3046 2HG2 ILE A 204      28.907   8.961 -28.529  1.00  0.79           H  
ATOM   3047 3HG2 ILE A 204      30.400   9.351 -29.378  1.00  0.79           H  
ATOM   3048 1HD1 ILE A 204      29.236   8.369 -33.906  1.00  0.79           H  
ATOM   3049 2HD1 ILE A 204      28.651   6.976 -32.969  1.00  0.79           H  
ATOM   3050 3HD1 ILE A 204      27.785   8.523 -32.890  1.00  0.79           H  
ATOM   3051  N   GLY A 205      29.891   6.513 -27.562  1.00  0.82           N  
ATOM   3052  CA  GLY A 205      29.418   6.177 -26.204  1.00  0.82           C  
ATOM   3053  C   GLY A 205      29.488   4.687 -25.848  1.00  0.82           C  
ATOM   3054  O   GLY A 205      28.828   4.228 -24.914  1.00  0.82           O  
ATOM   3055  H   GLY A 205      30.815   6.907 -27.685  1.00  0.82           H  
ATOM   3056 1HA  GLY A 205      29.988   6.753 -25.485  1.00  0.82           H  
ATOM   3057 2HA  GLY A 205      28.384   6.505 -26.102  1.00  0.82           H  
ATOM   3058  N   GLU A 206      30.315   3.952 -26.583  1.00  0.83           N  
ATOM   3059  CA  GLU A 206      30.476   2.504 -26.444  1.00  0.83           C  
ATOM   3060  C   GLU A 206      30.944   1.897 -25.124  1.00  0.83           C  
ATOM   3061  O   GLU A 206      30.659   0.734 -24.880  1.00  0.83           O  
ATOM   3062  CB  GLU A 206      31.477   2.004 -27.483  1.00  0.83           C  
ATOM   3063  CG  GLU A 206      32.885   2.533 -27.394  1.00  0.83           C  
ATOM   3064  CD  GLU A 206      33.800   1.909 -28.440  1.00  0.83           C  
ATOM   3065  OE1 GLU A 206      33.449   0.880 -29.008  1.00  0.83           O  
ATOM   3066  OE2 GLU A 206      34.856   2.452 -28.664  1.00  0.83           O  
ATOM   3067  H   GLU A 206      30.829   4.420 -27.312  1.00  0.83           H  
ATOM   3068  HA  GLU A 206      29.508   2.063 -26.667  1.00  0.83           H  
ATOM   3069 1HB  GLU A 206      31.619   0.974 -27.319  1.00  0.83           H  
ATOM   3070 2HB  GLU A 206      31.103   2.148 -28.483  1.00  0.83           H  
ATOM   3071 1HG  GLU A 206      32.867   3.614 -27.532  1.00  0.83           H  
ATOM   3072 2HG  GLU A 206      33.294   2.323 -26.411  1.00  0.83           H  
ATOM   3073  N   ASN A 207      31.653   2.633 -24.282  1.00  0.84           N  
ATOM   3074  CA  ASN A 207      32.216   2.031 -23.071  1.00  0.84           C  
ATOM   3075  C   ASN A 207      31.125   1.501 -22.123  1.00  0.84           C  
ATOM   3076  O   ASN A 207      30.476   2.297 -21.464  1.00  0.84           O  
ATOM   3077  CB  ASN A 207      33.046   3.083 -22.352  1.00  0.84           C  
ATOM   3078  CG  ASN A 207      33.819   2.572 -21.158  1.00  0.84           C  
ATOM   3079  OD1 ASN A 207      33.774   1.390 -20.806  1.00  0.84           O  
ATOM   3080  ND2 ASN A 207      34.530   3.467 -20.521  1.00  0.84           N  
ATOM   3081  H   ASN A 207      31.831   3.602 -24.503  1.00  0.84           H  
ATOM   3082  HA  ASN A 207      32.870   1.223 -23.377  1.00  0.84           H  
ATOM   3083 1HB  ASN A 207      33.748   3.529 -23.055  1.00  0.84           H  
ATOM   3084 2HB  ASN A 207      32.386   3.877 -22.010  1.00  0.84           H  
ATOM   3085 1HD2 ASN A 207      35.048   3.207 -19.705  1.00  0.84           H  
ATOM   3086 2HD2 ASN A 207      34.534   4.415 -20.828  1.00  0.84           H  
ATOM   3087  N   PRO A 208      30.935   0.169 -21.951  1.00  0.84           N  
ATOM   3088  CA  PRO A 208      29.870  -0.434 -21.155  1.00  0.84           C  
ATOM   3089  C   PRO A 208      30.202  -0.466 -19.661  1.00  0.84           C  
ATOM   3090  O   PRO A 208      30.197  -1.534 -19.047  1.00  0.84           O  
ATOM   3091  CB  PRO A 208      29.827  -1.851 -21.724  1.00  0.84           C  
ATOM   3092  CG  PRO A 208      31.280  -2.149 -22.068  1.00  0.84           C  
ATOM   3093  CD  PRO A 208      31.858  -0.832 -22.560  1.00  0.84           C  
ATOM   3094  HA  PRO A 208      28.927   0.099 -21.346  1.00  0.84           H  
ATOM   3095 1HB  PRO A 208      29.419  -2.545 -20.982  1.00  0.84           H  
ATOM   3096 2HB  PRO A 208      29.160  -1.885 -22.603  1.00  0.84           H  
ATOM   3097 1HG  PRO A 208      31.804  -2.527 -21.179  1.00  0.84           H  
ATOM   3098 2HG  PRO A 208      31.333  -2.940 -22.831  1.00  0.84           H  
ATOM   3099 1HD  PRO A 208      32.874  -0.708 -22.160  1.00  0.84           H  
ATOM   3100 2HD  PRO A 208      31.838  -0.826 -23.647  1.00  0.84           H  
ATOM   3101  N   ASP A 209      30.519   0.695 -19.088  1.00  0.85           N  
ATOM   3102  CA  ASP A 209      30.918   0.778 -17.673  1.00  0.85           C  
ATOM   3103  C   ASP A 209      29.855   1.306 -16.705  1.00  0.85           C  
ATOM   3104  O   ASP A 209      30.157   1.608 -15.551  1.00  0.85           O  
ATOM   3105  CB  ASP A 209      32.172   1.638 -17.547  1.00  0.85           C  
ATOM   3106  CG  ASP A 209      31.975   3.077 -17.972  1.00  0.85           C  
ATOM   3107  OD1 ASP A 209      30.869   3.449 -18.335  1.00  0.85           O  
ATOM   3108  OD2 ASP A 209      32.951   3.805 -17.964  1.00  0.85           O  
ATOM   3109  H   ASP A 209      30.493   1.524 -19.678  1.00  0.85           H  
ATOM   3110  HA  ASP A 209      31.176  -0.230 -17.348  1.00  0.85           H  
ATOM   3111 1HB  ASP A 209      32.515   1.627 -16.513  1.00  0.85           H  
ATOM   3112 2HB  ASP A 209      32.966   1.204 -18.159  1.00  0.85           H  
ATOM   3113  N   GLY A 210      28.625   1.436 -17.174  1.00  0.89           N  
ATOM   3114  CA  GLY A 210      27.506   1.915 -16.377  1.00  0.89           C  
ATOM   3115  C   GLY A 210      27.369   3.427 -16.308  1.00  0.89           C  
ATOM   3116  O   GLY A 210      26.385   3.923 -15.766  1.00  0.89           O  
ATOM   3117  H   GLY A 210      28.436   1.192 -18.136  1.00  0.89           H  
ATOM   3118 1HA  GLY A 210      26.589   1.496 -16.785  1.00  0.89           H  
ATOM   3119 2HA  GLY A 210      27.607   1.527 -15.364  1.00  0.89           H  
ATOM   3120  N   LEU A 211      28.307   4.169 -16.889  1.00  0.95           N  
ATOM   3121  CA  LEU A 211      28.261   5.617 -16.805  1.00  0.95           C  
ATOM   3122  C   LEU A 211      27.519   6.298 -17.945  1.00  0.95           C  
ATOM   3123  O   LEU A 211      27.407   5.794 -19.061  1.00  0.95           O  
ATOM   3124  CB  LEU A 211      29.683   6.159 -16.720  1.00  0.95           C  
ATOM   3125  CG  LEU A 211      30.461   5.640 -15.533  1.00  0.95           C  
ATOM   3126  CD1 LEU A 211      31.865   6.184 -15.565  1.00  0.95           C  
ATOM   3127  CD2 LEU A 211      29.736   6.027 -14.280  1.00  0.95           C  
ATOM   3128  H   LEU A 211      29.115   3.734 -17.361  1.00  0.95           H  
ATOM   3129  HA  LEU A 211      27.758   5.877 -15.880  1.00  0.95           H  
ATOM   3130 1HB  LEU A 211      30.221   5.857 -17.618  1.00  0.95           H  
ATOM   3131 2HB  LEU A 211      29.655   7.246 -16.675  1.00  0.95           H  
ATOM   3132  HG  LEU A 211      30.526   4.547 -15.592  1.00  0.95           H  
ATOM   3133 1HD1 LEU A 211      32.423   5.793 -14.717  1.00  0.95           H  
ATOM   3134 2HD1 LEU A 211      32.347   5.868 -16.496  1.00  0.95           H  
ATOM   3135 3HD1 LEU A 211      31.839   7.270 -15.517  1.00  0.95           H  
ATOM   3136 1HD2 LEU A 211      30.277   5.644 -13.415  1.00  0.95           H  
ATOM   3137 2HD2 LEU A 211      29.666   7.113 -14.217  1.00  0.95           H  
ATOM   3138 3HD2 LEU A 211      28.738   5.598 -14.312  1.00  0.95           H  
ATOM   3139  N   ASN A 212      27.050   7.505 -17.681  1.00  1.03           N  
ATOM   3140  CA  ASN A 212      26.365   8.305 -18.688  1.00  1.03           C  
ATOM   3141  C   ASN A 212      27.438   8.954 -19.564  1.00  1.03           C  
ATOM   3142  O   ASN A 212      27.709  10.146 -19.465  1.00  1.03           O  
ATOM   3143  CB  ASN A 212      25.475   9.330 -18.012  1.00  1.03           C  
ATOM   3144  CG  ASN A 212      24.362   8.666 -17.172  1.00  1.03           C  
ATOM   3145  OD1 ASN A 212      24.427   8.687 -15.920  1.00  1.03           O  
ATOM   3146  ND2 ASN A 212      23.380   8.100 -17.832  1.00  1.03           N  
ATOM   3147  H   ASN A 212      27.163   7.881 -16.751  1.00  1.03           H  
ATOM   3148  HA  ASN A 212      25.759   7.655 -19.322  1.00  1.03           H  
ATOM   3149 1HB  ASN A 212      26.075   9.977 -17.371  1.00  1.03           H  
ATOM   3150 2HB  ASN A 212      25.007   9.961 -18.774  1.00  1.03           H  
ATOM   3151 1HD2 ASN A 212      22.616   7.660 -17.353  1.00  1.03           H  
ATOM   3152 2HD2 ASN A 212      23.382   8.118 -18.831  1.00  1.03           H  
ATOM   3153  N   ILE A 213      28.073   8.134 -20.397  1.00  1.11           N  
ATOM   3154  CA  ILE A 213      29.273   8.501 -21.155  1.00  1.11           C  
ATOM   3155  C   ILE A 213      29.143   9.761 -21.999  1.00  1.11           C  
ATOM   3156  O   ILE A 213      30.066  10.572 -22.031  1.00  1.11           O  
ATOM   3157  CB  ILE A 213      29.696   7.354 -22.099  1.00  1.11           C  
ATOM   3158  CG1 ILE A 213      30.091   6.131 -21.304  1.00  1.11           C  
ATOM   3159  CG2 ILE A 213      30.866   7.812 -22.947  1.00  1.11           C  
ATOM   3160  CD1 ILE A 213      31.290   6.318 -20.418  1.00  1.11           C  
ATOM   3161  H   ILE A 213      27.749   7.167 -20.404  1.00  1.11           H  
ATOM   3162  HA  ILE A 213      30.077   8.665 -20.439  1.00  1.11           H  
ATOM   3163  HB  ILE A 213      28.861   7.074 -22.746  1.00  1.11           H  
ATOM   3164 1HG1 ILE A 213      29.264   5.863 -20.678  1.00  1.11           H  
ATOM   3165 2HG1 ILE A 213      30.290   5.305 -21.994  1.00  1.11           H  
ATOM   3166 1HG2 ILE A 213      31.174   7.008 -23.603  1.00  1.11           H  
ATOM   3167 2HG2 ILE A 213      30.574   8.680 -23.540  1.00  1.11           H  
ATOM   3168 3HG2 ILE A 213      31.699   8.083 -22.299  1.00  1.11           H  
ATOM   3169 1HD1 ILE A 213      31.488   5.386 -19.875  1.00  1.11           H  
ATOM   3170 2HD1 ILE A 213      32.155   6.573 -21.022  1.00  1.11           H  
ATOM   3171 3HD1 ILE A 213      31.096   7.114 -19.705  1.00  1.11           H  
ATOM   3172  N   ASN A 214      28.017   9.944 -22.680  1.00  1.17           N  
ATOM   3173  CA  ASN A 214      27.863  11.147 -23.494  1.00  1.17           C  
ATOM   3174  C   ASN A 214      27.010  12.161 -22.735  1.00  1.17           C  
ATOM   3175  O   ASN A 214      26.552  13.147 -23.316  1.00  1.17           O  
ATOM   3176  CB  ASN A 214      27.200  10.849 -24.839  1.00  1.17           C  
ATOM   3177  CG  ASN A 214      27.974   9.898 -25.698  1.00  1.17           C  
ATOM   3178  OD1 ASN A 214      29.212   9.930 -25.721  1.00  1.17           O  
ATOM   3179  ND2 ASN A 214      27.276   9.043 -26.429  1.00  1.17           N  
ATOM   3180  H   ASN A 214      27.276   9.262 -22.624  1.00  1.17           H  
ATOM   3181  HA  ASN A 214      28.841  11.598 -23.666  1.00  1.17           H  
ATOM   3182 1HB  ASN A 214      26.210  10.500 -24.714  1.00  1.17           H  
ATOM   3183 2HB  ASN A 214      27.116  11.787 -25.388  1.00  1.17           H  
ATOM   3184 1HD2 ASN A 214      27.748   8.390 -27.020  1.00  1.17           H  
ATOM   3185 2HD2 ASN A 214      26.253   9.012 -26.456  1.00  1.17           H  
ATOM   3186  N   VAL A 215      26.767  11.897 -21.437  1.00  1.18           N  
ATOM   3187  CA  VAL A 215      25.902  12.676 -20.540  1.00  1.18           C  
ATOM   3188  C   VAL A 215      24.466  12.718 -21.063  1.00  1.18           C  
ATOM   3189  O   VAL A 215      23.552  12.092 -20.520  1.00  1.18           O  
ATOM   3190  CB  VAL A 215      26.457  14.097 -20.346  1.00  1.18           C  
ATOM   3191  CG1 VAL A 215      25.489  14.946 -19.512  1.00  1.18           C  
ATOM   3192  CG2 VAL A 215      27.812  13.990 -19.675  1.00  1.18           C  
ATOM   3193  H   VAL A 215      27.230  11.104 -21.007  1.00  1.18           H  
ATOM   3194  HA  VAL A 215      25.902  12.185 -19.566  1.00  1.18           H  
ATOM   3195  HB  VAL A 215      26.567  14.585 -21.306  1.00  1.18           H  
ATOM   3196 1HG1 VAL A 215      25.901  15.946 -19.388  1.00  1.18           H  
ATOM   3197 2HG1 VAL A 215      24.524  15.019 -20.003  1.00  1.18           H  
ATOM   3198 3HG1 VAL A 215      25.358  14.484 -18.535  1.00  1.18           H  
ATOM   3199 1HG2 VAL A 215      28.230  14.984 -19.537  1.00  1.18           H  
ATOM   3200 2HG2 VAL A 215      27.698  13.503 -18.707  1.00  1.18           H  
ATOM   3201 3HG2 VAL A 215      28.484  13.397 -20.299  1.00  1.18           H  
ATOM   3202  N   LYS A 216      24.280  13.420 -22.159  1.00  1.14           N  
ATOM   3203  CA  LYS A 216      23.008  13.534 -22.820  1.00  1.14           C  
ATOM   3204  C   LYS A 216      22.815  12.298 -23.688  1.00  1.14           C  
ATOM   3205  O   LYS A 216      23.047  12.323 -24.897  1.00  1.14           O  
ATOM   3206  CB  LYS A 216      22.972  14.821 -23.637  1.00  1.14           C  
ATOM   3207  CG  LYS A 216      23.012  16.091 -22.805  1.00  1.14           C  
ATOM   3208  CD  LYS A 216      22.967  17.324 -23.693  1.00  1.14           C  
ATOM   3209  CE  LYS A 216      22.998  18.609 -22.876  1.00  1.14           C  
ATOM   3210  NZ  LYS A 216      22.981  19.820 -23.749  1.00  1.14           N  
ATOM   3211  H   LYS A 216      25.088  13.868 -22.572  1.00  1.14           H  
ATOM   3212  HA  LYS A 216      22.216  13.558 -22.072  1.00  1.14           H  
ATOM   3213 1HB  LYS A 216      23.831  14.837 -24.309  1.00  1.14           H  
ATOM   3214 2HB  LYS A 216      22.091  14.853 -24.242  1.00  1.14           H  
ATOM   3215 1HG  LYS A 216      22.156  16.104 -22.126  1.00  1.14           H  
ATOM   3216 2HG  LYS A 216      23.926  16.109 -22.215  1.00  1.14           H  
ATOM   3217 1HD  LYS A 216      23.821  17.312 -24.371  1.00  1.14           H  
ATOM   3218 2HD  LYS A 216      22.052  17.305 -24.289  1.00  1.14           H  
ATOM   3219 1HE  LYS A 216      22.129  18.633 -22.220  1.00  1.14           H  
ATOM   3220 2HE  LYS A 216      23.902  18.624 -22.266  1.00  1.14           H  
ATOM   3221 1HZ  LYS A 216      23.001  20.651 -23.174  1.00  1.14           H  
ATOM   3222 2HZ  LYS A 216      23.790  19.810 -24.354  1.00  1.14           H  
ATOM   3223 3HZ  LYS A 216      22.141  19.821 -24.313  1.00  1.14           H  
ATOM   3224  N   VAL A 217      22.401  11.211 -23.040  1.00  1.06           N  
ATOM   3225  CA  VAL A 217      22.296   9.898 -23.676  1.00  1.06           C  
ATOM   3226  C   VAL A 217      20.872   9.362 -23.809  1.00  1.06           C  
ATOM   3227  O   VAL A 217      19.945   9.824 -23.143  1.00  1.06           O  
ATOM   3228  CB  VAL A 217      23.074   8.846 -22.844  1.00  1.06           C  
ATOM   3229  CG1 VAL A 217      24.525   9.168 -22.753  1.00  1.06           C  
ATOM   3230  CG2 VAL A 217      22.488   8.780 -21.449  1.00  1.06           C  
ATOM   3231  H   VAL A 217      22.256  11.314 -22.035  1.00  1.06           H  
ATOM   3232  HA  VAL A 217      22.735   9.967 -24.674  1.00  1.06           H  
ATOM   3233  HB  VAL A 217      22.987   7.892 -23.323  1.00  1.06           H  
ATOM   3234 1HG1 VAL A 217      25.034   8.403 -22.168  1.00  1.06           H  
ATOM   3235 2HG1 VAL A 217      24.908   9.176 -23.747  1.00  1.06           H  
ATOM   3236 3HG1 VAL A 217      24.658  10.132 -22.282  1.00  1.06           H  
ATOM   3237 1HG2 VAL A 217      23.019   8.027 -20.871  1.00  1.06           H  
ATOM   3238 2HG2 VAL A 217      22.589   9.751 -20.963  1.00  1.06           H  
ATOM   3239 3HG2 VAL A 217      21.432   8.514 -21.511  1.00  1.06           H  
ATOM   3240  N   GLY A 218      20.728   8.350 -24.667  1.00  0.98           N  
ATOM   3241  CA  GLY A 218      19.469   7.630 -24.864  1.00  0.98           C  
ATOM   3242  C   GLY A 218      18.494   8.312 -25.815  1.00  0.98           C  
ATOM   3243  O   GLY A 218      18.823   9.302 -26.474  1.00  0.98           O  
ATOM   3244  H   GLY A 218      21.533   8.056 -25.203  1.00  0.98           H  
ATOM   3245 1HA  GLY A 218      19.686   6.627 -25.239  1.00  0.98           H  
ATOM   3246 2HA  GLY A 218      18.983   7.490 -23.898  1.00  0.98           H  
ATOM   3247  N   SER A 219      17.275   7.783 -25.841  1.00  0.91           N  
ATOM   3248  CA  SER A 219      16.174   8.195 -26.704  1.00  0.91           C  
ATOM   3249  C   SER A 219      15.715   9.629 -26.474  1.00  0.91           C  
ATOM   3250  O   SER A 219      15.085  10.238 -27.335  1.00  0.91           O  
ATOM   3251  CB  SER A 219      15.005   7.245 -26.485  1.00  0.91           C  
ATOM   3252  OG  SER A 219      14.507   7.325 -25.161  1.00  0.91           O  
ATOM   3253  H   SER A 219      17.118   6.981 -25.232  1.00  0.91           H  
ATOM   3254  HA  SER A 219      16.510   8.108 -27.738  1.00  0.91           H  
ATOM   3255 1HB  SER A 219      14.205   7.500 -27.173  1.00  0.91           H  
ATOM   3256 2HB  SER A 219      15.310   6.219 -26.702  1.00  0.91           H  
ATOM   3257  HG  SER A 219      14.968   6.605 -24.638  1.00  0.91           H  
ATOM   3258  N   THR A 220      16.055  10.180 -25.323  1.00  0.86           N  
ATOM   3259  CA  THR A 220      15.672  11.533 -24.989  1.00  0.86           C  
ATOM   3260  C   THR A 220      16.661  12.571 -25.534  1.00  0.86           C  
ATOM   3261  O   THR A 220      16.364  13.768 -25.531  1.00  0.86           O  
ATOM   3262  CB  THR A 220      15.514  11.666 -23.464  1.00  0.86           C  
ATOM   3263  OG1 THR A 220      16.752  11.367 -22.825  1.00  0.86           O  
ATOM   3264  CG2 THR A 220      14.457  10.685 -22.961  1.00  0.86           C  
ATOM   3265  H   THR A 220      16.577   9.624 -24.661  1.00  0.86           H  
ATOM   3266  HA  THR A 220      14.701  11.733 -25.442  1.00  0.86           H  
ATOM   3267  HB  THR A 220      15.223  12.687 -23.219  1.00  0.86           H  
ATOM   3268  HG1 THR A 220      17.474  11.746 -23.335  1.00  0.86           H  
ATOM   3269 1HG2 THR A 220      14.352  10.782 -21.880  1.00  0.86           H  
ATOM   3270 2HG2 THR A 220      13.503  10.902 -23.441  1.00  0.86           H  
ATOM   3271 3HG2 THR A 220      14.762   9.664 -23.206  1.00  0.86           H  
ATOM   3272  N   HIS A 221      17.835  12.125 -25.997  1.00  0.82           N  
ATOM   3273  CA  HIS A 221      18.846  13.046 -26.507  1.00  0.82           C  
ATOM   3274  C   HIS A 221      19.559  12.590 -27.795  1.00  0.82           C  
ATOM   3275  O   HIS A 221      20.777  12.448 -27.788  1.00  0.82           O  
ATOM   3276  CB  HIS A 221      19.916  13.288 -25.456  1.00  0.82           C  
ATOM   3277  CG  HIS A 221      19.443  13.905 -24.167  1.00  0.82           C  
ATOM   3278  ND1 HIS A 221      19.066  15.232 -24.073  1.00  0.82           N  
ATOM   3279  CD2 HIS A 221      19.325  13.394 -22.922  1.00  0.82           C  
ATOM   3280  CE1 HIS A 221      18.727  15.503 -22.827  1.00  0.82           C  
ATOM   3281  NE2 HIS A 221      18.877  14.408 -22.108  1.00  0.82           N  
ATOM   3282  H   HIS A 221      18.039  11.124 -26.015  1.00  0.82           H  
ATOM   3283  HA  HIS A 221      18.378  14.005 -26.712  1.00  0.82           H  
ATOM   3284 1HB  HIS A 221      20.372  12.328 -25.211  1.00  0.82           H  
ATOM   3285 2HB  HIS A 221      20.696  13.915 -25.879  1.00  0.82           H  
ATOM   3286  HD1 HIS A 221      19.048  15.900 -24.818  1.00  0.82           H  
ATOM   3287  HD2 HIS A 221      19.521  12.401 -22.511  1.00  0.82           H  
ATOM   3288  HE1 HIS A 221      18.396  16.503 -22.548  1.00  0.82           H  
ATOM   3289  N   PRO A 222      18.873  12.453 -28.938  1.00  0.81           N  
ATOM   3290  CA  PRO A 222      19.417  11.985 -30.208  1.00  0.81           C  
ATOM   3291  C   PRO A 222      20.221  13.036 -30.984  1.00  0.81           C  
ATOM   3292  O   PRO A 222      20.715  12.756 -32.079  1.00  0.81           O  
ATOM   3293  CB  PRO A 222      18.165  11.629 -30.975  1.00  0.81           C  
ATOM   3294  CG  PRO A 222      17.122  12.609 -30.467  1.00  0.81           C  
ATOM   3295  CD  PRO A 222      17.426  12.754 -28.986  1.00  0.81           C  
ATOM   3296  HA  PRO A 222      20.031  11.089 -30.025  1.00  0.81           H  
ATOM   3297 1HB  PRO A 222      18.378  11.701 -32.023  1.00  0.81           H  
ATOM   3298 2HB  PRO A 222      17.896  10.581 -30.775  1.00  0.81           H  
ATOM   3299 1HG  PRO A 222      17.213  13.561 -31.010  1.00  0.81           H  
ATOM   3300 2HG  PRO A 222      16.109  12.234 -30.657  1.00  0.81           H  
ATOM   3301 1HD  PRO A 222      17.207  13.772 -28.643  1.00  0.81           H  
ATOM   3302 2HD  PRO A 222      16.847  11.994 -28.442  1.00  0.81           H  
ATOM   3303  N   GLU A 223      20.313  14.254 -30.454  1.00  0.79           N  
ATOM   3304  CA  GLU A 223      20.992  15.332 -31.163  1.00  0.79           C  
ATOM   3305  C   GLU A 223      22.440  14.997 -31.521  1.00  0.79           C  
ATOM   3306  O   GLU A 223      22.883  15.265 -32.639  1.00  0.79           O  
ATOM   3307  CB  GLU A 223      20.997  16.603 -30.319  1.00  0.79           C  
ATOM   3308  CG  GLU A 223      21.631  17.793 -31.013  1.00  0.79           C  
ATOM   3309  CD  GLU A 223      21.691  19.049 -30.163  1.00  0.79           C  
ATOM   3310  OE1 GLU A 223      21.328  19.003 -29.011  1.00  0.79           O  
ATOM   3311  OE2 GLU A 223      22.085  20.067 -30.695  1.00  0.79           O  
ATOM   3312  H   GLU A 223      19.908  14.443 -29.552  1.00  0.79           H  
ATOM   3313  HA  GLU A 223      20.449  15.524 -32.090  1.00  0.79           H  
ATOM   3314 1HB  GLU A 223      19.974  16.868 -30.054  1.00  0.79           H  
ATOM   3315 2HB  GLU A 223      21.541  16.422 -29.392  1.00  0.79           H  
ATOM   3316 1HG  GLU A 223      22.646  17.514 -31.297  1.00  0.79           H  
ATOM   3317 2HG  GLU A 223      21.077  18.004 -31.926  1.00  0.79           H  
ATOM   3318  N   ALA A 224      23.194  14.416 -30.577  1.00  0.78           N  
ATOM   3319  CA  ALA A 224      24.595  14.115 -30.865  1.00  0.78           C  
ATOM   3320  C   ALA A 224      24.699  13.157 -32.037  1.00  0.78           C  
ATOM   3321  O   ALA A 224      25.568  13.295 -32.901  1.00  0.78           O  
ATOM   3322  CB  ALA A 224      25.272  13.509 -29.653  1.00  0.78           C  
ATOM   3323  H   ALA A 224      22.796  14.195 -29.672  1.00  0.78           H  
ATOM   3324  HA  ALA A 224      25.095  15.044 -31.136  1.00  0.78           H  
ATOM   3325 1HB  ALA A 224      26.317  13.305 -29.884  1.00  0.78           H  
ATOM   3326 2HB  ALA A 224      25.212  14.202 -28.816  1.00  0.78           H  
ATOM   3327 3HB  ALA A 224      24.771  12.572 -29.385  1.00  0.78           H  
ATOM   3328  N   MET A 225      23.788  12.198 -32.075  1.00  0.76           N  
ATOM   3329  CA  MET A 225      23.746  11.224 -33.138  1.00  0.76           C  
ATOM   3330  C   MET A 225      23.498  11.902 -34.459  1.00  0.76           C  
ATOM   3331  O   MET A 225      24.174  11.614 -35.443  1.00  0.76           O  
ATOM   3332  CB  MET A 225      22.691  10.196 -32.852  1.00  0.76           C  
ATOM   3333  CG  MET A 225      22.514   9.204 -33.884  1.00  0.76           C  
ATOM   3334  SD  MET A 225      21.240   8.127 -33.436  1.00  0.76           S  
ATOM   3335  CE  MET A 225      19.770   9.135 -33.298  1.00  0.76           C  
ATOM   3336  H   MET A 225      23.093  12.152 -31.342  1.00  0.76           H  
ATOM   3337  HA  MET A 225      24.714  10.727 -33.191  1.00  0.76           H  
ATOM   3338 1HB  MET A 225      22.929   9.682 -31.916  1.00  0.76           H  
ATOM   3339 2HB  MET A 225      21.737  10.680 -32.718  1.00  0.76           H  
ATOM   3340 1HG  MET A 225      22.281   9.673 -34.813  1.00  0.76           H  
ATOM   3341 2HG  MET A 225      23.431   8.623 -34.008  1.00  0.76           H  
ATOM   3342 1HE  MET A 225      18.925   8.513 -33.009  1.00  0.76           H  
ATOM   3343 2HE  MET A 225      19.935   9.900 -32.546  1.00  0.76           H  
ATOM   3344 3HE  MET A 225      19.561   9.594 -34.213  1.00  0.76           H  
ATOM   3345  N   ALA A 226      22.525  12.810 -34.489  1.00  0.74           N  
ATOM   3346  CA  ALA A 226      22.207  13.503 -35.725  1.00  0.74           C  
ATOM   3347  C   ALA A 226      23.403  14.249 -36.254  1.00  0.74           C  
ATOM   3348  O   ALA A 226      23.695  14.221 -37.455  1.00  0.74           O  
ATOM   3349  CB  ALA A 226      21.071  14.479 -35.489  1.00  0.74           C  
ATOM   3350  H   ALA A 226      21.989  13.002 -33.640  1.00  0.74           H  
ATOM   3351  HA  ALA A 226      21.944  12.762 -36.466  1.00  0.74           H  
ATOM   3352 1HB  ALA A 226      20.821  14.988 -36.418  1.00  0.74           H  
ATOM   3353 2HB  ALA A 226      20.209  13.942 -35.128  1.00  0.74           H  
ATOM   3354 3HB  ALA A 226      21.375  15.214 -34.746  1.00  0.74           H  
ATOM   3355  N   LYS A 227      24.157  14.861 -35.348  1.00  0.73           N  
ATOM   3356  CA  LYS A 227      25.342  15.572 -35.766  1.00  0.73           C  
ATOM   3357  C   LYS A 227      26.355  14.600 -36.351  1.00  0.73           C  
ATOM   3358  O   LYS A 227      26.940  14.878 -37.397  1.00  0.73           O  
ATOM   3359  CB  LYS A 227      25.918  16.357 -34.592  1.00  0.73           C  
ATOM   3360  CG  LYS A 227      25.064  17.566 -34.196  1.00  0.73           C  
ATOM   3361  CD  LYS A 227      25.611  18.289 -32.975  1.00  0.73           C  
ATOM   3362  CE  LYS A 227      24.779  19.538 -32.667  1.00  0.73           C  
ATOM   3363  NZ  LYS A 227      25.202  20.209 -31.402  1.00  0.73           N  
ATOM   3364  H   LYS A 227      23.875  14.858 -34.365  1.00  0.73           H  
ATOM   3365  HA  LYS A 227      25.066  16.277 -36.550  1.00  0.73           H  
ATOM   3366 1HB  LYS A 227      25.998  15.704 -33.725  1.00  0.73           H  
ATOM   3367 2HB  LYS A 227      26.924  16.703 -34.839  1.00  0.73           H  
ATOM   3368 1HG  LYS A 227      25.013  18.263 -35.032  1.00  0.73           H  
ATOM   3369 2HG  LYS A 227      24.051  17.223 -33.972  1.00  0.73           H  
ATOM   3370 1HD  LYS A 227      25.569  17.618 -32.114  1.00  0.73           H  
ATOM   3371 2HD  LYS A 227      26.648  18.574 -33.148  1.00  0.73           H  
ATOM   3372 1HE  LYS A 227      24.892  20.241 -33.489  1.00  0.73           H  
ATOM   3373 2HE  LYS A 227      23.733  19.261 -32.588  1.00  0.73           H  
ATOM   3374 1HZ  LYS A 227      24.623  21.029 -31.249  1.00  0.73           H  
ATOM   3375 2HZ  LYS A 227      25.077  19.566 -30.631  1.00  0.73           H  
ATOM   3376 3HZ  LYS A 227      26.169  20.485 -31.465  1.00  0.73           H  
ATOM   3377  N   LYS A 228      26.492  13.414 -35.748  1.00  0.72           N  
ATOM   3378  CA  LYS A 228      27.467  12.456 -36.248  1.00  0.72           C  
ATOM   3379  C   LYS A 228      27.039  11.837 -37.559  1.00  0.72           C  
ATOM   3380  O   LYS A 228      27.873  11.598 -38.428  1.00  0.72           O  
ATOM   3381  CB  LYS A 228      27.747  11.374 -35.213  1.00  0.72           C  
ATOM   3382  CG  LYS A 228      28.481  11.924 -34.007  1.00  0.72           C  
ATOM   3383  CD  LYS A 228      29.832  12.471 -34.436  1.00  0.72           C  
ATOM   3384  CE  LYS A 228      30.578  13.137 -33.302  1.00  0.72           C  
ATOM   3385  NZ  LYS A 228      31.830  13.780 -33.800  1.00  0.72           N  
ATOM   3386  H   LYS A 228      25.969  13.214 -34.892  1.00  0.72           H  
ATOM   3387  HA  LYS A 228      28.398  12.991 -36.427  1.00  0.72           H  
ATOM   3388 1HB  LYS A 228      26.802  10.950 -34.869  1.00  0.72           H  
ATOM   3389 2HB  LYS A 228      28.337  10.572 -35.657  1.00  0.72           H  
ATOM   3390 1HG  LYS A 228      27.903  12.732 -33.568  1.00  0.72           H  
ATOM   3391 2HG  LYS A 228      28.610  11.149 -33.264  1.00  0.72           H  
ATOM   3392 1HD  LYS A 228      30.444  11.660 -34.832  1.00  0.72           H  
ATOM   3393 2HD  LYS A 228      29.688  13.210 -35.228  1.00  0.72           H  
ATOM   3394 1HE  LYS A 228      29.939  13.903 -32.864  1.00  0.72           H  
ATOM   3395 2HE  LYS A 228      30.829  12.402 -32.536  1.00  0.72           H  
ATOM   3396 1HZ  LYS A 228      32.311  14.243 -33.050  1.00  0.72           H  
ATOM   3397 2HZ  LYS A 228      32.431  13.087 -34.209  1.00  0.72           H  
ATOM   3398 3HZ  LYS A 228      31.567  14.473 -34.533  1.00  0.72           H  
ATOM   3399  N   VAL A 229      25.749  11.625 -37.755  1.00  0.72           N  
ATOM   3400  CA  VAL A 229      25.306  11.062 -39.018  1.00  0.72           C  
ATOM   3401  C   VAL A 229      25.647  12.008 -40.143  1.00  0.72           C  
ATOM   3402  O   VAL A 229      26.193  11.606 -41.177  1.00  0.72           O  
ATOM   3403  CB  VAL A 229      23.809  10.741 -38.973  1.00  0.72           C  
ATOM   3404  CG1 VAL A 229      23.273  10.368 -40.334  1.00  0.72           C  
ATOM   3405  CG2 VAL A 229      23.656   9.573 -38.089  1.00  0.72           C  
ATOM   3406  H   VAL A 229      25.084  11.825 -37.011  1.00  0.72           H  
ATOM   3407  HA  VAL A 229      25.839  10.133 -39.180  1.00  0.72           H  
ATOM   3408  HB  VAL A 229      23.249  11.602 -38.593  1.00  0.72           H  
ATOM   3409 1HG1 VAL A 229      22.223  10.117 -40.240  1.00  0.72           H  
ATOM   3410 2HG1 VAL A 229      23.391  11.212 -41.013  1.00  0.72           H  
ATOM   3411 3HG1 VAL A 229      23.802   9.514 -40.726  1.00  0.72           H  
ATOM   3412 1HG2 VAL A 229      22.651   9.327 -38.049  1.00  0.72           H  
ATOM   3413 2HG2 VAL A 229      24.212   8.740 -38.505  1.00  0.72           H  
ATOM   3414 3HG2 VAL A 229      24.024   9.798 -37.095  1.00  0.72           H  
ATOM   3415  N   VAL A 230      25.397  13.291 -39.931  1.00  0.72           N  
ATOM   3416  CA  VAL A 230      25.743  14.243 -40.961  1.00  0.72           C  
ATOM   3417  C   VAL A 230      27.273  14.368 -41.136  1.00  0.72           C  
ATOM   3418  O   VAL A 230      27.777  14.237 -42.255  1.00  0.72           O  
ATOM   3419  CB  VAL A 230      25.106  15.604 -40.637  1.00  0.72           C  
ATOM   3420  CG1 VAL A 230      25.593  16.659 -41.618  1.00  0.72           C  
ATOM   3421  CG2 VAL A 230      23.574  15.456 -40.698  1.00  0.72           C  
ATOM   3422  H   VAL A 230      24.948  13.602 -39.064  1.00  0.72           H  
ATOM   3423  HA  VAL A 230      25.315  13.891 -41.901  1.00  0.72           H  
ATOM   3424  HB  VAL A 230      25.408  15.913 -39.630  1.00  0.72           H  
ATOM   3425 1HG1 VAL A 230      25.141  17.618 -41.373  1.00  0.72           H  
ATOM   3426 2HG1 VAL A 230      26.678  16.741 -41.550  1.00  0.72           H  
ATOM   3427 3HG1 VAL A 230      25.310  16.370 -42.631  1.00  0.72           H  
ATOM   3428 1HG2 VAL A 230      23.102  16.407 -40.459  1.00  0.72           H  
ATOM   3429 2HG2 VAL A 230      23.274  15.143 -41.702  1.00  0.72           H  
ATOM   3430 3HG2 VAL A 230      23.256  14.702 -39.977  1.00  0.72           H  
ATOM   3431  N   GLU A 231      28.028  14.518 -40.033  1.00  0.72           N  
ATOM   3432  CA  GLU A 231      29.490  14.681 -40.107  1.00  0.72           C  
ATOM   3433  C   GLU A 231      30.221  13.509 -40.758  1.00  0.72           C  
ATOM   3434  O   GLU A 231      31.204  13.706 -41.475  1.00  0.72           O  
ATOM   3435  CB  GLU A 231      30.109  14.869 -38.709  1.00  0.72           C  
ATOM   3436  CG  GLU A 231      29.848  16.217 -37.996  1.00  0.72           C  
ATOM   3437  CD  GLU A 231      30.440  16.245 -36.566  1.00  0.72           C  
ATOM   3438  OE1 GLU A 231      30.983  15.236 -36.139  1.00  0.72           O  
ATOM   3439  OE2 GLU A 231      30.342  17.257 -35.915  1.00  0.72           O  
ATOM   3440  H   GLU A 231      27.579  14.568 -39.120  1.00  0.72           H  
ATOM   3441  HA  GLU A 231      29.694  15.572 -40.700  1.00  0.72           H  
ATOM   3442 1HB  GLU A 231      29.736  14.083 -38.056  1.00  0.72           H  
ATOM   3443 2HB  GLU A 231      31.188  14.739 -38.777  1.00  0.72           H  
ATOM   3444 1HG  GLU A 231      30.311  17.012 -38.579  1.00  0.72           H  
ATOM   3445 2HG  GLU A 231      28.784  16.414 -37.958  1.00  0.72           H  
ATOM   3446  N   THR A 232      29.744  12.292 -40.517  1.00  0.71           N  
ATOM   3447  CA  THR A 232      30.386  11.095 -41.035  1.00  0.71           C  
ATOM   3448  C   THR A 232      29.871  10.678 -42.418  1.00  0.71           C  
ATOM   3449  O   THR A 232      30.348   9.683 -42.988  1.00  0.71           O  
ATOM   3450  CB  THR A 232      30.194   9.924 -40.045  1.00  0.71           C  
ATOM   3451  OG1 THR A 232      28.797   9.659 -39.897  1.00  0.71           O  
ATOM   3452  CG2 THR A 232      30.787  10.268 -38.677  1.00  0.71           C  
ATOM   3453  H   THR A 232      28.936  12.183 -39.905  1.00  0.71           H  
ATOM   3454  HA  THR A 232      31.452  11.298 -41.122  1.00  0.71           H  
ATOM   3455  HB  THR A 232      30.680   9.038 -40.433  1.00  0.71           H  
ATOM   3456  HG1 THR A 232      28.385  10.424 -39.439  1.00  0.71           H  
ATOM   3457 1HG2 THR A 232      30.631   9.435 -37.999  1.00  0.71           H  
ATOM   3458 2HG2 THR A 232      31.853  10.461 -38.782  1.00  0.71           H  
ATOM   3459 3HG2 THR A 232      30.301  11.155 -38.274  1.00  0.71           H  
ATOM   3460  N   GLY A 233      28.857  11.377 -42.947  1.00  0.70           N  
ATOM   3461  CA  GLY A 233      28.294  10.998 -44.237  1.00  0.70           C  
ATOM   3462  C   GLY A 233      27.522   9.676 -44.163  1.00  0.70           C  
ATOM   3463  O   GLY A 233      27.513   8.910 -45.130  1.00  0.70           O  
ATOM   3464  H   GLY A 233      28.493  12.210 -42.482  1.00  0.70           H  
ATOM   3465 1HA  GLY A 233      27.625  11.790 -44.575  1.00  0.70           H  
ATOM   3466 2HA  GLY A 233      29.092  10.918 -44.971  1.00  0.70           H  
ATOM   3467  N   SER A 234      26.941   9.371 -43.001  1.00  0.69           N  
ATOM   3468  CA  SER A 234      26.244   8.106 -42.800  1.00  0.69           C  
ATOM   3469  C   SER A 234      24.830   8.129 -43.336  1.00  0.69           C  
ATOM   3470  O   SER A 234      24.257   9.193 -43.567  1.00  0.69           O  
ATOM   3471  CB  SER A 234      26.261   7.707 -41.349  1.00  0.69           C  
ATOM   3472  OG  SER A 234      27.563   7.436 -40.917  1.00  0.69           O  
ATOM   3473  H   SER A 234      26.942  10.060 -42.248  1.00  0.69           H  
ATOM   3474  HA  SER A 234      26.782   7.339 -43.350  1.00  0.69           H  
ATOM   3475 1HB  SER A 234      25.849   8.497 -40.757  1.00  0.69           H  
ATOM   3476 2HB  SER A 234      25.636   6.832 -41.201  1.00  0.69           H  
ATOM   3477  HG  SER A 234      27.965   8.290 -40.675  1.00  0.69           H  
ATOM   3478  N   ASP A 235      24.271   6.938 -43.532  1.00  0.67           N  
ATOM   3479  CA  ASP A 235      22.922   6.782 -44.047  1.00  0.67           C  
ATOM   3480  C   ASP A 235      21.884   6.802 -42.928  1.00  0.67           C  
ATOM   3481  O   ASP A 235      20.753   7.260 -43.118  1.00  0.67           O  
ATOM   3482  CB  ASP A 235      22.818   5.430 -44.763  1.00  0.67           C  
ATOM   3483  CG  ASP A 235      23.727   5.302 -45.982  1.00  0.67           C  
ATOM   3484  OD1 ASP A 235      23.545   6.033 -46.926  1.00  0.67           O  
ATOM   3485  OD2 ASP A 235      24.616   4.460 -45.950  1.00  0.67           O  
ATOM   3486  H   ASP A 235      24.789   6.098 -43.288  1.00  0.67           H  
ATOM   3487  HA  ASP A 235      22.718   7.591 -44.745  1.00  0.67           H  
ATOM   3488 1HB  ASP A 235      23.070   4.635 -44.054  1.00  0.67           H  
ATOM   3489 2HB  ASP A 235      21.788   5.270 -45.076  1.00  0.67           H  
ATOM   3490  N   LEU A 236      22.272   6.271 -41.771  1.00  0.66           N  
ATOM   3491  CA  LEU A 236      21.341   6.144 -40.653  1.00  0.66           C  
ATOM   3492  C   LEU A 236      21.983   6.174 -39.282  1.00  0.66           C  
ATOM   3493  O   LEU A 236      22.990   5.507 -39.063  1.00  0.66           O  
ATOM   3494  CB  LEU A 236      20.627   4.804 -40.768  1.00  0.66           C  
ATOM   3495  CG  LEU A 236      19.633   4.460 -39.693  1.00  0.66           C  
ATOM   3496  CD1 LEU A 236      18.517   5.316 -39.830  1.00  0.66           C  
ATOM   3497  CD2 LEU A 236      19.231   3.063 -39.806  1.00  0.66           C  
ATOM   3498  H   LEU A 236      23.219   5.898 -41.699  1.00  0.66           H  
ATOM   3499  HA  LEU A 236      20.620   6.961 -40.713  1.00  0.66           H  
ATOM   3500 1HB  LEU A 236      20.098   4.801 -41.696  1.00  0.66           H  
ATOM   3501 2HB  LEU A 236      21.370   4.018 -40.795  1.00  0.66           H  
ATOM   3502  HG  LEU A 236      20.060   4.623 -38.712  1.00  0.66           H  
ATOM   3503 1HD1 LEU A 236      17.816   5.065 -39.062  1.00  0.66           H  
ATOM   3504 2HD1 LEU A 236      18.824   6.336 -39.731  1.00  0.66           H  
ATOM   3505 3HD1 LEU A 236      18.076   5.161 -40.810  1.00  0.66           H  
ATOM   3506 1HD2 LEU A 236      18.503   2.834 -39.055  1.00  0.66           H  
ATOM   3507 2HD2 LEU A 236      18.800   2.891 -40.777  1.00  0.66           H  
ATOM   3508 3HD2 LEU A 236      20.107   2.441 -39.666  1.00  0.66           H  
ATOM   3509  N   GLY A 237      21.408   6.916 -38.353  1.00  0.65           N  
ATOM   3510  CA  GLY A 237      21.864   6.801 -36.980  1.00  0.65           C  
ATOM   3511  C   GLY A 237      20.813   6.059 -36.168  1.00  0.65           C  
ATOM   3512  O   GLY A 237      19.617   6.165 -36.453  1.00  0.65           O  
ATOM   3513  H   GLY A 237      20.620   7.512 -38.595  1.00  0.65           H  
ATOM   3514 1HA  GLY A 237      22.792   6.251 -36.963  1.00  0.65           H  
ATOM   3515 2HA  GLY A 237      22.061   7.769 -36.542  1.00  0.65           H  
ATOM   3516  N   LEU A 238      21.261   5.321 -35.158  1.00  0.65           N  
ATOM   3517  CA  LEU A 238      20.400   4.597 -34.225  1.00  0.65           C  
ATOM   3518  C   LEU A 238      20.774   4.863 -32.751  1.00  0.65           C  
ATOM   3519  O   LEU A 238      21.843   4.425 -32.305  1.00  0.65           O  
ATOM   3520  CB  LEU A 238      20.555   3.123 -34.520  1.00  0.65           C  
ATOM   3521  CG  LEU A 238      20.146   2.627 -35.930  1.00  0.65           C  
ATOM   3522  CD1 LEU A 238      20.702   1.253 -36.129  1.00  0.65           C  
ATOM   3523  CD2 LEU A 238      18.643   2.604 -36.026  1.00  0.65           C  
ATOM   3524  H   LEU A 238      22.267   5.273 -35.035  1.00  0.65           H  
ATOM   3525  HA  LEU A 238      19.368   4.908 -34.382  1.00  0.65           H  
ATOM   3526 1HB  LEU A 238      21.590   2.857 -34.366  1.00  0.65           H  
ATOM   3527 2HB  LEU A 238      19.957   2.578 -33.804  1.00  0.65           H  
ATOM   3528  HG  LEU A 238      20.550   3.271 -36.704  1.00  0.65           H  
ATOM   3529 1HD1 LEU A 238      20.414   0.867 -37.107  1.00  0.65           H  
ATOM   3530 2HD1 LEU A 238      21.762   1.293 -36.066  1.00  0.65           H  
ATOM   3531 3HD1 LEU A 238      20.350   0.617 -35.364  1.00  0.65           H  
ATOM   3532 1HD2 LEU A 238      18.335   2.235 -36.986  1.00  0.65           H  
ATOM   3533 2HD2 LEU A 238      18.251   1.951 -35.265  1.00  0.65           H  
ATOM   3534 3HD2 LEU A 238      18.257   3.615 -35.880  1.00  0.65           H  
ATOM   3535  N   ALA A 239      19.906   5.542 -31.989  1.00  0.66           N  
ATOM   3536  CA  ALA A 239      20.192   5.821 -30.579  1.00  0.66           C  
ATOM   3537  C   ALA A 239      19.424   4.853 -29.727  1.00  0.66           C  
ATOM   3538  O   ALA A 239      18.211   4.703 -29.894  1.00  0.66           O  
ATOM   3539  CB  ALA A 239      19.828   7.236 -30.158  1.00  0.66           C  
ATOM   3540  H   ALA A 239      19.041   5.875 -32.394  1.00  0.66           H  
ATOM   3541  HA  ALA A 239      21.248   5.670 -30.414  1.00  0.66           H  
ATOM   3542 1HB  ALA A 239      20.067   7.367 -29.101  1.00  0.66           H  
ATOM   3543 2HB  ALA A 239      20.386   7.954 -30.727  1.00  0.66           H  
ATOM   3544 3HB  ALA A 239      18.768   7.397 -30.313  1.00  0.66           H  
ATOM   3545  N   PHE A 240      20.099   4.245 -28.767  1.00  0.67           N  
ATOM   3546  CA  PHE A 240      19.406   3.266 -27.944  1.00  0.67           C  
ATOM   3547  C   PHE A 240      19.515   3.582 -26.472  1.00  0.67           C  
ATOM   3548  O   PHE A 240      20.582   3.967 -25.972  1.00  0.67           O  
ATOM   3549  CB  PHE A 240      20.068   1.907 -28.095  1.00  0.67           C  
ATOM   3550  CG  PHE A 240      20.175   1.364 -29.489  1.00  0.67           C  
ATOM   3551  CD1 PHE A 240      21.249   1.777 -30.265  1.00  0.67           C  
ATOM   3552  CD2 PHE A 240      19.296   0.430 -30.022  1.00  0.67           C  
ATOM   3553  CE1 PHE A 240      21.442   1.303 -31.527  1.00  0.67           C  
ATOM   3554  CE2 PHE A 240      19.508  -0.053 -31.311  1.00  0.67           C  
ATOM   3555  CZ  PHE A 240      20.576   0.387 -32.057  1.00  0.67           C  
ATOM   3556  H   PHE A 240      21.095   4.445 -28.656  1.00  0.67           H  
ATOM   3557  HA  PHE A 240      18.355   3.226 -28.224  1.00  0.67           H  
ATOM   3558 1HB  PHE A 240      21.055   1.969 -27.689  1.00  0.67           H  
ATOM   3559 2HB  PHE A 240      19.524   1.180 -27.488  1.00  0.67           H  
ATOM   3560  HD1 PHE A 240      21.951   2.508 -29.856  1.00  0.67           H  
ATOM   3561  HD2 PHE A 240      18.448   0.078 -29.428  1.00  0.67           H  
ATOM   3562  HE1 PHE A 240      22.287   1.666 -32.100  1.00  0.67           H  
ATOM   3563  HE2 PHE A 240      18.838  -0.772 -31.736  1.00  0.67           H  
ATOM   3564  HZ  PHE A 240      20.732   0.014 -33.060  1.00  0.67           H  
ATOM   3565  N   ASP A 241      18.448   3.315 -25.746  1.00  0.68           N  
ATOM   3566  CA  ASP A 241      18.561   3.375 -24.300  1.00  0.68           C  
ATOM   3567  C   ASP A 241      19.449   2.197 -23.929  1.00  0.68           C  
ATOM   3568  O   ASP A 241      19.522   1.220 -24.679  1.00  0.68           O  
ATOM   3569  CB  ASP A 241      17.201   3.431 -23.621  1.00  0.68           C  
ATOM   3570  CG  ASP A 241      16.601   4.786 -23.917  1.00  0.68           C  
ATOM   3571  OD1 ASP A 241      17.350   5.564 -24.425  1.00  0.68           O  
ATOM   3572  OD2 ASP A 241      15.463   5.072 -23.670  1.00  0.68           O  
ATOM   3573  H   ASP A 241      17.580   3.034 -26.212  1.00  0.68           H  
ATOM   3574  HA  ASP A 241      19.090   4.286 -24.020  1.00  0.68           H  
ATOM   3575 1HB  ASP A 241      16.551   2.641 -24.002  1.00  0.68           H  
ATOM   3576 2HB  ASP A 241      17.306   3.290 -22.540  1.00  0.68           H  
ATOM   3577  N   GLY A 242      20.133   2.265 -22.806  1.00  0.69           N  
ATOM   3578  CA  GLY A 242      21.106   1.224 -22.477  1.00  0.69           C  
ATOM   3579  C   GLY A 242      20.572  -0.211 -22.498  1.00  0.69           C  
ATOM   3580  O   GLY A 242      21.291  -1.144 -22.857  1.00  0.69           O  
ATOM   3581  H   GLY A 242      20.023   3.064 -22.195  1.00  0.69           H  
ATOM   3582 1HA  GLY A 242      21.945   1.304 -23.171  1.00  0.69           H  
ATOM   3583 2HA  GLY A 242      21.511   1.438 -21.488  1.00  0.69           H  
ATOM   3584  N   ASP A 243      19.314  -0.388 -22.122  1.00  0.69           N  
ATOM   3585  CA  ASP A 243      18.676  -1.698 -22.086  1.00  0.69           C  
ATOM   3586  C   ASP A 243      18.000  -2.128 -23.390  1.00  0.69           C  
ATOM   3587  O   ASP A 243      17.415  -3.215 -23.465  1.00  0.69           O  
ATOM   3588  CB  ASP A 243      17.650  -1.649 -20.977  1.00  0.69           C  
ATOM   3589  CG  ASP A 243      16.522  -0.598 -21.201  1.00  0.69           C  
ATOM   3590  OD1 ASP A 243      16.478   0.070 -22.242  1.00  0.69           O  
ATOM   3591  OD2 ASP A 243      15.756  -0.421 -20.279  1.00  0.69           O  
ATOM   3592  H   ASP A 243      18.788   0.421 -21.834  1.00  0.69           H  
ATOM   3593  HA  ASP A 243      19.440  -2.436 -21.834  1.00  0.69           H  
ATOM   3594 1HB  ASP A 243      17.192  -2.631 -20.864  1.00  0.69           H  
ATOM   3595 2HB  ASP A 243      18.158  -1.419 -20.041  1.00  0.69           H  
ATOM   3596  N   ALA A 244      18.117  -1.280 -24.415  1.00  0.69           N  
ATOM   3597  CA  ALA A 244      17.509  -1.405 -25.739  1.00  0.69           C  
ATOM   3598  C   ALA A 244      15.986  -1.482 -25.720  1.00  0.69           C  
ATOM   3599  O   ALA A 244      15.401  -1.999 -26.667  1.00  0.69           O  
ATOM   3600  CB  ALA A 244      17.994  -2.629 -26.480  1.00  0.69           C  
ATOM   3601  H   ALA A 244      18.657  -0.430 -24.264  1.00  0.69           H  
ATOM   3602  HA  ALA A 244      17.797  -0.516 -26.302  1.00  0.69           H  
ATOM   3603 1HB  ALA A 244      17.540  -2.640 -27.469  1.00  0.69           H  
ATOM   3604 2HB  ALA A 244      19.051  -2.612 -26.584  1.00  0.69           H  
ATOM   3605 3HB  ALA A 244      17.695  -3.512 -25.947  1.00  0.69           H  
ATOM   3606  N   ASP A 245      15.307  -0.929 -24.721  1.00  0.68           N  
ATOM   3607  CA  ASP A 245      13.846  -0.961 -24.807  1.00  0.68           C  
ATOM   3608  C   ASP A 245      13.307   0.104 -25.761  1.00  0.68           C  
ATOM   3609  O   ASP A 245      12.197  -0.029 -26.278  1.00  0.68           O  
ATOM   3610  CB  ASP A 245      13.214  -0.880 -23.421  1.00  0.68           C  
ATOM   3611  CG  ASP A 245      13.424  -2.202 -22.676  1.00  0.68           C  
ATOM   3612  OD1 ASP A 245      13.564  -3.152 -23.369  1.00  0.68           O  
ATOM   3613  OD2 ASP A 245      13.424  -2.286 -21.445  1.00  0.68           O  
ATOM   3614  H   ASP A 245      15.785  -0.516 -23.907  1.00  0.68           H  
ATOM   3615  HA  ASP A 245      13.557  -1.932 -25.214  1.00  0.68           H  
ATOM   3616 1HB  ASP A 245      13.688  -0.074 -22.849  1.00  0.68           H  
ATOM   3617 2HB  ASP A 245      12.152  -0.665 -23.502  1.00  0.68           H  
ATOM   3618  N   ARG A 246      14.109   1.146 -26.006  1.00  0.67           N  
ATOM   3619  CA  ARG A 246      13.733   2.230 -26.907  1.00  0.67           C  
ATOM   3620  C   ARG A 246      14.819   2.577 -27.929  1.00  0.67           C  
ATOM   3621  O   ARG A 246      16.021   2.551 -27.631  1.00  0.67           O  
ATOM   3622  CB  ARG A 246      13.329   3.481 -26.137  1.00  0.67           C  
ATOM   3623  CG  ARG A 246      12.014   3.338 -25.399  1.00  0.67           C  
ATOM   3624  CD  ARG A 246      11.599   4.555 -24.665  1.00  0.67           C  
ATOM   3625  NE  ARG A 246      10.207   4.423 -24.182  1.00  0.67           N  
ATOM   3626  CZ  ARG A 246       9.808   3.857 -23.018  1.00  0.67           C  
ATOM   3627  NH1 ARG A 246      10.696   3.370 -22.176  1.00  0.67           N  
ATOM   3628  NH2 ARG A 246       8.511   3.787 -22.720  1.00  0.67           N  
ATOM   3629  H   ARG A 246      15.003   1.178 -25.546  1.00  0.67           H  
ATOM   3630  HA  ARG A 246      12.857   1.900 -27.455  1.00  0.67           H  
ATOM   3631 1HB  ARG A 246      14.101   3.743 -25.417  1.00  0.67           H  
ATOM   3632 2HB  ARG A 246      13.224   4.320 -26.833  1.00  0.67           H  
ATOM   3633 1HG  ARG A 246      11.263   3.125 -26.138  1.00  0.67           H  
ATOM   3634 2HG  ARG A 246      12.069   2.518 -24.691  1.00  0.67           H  
ATOM   3635 1HD  ARG A 246      12.257   4.719 -23.809  1.00  0.67           H  
ATOM   3636 2HD  ARG A 246      11.650   5.416 -25.336  1.00  0.67           H  
ATOM   3637  HE  ARG A 246       9.489   4.779 -24.799  1.00  0.67           H  
ATOM   3638 1HH1 ARG A 246      11.681   3.423 -22.394  1.00  0.67           H  
ATOM   3639 2HH1 ARG A 246      10.392   2.946 -21.308  1.00  0.67           H  
ATOM   3640 1HH2 ARG A 246       7.792   4.162 -23.367  1.00  0.67           H  
ATOM   3641 2HH2 ARG A 246       8.215   3.360 -21.856  1.00  0.67           H  
ATOM   3642  N   LEU A 247      14.353   2.926 -29.135  1.00  0.66           N  
ATOM   3643  CA  LEU A 247      15.148   3.331 -30.291  1.00  0.66           C  
ATOM   3644  C   LEU A 247      14.666   4.594 -30.999  1.00  0.66           C  
ATOM   3645  O   LEU A 247      13.515   4.685 -31.432  1.00  0.66           O  
ATOM   3646  CB  LEU A 247      15.102   2.243 -31.364  1.00  0.66           C  
ATOM   3647  CG  LEU A 247      15.737   2.630 -32.715  1.00  0.66           C  
ATOM   3648  CD1 LEU A 247      17.223   2.792 -32.541  1.00  0.66           C  
ATOM   3649  CD2 LEU A 247      15.370   1.608 -33.751  1.00  0.66           C  
ATOM   3650  H   LEU A 247      13.350   2.900 -29.259  1.00  0.66           H  
ATOM   3651  HA  LEU A 247      16.169   3.481 -29.961  1.00  0.66           H  
ATOM   3652 1HB  LEU A 247      15.640   1.374 -30.998  1.00  0.66           H  
ATOM   3653 2HB  LEU A 247      14.063   1.963 -31.542  1.00  0.66           H  
ATOM   3654  HG  LEU A 247      15.346   3.593 -33.034  1.00  0.66           H  
ATOM   3655 1HD1 LEU A 247      17.653   3.101 -33.461  1.00  0.66           H  
ATOM   3656 2HD1 LEU A 247      17.420   3.538 -31.804  1.00  0.66           H  
ATOM   3657 3HD1 LEU A 247      17.655   1.855 -32.226  1.00  0.66           H  
ATOM   3658 1HD2 LEU A 247      15.803   1.885 -34.710  1.00  0.66           H  
ATOM   3659 2HD2 LEU A 247      15.747   0.652 -33.434  1.00  0.66           H  
ATOM   3660 3HD2 LEU A 247      14.287   1.556 -33.846  1.00  0.66           H  
ATOM   3661  N   ILE A 248      15.585   5.530 -31.180  1.00  0.65           N  
ATOM   3662  CA  ILE A 248      15.361   6.726 -31.987  1.00  0.65           C  
ATOM   3663  C   ILE A 248      16.292   6.695 -33.176  1.00  0.65           C  
ATOM   3664  O   ILE A 248      17.472   6.383 -33.037  1.00  0.65           O  
ATOM   3665  CB  ILE A 248      15.513   8.012 -31.186  1.00  0.65           C  
ATOM   3666  CG1 ILE A 248      14.477   8.037 -30.075  1.00  0.65           C  
ATOM   3667  CG2 ILE A 248      15.390   9.212 -32.093  1.00  0.65           C  
ATOM   3668  CD1 ILE A 248      13.033   8.054 -30.578  1.00  0.65           C  
ATOM   3669  H   ILE A 248      16.504   5.371 -30.762  1.00  0.65           H  
ATOM   3670  HA  ILE A 248      14.341   6.703 -32.373  1.00  0.65           H  
ATOM   3671  HB  ILE A 248      16.489   8.030 -30.709  1.00  0.65           H  
ATOM   3672 1HG1 ILE A 248      14.607   7.157 -29.459  1.00  0.65           H  
ATOM   3673 2HG1 ILE A 248      14.634   8.923 -29.464  1.00  0.65           H  
ATOM   3674 1HG2 ILE A 248      15.500  10.111 -31.507  1.00  0.65           H  
ATOM   3675 2HG2 ILE A 248      16.165   9.183 -32.858  1.00  0.65           H  
ATOM   3676 3HG2 ILE A 248      14.409   9.208 -32.572  1.00  0.65           H  
ATOM   3677 1HD1 ILE A 248      12.354   8.071 -29.725  1.00  0.65           H  
ATOM   3678 2HD1 ILE A 248      12.874   8.943 -31.182  1.00  0.65           H  
ATOM   3679 3HD1 ILE A 248      12.834   7.170 -31.180  1.00  0.65           H  
ATOM   3680  N   ALA A 249      15.777   6.960 -34.362  1.00  0.65           N  
ATOM   3681  CA  ALA A 249      16.638   6.904 -35.523  1.00  0.65           C  
ATOM   3682  C   ALA A 249      16.815   8.288 -36.100  1.00  0.65           C  
ATOM   3683  O   ALA A 249      15.991   9.162 -35.858  1.00  0.65           O  
ATOM   3684  CB  ALA A 249      16.063   5.955 -36.551  1.00  0.65           C  
ATOM   3685  H   ALA A 249      14.801   7.246 -34.477  1.00  0.65           H  
ATOM   3686  HA  ALA A 249      17.613   6.544 -35.216  1.00  0.65           H  
ATOM   3687 1HB  ALA A 249      16.728   5.927 -37.390  1.00  0.65           H  
ATOM   3688 2HB  ALA A 249      15.968   4.960 -36.120  1.00  0.65           H  
ATOM   3689 3HB  ALA A 249      15.085   6.309 -36.870  1.00  0.65           H  
ATOM   3690  N   VAL A 250      17.900   8.502 -36.817  1.00  0.65           N  
ATOM   3691  CA  VAL A 250      18.066   9.772 -37.513  1.00  0.65           C  
ATOM   3692  C   VAL A 250      18.493   9.490 -38.927  1.00  0.65           C  
ATOM   3693  O   VAL A 250      19.302   8.598 -39.179  1.00  0.65           O  
ATOM   3694  CB  VAL A 250      19.105  10.659 -36.833  1.00  0.65           C  
ATOM   3695  CG1 VAL A 250      20.337  10.017 -36.864  1.00  0.65           C  
ATOM   3696  CG2 VAL A 250      19.228  11.946 -37.521  1.00  0.65           C  
ATOM   3697  H   VAL A 250      18.580   7.747 -36.907  1.00  0.65           H  
ATOM   3698  HA  VAL A 250      17.114  10.293 -37.534  1.00  0.65           H  
ATOM   3699  HB  VAL A 250      18.811  10.827 -35.815  1.00  0.65           H  
ATOM   3700 1HG1 VAL A 250      21.081  10.631 -36.389  1.00  0.65           H  
ATOM   3701 2HG1 VAL A 250      20.244   9.074 -36.359  1.00  0.65           H  
ATOM   3702 3HG1 VAL A 250      20.582   9.868 -37.907  1.00  0.65           H  
ATOM   3703 1HG2 VAL A 250      19.924  12.533 -37.040  1.00  0.65           H  
ATOM   3704 2HG2 VAL A 250      19.539  11.808 -38.539  1.00  0.65           H  
ATOM   3705 3HG2 VAL A 250      18.311  12.443 -37.498  1.00  0.65           H  
ATOM   3706  N   ASP A 251      17.980  10.244 -39.865  1.00  0.66           N  
ATOM   3707  CA  ASP A 251      18.369   9.968 -41.232  1.00  0.66           C  
ATOM   3708  C   ASP A 251      19.674  10.651 -41.641  1.00  0.66           C  
ATOM   3709  O   ASP A 251      20.260  11.419 -40.876  1.00  0.66           O  
ATOM   3710  CB  ASP A 251      17.263  10.405 -42.153  1.00  0.66           C  
ATOM   3711  CG  ASP A 251      17.119  11.891 -42.205  1.00  0.66           C  
ATOM   3712  OD1 ASP A 251      18.028  12.580 -41.792  1.00  0.66           O  
ATOM   3713  OD2 ASP A 251      16.131  12.347 -42.696  1.00  0.66           O  
ATOM   3714  H   ASP A 251      17.326  10.992 -39.614  1.00  0.66           H  
ATOM   3715  HA  ASP A 251      18.506   8.890 -41.341  1.00  0.66           H  
ATOM   3716 1HB  ASP A 251      17.449  10.029 -43.157  1.00  0.66           H  
ATOM   3717 2HB  ASP A 251      16.316   9.977 -41.813  1.00  0.66           H  
ATOM   3718  N   GLU A 252      20.048  10.461 -42.905  1.00  0.67           N  
ATOM   3719  CA  GLU A 252      21.255  11.018 -43.522  1.00  0.67           C  
ATOM   3720  C   GLU A 252      21.300  12.556 -43.544  1.00  0.67           C  
ATOM   3721  O   GLU A 252      22.347  13.150 -43.809  1.00  0.67           O  
ATOM   3722  CB  GLU A 252      21.403  10.477 -44.949  1.00  0.67           C  
ATOM   3723  CG  GLU A 252      20.356  10.967 -45.960  1.00  0.67           C  
ATOM   3724  CD  GLU A 252      20.516  10.349 -47.355  1.00  0.67           C  
ATOM   3725  OE1 GLU A 252      21.493  10.636 -48.006  1.00  0.67           O  
ATOM   3726  OE2 GLU A 252      19.653   9.592 -47.757  1.00  0.67           O  
ATOM   3727  H   GLU A 252      19.498   9.831 -43.468  1.00  0.67           H  
ATOM   3728  HA  GLU A 252      22.111  10.665 -42.950  1.00  0.67           H  
ATOM   3729 1HB  GLU A 252      22.395  10.724 -45.330  1.00  0.67           H  
ATOM   3730 2HB  GLU A 252      21.328   9.398 -44.922  1.00  0.67           H  
ATOM   3731 1HG  GLU A 252      19.355  10.750 -45.578  1.00  0.67           H  
ATOM   3732 2HG  GLU A 252      20.457  12.044 -46.045  1.00  0.67           H  
ATOM   3733  N   ASN A 253      20.147  13.202 -43.355  1.00  0.68           N  
ATOM   3734  CA  ASN A 253      20.039  14.644 -43.377  1.00  0.68           C  
ATOM   3735  C   ASN A 253      19.954  15.233 -41.967  1.00  0.68           C  
ATOM   3736  O   ASN A 253      19.776  16.444 -41.808  1.00  0.68           O  
ATOM   3737  CB  ASN A 253      18.823  15.056 -44.190  1.00  0.68           C  
ATOM   3738  CG  ASN A 253      18.977  14.808 -45.687  1.00  0.68           C  
ATOM   3739  OD1 ASN A 253      19.716  15.558 -46.337  1.00  0.68           O  
ATOM   3740  ND2 ASN A 253      18.307  13.821 -46.251  1.00  0.68           N  
ATOM   3741  H   ASN A 253      19.312  12.686 -43.090  1.00  0.68           H  
ATOM   3742  HA  ASN A 253      20.934  15.052 -43.846  1.00  0.68           H  
ATOM   3743 1HB  ASN A 253      17.953  14.492 -43.831  1.00  0.68           H  
ATOM   3744 2HB  ASN A 253      18.616  16.111 -44.024  1.00  0.68           H  
ATOM   3745 1HD2 ASN A 253      18.404  13.656 -47.233  1.00  0.68           H  
ATOM   3746 2HD2 ASN A 253      17.702  13.205 -45.720  1.00  0.68           H  
ATOM   3747  N   GLY A 254      20.132  14.396 -40.945  1.00  0.69           N  
ATOM   3748  CA  GLY A 254      20.096  14.848 -39.561  1.00  0.69           C  
ATOM   3749  C   GLY A 254      18.681  14.960 -38.972  1.00  0.69           C  
ATOM   3750  O   GLY A 254      18.516  15.488 -37.869  1.00  0.69           O  
ATOM   3751  H   GLY A 254      20.255  13.395 -41.117  1.00  0.69           H  
ATOM   3752 1HA  GLY A 254      20.687  14.159 -38.956  1.00  0.69           H  
ATOM   3753 2HA  GLY A 254      20.589  15.815 -39.493  1.00  0.69           H  
ATOM   3754  N   GLU A 255      17.651  14.503 -39.696  1.00  0.69           N  
ATOM   3755  CA  GLU A 255      16.280  14.614 -39.184  1.00  0.69           C  
ATOM   3756  C   GLU A 255      15.969  13.503 -38.213  1.00  0.69           C  
ATOM   3757  O   GLU A 255      16.185  12.324 -38.501  1.00  0.69           O  
ATOM   3758  CB  GLU A 255      15.234  14.572 -40.300  1.00  0.69           C  
ATOM   3759  CG  GLU A 255      13.769  14.697 -39.799  1.00  0.69           C  
ATOM   3760  CD  GLU A 255      12.701  14.643 -40.888  1.00  0.69           C  
ATOM   3761  OE1 GLU A 255      13.024  14.723 -42.045  1.00  0.69           O  
ATOM   3762  OE2 GLU A 255      11.535  14.495 -40.527  1.00  0.69           O  
ATOM   3763  H   GLU A 255      17.821  14.035 -40.595  1.00  0.69           H  
ATOM   3764  HA  GLU A 255      16.184  15.563 -38.658  1.00  0.69           H  
ATOM   3765 1HB  GLU A 255      15.432  15.361 -41.025  1.00  0.69           H  
ATOM   3766 2HB  GLU A 255      15.305  13.629 -40.814  1.00  0.69           H  
ATOM   3767 1HG  GLU A 255      13.574  13.877 -39.113  1.00  0.69           H  
ATOM   3768 2HG  GLU A 255      13.668  15.626 -39.241  1.00  0.69           H  
ATOM   3769  N   ILE A 256      15.432  13.855 -37.056  1.00  0.69           N  
ATOM   3770  CA  ILE A 256      15.101  12.805 -36.114  1.00  0.69           C  
ATOM   3771  C   ILE A 256      13.824  12.105 -36.512  1.00  0.69           C  
ATOM   3772  O   ILE A 256      12.792  12.735 -36.768  1.00  0.69           O  
ATOM   3773  CB  ILE A 256      14.973  13.320 -34.678  1.00  0.69           C  
ATOM   3774  CG1 ILE A 256      16.275  13.949 -34.246  1.00  0.69           C  
ATOM   3775  CG2 ILE A 256      14.617  12.163 -33.751  1.00  0.69           C  
ATOM   3776  CD1 ILE A 256      17.392  12.985 -34.329  1.00  0.69           C  
ATOM   3777  H   ILE A 256      15.268  14.827 -36.836  1.00  0.69           H  
ATOM   3778  HA  ILE A 256      15.899  12.064 -36.125  1.00  0.69           H  
ATOM   3779  HB  ILE A 256      14.199  14.084 -34.625  1.00  0.69           H  
ATOM   3780 1HG1 ILE A 256      16.506  14.815 -34.868  1.00  0.69           H  
ATOM   3781 2HG1 ILE A 256      16.179  14.276 -33.211  1.00  0.69           H  
ATOM   3782 1HG2 ILE A 256      14.535  12.522 -32.729  1.00  0.69           H  
ATOM   3783 2HG2 ILE A 256      13.672  11.718 -34.046  1.00  0.69           H  
ATOM   3784 3HG2 ILE A 256      15.405  11.419 -33.817  1.00  0.69           H  
ATOM   3785 1HD1 ILE A 256      18.312  13.449 -33.985  1.00  0.69           H  
ATOM   3786 2HD1 ILE A 256      17.158  12.127 -33.723  1.00  0.69           H  
ATOM   3787 3HD1 ILE A 256      17.494  12.678 -35.348  1.00  0.69           H  
ATOM   3788  N   VAL A 257      13.914  10.792 -36.561  1.00  0.68           N  
ATOM   3789  CA  VAL A 257      12.810   9.947 -36.909  1.00  0.68           C  
ATOM   3790  C   VAL A 257      12.354   9.235 -35.625  1.00  0.68           C  
ATOM   3791  O   VAL A 257      13.046   8.382 -35.048  1.00  0.68           O  
ATOM   3792  CB  VAL A 257      13.263   8.996 -38.032  1.00  0.68           C  
ATOM   3793  CG1 VAL A 257      12.148   8.091 -38.451  1.00  0.68           C  
ATOM   3794  CG2 VAL A 257      13.758   9.846 -39.213  1.00  0.68           C  
ATOM   3795  H   VAL A 257      14.797  10.356 -36.341  1.00  0.68           H  
ATOM   3796  HA  VAL A 257      12.001  10.563 -37.282  1.00  0.68           H  
ATOM   3797  HB  VAL A 257      14.067   8.371 -37.660  1.00  0.68           H  
ATOM   3798 1HG1 VAL A 257      12.478   7.419 -39.232  1.00  0.68           H  
ATOM   3799 2HG1 VAL A 257      11.810   7.525 -37.604  1.00  0.68           H  
ATOM   3800 3HG1 VAL A 257      11.352   8.701 -38.824  1.00  0.68           H  
ATOM   3801 1HG2 VAL A 257      14.094   9.225 -40.007  1.00  0.68           H  
ATOM   3802 2HG2 VAL A 257      12.948  10.478 -39.574  1.00  0.68           H  
ATOM   3803 3HG2 VAL A 257      14.582  10.472 -38.887  1.00  0.68           H  
ATOM   3804  N   ASP A 258      11.184   9.650 -35.157  1.00  0.67           N  
ATOM   3805  CA  ASP A 258      10.642   9.215 -33.881  1.00  0.67           C  
ATOM   3806  C   ASP A 258       9.933   7.883 -33.956  1.00  0.67           C  
ATOM   3807  O   ASP A 258       9.894   7.264 -35.024  1.00  0.67           O  
ATOM   3808  CB  ASP A 258       9.703  10.306 -33.365  1.00  0.67           C  
ATOM   3809  CG  ASP A 258       8.467  10.521 -34.246  1.00  0.67           C  
ATOM   3810  OD1 ASP A 258       8.166   9.666 -35.073  1.00  0.67           O  
ATOM   3811  OD2 ASP A 258       7.849  11.553 -34.109  1.00  0.67           O  
ATOM   3812  H   ASP A 258      10.672  10.333 -35.695  1.00  0.67           H  
ATOM   3813  HA  ASP A 258      11.470   9.115 -33.178  1.00  0.67           H  
ATOM   3814 1HB  ASP A 258       9.372  10.058 -32.354  1.00  0.67           H  
ATOM   3815 2HB  ASP A 258      10.249  11.248 -33.301  1.00  0.67           H  
ATOM   3816  N   GLY A 259       9.350   7.440 -32.834  1.00  0.65           N  
ATOM   3817  CA  GLY A 259       8.709   6.138 -32.806  1.00  0.65           C  
ATOM   3818  C   GLY A 259       7.553   6.029 -33.775  1.00  0.65           C  
ATOM   3819  O   GLY A 259       7.360   4.985 -34.382  1.00  0.65           O  
ATOM   3820  H   GLY A 259       9.345   7.988 -31.974  1.00  0.65           H  
ATOM   3821 1HA  GLY A 259       9.451   5.377 -33.046  1.00  0.65           H  
ATOM   3822 2HA  GLY A 259       8.357   5.931 -31.798  1.00  0.65           H  
ATOM   3823  N   ASP A 260       6.791   7.104 -33.957  1.00  0.63           N  
ATOM   3824  CA  ASP A 260       5.649   7.041 -34.854  1.00  0.63           C  
ATOM   3825  C   ASP A 260       6.093   6.818 -36.288  1.00  0.63           C  
ATOM   3826  O   ASP A 260       5.550   5.979 -37.013  1.00  0.63           O  
ATOM   3827  CB  ASP A 260       4.888   8.357 -34.810  1.00  0.63           C  
ATOM   3828  CG  ASP A 260       4.065   8.628 -33.555  1.00  0.63           C  
ATOM   3829  OD1 ASP A 260       3.809   7.740 -32.768  1.00  0.63           O  
ATOM   3830  OD2 ASP A 260       3.676   9.762 -33.397  1.00  0.63           O  
ATOM   3831  H   ASP A 260       7.019   7.971 -33.486  1.00  0.63           H  
ATOM   3832  HA  ASP A 260       5.001   6.217 -34.550  1.00  0.63           H  
ATOM   3833 1HB  ASP A 260       5.615   9.173 -34.901  1.00  0.63           H  
ATOM   3834 2HB  ASP A 260       4.266   8.422 -35.671  1.00  0.63           H  
ATOM   3835  N   LYS A 261       7.137   7.527 -36.691  1.00  0.62           N  
ATOM   3836  CA  LYS A 261       7.615   7.377 -38.047  1.00  0.62           C  
ATOM   3837  C   LYS A 261       8.237   5.998 -38.233  1.00  0.62           C  
ATOM   3838  O   LYS A 261       7.979   5.329 -39.233  1.00  0.62           O  
ATOM   3839  CB  LYS A 261       8.619   8.465 -38.366  1.00  0.62           C  
ATOM   3840  CG  LYS A 261       8.064   9.895 -38.500  1.00  0.62           C  
ATOM   3841  CD  LYS A 261       9.216  10.889 -38.755  1.00  0.62           C  
ATOM   3842  CE  LYS A 261       8.748  12.334 -38.857  1.00  0.62           C  
ATOM   3843  NZ  LYS A 261       9.904  13.321 -39.081  1.00  0.62           N  
ATOM   3844  H   LYS A 261       7.576   8.210 -36.057  1.00  0.62           H  
ATOM   3845  HA  LYS A 261       6.771   7.465 -38.729  1.00  0.62           H  
ATOM   3846 1HB  LYS A 261       9.357   8.491 -37.559  1.00  0.62           H  
ATOM   3847 2HB  LYS A 261       9.133   8.215 -39.292  1.00  0.62           H  
ATOM   3848 1HG  LYS A 261       7.351   9.944 -39.325  1.00  0.62           H  
ATOM   3849 2HG  LYS A 261       7.551  10.169 -37.572  1.00  0.62           H  
ATOM   3850 1HD  LYS A 261       9.891  10.828 -37.919  1.00  0.62           H  
ATOM   3851 2HD  LYS A 261       9.743  10.619 -39.641  1.00  0.62           H  
ATOM   3852 1HE  LYS A 261       8.030  12.430 -39.673  1.00  0.62           H  
ATOM   3853 2HE  LYS A 261       8.265  12.587 -37.921  1.00  0.62           H  
ATOM   3854 1HZ  LYS A 261       9.562  14.266 -39.123  1.00  0.62           H  
ATOM   3855 2HZ  LYS A 261      10.578  13.256 -38.323  1.00  0.62           H  
ATOM   3856 3HZ  LYS A 261      10.406  13.145 -39.961  1.00  0.62           H  
ATOM   3857  N   ILE A 262       8.998   5.518 -37.244  1.00  0.61           N  
ATOM   3858  CA  ILE A 262       9.629   4.213 -37.399  1.00  0.61           C  
ATOM   3859  C   ILE A 262       8.553   3.137 -37.481  1.00  0.61           C  
ATOM   3860  O   ILE A 262       8.617   2.260 -38.352  1.00  0.61           O  
ATOM   3861  CB  ILE A 262      10.598   3.872 -36.255  1.00  0.61           C  
ATOM   3862  CG1 ILE A 262      11.811   4.806 -36.263  1.00  0.61           C  
ATOM   3863  CG2 ILE A 262      11.066   2.460 -36.437  1.00  0.61           C  
ATOM   3864  CD1 ILE A 262      12.684   4.699 -35.022  1.00  0.61           C  
ATOM   3865  H   ILE A 262       9.178   6.081 -36.409  1.00  0.61           H  
ATOM   3866  HA  ILE A 262      10.193   4.206 -38.329  1.00  0.61           H  
ATOM   3867  HB  ILE A 262      10.084   3.981 -35.296  1.00  0.61           H  
ATOM   3868 1HG1 ILE A 262      12.410   4.611 -37.145  1.00  0.61           H  
ATOM   3869 2HG1 ILE A 262      11.451   5.815 -36.309  1.00  0.61           H  
ATOM   3870 1HG2 ILE A 262      11.743   2.191 -35.630  1.00  0.61           H  
ATOM   3871 2HG2 ILE A 262      10.203   1.814 -36.432  1.00  0.61           H  
ATOM   3872 3HG2 ILE A 262      11.575   2.362 -37.375  1.00  0.61           H  
ATOM   3873 1HD1 ILE A 262      13.499   5.406 -35.091  1.00  0.61           H  
ATOM   3874 2HD1 ILE A 262      12.089   4.929 -34.134  1.00  0.61           H  
ATOM   3875 3HD1 ILE A 262      13.084   3.692 -34.937  1.00  0.61           H  
ATOM   3876  N   MET A 263       7.547   3.213 -36.594  1.00  0.60           N  
ATOM   3877  CA  MET A 263       6.450   2.258 -36.601  1.00  0.60           C  
ATOM   3878  C   MET A 263       5.710   2.259 -37.906  1.00  0.60           C  
ATOM   3879  O   MET A 263       5.326   1.209 -38.403  1.00  0.60           O  
ATOM   3880  CB  MET A 263       5.432   2.534 -35.492  1.00  0.60           C  
ATOM   3881  CG  MET A 263       5.868   2.278 -34.121  1.00  0.60           C  
ATOM   3882  SD  MET A 263       4.681   2.764 -32.954  1.00  0.60           S  
ATOM   3883  CE  MET A 263       3.614   1.397 -33.256  1.00  0.60           C  
ATOM   3884  H   MET A 263       7.541   3.954 -35.894  1.00  0.60           H  
ATOM   3885  HA  MET A 263       6.871   1.270 -36.479  1.00  0.60           H  
ATOM   3886 1HB  MET A 263       5.162   3.589 -35.528  1.00  0.60           H  
ATOM   3887 2HB  MET A 263       4.538   1.956 -35.675  1.00  0.60           H  
ATOM   3888 1HG  MET A 263       5.947   1.212 -34.035  1.00  0.60           H  
ATOM   3889 2HG  MET A 263       6.823   2.723 -33.891  1.00  0.60           H  
ATOM   3890 1HE  MET A 263       2.733   1.467 -32.619  1.00  0.60           H  
ATOM   3891 2HE  MET A 263       3.328   1.401 -34.282  1.00  0.60           H  
ATOM   3892 3HE  MET A 263       4.152   0.476 -33.051  1.00  0.60           H  
ATOM   3893  N   PHE A 264       5.493   3.434 -38.481  1.00  0.60           N  
ATOM   3894  CA  PHE A 264       4.803   3.500 -39.750  1.00  0.60           C  
ATOM   3895  C   PHE A 264       5.568   2.756 -40.816  1.00  0.60           C  
ATOM   3896  O   PHE A 264       5.009   1.949 -41.562  1.00  0.60           O  
ATOM   3897  CB  PHE A 264       4.588   4.915 -40.223  1.00  0.60           C  
ATOM   3898  CG  PHE A 264       3.962   4.897 -41.565  1.00  0.60           C  
ATOM   3899  CD1 PHE A 264       2.631   4.633 -41.683  1.00  0.60           C  
ATOM   3900  CD2 PHE A 264       4.707   5.113 -42.719  1.00  0.60           C  
ATOM   3901  CE1 PHE A 264       2.038   4.576 -42.909  1.00  0.60           C  
ATOM   3902  CE2 PHE A 264       4.108   5.072 -43.954  1.00  0.60           C  
ATOM   3903  CZ  PHE A 264       2.766   4.802 -44.045  1.00  0.60           C  
ATOM   3904  H   PHE A 264       5.791   4.298 -38.028  1.00  0.60           H  
ATOM   3905  HA  PHE A 264       3.828   3.028 -39.636  1.00  0.60           H  
ATOM   3906 1HB  PHE A 264       3.950   5.453 -39.542  1.00  0.60           H  
ATOM   3907 2HB  PHE A 264       5.544   5.434 -40.282  1.00  0.60           H  
ATOM   3908  HD1 PHE A 264       2.051   4.465 -40.783  1.00  0.60           H  
ATOM   3909  HD2 PHE A 264       5.776   5.320 -42.637  1.00  0.60           H  
ATOM   3910  HE1 PHE A 264       0.986   4.358 -42.982  1.00  0.60           H  
ATOM   3911  HE2 PHE A 264       4.697   5.247 -44.858  1.00  0.60           H  
ATOM   3912  HZ  PHE A 264       2.280   4.766 -45.015  1.00  0.60           H  
ATOM   3913  N   ILE A 265       6.861   3.039 -40.895  1.00  0.61           N  
ATOM   3914  CA  ILE A 265       7.717   2.463 -41.909  1.00  0.61           C  
ATOM   3915  C   ILE A 265       7.768   0.946 -41.801  1.00  0.61           C  
ATOM   3916  O   ILE A 265       7.590   0.229 -42.796  1.00  0.61           O  
ATOM   3917  CB  ILE A 265       9.121   3.040 -41.729  1.00  0.61           C  
ATOM   3918  CG1 ILE A 265       9.101   4.527 -42.060  1.00  0.61           C  
ATOM   3919  CG2 ILE A 265      10.104   2.326 -42.580  1.00  0.61           C  
ATOM   3920  CD1 ILE A 265      10.363   5.233 -41.622  1.00  0.61           C  
ATOM   3921  H   ILE A 265       7.262   3.707 -40.233  1.00  0.61           H  
ATOM   3922  HA  ILE A 265       7.329   2.737 -42.890  1.00  0.61           H  
ATOM   3923  HB  ILE A 265       9.417   2.947 -40.685  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 265       8.957   4.647 -43.119  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 265       8.256   4.986 -41.570  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 265      11.082   2.755 -42.430  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 265      10.124   1.277 -42.310  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 265       9.813   2.435 -43.616  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 265      10.306   6.275 -41.867  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 265      10.483   5.125 -40.545  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 265      11.207   4.787 -42.126  1.00  0.61           H  
ATOM   3932  N   VAL A 266       7.975   0.458 -40.582  1.00  0.62           N  
ATOM   3933  CA  VAL A 266       8.027  -0.969 -40.342  1.00  0.62           C  
ATOM   3934  C   VAL A 266       6.649  -1.597 -40.534  1.00  0.62           C  
ATOM   3935  O   VAL A 266       6.530  -2.643 -41.163  1.00  0.62           O  
ATOM   3936  CB  VAL A 266       8.611  -1.255 -38.950  1.00  0.62           C  
ATOM   3937  CG1 VAL A 266       8.514  -2.717 -38.641  1.00  0.62           C  
ATOM   3938  CG2 VAL A 266      10.095  -0.806 -38.935  1.00  0.62           C  
ATOM   3939  H   VAL A 266       8.111   1.104 -39.803  1.00  0.62           H  
ATOM   3940  HA  VAL A 266       8.700  -1.413 -41.070  1.00  0.62           H  
ATOM   3941  HB  VAL A 266       8.046  -0.703 -38.189  1.00  0.62           H  
ATOM   3942 1HG1 VAL A 266       8.940  -2.904 -37.665  1.00  0.62           H  
ATOM   3943 2HG1 VAL A 266       7.472  -3.003 -38.651  1.00  0.62           H  
ATOM   3944 3HG1 VAL A 266       9.063  -3.291 -39.387  1.00  0.62           H  
ATOM   3945 1HG2 VAL A 266      10.528  -1.001 -37.962  1.00  0.62           H  
ATOM   3946 2HG2 VAL A 266      10.653  -1.359 -39.691  1.00  0.62           H  
ATOM   3947 3HG2 VAL A 266      10.154   0.263 -39.150  1.00  0.62           H  
ATOM   3948  N   GLY A 267       5.608  -0.950 -40.022  1.00  0.63           N  
ATOM   3949  CA  GLY A 267       4.234  -1.417 -40.136  1.00  0.63           C  
ATOM   3950  C   GLY A 267       3.837  -1.609 -41.582  1.00  0.63           C  
ATOM   3951  O   GLY A 267       3.355  -2.677 -41.951  1.00  0.63           O  
ATOM   3952  H   GLY A 267       5.757  -0.086 -39.520  1.00  0.63           H  
ATOM   3953 1HA  GLY A 267       4.120  -2.355 -39.594  1.00  0.63           H  
ATOM   3954 2HA  GLY A 267       3.571  -0.686 -39.672  1.00  0.63           H  
ATOM   3955  N   LYS A 268       4.007  -0.575 -42.404  1.00  0.65           N  
ATOM   3956  CA  LYS A 268       3.656  -0.666 -43.812  1.00  0.65           C  
ATOM   3957  C   LYS A 268       4.408  -1.807 -44.482  1.00  0.65           C  
ATOM   3958  O   LYS A 268       3.816  -2.585 -45.240  1.00  0.65           O  
ATOM   3959  CB  LYS A 268       3.903   0.669 -44.501  1.00  0.65           C  
ATOM   3960  CG  LYS A 268       3.535   0.688 -45.972  1.00  0.65           C  
ATOM   3961  CD  LYS A 268       3.631   2.089 -46.542  1.00  0.65           C  
ATOM   3962  CE  LYS A 268       3.411   2.100 -48.039  1.00  0.65           C  
ATOM   3963  NZ  LYS A 268       3.406   3.476 -48.577  1.00  0.65           N  
ATOM   3964  H   LYS A 268       4.401   0.296 -42.048  1.00  0.65           H  
ATOM   3965  HA  LYS A 268       2.598  -0.886 -43.900  1.00  0.65           H  
ATOM   3966 1HB  LYS A 268       3.334   1.451 -43.993  1.00  0.65           H  
ATOM   3967 2HB  LYS A 268       4.962   0.931 -44.407  1.00  0.65           H  
ATOM   3968 1HG  LYS A 268       4.215   0.035 -46.521  1.00  0.65           H  
ATOM   3969 2HG  LYS A 268       2.517   0.317 -46.098  1.00  0.65           H  
ATOM   3970 1HD  LYS A 268       2.868   2.707 -46.081  1.00  0.65           H  
ATOM   3971 2HD  LYS A 268       4.609   2.523 -46.318  1.00  0.65           H  
ATOM   3972 1HE  LYS A 268       4.220   1.545 -48.509  1.00  0.65           H  
ATOM   3973 2HE  LYS A 268       2.463   1.619 -48.279  1.00  0.65           H  
ATOM   3974 1HZ  LYS A 268       3.281   3.459 -49.575  1.00  0.65           H  
ATOM   3975 2HZ  LYS A 268       2.660   4.001 -48.157  1.00  0.65           H  
ATOM   3976 3HZ  LYS A 268       4.291   3.952 -48.354  1.00  0.65           H  
ATOM   3977  N   TYR A 269       5.701  -1.942 -44.189  1.00  0.68           N  
ATOM   3978  CA  TYR A 269       6.468  -3.041 -44.746  1.00  0.68           C  
ATOM   3979  C   TYR A 269       5.860  -4.386 -44.328  1.00  0.68           C  
ATOM   3980  O   TYR A 269       5.597  -5.251 -45.169  1.00  0.68           O  
ATOM   3981  CB  TYR A 269       7.916  -2.942 -44.314  1.00  0.68           C  
ATOM   3982  CG  TYR A 269       8.776  -4.040 -44.857  1.00  0.68           C  
ATOM   3983  CD1 TYR A 269       9.229  -3.966 -46.167  1.00  0.68           C  
ATOM   3984  CD2 TYR A 269       9.126  -5.106 -44.054  1.00  0.68           C  
ATOM   3985  CE1 TYR A 269      10.019  -4.963 -46.676  1.00  0.68           C  
ATOM   3986  CE2 TYR A 269       9.920  -6.101 -44.560  1.00  0.68           C  
ATOM   3987  CZ  TYR A 269      10.361  -6.036 -45.871  1.00  0.68           C  
ATOM   3988  OH  TYR A 269      11.133  -7.038 -46.381  1.00  0.68           O  
ATOM   3989  H   TYR A 269       6.175  -1.273 -43.576  1.00  0.68           H  
ATOM   3990  HA  TYR A 269       6.422  -2.977 -45.832  1.00  0.68           H  
ATOM   3991 1HB  TYR A 269       8.323  -1.985 -44.642  1.00  0.68           H  
ATOM   3992 2HB  TYR A 269       7.976  -2.966 -43.230  1.00  0.68           H  
ATOM   3993  HD1 TYR A 269       8.952  -3.117 -46.792  1.00  0.68           H  
ATOM   3994  HD2 TYR A 269       8.768  -5.155 -43.023  1.00  0.68           H  
ATOM   3995  HE1 TYR A 269      10.372  -4.911 -47.707  1.00  0.68           H  
ATOM   3996  HE2 TYR A 269      10.193  -6.946 -43.932  1.00  0.68           H  
ATOM   3997  HH  TYR A 269      11.139  -6.986 -47.344  1.00  0.68           H  
ATOM   3998  N   LEU A 270       5.613  -4.552 -43.026  1.00  0.71           N  
ATOM   3999  CA  LEU A 270       5.071  -5.794 -42.500  1.00  0.71           C  
ATOM   4000  C   LEU A 270       3.696  -6.067 -43.100  1.00  0.71           C  
ATOM   4001  O   LEU A 270       3.330  -7.223 -43.335  1.00  0.71           O  
ATOM   4002  CB  LEU A 270       4.971  -5.724 -40.972  1.00  0.71           C  
ATOM   4003  CG  LEU A 270       6.293  -5.701 -40.190  1.00  0.71           C  
ATOM   4004  CD1 LEU A 270       5.988  -5.442 -38.730  1.00  0.71           C  
ATOM   4005  CD2 LEU A 270       7.022  -7.002 -40.352  1.00  0.71           C  
ATOM   4006  H   LEU A 270       5.831  -3.798 -42.378  1.00  0.71           H  
ATOM   4007  HA  LEU A 270       5.740  -6.606 -42.775  1.00  0.71           H  
ATOM   4008 1HB  LEU A 270       4.435  -4.811 -40.718  1.00  0.71           H  
ATOM   4009 2HB  LEU A 270       4.394  -6.571 -40.618  1.00  0.71           H  
ATOM   4010  HG  LEU A 270       6.921  -4.908 -40.563  1.00  0.71           H  
ATOM   4011 1HD1 LEU A 270       6.921  -5.422 -38.188  1.00  0.71           H  
ATOM   4012 2HD1 LEU A 270       5.477  -4.484 -38.627  1.00  0.71           H  
ATOM   4013 3HD1 LEU A 270       5.355  -6.237 -38.339  1.00  0.71           H  
ATOM   4014 1HD2 LEU A 270       7.958  -6.960 -39.793  1.00  0.71           H  
ATOM   4015 2HD2 LEU A 270       6.413  -7.806 -39.964  1.00  0.71           H  
ATOM   4016 3HD2 LEU A 270       7.234  -7.173 -41.408  1.00  0.71           H  
ATOM   4017  N   LEU A 271       2.913  -5.018 -43.357  1.00  0.74           N  
ATOM   4018  CA  LEU A 271       1.607  -5.226 -43.957  1.00  0.74           C  
ATOM   4019  C   LEU A 271       1.812  -5.872 -45.321  1.00  0.74           C  
ATOM   4020  O   LEU A 271       1.234  -6.919 -45.624  1.00  0.74           O  
ATOM   4021  CB  LEU A 271       0.865  -3.906 -44.189  1.00  0.74           C  
ATOM   4022  CG  LEU A 271      -0.511  -4.062 -44.834  1.00  0.74           C  
ATOM   4023  CD1 LEU A 271      -1.419  -4.781 -43.867  1.00  0.74           C  
ATOM   4024  CD2 LEU A 271      -1.065  -2.737 -45.230  1.00  0.74           C  
ATOM   4025  H   LEU A 271       3.219  -4.077 -43.119  1.00  0.74           H  
ATOM   4026  HA  LEU A 271       1.017  -5.888 -43.324  1.00  0.74           H  
ATOM   4027 1HB  LEU A 271       0.752  -3.391 -43.245  1.00  0.74           H  
ATOM   4028 2HB  LEU A 271       1.458  -3.279 -44.842  1.00  0.74           H  
ATOM   4029  HG  LEU A 271      -0.418  -4.679 -45.726  1.00  0.74           H  
ATOM   4030 1HD1 LEU A 271      -2.395  -4.918 -44.333  1.00  0.74           H  
ATOM   4031 2HD1 LEU A 271      -1.007  -5.757 -43.611  1.00  0.74           H  
ATOM   4032 3HD1 LEU A 271      -1.534  -4.190 -42.963  1.00  0.74           H  
ATOM   4033 1HD2 LEU A 271      -2.042  -2.870 -45.695  1.00  0.74           H  
ATOM   4034 2HD2 LEU A 271      -1.172  -2.138 -44.387  1.00  0.74           H  
ATOM   4035 3HD2 LEU A 271      -0.393  -2.250 -45.936  1.00  0.74           H  
ATOM   4036  N   GLY A 272       2.684  -5.255 -46.130  1.00  0.76           N  
ATOM   4037  CA  GLY A 272       2.989  -5.698 -47.487  1.00  0.76           C  
ATOM   4038  C   GLY A 272       3.529  -7.124 -47.546  1.00  0.76           C  
ATOM   4039  O   GLY A 272       3.270  -7.858 -48.502  1.00  0.76           O  
ATOM   4040  H   GLY A 272       3.146  -4.409 -45.788  1.00  0.76           H  
ATOM   4041 1HA  GLY A 272       2.091  -5.621 -48.099  1.00  0.76           H  
ATOM   4042 2HA  GLY A 272       3.725  -5.020 -47.917  1.00  0.76           H  
ATOM   4043  N   GLN A 273       4.250  -7.524 -46.502  1.00  0.77           N  
ATOM   4044  CA  GLN A 273       4.829  -8.857 -46.419  1.00  0.77           C  
ATOM   4045  C   GLN A 273       3.888  -9.885 -45.772  1.00  0.77           C  
ATOM   4046  O   GLN A 273       4.258 -11.053 -45.624  1.00  0.77           O  
ATOM   4047  CB  GLN A 273       6.146  -8.803 -45.639  1.00  0.77           C  
ATOM   4048  CG  GLN A 273       7.242  -7.946 -46.279  1.00  0.77           C  
ATOM   4049  CD  GLN A 273       7.694  -8.436 -47.636  1.00  0.77           C  
ATOM   4050  OE1 GLN A 273       8.068  -9.602 -47.790  1.00  0.77           O  
ATOM   4051  NE2 GLN A 273       7.668  -7.556 -48.634  1.00  0.77           N  
ATOM   4052  H   GLN A 273       4.451  -6.844 -45.768  1.00  0.77           H  
ATOM   4053  HA  GLN A 273       5.042  -9.195 -47.431  1.00  0.77           H  
ATOM   4054 1HB  GLN A 273       5.950  -8.384 -44.650  1.00  0.77           H  
ATOM   4055 2HB  GLN A 273       6.532  -9.810 -45.500  1.00  0.77           H  
ATOM   4056 1HG  GLN A 273       6.887  -6.929 -46.393  1.00  0.77           H  
ATOM   4057 2HG  GLN A 273       8.096  -7.966 -45.620  1.00  0.77           H  
ATOM   4058 1HE2 GLN A 273       7.956  -7.832 -49.553  1.00  0.77           H  
ATOM   4059 2HE2 GLN A 273       7.352  -6.622 -48.470  1.00  0.77           H  
ATOM   4060  N   GLY A 274       2.687  -9.458 -45.358  1.00  0.77           N  
ATOM   4061  CA  GLY A 274       1.722 -10.357 -44.730  1.00  0.77           C  
ATOM   4062  C   GLY A 274       2.084 -10.753 -43.299  1.00  0.77           C  
ATOM   4063  O   GLY A 274       1.690 -11.823 -42.832  1.00  0.77           O  
ATOM   4064  H   GLY A 274       2.408  -8.489 -45.498  1.00  0.77           H  
ATOM   4065 1HA  GLY A 274       0.745  -9.871 -44.733  1.00  0.77           H  
ATOM   4066 2HA  GLY A 274       1.626 -11.253 -45.340  1.00  0.77           H  
ATOM   4067  N   LYS A 275       2.847  -9.910 -42.600  1.00  0.76           N  
ATOM   4068  CA  LYS A 275       3.302 -10.240 -41.253  1.00  0.76           C  
ATOM   4069  C   LYS A 275       2.489  -9.575 -40.128  1.00  0.76           C  
ATOM   4070  O   LYS A 275       2.837  -9.700 -38.955  1.00  0.76           O  
ATOM   4071  CB  LYS A 275       4.768  -9.865 -41.131  1.00  0.76           C  
ATOM   4072  CG  LYS A 275       5.672 -10.533 -42.153  1.00  0.76           C  
ATOM   4073  CD  LYS A 275       5.682 -12.040 -42.027  1.00  0.76           C  
ATOM   4074  CE  LYS A 275       6.665 -12.652 -43.022  1.00  0.76           C  
ATOM   4075  NZ  LYS A 275       6.664 -14.140 -42.970  1.00  0.76           N  
ATOM   4076  H   LYS A 275       3.131  -9.024 -43.013  1.00  0.76           H  
ATOM   4077  HA  LYS A 275       3.218 -11.317 -41.121  1.00  0.76           H  
ATOM   4078 1HB  LYS A 275       4.852  -8.803 -41.293  1.00  0.76           H  
ATOM   4079 2HB  LYS A 275       5.133 -10.089 -40.128  1.00  0.76           H  
ATOM   4080 1HG  LYS A 275       5.319 -10.279 -43.147  1.00  0.76           H  
ATOM   4081 2HG  LYS A 275       6.688 -10.156 -42.043  1.00  0.76           H  
ATOM   4082 1HD  LYS A 275       5.959 -12.325 -41.011  1.00  0.76           H  
ATOM   4083 2HD  LYS A 275       4.681 -12.424 -42.239  1.00  0.76           H  
ATOM   4084 1HE  LYS A 275       6.390 -12.331 -44.030  1.00  0.76           H  
ATOM   4085 2HE  LYS A 275       7.669 -12.292 -42.798  1.00  0.76           H  
ATOM   4086 1HZ  LYS A 275       7.324 -14.498 -43.646  1.00  0.76           H  
ATOM   4087 2HZ  LYS A 275       6.926 -14.450 -42.044  1.00  0.76           H  
ATOM   4088 3HZ  LYS A 275       5.735 -14.477 -43.191  1.00  0.76           H  
ATOM   4089  N   LEU A 276       1.428  -8.849 -40.482  1.00  0.74           N  
ATOM   4090  CA  LEU A 276       0.575  -8.213 -39.473  1.00  0.74           C  
ATOM   4091  C   LEU A 276      -0.774  -8.894 -39.335  1.00  0.74           C  
ATOM   4092  O   LEU A 276      -1.635  -8.740 -40.210  1.00  0.74           O  
ATOM   4093  CB  LEU A 276       0.266  -6.744 -39.806  1.00  0.74           C  
ATOM   4094  CG  LEU A 276       1.413  -5.788 -39.944  1.00  0.74           C  
ATOM   4095  CD1 LEU A 276       0.858  -4.410 -40.310  1.00  0.74           C  
ATOM   4096  CD2 LEU A 276       2.174  -5.730 -38.647  1.00  0.74           C  
ATOM   4097  H   LEU A 276       1.203  -8.765 -41.461  1.00  0.74           H  
ATOM   4098  HA  LEU A 276       1.081  -8.260 -38.509  1.00  0.74           H  
ATOM   4099 1HB  LEU A 276      -0.281  -6.721 -40.747  1.00  0.74           H  
ATOM   4100 2HB  LEU A 276      -0.394  -6.349 -39.025  1.00  0.74           H  
ATOM   4101  HG  LEU A 276       2.060  -6.114 -40.739  1.00  0.74           H  
ATOM   4102 1HD1 LEU A 276       1.677  -3.708 -40.424  1.00  0.74           H  
ATOM   4103 2HD1 LEU A 276       0.307  -4.477 -41.236  1.00  0.74           H  
ATOM   4104 3HD1 LEU A 276       0.190  -4.063 -39.520  1.00  0.74           H  
ATOM   4105 1HD2 LEU A 276       2.996  -5.029 -38.736  1.00  0.74           H  
ATOM   4106 2HD2 LEU A 276       1.492  -5.397 -37.869  1.00  0.74           H  
ATOM   4107 3HD2 LEU A 276       2.561  -6.720 -38.400  1.00  0.74           H  
ATOM   4108  N   ALA A 277      -1.010  -9.609 -38.236  1.00  0.72           N  
ATOM   4109  CA  ALA A 277      -2.316 -10.225 -38.098  1.00  0.72           C  
ATOM   4110  C   ALA A 277      -3.386  -9.163 -38.220  1.00  0.72           C  
ATOM   4111  O   ALA A 277      -3.258  -8.040 -37.701  1.00  0.72           O  
ATOM   4112  CB  ALA A 277      -2.486 -10.926 -36.759  1.00  0.72           C  
ATOM   4113  H   ALA A 277      -0.288  -9.798 -37.542  1.00  0.72           H  
ATOM   4114  HA  ALA A 277      -2.448 -10.945 -38.906  1.00  0.72           H  
ATOM   4115 1HB  ALA A 277      -3.480 -11.364 -36.701  1.00  0.72           H  
ATOM   4116 2HB  ALA A 277      -1.755 -11.714 -36.661  1.00  0.72           H  
ATOM   4117 3HB  ALA A 277      -2.363 -10.214 -35.949  1.00  0.72           H  
ATOM   4118  N   GLN A 278      -4.427  -9.525 -38.960  1.00  0.69           N  
ATOM   4119  CA  GLN A 278      -5.606  -8.704 -39.177  1.00  0.69           C  
ATOM   4120  C   GLN A 278      -5.312  -7.321 -39.775  1.00  0.69           C  
ATOM   4121  O   GLN A 278      -6.170  -6.438 -39.732  1.00  0.69           O  
ATOM   4122  CB  GLN A 278      -6.317  -8.557 -37.830  1.00  0.69           C  
ATOM   4123  CG  GLN A 278      -6.691  -9.910 -37.184  1.00  0.69           C  
ATOM   4124  CD  GLN A 278      -7.412  -9.740 -35.875  1.00  0.69           C  
ATOM   4125  OE1 GLN A 278      -8.581  -9.331 -35.855  1.00  0.69           O  
ATOM   4126  NE2 GLN A 278      -6.720 -10.019 -34.766  1.00  0.69           N  
ATOM   4127  H   GLN A 278      -4.412 -10.444 -39.377  1.00  0.69           H  
ATOM   4128  HA  GLN A 278      -6.260  -9.232 -39.872  1.00  0.69           H  
ATOM   4129 1HB  GLN A 278      -5.690  -8.006 -37.131  1.00  0.69           H  
ATOM   4130 2HB  GLN A 278      -7.232  -7.981 -37.964  1.00  0.69           H  
ATOM   4131 1HG  GLN A 278      -7.338 -10.462 -37.864  1.00  0.69           H  
ATOM   4132 2HG  GLN A 278      -5.785 -10.476 -36.989  1.00  0.69           H  
ATOM   4133 1HE2 GLN A 278      -7.118  -9.868 -33.845  1.00  0.69           H  
ATOM   4134 2HE2 GLN A 278      -5.751 -10.331 -34.789  1.00  0.69           H  
ATOM   4135  N   ASP A 279      -4.141  -7.152 -40.401  1.00  0.66           N  
ATOM   4136  CA  ASP A 279      -3.721  -5.888 -41.001  1.00  0.66           C  
ATOM   4137  C   ASP A 279      -3.780  -4.735 -39.993  1.00  0.66           C  
ATOM   4138  O   ASP A 279      -4.205  -3.630 -40.347  1.00  0.66           O  
ATOM   4139  CB  ASP A 279      -4.624  -5.540 -42.190  1.00  0.66           C  
ATOM   4140  CG  ASP A 279      -4.604  -6.613 -43.302  1.00  0.66           C  
ATOM   4141  OD1 ASP A 279      -3.571  -7.185 -43.548  1.00  0.66           O  
ATOM   4142  OD2 ASP A 279      -5.640  -6.865 -43.870  1.00  0.66           O  
ATOM   4143  H   ASP A 279      -3.466  -7.917 -40.402  1.00  0.66           H  
ATOM   4144  HA  ASP A 279      -2.692  -5.997 -41.343  1.00  0.66           H  
ATOM   4145 1HB  ASP A 279      -5.648  -5.394 -41.860  1.00  0.66           H  
ATOM   4146 2HB  ASP A 279      -4.296  -4.588 -42.622  1.00  0.66           H  
ATOM   4147  N   THR A 280      -3.332  -4.990 -38.754  1.00  0.64           N  
ATOM   4148  CA  THR A 280      -3.353  -3.977 -37.696  1.00  0.64           C  
ATOM   4149  C   THR A 280      -2.039  -3.583 -37.039  1.00  0.64           C  
ATOM   4150  O   THR A 280      -1.025  -4.278 -37.133  1.00  0.64           O  
ATOM   4151  CB  THR A 280      -4.223  -4.445 -36.537  1.00  0.64           C  
ATOM   4152  OG1 THR A 280      -3.637  -5.639 -36.002  1.00  0.64           O  
ATOM   4153  CG2 THR A 280      -5.599  -4.679 -36.978  1.00  0.64           C  
ATOM   4154  H   THR A 280      -3.046  -5.944 -38.523  1.00  0.64           H  
ATOM   4155  HA  THR A 280      -3.785  -3.081 -38.123  1.00  0.64           H  
ATOM   4156  HB  THR A 280      -4.236  -3.682 -35.760  1.00  0.64           H  
ATOM   4157  HG1 THR A 280      -3.585  -6.332 -36.699  1.00  0.64           H  
ATOM   4158 1HG2 THR A 280      -6.207  -4.989 -36.176  1.00  0.64           H  
ATOM   4159 2HG2 THR A 280      -5.984  -3.769 -37.368  1.00  0.64           H  
ATOM   4160 3HG2 THR A 280      -5.598  -5.419 -37.719  1.00  0.64           H  
ATOM   4161  N   LEU A 281      -2.142  -2.477 -36.295  1.00  0.63           N  
ATOM   4162  CA  LEU A 281      -1.108  -1.916 -35.431  1.00  0.63           C  
ATOM   4163  C   LEU A 281      -1.725  -1.340 -34.126  1.00  0.63           C  
ATOM   4164  O   LEU A 281      -2.738  -0.626 -34.182  1.00  0.63           O  
ATOM   4165  CB  LEU A 281      -0.383  -0.832 -36.217  1.00  0.63           C  
ATOM   4166  CG  LEU A 281       0.767  -0.161 -35.585  1.00  0.63           C  
ATOM   4167  CD1 LEU A 281       1.687   0.297 -36.708  1.00  0.63           C  
ATOM   4168  CD2 LEU A 281       0.256   1.007 -34.747  1.00  0.63           C  
ATOM   4169  H   LEU A 281      -3.020  -1.969 -36.379  1.00  0.63           H  
ATOM   4170  HA  LEU A 281      -0.406  -2.705 -35.176  1.00  0.63           H  
ATOM   4171 1HB  LEU A 281      -0.014  -1.284 -37.136  1.00  0.63           H  
ATOM   4172 2HB  LEU A 281      -1.109  -0.062 -36.487  1.00  0.63           H  
ATOM   4173  HG  LEU A 281       1.315  -0.868 -34.951  1.00  0.63           H  
ATOM   4174 1HD1 LEU A 281       2.561   0.783 -36.320  1.00  0.63           H  
ATOM   4175 2HD1 LEU A 281       1.986  -0.561 -37.292  1.00  0.63           H  
ATOM   4176 3HD1 LEU A 281       1.148   0.978 -37.338  1.00  0.63           H  
ATOM   4177 1HD2 LEU A 281       1.063   1.517 -34.290  1.00  0.63           H  
ATOM   4178 2HD2 LEU A 281      -0.284   1.690 -35.373  1.00  0.63           H  
ATOM   4179 3HD2 LEU A 281      -0.402   0.658 -33.982  1.00  0.63           H  
ATOM   4180  N   VAL A 282      -1.112  -1.623 -32.969  1.00  0.63           N  
ATOM   4181  CA  VAL A 282      -1.599  -1.055 -31.700  1.00  0.63           C  
ATOM   4182  C   VAL A 282      -0.682   0.051 -31.179  1.00  0.63           C  
ATOM   4183  O   VAL A 282       0.530  -0.118 -31.118  1.00  0.63           O  
ATOM   4184  CB  VAL A 282      -1.708  -2.126 -30.605  1.00  0.63           C  
ATOM   4185  CG1 VAL A 282      -2.195  -1.496 -29.293  1.00  0.63           C  
ATOM   4186  CG2 VAL A 282      -2.626  -3.174 -31.032  1.00  0.63           C  
ATOM   4187  H   VAL A 282      -0.307  -2.248 -32.981  1.00  0.63           H  
ATOM   4188  HA  VAL A 282      -2.587  -0.638 -31.869  1.00  0.63           H  
ATOM   4189  HB  VAL A 282      -0.728  -2.551 -30.423  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 282      -2.242  -2.268 -28.539  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 282      -1.519  -0.719 -28.959  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 282      -3.185  -1.061 -29.442  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 282      -2.697  -3.925 -30.249  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 282      -3.598  -2.749 -31.208  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 282      -2.251  -3.629 -31.951  1.00  0.63           H  
ATOM   4196  N   THR A 283      -1.241   1.185 -30.823  1.00  0.63           N  
ATOM   4197  CA  THR A 283      -0.404   2.258 -30.325  1.00  0.63           C  
ATOM   4198  C   THR A 283      -1.055   2.984 -29.163  1.00  0.63           C  
ATOM   4199  O   THR A 283      -2.012   2.483 -28.577  1.00  0.63           O  
ATOM   4200  CB  THR A 283      -0.023   3.225 -31.459  1.00  0.63           C  
ATOM   4201  OG1 THR A 283       0.983   4.124 -30.975  1.00  0.63           O  
ATOM   4202  CG2 THR A 283      -1.253   4.008 -31.947  1.00  0.63           C  
ATOM   4203  H   THR A 283      -2.252   1.290 -30.887  1.00  0.63           H  
ATOM   4204  HA  THR A 283       0.507   1.817 -29.942  1.00  0.63           H  
ATOM   4205  HB  THR A 283       0.393   2.655 -32.277  1.00  0.63           H  
ATOM   4206  HG1 THR A 283       1.710   3.589 -30.570  1.00  0.63           H  
ATOM   4207 1HG2 THR A 283      -0.969   4.685 -32.745  1.00  0.63           H  
ATOM   4208 2HG2 THR A 283      -2.004   3.304 -32.317  1.00  0.63           H  
ATOM   4209 3HG2 THR A 283      -1.678   4.589 -31.133  1.00  0.63           H  
ATOM   4210  N   THR A 284      -0.491   4.122 -28.784  1.00  0.64           N  
ATOM   4211  CA  THR A 284      -0.993   4.853 -27.641  1.00  0.64           C  
ATOM   4212  C   THR A 284      -1.658   6.157 -28.035  1.00  0.64           C  
ATOM   4213  O   THR A 284      -1.388   6.723 -29.097  1.00  0.64           O  
ATOM   4214  CB  THR A 284       0.131   5.132 -26.640  1.00  0.64           C  
ATOM   4215  OG1 THR A 284       1.120   5.997 -27.233  1.00  0.64           O  
ATOM   4216  CG2 THR A 284       0.777   3.822 -26.235  1.00  0.64           C  
ATOM   4217  H   THR A 284       0.282   4.462 -29.333  1.00  0.64           H  
ATOM   4218  HA  THR A 284      -1.729   4.233 -27.150  1.00  0.64           H  
ATOM   4219  HB  THR A 284      -0.284   5.617 -25.756  1.00  0.64           H  
ATOM   4220  HG1 THR A 284       1.913   5.989 -26.678  1.00  0.64           H  
ATOM   4221 1HG2 THR A 284       1.574   4.003 -25.520  1.00  0.64           H  
ATOM   4222 2HG2 THR A 284       0.023   3.176 -25.781  1.00  0.64           H  
ATOM   4223 3HG2 THR A 284       1.191   3.335 -27.115  1.00  0.64           H  
ATOM   4224  N   VAL A 285      -2.453   6.680 -27.118  1.00  0.65           N  
ATOM   4225  CA  VAL A 285      -3.186   7.928 -27.313  1.00  0.65           C  
ATOM   4226  C   VAL A 285      -2.317   9.161 -27.574  1.00  0.65           C  
ATOM   4227  O   VAL A 285      -2.792  10.122 -28.171  1.00  0.65           O  
ATOM   4228  CB  VAL A 285      -4.116   8.168 -26.100  1.00  0.65           C  
ATOM   4229  CG1 VAL A 285      -5.177   7.102 -26.006  1.00  0.65           C  
ATOM   4230  CG2 VAL A 285      -3.287   8.196 -24.821  1.00  0.65           C  
ATOM   4231  H   VAL A 285      -2.618   6.120 -26.284  1.00  0.65           H  
ATOM   4232  HA  VAL A 285      -3.821   7.811 -28.181  1.00  0.65           H  
ATOM   4233  HB  VAL A 285      -4.631   9.077 -26.228  1.00  0.65           H  
ATOM   4234 1HG1 VAL A 285      -5.819   7.305 -25.153  1.00  0.65           H  
ATOM   4235 2HG1 VAL A 285      -5.773   7.110 -26.913  1.00  0.65           H  
ATOM   4236 3HG1 VAL A 285      -4.728   6.144 -25.887  1.00  0.65           H  
ATOM   4237 1HG2 VAL A 285      -3.938   8.376 -23.968  1.00  0.65           H  
ATOM   4238 2HG2 VAL A 285      -2.778   7.236 -24.698  1.00  0.65           H  
ATOM   4239 3HG2 VAL A 285      -2.558   8.985 -24.882  1.00  0.65           H  
ATOM   4240  N   MET A 286      -1.045   9.139 -27.193  1.00  0.66           N  
ATOM   4241  CA  MET A 286      -0.202  10.303 -27.444  1.00  0.66           C  
ATOM   4242  C   MET A 286       0.496  10.256 -28.812  1.00  0.66           C  
ATOM   4243  O   MET A 286       1.227  11.183 -29.184  1.00  0.66           O  
ATOM   4244  CB  MET A 286       0.816  10.453 -26.327  1.00  0.66           C  
ATOM   4245  CG  MET A 286       0.212  10.682 -24.955  1.00  0.66           C  
ATOM   4246  SD  MET A 286      -0.709  12.207 -24.804  1.00  0.66           S  
ATOM   4247  CE  MET A 286      -1.616  11.917 -23.296  1.00  0.66           C  
ATOM   4248  H   MET A 286      -0.673   8.323 -26.727  1.00  0.66           H  
ATOM   4249  HA  MET A 286      -0.841  11.178 -27.440  1.00  0.66           H  
ATOM   4250 1HB  MET A 286       1.449   9.566 -26.284  1.00  0.66           H  
ATOM   4251 2HB  MET A 286       1.457  11.308 -26.541  1.00  0.66           H  
ATOM   4252 1HG  MET A 286      -0.457   9.875 -24.741  1.00  0.66           H  
ATOM   4253 2HG  MET A 286       1.006  10.685 -24.210  1.00  0.66           H  
ATOM   4254 1HE  MET A 286      -2.225  12.790 -23.063  1.00  0.66           H  
ATOM   4255 2HE  MET A 286      -2.256  11.046 -23.420  1.00  0.66           H  
ATOM   4256 3HE  MET A 286      -0.919  11.743 -22.478  1.00  0.66           H  
ATOM   4257  N   SER A 287       0.265   9.180 -29.571  1.00  0.66           N  
ATOM   4258  CA  SER A 287       0.851   9.038 -30.905  1.00  0.66           C  
ATOM   4259  C   SER A 287       0.329  10.159 -31.805  1.00  0.66           C  
ATOM   4260  O   SER A 287      -0.840  10.550 -31.713  1.00  0.66           O  
ATOM   4261  CB  SER A 287       0.520   7.682 -31.486  1.00  0.66           C  
ATOM   4262  OG  SER A 287       1.023   7.559 -32.768  1.00  0.66           O  
ATOM   4263  H   SER A 287      -0.342   8.432 -29.236  1.00  0.66           H  
ATOM   4264  HA  SER A 287       1.938   9.130 -30.833  1.00  0.66           H  
ATOM   4265 1HB  SER A 287       0.937   6.900 -30.851  1.00  0.66           H  
ATOM   4266 2HB  SER A 287      -0.559   7.546 -31.501  1.00  0.66           H  
ATOM   4267  HG  SER A 287       2.010   7.606 -32.678  1.00  0.66           H  
ATOM   4268  N   ASN A 288       1.174  10.685 -32.684  1.00  0.66           N  
ATOM   4269  CA  ASN A 288       0.760  11.789 -33.550  1.00  0.66           C  
ATOM   4270  C   ASN A 288      -0.370  11.404 -34.498  1.00  0.66           C  
ATOM   4271  O   ASN A 288      -0.345  10.342 -35.129  1.00  0.66           O  
ATOM   4272  CB  ASN A 288       1.941  12.338 -34.340  1.00  0.66           C  
ATOM   4273  CG  ASN A 288       1.718  13.710 -34.969  1.00  0.66           C  
ATOM   4274  OD1 ASN A 288       1.144  13.918 -36.061  1.00  0.66           O  
ATOM   4275  ND2 ASN A 288       2.208  14.682 -34.262  1.00  0.66           N  
ATOM   4276  H   ASN A 288       2.128  10.323 -32.756  1.00  0.66           H  
ATOM   4277  HA  ASN A 288       0.383  12.578 -32.923  1.00  0.66           H  
ATOM   4278 1HB  ASN A 288       2.808  12.397 -33.678  1.00  0.66           H  
ATOM   4279 2HB  ASN A 288       2.195  11.630 -35.129  1.00  0.66           H  
ATOM   4280 1HD2 ASN A 288       2.142  15.639 -34.581  1.00  0.66           H  
ATOM   4281 2HD2 ASN A 288       2.672  14.479 -33.402  1.00  0.66           H  
ATOM   4282  N   LEU A 289      -1.304  12.326 -34.691  1.00  0.66           N  
ATOM   4283  CA  LEU A 289      -2.380  12.144 -35.658  1.00  0.66           C  
ATOM   4284  C   LEU A 289      -1.860  11.715 -37.027  1.00  0.66           C  
ATOM   4285  O   LEU A 289      -2.514  10.937 -37.722  1.00  0.66           O  
ATOM   4286  CB  LEU A 289      -3.186  13.429 -35.823  1.00  0.66           C  
ATOM   4287  CG  LEU A 289      -4.292  13.321 -36.837  1.00  0.66           C  
ATOM   4288  CD1 LEU A 289      -5.288  12.262 -36.408  1.00  0.66           C  
ATOM   4289  CD2 LEU A 289      -4.948  14.628 -36.973  1.00  0.66           C  
ATOM   4290  H   LEU A 289      -1.292  13.170 -34.114  1.00  0.66           H  
ATOM   4291  HA  LEU A 289      -3.043  11.366 -35.284  1.00  0.66           H  
ATOM   4292 1HB  LEU A 289      -3.621  13.700 -34.860  1.00  0.66           H  
ATOM   4293 2HB  LEU A 289      -2.516  14.231 -36.130  1.00  0.66           H  
ATOM   4294  HG  LEU A 289      -3.870  13.031 -37.788  1.00  0.66           H  
ATOM   4295 1HD1 LEU A 289      -6.081  12.188 -37.156  1.00  0.66           H  
ATOM   4296 2HD1 LEU A 289      -4.785  11.304 -36.318  1.00  0.66           H  
ATOM   4297 3HD1 LEU A 289      -5.720  12.541 -35.446  1.00  0.66           H  
ATOM   4298 1HD2 LEU A 289      -5.742  14.564 -37.712  1.00  0.66           H  
ATOM   4299 2HD2 LEU A 289      -5.362  14.892 -36.013  1.00  0.66           H  
ATOM   4300 3HD2 LEU A 289      -4.223  15.376 -37.281  1.00  0.66           H  
ATOM   4301  N   GLY A 290      -0.701  12.247 -37.421  1.00  0.66           N  
ATOM   4302  CA  GLY A 290      -0.079  11.963 -38.699  1.00  0.66           C  
ATOM   4303  C   GLY A 290       0.182  10.493 -38.894  1.00  0.66           C  
ATOM   4304  O   GLY A 290       0.101   9.977 -40.009  1.00  0.66           O  
ATOM   4305  H   GLY A 290      -0.205  12.871 -36.797  1.00  0.66           H  
ATOM   4306 1HA  GLY A 290      -0.671  12.361 -39.518  1.00  0.66           H  
ATOM   4307 2HA  GLY A 290       0.878  12.465 -38.695  1.00  0.66           H  
ATOM   4308  N   PHE A 291       0.504   9.814 -37.802  1.00  0.66           N  
ATOM   4309  CA  PHE A 291       0.757   8.397 -37.806  1.00  0.66           C  
ATOM   4310  C   PHE A 291      -0.529   7.693 -38.066  1.00  0.66           C  
ATOM   4311  O   PHE A 291      -0.621   6.843 -38.946  1.00  0.66           O  
ATOM   4312  CB  PHE A 291       1.319   7.982 -36.471  1.00  0.66           C  
ATOM   4313  CG  PHE A 291       1.550   6.560 -36.275  1.00  0.66           C  
ATOM   4314  CD1 PHE A 291       2.507   5.915 -36.964  1.00  0.66           C  
ATOM   4315  CD2 PHE A 291       0.843   5.865 -35.317  1.00  0.66           C  
ATOM   4316  CE1 PHE A 291       2.748   4.606 -36.726  1.00  0.66           C  
ATOM   4317  CE2 PHE A 291       1.110   4.558 -35.075  1.00  0.66           C  
ATOM   4318  CZ  PHE A 291       2.071   3.938 -35.793  1.00  0.66           C  
ATOM   4319  H   PHE A 291       0.515  10.291 -36.906  1.00  0.66           H  
ATOM   4320  HA  PHE A 291       1.466   8.154 -38.596  1.00  0.66           H  
ATOM   4321 1HB  PHE A 291       2.229   8.507 -36.307  1.00  0.66           H  
ATOM   4322 2HB  PHE A 291       0.647   8.287 -35.689  1.00  0.66           H  
ATOM   4323  HD1 PHE A 291       3.081   6.461 -37.709  1.00  0.66           H  
ATOM   4324  HD2 PHE A 291       0.076   6.386 -34.742  1.00  0.66           H  
ATOM   4325  HE1 PHE A 291       3.487   4.108 -37.270  1.00  0.66           H  
ATOM   4326  HE2 PHE A 291       0.564   4.015 -34.320  1.00  0.66           H  
ATOM   4327  HZ  PHE A 291       2.292   2.913 -35.619  1.00  0.66           H  
ATOM   4328  N   HIS A 292      -1.547   8.084 -37.314  1.00  0.67           N  
ATOM   4329  CA  HIS A 292      -2.824   7.424 -37.461  1.00  0.67           C  
ATOM   4330  C   HIS A 292      -3.307   7.537 -38.895  1.00  0.67           C  
ATOM   4331  O   HIS A 292      -3.672   6.538 -39.524  1.00  0.67           O  
ATOM   4332  CB  HIS A 292      -3.901   8.028 -36.562  1.00  0.67           C  
ATOM   4333  CG  HIS A 292      -5.161   7.303 -36.751  1.00  0.67           C  
ATOM   4334  ND1 HIS A 292      -5.396   6.072 -36.177  1.00  0.67           N  
ATOM   4335  CD2 HIS A 292      -6.232   7.576 -37.517  1.00  0.67           C  
ATOM   4336  CE1 HIS A 292      -6.580   5.628 -36.568  1.00  0.67           C  
ATOM   4337  NE2 HIS A 292      -7.098   6.519 -37.395  1.00  0.67           N  
ATOM   4338  H   HIS A 292      -1.401   8.828 -36.626  1.00  0.67           H  
ATOM   4339  HA  HIS A 292      -2.723   6.367 -37.219  1.00  0.67           H  
ATOM   4340 1HB  HIS A 292      -3.597   7.974 -35.517  1.00  0.67           H  
ATOM   4341 2HB  HIS A 292      -4.054   9.071 -36.818  1.00  0.67           H  
ATOM   4342  HD2 HIS A 292      -6.372   8.455 -38.143  1.00  0.67           H  
ATOM   4343  HE1 HIS A 292      -7.033   4.677 -36.286  1.00  0.67           H  
ATOM   4344  HE2 HIS A 292      -7.985   6.458 -37.914  1.00  0.67           H  
ATOM   4345  N   LEU A 293      -3.315   8.757 -39.414  1.00  0.68           N  
ATOM   4346  CA  LEU A 293      -3.830   8.960 -40.748  1.00  0.68           C  
ATOM   4347  C   LEU A 293      -2.979   8.229 -41.777  1.00  0.68           C  
ATOM   4348  O   LEU A 293      -3.516   7.636 -42.715  1.00  0.68           O  
ATOM   4349  CB  LEU A 293      -3.884  10.455 -41.042  1.00  0.68           C  
ATOM   4350  CG  LEU A 293      -4.904  11.214 -40.202  1.00  0.68           C  
ATOM   4351  CD1 LEU A 293      -4.766  12.693 -40.471  1.00  0.68           C  
ATOM   4352  CD2 LEU A 293      -6.300  10.711 -40.513  1.00  0.68           C  
ATOM   4353  H   LEU A 293      -2.977   9.545 -38.861  1.00  0.68           H  
ATOM   4354  HA  LEU A 293      -4.842   8.558 -40.790  1.00  0.68           H  
ATOM   4355 1HB  LEU A 293      -2.900  10.883 -40.835  1.00  0.68           H  
ATOM   4356 2HB  LEU A 293      -4.119  10.604 -42.094  1.00  0.68           H  
ATOM   4357  HG  LEU A 293      -4.694  11.044 -39.147  1.00  0.68           H  
ATOM   4358 1HD1 LEU A 293      -5.479  13.247 -39.859  1.00  0.68           H  
ATOM   4359 2HD1 LEU A 293      -3.757  13.007 -40.225  1.00  0.68           H  
ATOM   4360 3HD1 LEU A 293      -4.961  12.895 -41.520  1.00  0.68           H  
ATOM   4361 1HD2 LEU A 293      -7.024  11.250 -39.898  1.00  0.68           H  
ATOM   4362 2HD2 LEU A 293      -6.524  10.878 -41.566  1.00  0.68           H  
ATOM   4363 3HD2 LEU A 293      -6.365   9.642 -40.297  1.00  0.68           H  
ATOM   4364  N   ALA A 294      -1.651   8.230 -41.601  1.00  0.69           N  
ATOM   4365  CA  ALA A 294      -0.793   7.524 -42.536  1.00  0.69           C  
ATOM   4366  C   ALA A 294      -1.126   6.038 -42.534  1.00  0.69           C  
ATOM   4367  O   ALA A 294      -1.152   5.396 -43.589  1.00  0.69           O  
ATOM   4368  CB  ALA A 294       0.663   7.746 -42.183  1.00  0.69           C  
ATOM   4369  H   ALA A 294      -1.215   8.734 -40.829  1.00  0.69           H  
ATOM   4370  HA  ALA A 294      -0.983   7.918 -43.536  1.00  0.69           H  
ATOM   4371 1HB  ALA A 294       1.298   7.247 -42.901  1.00  0.69           H  
ATOM   4372 2HB  ALA A 294       0.878   8.810 -42.203  1.00  0.69           H  
ATOM   4373 3HB  ALA A 294       0.860   7.357 -41.184  1.00  0.69           H  
ATOM   4374  N   LEU A 295      -1.417   5.483 -41.352  1.00  0.70           N  
ATOM   4375  CA  LEU A 295      -1.749   4.076 -41.285  1.00  0.70           C  
ATOM   4376  C   LEU A 295      -3.030   3.798 -42.037  1.00  0.70           C  
ATOM   4377  O   LEU A 295      -3.097   2.819 -42.786  1.00  0.70           O  
ATOM   4378  CB  LEU A 295      -1.904   3.617 -39.841  1.00  0.70           C  
ATOM   4379  CG  LEU A 295      -0.649   3.568 -39.031  1.00  0.70           C  
ATOM   4380  CD1 LEU A 295      -1.032   3.244 -37.646  1.00  0.70           C  
ATOM   4381  CD2 LEU A 295       0.297   2.555 -39.593  1.00  0.70           C  
ATOM   4382  H   LEU A 295      -1.376   6.040 -40.497  1.00  0.70           H  
ATOM   4383  HA  LEU A 295      -0.946   3.506 -41.743  1.00  0.70           H  
ATOM   4384 1HB  LEU A 295      -2.581   4.302 -39.338  1.00  0.70           H  
ATOM   4385 2HB  LEU A 295      -2.362   2.630 -39.828  1.00  0.70           H  
ATOM   4386  HG  LEU A 295      -0.166   4.529 -39.045  1.00  0.70           H  
ATOM   4387 1HD1 LEU A 295      -0.165   3.209 -37.061  1.00  0.70           H  
ATOM   4388 2HD1 LEU A 295      -1.707   4.009 -37.264  1.00  0.70           H  
ATOM   4389 3HD1 LEU A 295      -1.527   2.275 -37.624  1.00  0.70           H  
ATOM   4390 1HD2 LEU A 295       1.205   2.542 -38.997  1.00  0.70           H  
ATOM   4391 2HD2 LEU A 295      -0.167   1.586 -39.568  1.00  0.70           H  
ATOM   4392 3HD2 LEU A 295       0.541   2.811 -40.616  1.00  0.70           H  
ATOM   4393  N   GLU A 296      -4.022   4.694 -41.923  1.00  0.70           N  
ATOM   4394  CA  GLU A 296      -5.258   4.448 -42.649  1.00  0.70           C  
ATOM   4395  C   GLU A 296      -4.972   4.437 -44.156  1.00  0.70           C  
ATOM   4396  O   GLU A 296      -5.423   3.542 -44.878  1.00  0.70           O  
ATOM   4397  CB  GLU A 296      -6.340   5.515 -42.334  1.00  0.70           C  
ATOM   4398  CG  GLU A 296      -6.963   5.477 -40.904  1.00  0.70           C  
ATOM   4399  CD  GLU A 296      -8.092   6.534 -40.698  1.00  0.70           C  
ATOM   4400  OE1 GLU A 296      -8.316   7.311 -41.597  1.00  0.70           O  
ATOM   4401  OE2 GLU A 296      -8.713   6.554 -39.638  1.00  0.70           O  
ATOM   4402  H   GLU A 296      -3.919   5.494 -41.295  1.00  0.70           H  
ATOM   4403  HA  GLU A 296      -5.639   3.467 -42.360  1.00  0.70           H  
ATOM   4404 1HB  GLU A 296      -5.907   6.507 -42.468  1.00  0.70           H  
ATOM   4405 2HB  GLU A 296      -7.154   5.421 -43.050  1.00  0.70           H  
ATOM   4406 1HG  GLU A 296      -7.365   4.482 -40.716  1.00  0.70           H  
ATOM   4407 2HG  GLU A 296      -6.166   5.658 -40.180  1.00  0.70           H  
ATOM   4408  N   GLU A 297      -4.127   5.370 -44.620  1.00  0.70           N  
ATOM   4409  CA  GLU A 297      -3.774   5.442 -46.043  1.00  0.70           C  
ATOM   4410  C   GLU A 297      -3.031   4.188 -46.507  1.00  0.70           C  
ATOM   4411  O   GLU A 297      -3.191   3.742 -47.646  1.00  0.70           O  
ATOM   4412  CB  GLU A 297      -2.944   6.697 -46.362  1.00  0.70           C  
ATOM   4413  CG  GLU A 297      -3.721   8.023 -46.276  1.00  0.70           C  
ATOM   4414  CD  GLU A 297      -2.893   9.248 -46.655  1.00  0.70           C  
ATOM   4415  OE1 GLU A 297      -1.714   9.111 -46.885  1.00  0.70           O  
ATOM   4416  OE2 GLU A 297      -3.456  10.319 -46.722  1.00  0.70           O  
ATOM   4417  H   GLU A 297      -3.766   6.073 -43.972  1.00  0.70           H  
ATOM   4418  HA  GLU A 297      -4.699   5.508 -46.613  1.00  0.70           H  
ATOM   4419 1HB  GLU A 297      -2.108   6.760 -45.666  1.00  0.70           H  
ATOM   4420 2HB  GLU A 297      -2.528   6.612 -47.365  1.00  0.70           H  
ATOM   4421 1HG  GLU A 297      -4.585   7.965 -46.936  1.00  0.70           H  
ATOM   4422 2HG  GLU A 297      -4.088   8.142 -45.257  1.00  0.70           H  
ATOM   4423  N   ALA A 298      -2.238   3.607 -45.607  1.00  0.69           N  
ATOM   4424  CA  ALA A 298      -1.447   2.413 -45.877  1.00  0.69           C  
ATOM   4425  C   ALA A 298      -2.261   1.126 -45.819  1.00  0.69           C  
ATOM   4426  O   ALA A 298      -1.724   0.059 -46.110  1.00  0.69           O  
ATOM   4427  CB  ALA A 298      -0.321   2.292 -44.868  1.00  0.69           C  
ATOM   4428  H   ALA A 298      -2.139   4.055 -44.696  1.00  0.69           H  
ATOM   4429  HA  ALA A 298      -1.032   2.509 -46.878  1.00  0.69           H  
ATOM   4430 1HB  ALA A 298       0.286   1.418 -45.094  1.00  0.69           H  
ATOM   4431 2HB  ALA A 298       0.290   3.183 -44.918  1.00  0.69           H  
ATOM   4432 3HB  ALA A 298      -0.743   2.194 -43.870  1.00  0.69           H  
ATOM   4433  N   GLY A 299      -3.533   1.197 -45.426  1.00  0.68           N  
ATOM   4434  CA  GLY A 299      -4.326  -0.014 -45.298  1.00  0.68           C  
ATOM   4435  C   GLY A 299      -4.138  -0.722 -43.952  1.00  0.68           C  
ATOM   4436  O   GLY A 299      -4.426  -1.915 -43.838  1.00  0.68           O  
ATOM   4437  H   GLY A 299      -3.973   2.095 -45.217  1.00  0.68           H  
ATOM   4438 1HA  GLY A 299      -5.377   0.244 -45.424  1.00  0.68           H  
ATOM   4439 2HA  GLY A 299      -4.070  -0.696 -46.105  1.00  0.68           H  
ATOM   4440  N   ILE A 300      -3.640   0.001 -42.947  1.00  0.68           N  
ATOM   4441  CA  ILE A 300      -3.431  -0.578 -41.625  1.00  0.68           C  
ATOM   4442  C   ILE A 300      -4.449  -0.029 -40.632  1.00  0.68           C  
ATOM   4443  O   ILE A 300      -4.600   1.183 -40.471  1.00  0.68           O  
ATOM   4444  CB  ILE A 300      -2.009  -0.313 -41.096  1.00  0.68           C  
ATOM   4445  CG1 ILE A 300      -1.026  -0.909 -42.005  1.00  0.68           C  
ATOM   4446  CG2 ILE A 300      -1.829  -0.880 -39.691  1.00  0.68           C  
ATOM   4447  CD1 ILE A 300       0.389  -0.578 -41.702  1.00  0.68           C  
ATOM   4448  H   ILE A 300      -3.417   0.986 -43.087  1.00  0.68           H  
ATOM   4449  HA  ILE A 300      -3.570  -1.654 -41.692  1.00  0.68           H  
ATOM   4450  HB  ILE A 300      -1.833   0.752 -41.093  1.00  0.68           H  
ATOM   4451 1HG1 ILE A 300      -1.149  -1.990 -41.983  1.00  0.68           H  
ATOM   4452 2HG1 ILE A 300      -1.234  -0.541 -42.999  1.00  0.68           H  
ATOM   4453 1HG2 ILE A 300      -0.824  -0.683 -39.343  1.00  0.68           H  
ATOM   4454 2HG2 ILE A 300      -2.537  -0.414 -39.017  1.00  0.68           H  
ATOM   4455 3HG2 ILE A 300      -1.999  -1.956 -39.711  1.00  0.68           H  
ATOM   4456 1HD1 ILE A 300       1.007  -1.063 -42.427  1.00  0.68           H  
ATOM   4457 2HD1 ILE A 300       0.540   0.498 -41.751  1.00  0.68           H  
ATOM   4458 3HD1 ILE A 300       0.647  -0.939 -40.706  1.00  0.68           H  
ATOM   4459  N   ASN A 301      -5.163  -0.928 -39.974  1.00  0.69           N  
ATOM   4460  CA  ASN A 301      -6.172  -0.519 -39.010  1.00  0.69           C  
ATOM   4461  C   ASN A 301      -5.480  -0.326 -37.676  1.00  0.69           C  
ATOM   4462  O   ASN A 301      -4.411  -0.902 -37.454  1.00  0.69           O  
ATOM   4463  CB  ASN A 301      -7.295  -1.531 -38.958  1.00  0.69           C  
ATOM   4464  CG  ASN A 301      -8.109  -1.534 -40.220  1.00  0.69           C  
ATOM   4465  OD1 ASN A 301      -8.498  -0.475 -40.728  1.00  0.69           O  
ATOM   4466  ND2 ASN A 301      -8.368  -2.704 -40.746  1.00  0.69           N  
ATOM   4467  H   ASN A 301      -4.975  -1.918 -40.138  1.00  0.69           H  
ATOM   4468  HA  ASN A 301      -6.585   0.445 -39.310  1.00  0.69           H  
ATOM   4469 1HB  ASN A 301      -6.878  -2.514 -38.856  1.00  0.69           H  
ATOM   4470 2HB  ASN A 301      -7.939  -1.342 -38.100  1.00  0.69           H  
ATOM   4471 1HD2 ASN A 301      -8.897  -2.767 -41.590  1.00  0.69           H  
ATOM   4472 2HD2 ASN A 301      -8.029  -3.542 -40.312  1.00  0.69           H  
ATOM   4473  N   SER A 302      -6.062   0.447 -36.769  1.00  0.72           N  
ATOM   4474  CA  SER A 302      -5.324   0.653 -35.537  1.00  0.72           C  
ATOM   4475  C   SER A 302      -6.174   0.827 -34.294  1.00  0.72           C  
ATOM   4476  O   SER A 302      -7.268   1.396 -34.320  1.00  0.72           O  
ATOM   4477  CB  SER A 302      -4.405   1.865 -35.714  1.00  0.72           C  
ATOM   4478  OG  SER A 302      -3.627   2.088 -34.573  1.00  0.72           O  
ATOM   4479  H   SER A 302      -6.948   0.899 -36.941  1.00  0.72           H  
ATOM   4480  HA  SER A 302      -4.711  -0.225 -35.375  1.00  0.72           H  
ATOM   4481 1HB  SER A 302      -3.748   1.689 -36.566  1.00  0.72           H  
ATOM   4482 2HB  SER A 302      -4.996   2.753 -35.934  1.00  0.72           H  
ATOM   4483  HG  SER A 302      -3.302   1.199 -34.304  1.00  0.72           H  
ATOM   4484  N   VAL A 303      -5.621   0.309 -33.204  1.00  0.77           N  
ATOM   4485  CA  VAL A 303      -6.182   0.400 -31.863  1.00  0.77           C  
ATOM   4486  C   VAL A 303      -5.278   1.251 -31.006  1.00  0.77           C  
ATOM   4487  O   VAL A 303      -4.063   1.075 -31.022  1.00  0.77           O  
ATOM   4488  CB  VAL A 303      -6.392  -0.994 -31.249  1.00  0.77           C  
ATOM   4489  CG1 VAL A 303      -6.856  -0.878 -29.803  1.00  0.77           C  
ATOM   4490  CG2 VAL A 303      -7.453  -1.717 -32.052  1.00  0.77           C  
ATOM   4491  H   VAL A 303      -4.713  -0.140 -33.335  1.00  0.77           H  
ATOM   4492  HA  VAL A 303      -7.156   0.888 -31.924  1.00  0.77           H  
ATOM   4493  HB  VAL A 303      -5.468  -1.544 -31.261  1.00  0.77           H  
ATOM   4494 1HG1 VAL A 303      -7.007  -1.876 -29.384  1.00  0.77           H  
ATOM   4495 2HG1 VAL A 303      -6.099  -0.357 -29.212  1.00  0.77           H  
ATOM   4496 3HG1 VAL A 303      -7.793  -0.324 -29.762  1.00  0.77           H  
ATOM   4497 1HG2 VAL A 303      -7.638  -2.689 -31.623  1.00  0.77           H  
ATOM   4498 2HG2 VAL A 303      -8.378  -1.141 -32.023  1.00  0.77           H  
ATOM   4499 3HG2 VAL A 303      -7.128  -1.827 -33.086  1.00  0.77           H  
ATOM   4500  N   ILE A 304      -5.876   2.209 -30.314  1.00  0.83           N  
ATOM   4501  CA  ILE A 304      -5.130   3.179 -29.538  1.00  0.83           C  
ATOM   4502  C   ILE A 304      -5.428   3.057 -28.035  1.00  0.83           C  
ATOM   4503  O   ILE A 304      -6.595   3.050 -27.638  1.00  0.83           O  
ATOM   4504  CB  ILE A 304      -5.488   4.571 -30.061  1.00  0.83           C  
ATOM   4505  CG1 ILE A 304      -5.162   4.661 -31.561  1.00  0.83           C  
ATOM   4506  CG2 ILE A 304      -4.693   5.536 -29.377  1.00  0.83           C  
ATOM   4507  CD1 ILE A 304      -5.664   5.904 -32.212  1.00  0.83           C  
ATOM   4508  H   ILE A 304      -6.883   2.276 -30.347  1.00  0.83           H  
ATOM   4509  HA  ILE A 304      -4.071   3.012 -29.699  1.00  0.83           H  
ATOM   4510  HB  ILE A 304      -6.546   4.773 -29.908  1.00  0.83           H  
ATOM   4511 1HG1 ILE A 304      -4.089   4.614 -31.691  1.00  0.83           H  
ATOM   4512 2HG1 ILE A 304      -5.611   3.820 -32.081  1.00  0.83           H  
ATOM   4513 1HG2 ILE A 304      -4.925   6.529 -29.748  1.00  0.83           H  
ATOM   4514 2HG2 ILE A 304      -4.893   5.478 -28.323  1.00  0.83           H  
ATOM   4515 3HG2 ILE A 304      -3.661   5.301 -29.575  1.00  0.83           H  
ATOM   4516 1HD1 ILE A 304      -5.394   5.894 -33.272  1.00  0.83           H  
ATOM   4517 2HD1 ILE A 304      -6.749   5.961 -32.115  1.00  0.83           H  
ATOM   4518 3HD1 ILE A 304      -5.207   6.752 -31.731  1.00  0.83           H  
ATOM   4519  N   THR A 305      -4.379   2.964 -27.206  1.00  0.91           N  
ATOM   4520  CA  THR A 305      -4.556   2.776 -25.767  1.00  0.91           C  
ATOM   4521  C   THR A 305      -3.673   3.658 -24.849  1.00  0.91           C  
ATOM   4522  O   THR A 305      -3.031   4.623 -25.266  1.00  0.91           O  
ATOM   4523  CB  THR A 305      -4.345   1.270 -25.441  1.00  0.91           C  
ATOM   4524  OG1 THR A 305      -4.749   1.005 -24.081  1.00  0.91           O  
ATOM   4525  CG2 THR A 305      -2.874   0.829 -25.635  1.00  0.91           C  
ATOM   4526  H   THR A 305      -3.446   2.961 -27.604  1.00  0.91           H  
ATOM   4527  HA  THR A 305      -5.592   3.017 -25.532  1.00  0.91           H  
ATOM   4528  HB  THR A 305      -4.975   0.699 -26.105  1.00  0.91           H  
ATOM   4529  HG1 THR A 305      -4.578   0.073 -23.877  1.00  0.91           H  
ATOM   4530 1HG2 THR A 305      -2.796  -0.230 -25.411  1.00  0.91           H  
ATOM   4531 2HG2 THR A 305      -2.574   1.000 -26.662  1.00  0.91           H  
ATOM   4532 3HG2 THR A 305      -2.216   1.389 -24.969  1.00  0.91           H  
ATOM   4533  N   ALA A 306      -3.693   3.344 -23.562  1.00  0.97           N  
ATOM   4534  CA  ALA A 306      -2.977   4.115 -22.553  1.00  0.97           C  
ATOM   4535  C   ALA A 306      -1.483   4.118 -22.828  1.00  0.97           C  
ATOM   4536  O   ALA A 306      -0.932   3.164 -23.368  1.00  0.97           O  
ATOM   4537  CB  ALA A 306      -3.263   3.567 -21.168  1.00  0.97           C  
ATOM   4538  H   ALA A 306      -4.221   2.527 -23.303  1.00  0.97           H  
ATOM   4539  HA  ALA A 306      -3.325   5.147 -22.605  1.00  0.97           H  
ATOM   4540 1HB  ALA A 306      -2.738   4.162 -20.422  1.00  0.97           H  
ATOM   4541 2HB  ALA A 306      -4.334   3.601 -20.975  1.00  0.97           H  
ATOM   4542 3HB  ALA A 306      -2.927   2.549 -21.114  1.00  0.97           H  
ATOM   4543  N   VAL A 307      -0.839   5.212 -22.451  1.00  1.02           N  
ATOM   4544  CA  VAL A 307       0.595   5.390 -22.631  1.00  1.02           C  
ATOM   4545  C   VAL A 307       1.389   4.368 -21.838  1.00  1.02           C  
ATOM   4546  O   VAL A 307       1.100   4.127 -20.665  1.00  1.02           O  
ATOM   4547  CB  VAL A 307       0.989   6.805 -22.205  1.00  1.02           C  
ATOM   4548  CG1 VAL A 307       2.500   6.980 -22.249  1.00  1.02           C  
ATOM   4549  CG2 VAL A 307       0.309   7.777 -23.112  1.00  1.02           C  
ATOM   4550  H   VAL A 307      -1.364   5.955 -22.017  1.00  1.02           H  
ATOM   4551  HA  VAL A 307       0.832   5.266 -23.681  1.00  1.02           H  
ATOM   4552  HB  VAL A 307       0.668   6.975 -21.178  1.00  1.02           H  
ATOM   4553 1HG1 VAL A 307       2.757   7.990 -21.940  1.00  1.02           H  
ATOM   4554 2HG1 VAL A 307       2.973   6.269 -21.574  1.00  1.02           H  
ATOM   4555 3HG1 VAL A 307       2.861   6.806 -23.267  1.00  1.02           H  
ATOM   4556 1HG2 VAL A 307       0.571   8.782 -22.799  1.00  1.02           H  
ATOM   4557 2HG2 VAL A 307       0.638   7.607 -24.137  1.00  1.02           H  
ATOM   4558 3HG2 VAL A 307      -0.769   7.644 -23.048  1.00  1.02           H  
ATOM   4559  N   GLY A 308       2.377   3.746 -22.482  1.00  1.03           N  
ATOM   4560  CA  GLY A 308       3.157   2.707 -21.849  1.00  1.03           C  
ATOM   4561  C   GLY A 308       3.017   1.377 -22.579  1.00  1.03           C  
ATOM   4562  O   GLY A 308       1.916   0.867 -22.834  1.00  1.03           O  
ATOM   4563  H   GLY A 308       2.647   4.007 -23.434  1.00  1.03           H  
ATOM   4564 1HA  GLY A 308       4.206   3.007 -21.839  1.00  1.03           H  
ATOM   4565 2HA  GLY A 308       2.847   2.591 -20.811  1.00  1.03           H  
ATOM   4566  N   ASP A 309       4.167   0.794 -22.853  1.00  1.01           N  
ATOM   4567  CA  ASP A 309       4.313  -0.474 -23.541  1.00  1.01           C  
ATOM   4568  C   ASP A 309       3.398  -1.573 -23.036  1.00  1.01           C  
ATOM   4569  O   ASP A 309       2.774  -2.282 -23.817  1.00  1.01           O  
ATOM   4570  CB  ASP A 309       5.754  -0.872 -23.402  1.00  1.01           C  
ATOM   4571  CG  ASP A 309       6.241  -0.863 -21.956  1.00  1.01           C  
ATOM   4572  OD1 ASP A 309       5.494  -0.458 -21.080  1.00  1.01           O  
ATOM   4573  OD2 ASP A 309       7.354  -1.283 -21.716  1.00  1.01           O  
ATOM   4574  H   ASP A 309       5.011   1.289 -22.598  1.00  1.01           H  
ATOM   4575  HA  ASP A 309       4.097  -0.311 -24.599  1.00  1.01           H  
ATOM   4576 1HB  ASP A 309       5.915  -1.852 -23.830  1.00  1.01           H  
ATOM   4577 2HB  ASP A 309       6.340  -0.152 -23.947  1.00  1.01           H  
ATOM   4578  N   ARG A 310       3.296  -1.691 -21.725  1.00  0.97           N  
ATOM   4579  CA  ARG A 310       2.474  -2.705 -21.090  1.00  0.97           C  
ATOM   4580  C   ARG A 310       1.041  -2.683 -21.595  1.00  0.97           C  
ATOM   4581  O   ARG A 310       0.407  -3.729 -21.701  1.00  0.97           O  
ATOM   4582  CB  ARG A 310       2.457  -2.539 -19.583  1.00  0.97           C  
ATOM   4583  CG  ARG A 310       1.651  -3.607 -18.857  1.00  0.97           C  
ATOM   4584  CD  ARG A 310       1.648  -3.419 -17.386  1.00  0.97           C  
ATOM   4585  NE  ARG A 310       2.980  -3.531 -16.835  1.00  0.97           N  
ATOM   4586  CZ  ARG A 310       3.267  -3.518 -15.520  1.00  0.97           C  
ATOM   4587  NH1 ARG A 310       2.309  -3.420 -14.637  1.00  0.97           N  
ATOM   4588  NH2 ARG A 310       4.518  -3.614 -15.110  1.00  0.97           N  
ATOM   4589  H   ARG A 310       3.869  -1.061 -21.167  1.00  0.97           H  
ATOM   4590  HA  ARG A 310       2.905  -3.679 -21.319  1.00  0.97           H  
ATOM   4591 1HB  ARG A 310       3.481  -2.559 -19.201  1.00  0.97           H  
ATOM   4592 2HB  ARG A 310       2.030  -1.566 -19.328  1.00  0.97           H  
ATOM   4593 1HG  ARG A 310       0.615  -3.578 -19.206  1.00  0.97           H  
ATOM   4594 2HG  ARG A 310       2.077  -4.590 -19.069  1.00  0.97           H  
ATOM   4595 1HD  ARG A 310       1.260  -2.428 -17.144  1.00  0.97           H  
ATOM   4596 2HD  ARG A 310       1.017  -4.176 -16.913  1.00  0.97           H  
ATOM   4597  HE  ARG A 310       3.754  -3.602 -17.481  1.00  0.97           H  
ATOM   4598 1HH1 ARG A 310       1.326  -3.379 -14.910  1.00  0.97           H  
ATOM   4599 2HH1 ARG A 310       2.536  -3.418 -13.640  1.00  0.97           H  
ATOM   4600 1HH2 ARG A 310       5.261  -3.696 -15.784  1.00  0.97           H  
ATOM   4601 2HH2 ARG A 310       4.712  -3.633 -14.096  1.00  0.97           H  
ATOM   4602  N   TYR A 311       0.499  -1.498 -21.855  1.00  0.92           N  
ATOM   4603  CA  TYR A 311      -0.889  -1.405 -22.258  1.00  0.92           C  
ATOM   4604  C   TYR A 311      -0.993  -1.765 -23.716  1.00  0.92           C  
ATOM   4605  O   TYR A 311      -1.939  -2.421 -24.151  1.00  0.92           O  
ATOM   4606  CB  TYR A 311      -1.386  -0.013 -22.006  1.00  0.92           C  
ATOM   4607  CG  TYR A 311      -1.330   0.322 -20.561  1.00  0.92           C  
ATOM   4608  CD1 TYR A 311      -0.465   1.301 -20.141  1.00  0.92           C  
ATOM   4609  CD2 TYR A 311      -2.111  -0.359 -19.649  1.00  0.92           C  
ATOM   4610  CE1 TYR A 311      -0.374   1.622 -18.809  1.00  0.92           C  
ATOM   4611  CE2 TYR A 311      -2.023  -0.045 -18.308  1.00  0.92           C  
ATOM   4612  CZ  TYR A 311      -1.158   0.943 -17.887  1.00  0.92           C  
ATOM   4613  OH  TYR A 311      -1.073   1.252 -16.549  1.00  0.92           O  
ATOM   4614  H   TYR A 311       1.064  -0.650 -21.825  1.00  0.92           H  
ATOM   4615  HA  TYR A 311      -1.480  -2.116 -21.682  1.00  0.92           H  
ATOM   4616 1HB  TYR A 311      -0.768   0.705 -22.552  1.00  0.92           H  
ATOM   4617 2HB  TYR A 311      -2.411   0.096 -22.355  1.00  0.92           H  
ATOM   4618  HD1 TYR A 311       0.148   1.823 -20.876  1.00  0.92           H  
ATOM   4619  HD2 TYR A 311      -2.790  -1.142 -19.986  1.00  0.92           H  
ATOM   4620  HE1 TYR A 311       0.315   2.405 -18.488  1.00  0.92           H  
ATOM   4621  HE2 TYR A 311      -2.636  -0.581 -17.580  1.00  0.92           H  
ATOM   4622  HH  TYR A 311      -1.651   0.665 -16.049  1.00  0.92           H  
ATOM   4623  N   VAL A 312       0.030  -1.398 -24.475  1.00  0.87           N  
ATOM   4624  CA  VAL A 312       0.044  -1.748 -25.884  1.00  0.87           C  
ATOM   4625  C   VAL A 312       0.035  -3.272 -25.981  1.00  0.87           C  
ATOM   4626  O   VAL A 312      -0.735  -3.858 -26.741  1.00  0.87           O  
ATOM   4627  CB  VAL A 312       1.291  -1.168 -26.569  1.00  0.87           C  
ATOM   4628  CG1 VAL A 312       1.415  -1.697 -27.933  1.00  0.87           C  
ATOM   4629  CG2 VAL A 312       1.191   0.354 -26.608  1.00  0.87           C  
ATOM   4630  H   VAL A 312       0.787  -0.849 -24.058  1.00  0.87           H  
ATOM   4631  HA  VAL A 312      -0.849  -1.353 -26.365  1.00  0.87           H  
ATOM   4632  HB  VAL A 312       2.169  -1.473 -26.022  1.00  0.87           H  
ATOM   4633 1HG1 VAL A 312       2.299  -1.299 -28.352  1.00  0.87           H  
ATOM   4634 2HG1 VAL A 312       1.482  -2.753 -27.893  1.00  0.87           H  
ATOM   4635 3HG1 VAL A 312       0.572  -1.415 -28.526  1.00  0.87           H  
ATOM   4636 1HG2 VAL A 312       2.076   0.771 -27.090  1.00  0.87           H  
ATOM   4637 2HG2 VAL A 312       0.301   0.648 -27.170  1.00  0.87           H  
ATOM   4638 3HG2 VAL A 312       1.118   0.737 -25.584  1.00  0.87           H  
ATOM   4639  N   VAL A 313       0.859  -3.908 -25.151  1.00  0.84           N  
ATOM   4640  CA  VAL A 313       0.946  -5.356 -25.095  1.00  0.84           C  
ATOM   4641  C   VAL A 313      -0.339  -6.019 -24.646  1.00  0.84           C  
ATOM   4642  O   VAL A 313      -0.767  -7.010 -25.246  1.00  0.84           O  
ATOM   4643  CB  VAL A 313       2.076  -5.782 -24.179  1.00  0.84           C  
ATOM   4644  CG1 VAL A 313       2.023  -7.204 -23.968  1.00  0.84           C  
ATOM   4645  CG2 VAL A 313       3.339  -5.436 -24.796  1.00  0.84           C  
ATOM   4646  H   VAL A 313       1.465  -3.352 -24.550  1.00  0.84           H  
ATOM   4647  HA  VAL A 313       1.172  -5.714 -26.085  1.00  0.84           H  
ATOM   4648  HB  VAL A 313       1.972  -5.283 -23.217  1.00  0.84           H  
ATOM   4649 1HG1 VAL A 313       2.842  -7.459 -23.309  1.00  0.84           H  
ATOM   4650 2HG1 VAL A 313       1.081  -7.466 -23.508  1.00  0.84           H  
ATOM   4651 3HG1 VAL A 313       2.126  -7.715 -24.922  1.00  0.84           H  
ATOM   4652 1HG2 VAL A 313       4.163  -5.736 -24.149  1.00  0.84           H  
ATOM   4653 2HG2 VAL A 313       3.422  -5.949 -25.752  1.00  0.84           H  
ATOM   4654 3HG2 VAL A 313       3.362  -4.371 -24.948  1.00  0.84           H  
ATOM   4655  N   GLU A 314      -0.988  -5.497 -23.607  1.00  0.81           N  
ATOM   4656  CA  GLU A 314      -2.227  -6.134 -23.200  1.00  0.81           C  
ATOM   4657  C   GLU A 314      -3.260  -6.053 -24.318  1.00  0.81           C  
ATOM   4658  O   GLU A 314      -3.971  -7.031 -24.577  1.00  0.81           O  
ATOM   4659  CB  GLU A 314      -2.772  -5.502 -21.915  1.00  0.81           C  
ATOM   4660  CG  GLU A 314      -1.990  -5.835 -20.619  1.00  0.81           C  
ATOM   4661  CD  GLU A 314      -2.091  -7.301 -20.206  1.00  0.81           C  
ATOM   4662  OE1 GLU A 314      -3.184  -7.803 -20.119  1.00  0.81           O  
ATOM   4663  OE2 GLU A 314      -1.067  -7.918 -19.974  1.00  0.81           O  
ATOM   4664  H   GLU A 314      -0.615  -4.697 -23.095  1.00  0.81           H  
ATOM   4665  HA  GLU A 314      -2.024  -7.183 -23.005  1.00  0.81           H  
ATOM   4666 1HB  GLU A 314      -2.765  -4.415 -22.029  1.00  0.81           H  
ATOM   4667 2HB  GLU A 314      -3.809  -5.807 -21.774  1.00  0.81           H  
ATOM   4668 1HG  GLU A 314      -0.942  -5.604 -20.778  1.00  0.81           H  
ATOM   4669 2HG  GLU A 314      -2.353  -5.201 -19.813  1.00  0.81           H  
ATOM   4670  N   GLU A 315      -3.306  -4.932 -25.043  1.00  0.80           N  
ATOM   4671  CA  GLU A 315      -4.259  -4.844 -26.137  1.00  0.80           C  
ATOM   4672  C   GLU A 315      -3.874  -5.775 -27.288  1.00  0.80           C  
ATOM   4673  O   GLU A 315      -4.744  -6.415 -27.885  1.00  0.80           O  
ATOM   4674  CB  GLU A 315      -4.381  -3.415 -26.642  1.00  0.80           C  
ATOM   4675  CG  GLU A 315      -5.057  -2.431 -25.694  1.00  0.80           C  
ATOM   4676  CD  GLU A 315      -6.479  -2.776 -25.319  1.00  0.80           C  
ATOM   4677  OE1 GLU A 315      -7.264  -3.043 -26.192  1.00  0.80           O  
ATOM   4678  OE2 GLU A 315      -6.783  -2.759 -24.133  1.00  0.80           O  
ATOM   4679  H   GLU A 315      -2.706  -4.137 -24.812  1.00  0.80           H  
ATOM   4680  HA  GLU A 315      -5.232  -5.154 -25.767  1.00  0.80           H  
ATOM   4681 1HB  GLU A 315      -3.382  -3.032 -26.799  1.00  0.80           H  
ATOM   4682 2HB  GLU A 315      -4.900  -3.398 -27.601  1.00  0.80           H  
ATOM   4683 1HG  GLU A 315      -4.462  -2.341 -24.788  1.00  0.80           H  
ATOM   4684 2HG  GLU A 315      -5.059  -1.485 -26.190  1.00  0.80           H  
ATOM   4685  N   MET A 316      -2.574  -5.920 -27.573  1.00  0.79           N  
ATOM   4686  CA  MET A 316      -2.181  -6.823 -28.648  1.00  0.79           C  
ATOM   4687  C   MET A 316      -2.535  -8.260 -28.311  1.00  0.79           C  
ATOM   4688  O   MET A 316      -2.963  -9.032 -29.176  1.00  0.79           O  
ATOM   4689  CB  MET A 316      -0.688  -6.749 -28.949  1.00  0.79           C  
ATOM   4690  CG  MET A 316      -0.223  -5.504 -29.631  1.00  0.79           C  
ATOM   4691  SD  MET A 316       1.442  -5.654 -30.147  1.00  0.79           S  
ATOM   4692  CE  MET A 316       2.258  -5.675 -28.616  1.00  0.79           C  
ATOM   4693  H   MET A 316      -1.872  -5.370 -27.077  1.00  0.79           H  
ATOM   4694  HA  MET A 316      -2.734  -6.545 -29.538  1.00  0.79           H  
ATOM   4695 1HB  MET A 316      -0.126  -6.861 -28.021  1.00  0.79           H  
ATOM   4696 2HB  MET A 316      -0.432  -7.573 -29.594  1.00  0.79           H  
ATOM   4697 1HG  MET A 316      -0.826  -5.344 -30.514  1.00  0.79           H  
ATOM   4698 2HG  MET A 316      -0.317  -4.644 -28.987  1.00  0.79           H  
ATOM   4699 1HE  MET A 316       3.291  -5.775 -28.789  1.00  0.79           H  
ATOM   4700 2HE  MET A 316       2.071  -4.778 -28.077  1.00  0.79           H  
ATOM   4701 3HE  MET A 316       1.904  -6.522 -28.043  1.00  0.79           H  
ATOM   4702  N   LYS A 317      -2.397  -8.640 -27.040  1.00  0.79           N  
ATOM   4703  CA  LYS A 317      -2.758 -10.000 -26.685  1.00  0.79           C  
ATOM   4704  C   LYS A 317      -4.262 -10.213 -26.801  1.00  0.79           C  
ATOM   4705  O   LYS A 317      -4.714 -11.139 -27.477  1.00  0.79           O  
ATOM   4706  CB  LYS A 317      -2.344 -10.339 -25.252  1.00  0.79           C  
ATOM   4707  CG  LYS A 317      -0.870 -10.540 -24.987  1.00  0.79           C  
ATOM   4708  CD  LYS A 317      -0.676 -11.095 -23.562  1.00  0.79           C  
ATOM   4709  CE  LYS A 317      -0.895 -10.006 -22.531  1.00  0.79           C  
ATOM   4710  NZ  LYS A 317      -0.663 -10.469 -21.124  1.00  0.79           N  
ATOM   4711  H   LYS A 317      -2.024  -7.996 -26.341  1.00  0.79           H  
ATOM   4712  HA  LYS A 317      -2.263 -10.683 -27.374  1.00  0.79           H  
ATOM   4713 1HB  LYS A 317      -2.675  -9.530 -24.592  1.00  0.79           H  
ATOM   4714 2HB  LYS A 317      -2.864 -11.242 -24.935  1.00  0.79           H  
ATOM   4715 1HG  LYS A 317      -0.456 -11.238 -25.713  1.00  0.79           H  
ATOM   4716 2HG  LYS A 317      -0.353  -9.585 -25.079  1.00  0.79           H  
ATOM   4717 1HD  LYS A 317      -1.400 -11.890 -23.389  1.00  0.79           H  
ATOM   4718 2HD  LYS A 317       0.318 -11.510 -23.441  1.00  0.79           H  
ATOM   4719 1HE  LYS A 317      -0.216  -9.192 -22.740  1.00  0.79           H  
ATOM   4720 2HE  LYS A 317      -1.919  -9.638 -22.613  1.00  0.79           H  
ATOM   4721 1HZ  LYS A 317      -0.831  -9.648 -20.517  1.00  0.79           H  
ATOM   4722 2HZ  LYS A 317      -1.305 -11.207 -20.889  1.00  0.79           H  
ATOM   4723 3HZ  LYS A 317       0.285 -10.792 -21.002  1.00  0.79           H  
ATOM   4724  N   LYS A 318      -5.046  -9.308 -26.212  1.00  0.78           N  
ATOM   4725  CA  LYS A 318      -6.497  -9.458 -26.198  1.00  0.78           C  
ATOM   4726  C   LYS A 318      -7.122  -9.475 -27.580  1.00  0.78           C  
ATOM   4727  O   LYS A 318      -8.082 -10.209 -27.823  1.00  0.78           O  
ATOM   4728  CB  LYS A 318      -7.140  -8.331 -25.395  1.00  0.78           C  
ATOM   4729  CG  LYS A 318      -6.946  -8.406 -23.881  1.00  0.78           C  
ATOM   4730  CD  LYS A 318      -7.807  -7.364 -23.201  1.00  0.78           C  
ATOM   4731  CE  LYS A 318      -7.326  -5.973 -23.556  1.00  0.78           C  
ATOM   4732  NZ  LYS A 318      -8.129  -4.905 -22.899  1.00  0.78           N  
ATOM   4733  H   LYS A 318      -4.628  -8.519 -25.715  1.00  0.78           H  
ATOM   4734  HA  LYS A 318      -6.731 -10.407 -25.718  1.00  0.78           H  
ATOM   4735 1HB  LYS A 318      -6.719  -7.376 -25.730  1.00  0.78           H  
ATOM   4736 2HB  LYS A 318      -8.208  -8.302 -25.602  1.00  0.78           H  
ATOM   4737 1HG  LYS A 318      -7.232  -9.395 -23.527  1.00  0.78           H  
ATOM   4738 2HG  LYS A 318      -5.904  -8.236 -23.628  1.00  0.78           H  
ATOM   4739 1HD  LYS A 318      -8.844  -7.476 -23.517  1.00  0.78           H  
ATOM   4740 2HD  LYS A 318      -7.753  -7.493 -22.120  1.00  0.78           H  
ATOM   4741 1HE  LYS A 318      -6.282  -5.865 -23.257  1.00  0.78           H  
ATOM   4742 2HE  LYS A 318      -7.395  -5.843 -24.637  1.00  0.78           H  
ATOM   4743 1HZ  LYS A 318      -7.738  -4.006 -23.210  1.00  0.78           H  
ATOM   4744 2HZ  LYS A 318      -9.091  -4.970 -23.185  1.00  0.78           H  
ATOM   4745 3HZ  LYS A 318      -8.064  -4.982 -21.901  1.00  0.78           H  
ATOM   4746  N   ASN A 319      -6.578  -8.679 -28.490  1.00  0.77           N  
ATOM   4747  CA  ASN A 319      -7.136  -8.585 -29.822  1.00  0.77           C  
ATOM   4748  C   ASN A 319      -6.419  -9.424 -30.884  1.00  0.77           C  
ATOM   4749  O   ASN A 319      -6.768  -9.319 -32.063  1.00  0.77           O  
ATOM   4750  CB  ASN A 319      -7.167  -7.135 -30.237  1.00  0.77           C  
ATOM   4751  CG  ASN A 319      -8.159  -6.310 -29.442  1.00  0.77           C  
ATOM   4752  OD1 ASN A 319      -9.273  -6.778 -29.167  1.00  0.77           O  
ATOM   4753  ND2 ASN A 319      -7.787  -5.105 -29.064  1.00  0.77           N  
ATOM   4754  H   ASN A 319      -5.788  -8.081 -28.243  1.00  0.77           H  
ATOM   4755  HA  ASN A 319      -8.163  -8.946 -29.779  1.00  0.77           H  
ATOM   4756 1HB  ASN A 319      -6.172  -6.707 -30.124  1.00  0.77           H  
ATOM   4757 2HB  ASN A 319      -7.445  -7.096 -31.273  1.00  0.77           H  
ATOM   4758 1HD2 ASN A 319      -8.421  -4.531 -28.537  1.00  0.77           H  
ATOM   4759 2HD2 ASN A 319      -6.877  -4.752 -29.286  1.00  0.77           H  
ATOM   4760  N   ASN A 320      -5.480 -10.297 -30.478  1.00  0.75           N  
ATOM   4761  CA  ASN A 320      -4.713 -11.132 -31.418  1.00  0.75           C  
ATOM   4762  C   ASN A 320      -3.969 -10.349 -32.519  1.00  0.75           C  
ATOM   4763  O   ASN A 320      -4.055 -10.692 -33.707  1.00  0.75           O  
ATOM   4764  CB  ASN A 320      -5.605 -12.193 -32.036  1.00  0.75           C  
ATOM   4765  CG  ASN A 320      -6.131 -13.173 -31.012  1.00  0.75           C  
ATOM   4766  OD1 ASN A 320      -5.372 -13.721 -30.204  1.00  0.75           O  
ATOM   4767  ND2 ASN A 320      -7.423 -13.400 -31.031  1.00  0.75           N  
ATOM   4768  H   ASN A 320      -5.265 -10.389 -29.481  1.00  0.75           H  
ATOM   4769  HA  ASN A 320      -3.944 -11.645 -30.836  1.00  0.75           H  
ATOM   4770 1HB  ASN A 320      -6.449 -11.736 -32.538  1.00  0.75           H  
ATOM   4771 2HB  ASN A 320      -5.041 -12.742 -32.789  1.00  0.75           H  
ATOM   4772 1HD2 ASN A 320      -7.827 -14.036 -30.373  1.00  0.75           H  
ATOM   4773 2HD2 ASN A 320      -8.003 -12.936 -31.699  1.00  0.75           H  
ATOM   4774  N   TYR A 321      -3.254  -9.292 -32.121  1.00  0.72           N  
ATOM   4775  CA  TYR A 321      -2.486  -8.454 -33.050  1.00  0.72           C  
ATOM   4776  C   TYR A 321      -0.991  -8.733 -32.900  1.00  0.72           C  
ATOM   4777  O   TYR A 321      -0.549  -9.176 -31.847  1.00  0.72           O  
ATOM   4778  CB  TYR A 321      -2.769  -6.981 -32.815  1.00  0.72           C  
ATOM   4779  CG  TYR A 321      -4.202  -6.582 -33.092  1.00  0.72           C  
ATOM   4780  CD1 TYR A 321      -4.743  -5.552 -32.403  1.00  0.72           C  
ATOM   4781  CD2 TYR A 321      -4.966  -7.239 -34.030  1.00  0.72           C  
ATOM   4782  CE1 TYR A 321      -6.006  -5.130 -32.642  1.00  0.72           C  
ATOM   4783  CE2 TYR A 321      -6.259  -6.811 -34.263  1.00  0.72           C  
ATOM   4784  CZ  TYR A 321      -6.771  -5.757 -33.582  1.00  0.72           C  
ATOM   4785  OH  TYR A 321      -8.058  -5.328 -33.841  1.00  0.72           O  
ATOM   4786  H   TYR A 321      -3.226  -9.082 -31.122  1.00  0.72           H  
ATOM   4787  HA  TYR A 321      -2.772  -8.705 -34.071  1.00  0.72           H  
ATOM   4788 1HB  TYR A 321      -2.537  -6.726 -31.793  1.00  0.72           H  
ATOM   4789 2HB  TYR A 321      -2.122  -6.379 -33.455  1.00  0.72           H  
ATOM   4790  HD1 TYR A 321      -4.167  -5.066 -31.666  1.00  0.72           H  
ATOM   4791  HD2 TYR A 321      -4.552  -8.075 -34.596  1.00  0.72           H  
ATOM   4792  HE1 TYR A 321      -6.390  -4.313 -32.083  1.00  0.72           H  
ATOM   4793  HE2 TYR A 321      -6.870  -7.293 -35.002  1.00  0.72           H  
ATOM   4794  HH  TYR A 321      -8.506  -5.979 -34.391  1.00  0.72           H  
ATOM   4795  N   ASN A 322      -0.208  -8.516 -33.959  1.00  0.69           N  
ATOM   4796  CA  ASN A 322       1.232  -8.788 -33.882  1.00  0.69           C  
ATOM   4797  C   ASN A 322       2.169  -7.596 -33.718  1.00  0.69           C  
ATOM   4798  O   ASN A 322       3.382  -7.785 -33.602  1.00  0.69           O  
ATOM   4799  CB  ASN A 322       1.691  -9.482 -35.143  1.00  0.69           C  
ATOM   4800  CG  ASN A 322       1.162 -10.823 -35.302  1.00  0.69           C  
ATOM   4801  OD1 ASN A 322       0.543 -11.097 -36.328  1.00  0.69           O  
ATOM   4802  ND2 ASN A 322       1.354 -11.676 -34.326  1.00  0.69           N  
ATOM   4803  H   ASN A 322      -0.611  -8.157 -34.812  1.00  0.69           H  
ATOM   4804  HA  ASN A 322       1.391  -9.447 -33.037  1.00  0.69           H  
ATOM   4805 1HB  ASN A 322       1.403  -8.886 -36.013  1.00  0.69           H  
ATOM   4806 2HB  ASN A 322       2.780  -9.545 -35.145  1.00  0.69           H  
ATOM   4807 1HD2 ASN A 322       1.013 -12.614 -34.408  1.00  0.69           H  
ATOM   4808 2HD2 ASN A 322       1.857 -11.404 -33.510  1.00  0.69           H  
ATOM   4809  N   PHE A 323       1.649  -6.383 -33.718  1.00  0.68           N  
ATOM   4810  CA  PHE A 323       2.546  -5.229 -33.727  1.00  0.68           C  
ATOM   4811  C   PHE A 323       1.970  -3.995 -33.080  1.00  0.68           C  
ATOM   4812  O   PHE A 323       0.819  -3.630 -33.326  1.00  0.68           O  
ATOM   4813  CB  PHE A 323       2.938  -4.890 -35.188  1.00  0.68           C  
ATOM   4814  CG  PHE A 323       3.824  -3.662 -35.380  1.00  0.68           C  
ATOM   4815  CD1 PHE A 323       4.810  -3.334 -34.492  1.00  0.68           C  
ATOM   4816  CD2 PHE A 323       3.649  -2.829 -36.463  1.00  0.68           C  
ATOM   4817  CE1 PHE A 323       5.569  -2.220 -34.653  1.00  0.68           C  
ATOM   4818  CE2 PHE A 323       4.446  -1.715 -36.616  1.00  0.68           C  
ATOM   4819  CZ  PHE A 323       5.388  -1.424 -35.710  1.00  0.68           C  
ATOM   4820  H   PHE A 323       0.650  -6.252 -33.755  1.00  0.68           H  
ATOM   4821  HA  PHE A 323       3.449  -5.498 -33.178  1.00  0.68           H  
ATOM   4822 1HB  PHE A 323       3.448  -5.745 -35.634  1.00  0.68           H  
ATOM   4823 2HB  PHE A 323       2.025  -4.722 -35.750  1.00  0.68           H  
ATOM   4824  HD1 PHE A 323       4.981  -3.972 -33.637  1.00  0.68           H  
ATOM   4825  HD2 PHE A 323       2.871  -3.054 -37.194  1.00  0.68           H  
ATOM   4826  HE1 PHE A 323       6.319  -1.988 -33.930  1.00  0.68           H  
ATOM   4827  HE2 PHE A 323       4.319  -1.051 -37.455  1.00  0.68           H  
ATOM   4828  HZ  PHE A 323       5.990  -0.560 -35.834  1.00  0.68           H  
ATOM   4829  N   GLY A 324       2.790  -3.348 -32.264  1.00  0.69           N  
ATOM   4830  CA  GLY A 324       2.404  -2.098 -31.669  1.00  0.69           C  
ATOM   4831  C   GLY A 324       3.553  -1.381 -30.977  1.00  0.69           C  
ATOM   4832  O   GLY A 324       4.683  -1.871 -30.938  1.00  0.69           O  
ATOM   4833  H   GLY A 324       3.705  -3.754 -32.062  1.00  0.69           H  
ATOM   4834 1HA  GLY A 324       1.997  -1.455 -32.449  1.00  0.69           H  
ATOM   4835 2HA  GLY A 324       1.612  -2.288 -30.948  1.00  0.69           H  
ATOM   4836  N   GLY A 325       3.258  -0.203 -30.438  1.00  0.70           N  
ATOM   4837  CA  GLY A 325       4.284   0.610 -29.787  1.00  0.70           C  
ATOM   4838  C   GLY A 325       3.904   2.084 -29.632  1.00  0.70           C  
ATOM   4839  O   GLY A 325       2.738   2.457 -29.769  1.00  0.70           O  
ATOM   4840  H   GLY A 325       2.293   0.115 -30.515  1.00  0.70           H  
ATOM   4841 1HA  GLY A 325       4.532   0.188 -28.814  1.00  0.70           H  
ATOM   4842 2HA  GLY A 325       5.180   0.553 -30.396  1.00  0.70           H  
ATOM   4843  N   GLU A 326       4.905   2.922 -29.358  1.00  0.72           N  
ATOM   4844  CA  GLU A 326       4.674   4.350 -29.125  1.00  0.72           C  
ATOM   4845  C   GLU A 326       5.795   5.286 -29.622  1.00  0.72           C  
ATOM   4846  O   GLU A 326       6.958   4.884 -29.804  1.00  0.72           O  
ATOM   4847  CB  GLU A 326       4.395   4.600 -27.635  1.00  0.72           C  
ATOM   4848  CG  GLU A 326       5.481   4.198 -26.718  1.00  0.72           C  
ATOM   4849  CD  GLU A 326       5.182   4.466 -25.244  1.00  0.72           C  
ATOM   4850  OE1 GLU A 326       4.034   4.296 -24.833  1.00  0.72           O  
ATOM   4851  OE2 GLU A 326       6.111   4.867 -24.547  1.00  0.72           O  
ATOM   4852  H   GLU A 326       5.841   2.523 -29.292  1.00  0.72           H  
ATOM   4853  HA  GLU A 326       3.772   4.629 -29.673  1.00  0.72           H  
ATOM   4854 1HB  GLU A 326       4.189   5.659 -27.473  1.00  0.72           H  
ATOM   4855 2HB  GLU A 326       3.508   4.051 -27.346  1.00  0.72           H  
ATOM   4856 1HG  GLU A 326       5.615   3.131 -26.840  1.00  0.72           H  
ATOM   4857 2HG  GLU A 326       6.386   4.688 -27.025  1.00  0.72           H  
ATOM   4858  N   GLN A 327       5.432   6.581 -29.729  1.00  0.74           N  
ATOM   4859  CA  GLN A 327       6.250   7.701 -30.239  1.00  0.74           C  
ATOM   4860  C   GLN A 327       7.623   7.859 -29.580  1.00  0.74           C  
ATOM   4861  O   GLN A 327       8.548   8.439 -30.159  1.00  0.74           O  
ATOM   4862  CB  GLN A 327       5.500   9.032 -30.016  1.00  0.74           C  
ATOM   4863  CG  GLN A 327       5.458   9.472 -28.537  1.00  0.74           C  
ATOM   4864  CD  GLN A 327       4.624  10.730 -28.247  1.00  0.74           C  
ATOM   4865  OE1 GLN A 327       3.702  10.636 -27.444  1.00  0.74           O  
ATOM   4866  NE2 GLN A 327       4.948  11.873 -28.878  1.00  0.74           N  
ATOM   4867  H   GLN A 327       4.468   6.798 -29.513  1.00  0.74           H  
ATOM   4868  HA  GLN A 327       6.391   7.553 -31.304  1.00  0.74           H  
ATOM   4869 1HB  GLN A 327       5.976   9.820 -30.602  1.00  0.74           H  
ATOM   4870 2HB  GLN A 327       4.475   8.933 -30.379  1.00  0.74           H  
ATOM   4871 1HG  GLN A 327       5.041   8.654 -27.950  1.00  0.74           H  
ATOM   4872 2HG  GLN A 327       6.473   9.683 -28.209  1.00  0.74           H  
ATOM   4873 1HE2 GLN A 327       4.422  12.748 -28.711  1.00  0.74           H  
ATOM   4874 2HE2 GLN A 327       5.708  11.884 -29.525  1.00  0.74           H  
ATOM   4875  N   SER A 328       7.777   7.283 -28.396  1.00  0.74           N  
ATOM   4876  CA  SER A 328       9.012   7.356 -27.631  1.00  0.74           C  
ATOM   4877  C   SER A 328      10.123   6.504 -28.258  1.00  0.74           C  
ATOM   4878  O   SER A 328      11.277   6.580 -27.835  1.00  0.74           O  
ATOM   4879  CB  SER A 328       8.741   6.935 -26.197  1.00  0.74           C  
ATOM   4880  OG  SER A 328       8.441   5.571 -26.108  1.00  0.74           O  
ATOM   4881  H   SER A 328       6.989   6.793 -27.995  1.00  0.74           H  
ATOM   4882  HA  SER A 328       9.347   8.394 -27.626  1.00  0.74           H  
ATOM   4883 1HB  SER A 328       9.595   7.171 -25.565  1.00  0.74           H  
ATOM   4884 2HB  SER A 328       7.891   7.508 -25.826  1.00  0.74           H  
ATOM   4885  HG  SER A 328       7.684   5.480 -25.465  1.00  0.74           H  
ATOM   4886  N   GLY A 329       9.769   5.677 -29.249  1.00  0.74           N  
ATOM   4887  CA  GLY A 329      10.744   4.815 -29.899  1.00  0.74           C  
ATOM   4888  C   GLY A 329      10.626   3.411 -29.352  1.00  0.74           C  
ATOM   4889  O   GLY A 329      11.601   2.668 -29.286  1.00  0.74           O  
ATOM   4890  H   GLY A 329       8.793   5.635 -29.536  1.00  0.74           H  
ATOM   4891 1HA  GLY A 329      10.590   4.812 -30.975  1.00  0.74           H  
ATOM   4892 2HA  GLY A 329      11.744   5.200 -29.718  1.00  0.74           H  
ATOM   4893  N   HIS A 330       9.432   3.042 -28.922  1.00  0.73           N  
ATOM   4894  CA  HIS A 330       9.273   1.726 -28.331  1.00  0.73           C  
ATOM   4895  C   HIS A 330       8.384   0.859 -29.196  1.00  0.73           C  
ATOM   4896  O   HIS A 330       7.218   1.193 -29.405  1.00  0.73           O  
ATOM   4897  CB  HIS A 330       8.625   1.855 -26.955  1.00  0.73           C  
ATOM   4898  CG  HIS A 330       8.564   0.623 -26.196  1.00  0.73           C  
ATOM   4899  ND1 HIS A 330       9.364   0.393 -25.101  1.00  0.73           N  
ATOM   4900  CD2 HIS A 330       7.832  -0.482 -26.367  1.00  0.73           C  
ATOM   4901  CE1 HIS A 330       9.107  -0.791 -24.619  1.00  0.73           C  
ATOM   4902  NE2 HIS A 330       8.179  -1.347 -25.369  1.00  0.73           N  
ATOM   4903  H   HIS A 330       8.633   3.668 -29.023  1.00  0.73           H  
ATOM   4904  HA  HIS A 330      10.239   1.231 -28.223  1.00  0.73           H  
ATOM   4905 1HB  HIS A 330       9.125   2.607 -26.368  1.00  0.73           H  
ATOM   4906 2HB  HIS A 330       7.618   2.193 -27.090  1.00  0.73           H  
ATOM   4907  HD1 HIS A 330      10.047   1.014 -24.730  1.00  0.73           H  
ATOM   4908  HD2 HIS A 330       7.079  -0.756 -27.103  1.00  0.73           H  
ATOM   4909  HE1 HIS A 330       9.630  -1.160 -23.737  1.00  0.73           H  
ATOM   4910  N   MET A 331       8.924  -0.239 -29.722  1.00  0.73           N  
ATOM   4911  CA  MET A 331       8.114  -1.121 -30.554  1.00  0.73           C  
ATOM   4912  C   MET A 331       8.206  -2.559 -30.103  1.00  0.73           C  
ATOM   4913  O   MET A 331       9.270  -3.037 -29.680  1.00  0.73           O  
ATOM   4914  CB  MET A 331       8.501  -1.070 -32.011  1.00  0.73           C  
ATOM   4915  CG  MET A 331       8.366   0.241 -32.673  1.00  0.73           C  
ATOM   4916  SD  MET A 331       8.504   0.092 -34.471  1.00  0.73           S  
ATOM   4917  CE  MET A 331      10.144  -0.326 -34.696  1.00  0.73           C  
ATOM   4918  H   MET A 331       9.893  -0.461 -29.538  1.00  0.73           H  
ATOM   4919  HA  MET A 331       7.071  -0.831 -30.464  1.00  0.73           H  
ATOM   4920 1HB  MET A 331       9.539  -1.366 -32.108  1.00  0.73           H  
ATOM   4921 2HB  MET A 331       7.918  -1.793 -32.547  1.00  0.73           H  
ATOM   4922 1HG  MET A 331       7.406   0.662 -32.406  1.00  0.73           H  
ATOM   4923 2HG  MET A 331       9.144   0.919 -32.323  1.00  0.73           H  
ATOM   4924 1HE  MET A 331      10.354  -0.448 -35.748  1.00  0.73           H  
ATOM   4925 2HE  MET A 331      10.769   0.454 -34.277  1.00  0.73           H  
ATOM   4926 3HE  MET A 331      10.330  -1.256 -34.191  1.00  0.73           H  
ATOM   4927  N   ILE A 332       7.067  -3.236 -30.219  1.00  0.74           N  
ATOM   4928  CA  ILE A 332       6.912  -4.627 -29.847  1.00  0.74           C  
ATOM   4929  C   ILE A 332       6.351  -5.472 -30.987  1.00  0.74           C  
ATOM   4930  O   ILE A 332       5.342  -5.113 -31.605  1.00  0.74           O  
ATOM   4931  CB  ILE A 332       5.987  -4.735 -28.639  1.00  0.74           C  
ATOM   4932  CG1 ILE A 332       6.561  -3.935 -27.534  1.00  0.74           C  
ATOM   4933  CG2 ILE A 332       5.897  -6.161 -28.234  1.00  0.74           C  
ATOM   4934  CD1 ILE A 332       5.736  -3.859 -26.365  1.00  0.74           C  
ATOM   4935  H   ILE A 332       6.248  -2.740 -30.566  1.00  0.74           H  
ATOM   4936  HA  ILE A 332       7.890  -5.028 -29.576  1.00  0.74           H  
ATOM   4937  HB  ILE A 332       5.012  -4.323 -28.881  1.00  0.74           H  
ATOM   4938 1HG1 ILE A 332       7.492  -4.353 -27.272  1.00  0.74           H  
ATOM   4939 2HG1 ILE A 332       6.713  -2.929 -27.872  1.00  0.74           H  
ATOM   4940 1HG2 ILE A 332       5.263  -6.261 -27.360  1.00  0.74           H  
ATOM   4941 2HG2 ILE A 332       5.493  -6.737 -29.043  1.00  0.74           H  
ATOM   4942 3HG2 ILE A 332       6.899  -6.515 -28.006  1.00  0.74           H  
ATOM   4943 1HD1 ILE A 332       6.228  -3.264 -25.610  1.00  0.74           H  
ATOM   4944 2HD1 ILE A 332       4.773  -3.414 -26.616  1.00  0.74           H  
ATOM   4945 3HD1 ILE A 332       5.611  -4.865 -26.005  1.00  0.74           H  
ATOM   4946  N   PHE A 333       7.012  -6.593 -31.273  1.00  0.77           N  
ATOM   4947  CA  PHE A 333       6.580  -7.479 -32.346  1.00  0.77           C  
ATOM   4948  C   PHE A 333       6.354  -8.876 -31.776  1.00  0.77           C  
ATOM   4949  O   PHE A 333       7.303  -9.593 -31.456  1.00  0.77           O  
ATOM   4950  CB  PHE A 333       7.652  -7.519 -33.417  1.00  0.77           C  
ATOM   4951  CG  PHE A 333       7.979  -6.194 -33.954  1.00  0.77           C  
ATOM   4952  CD1 PHE A 333       8.918  -5.400 -33.301  1.00  0.77           C  
ATOM   4953  CD2 PHE A 333       7.377  -5.715 -35.083  1.00  0.77           C  
ATOM   4954  CE1 PHE A 333       9.231  -4.167 -33.774  1.00  0.77           C  
ATOM   4955  CE2 PHE A 333       7.700  -4.479 -35.550  1.00  0.77           C  
ATOM   4956  CZ  PHE A 333       8.618  -3.708 -34.899  1.00  0.77           C  
ATOM   4957  H   PHE A 333       7.824  -6.846 -30.717  1.00  0.77           H  
ATOM   4958  HA  PHE A 333       5.646  -7.111 -32.768  1.00  0.77           H  
ATOM   4959 1HB  PHE A 333       8.560  -7.968 -33.022  1.00  0.77           H  
ATOM   4960 2HB  PHE A 333       7.302  -8.132 -34.239  1.00  0.77           H  
ATOM   4961  HD1 PHE A 333       9.406  -5.771 -32.398  1.00  0.77           H  
ATOM   4962  HD2 PHE A 333       6.636  -6.323 -35.603  1.00  0.77           H  
ATOM   4963  HE1 PHE A 333       9.967  -3.554 -33.258  1.00  0.77           H  
ATOM   4964  HE2 PHE A 333       7.220  -4.093 -36.435  1.00  0.77           H  
ATOM   4965  HZ  PHE A 333       8.855  -2.737 -35.289  1.00  0.77           H  
ATOM   4966  N   LEU A 334       5.099  -9.299 -31.696  1.00  0.81           N  
ATOM   4967  CA  LEU A 334       4.768 -10.552 -31.002  1.00  0.81           C  
ATOM   4968  C   LEU A 334       5.286 -11.828 -31.661  1.00  0.81           C  
ATOM   4969  O   LEU A 334       5.427 -12.857 -30.992  1.00  0.81           O  
ATOM   4970  CB  LEU A 334       3.263 -10.603 -30.710  1.00  0.81           C  
ATOM   4971  CG  LEU A 334       2.897 -10.041 -29.341  1.00  0.81           C  
ATOM   4972  CD1 LEU A 334       3.589  -8.750 -29.180  1.00  0.81           C  
ATOM   4973  CD2 LEU A 334       1.413  -9.846 -29.238  1.00  0.81           C  
ATOM   4974  H   LEU A 334       4.361  -8.715 -32.093  1.00  0.81           H  
ATOM   4975  HA  LEU A 334       5.251 -10.494 -30.031  1.00  0.81           H  
ATOM   4976 1HB  LEU A 334       2.753 -10.017 -31.445  1.00  0.81           H  
ATOM   4977 2HB  LEU A 334       2.915 -11.633 -30.773  1.00  0.81           H  
ATOM   4978  HG  LEU A 334       3.225 -10.714 -28.567  1.00  0.81           H  
ATOM   4979 1HD1 LEU A 334       3.362  -8.334 -28.203  1.00  0.81           H  
ATOM   4980 2HD1 LEU A 334       4.649  -8.912 -29.265  1.00  0.81           H  
ATOM   4981 3HD1 LEU A 334       3.267  -8.071 -29.965  1.00  0.81           H  
ATOM   4982 1HD2 LEU A 334       1.156  -9.425 -28.264  1.00  0.81           H  
ATOM   4983 2HD2 LEU A 334       1.110  -9.163 -30.022  1.00  0.81           H  
ATOM   4984 3HD2 LEU A 334       0.899 -10.797 -29.370  1.00  0.81           H  
ATOM   4985  N   ASP A 335       5.615 -11.757 -32.948  1.00  0.85           N  
ATOM   4986  CA  ASP A 335       6.176 -12.898 -33.666  1.00  0.85           C  
ATOM   4987  C   ASP A 335       7.673 -13.085 -33.385  1.00  0.85           C  
ATOM   4988  O   ASP A 335       8.263 -14.090 -33.788  1.00  0.85           O  
ATOM   4989  CB  ASP A 335       5.974 -12.756 -35.178  1.00  0.85           C  
ATOM   4990  CG  ASP A 335       4.549 -12.976 -35.663  1.00  0.85           C  
ATOM   4991  OD1 ASP A 335       3.799 -13.659 -34.997  1.00  0.85           O  
ATOM   4992  OD2 ASP A 335       4.232 -12.482 -36.710  1.00  0.85           O  
ATOM   4993  H   ASP A 335       5.481 -10.884 -33.433  1.00  0.85           H  
ATOM   4994  HA  ASP A 335       5.656 -13.798 -33.337  1.00  0.85           H  
ATOM   4995 1HB  ASP A 335       6.286 -11.755 -35.483  1.00  0.85           H  
ATOM   4996 2HB  ASP A 335       6.628 -13.461 -35.693  1.00  0.85           H  
ATOM   4997  N   TYR A 336       8.294 -12.102 -32.727  1.00  0.86           N  
ATOM   4998  CA  TYR A 336       9.723 -12.142 -32.453  1.00  0.86           C  
ATOM   4999  C   TYR A 336      10.047 -11.984 -30.967  1.00  0.86           C  
ATOM   5000  O   TYR A 336      10.802 -12.770 -30.392  1.00  0.86           O  
ATOM   5001  CB  TYR A 336      10.404 -11.034 -33.237  1.00  0.86           C  
ATOM   5002  CG  TYR A 336      10.271 -11.162 -34.714  1.00  0.86           C  
ATOM   5003  CD1 TYR A 336       9.253 -10.503 -35.361  1.00  0.86           C  
ATOM   5004  CD2 TYR A 336      11.152 -11.937 -35.424  1.00  0.86           C  
ATOM   5005  CE1 TYR A 336       9.113 -10.612 -36.724  1.00  0.86           C  
ATOM   5006  CE2 TYR A 336      11.024 -12.056 -36.788  1.00  0.86           C  
ATOM   5007  CZ  TYR A 336      10.011 -11.396 -37.442  1.00  0.86           C  
ATOM   5008  OH  TYR A 336       9.882 -11.518 -38.808  1.00  0.86           O  
ATOM   5009  H   TYR A 336       7.766 -11.302 -32.384  1.00  0.86           H  
ATOM   5010  HA  TYR A 336      10.110 -13.107 -32.776  1.00  0.86           H  
ATOM   5011 1HB  TYR A 336       9.938 -10.095 -32.945  1.00  0.86           H  
ATOM   5012 2HB  TYR A 336      11.447 -10.963 -32.983  1.00  0.86           H  
ATOM   5013  HD1 TYR A 336       8.562  -9.902 -34.791  1.00  0.86           H  
ATOM   5014  HD2 TYR A 336      11.951 -12.459 -34.908  1.00  0.86           H  
ATOM   5015  HE1 TYR A 336       8.304 -10.088 -37.235  1.00  0.86           H  
ATOM   5016  HE2 TYR A 336      11.726 -12.672 -37.352  1.00  0.86           H  
ATOM   5017  HH  TYR A 336      10.565 -12.108 -39.141  1.00  0.86           H  
ATOM   5018  N   ASN A 337       9.496 -10.938 -30.360  1.00  0.86           N  
ATOM   5019  CA  ASN A 337       9.734 -10.617 -28.965  1.00  0.86           C  
ATOM   5020  C   ASN A 337       8.574  -9.762 -28.482  1.00  0.86           C  
ATOM   5021  O   ASN A 337       8.278  -8.712 -29.055  1.00  0.86           O  
ATOM   5022  CB  ASN A 337      11.045  -9.912 -28.761  1.00  0.86           C  
ATOM   5023  CG  ASN A 337      11.456  -9.872 -27.318  1.00  0.86           C  
ATOM   5024  OD1 ASN A 337      10.790  -9.356 -26.393  1.00  0.86           O  
ATOM   5025  ND2 ASN A 337      12.598 -10.459 -27.111  1.00  0.86           N  
ATOM   5026  H   ASN A 337       8.856 -10.347 -30.878  1.00  0.86           H  
ATOM   5027  HA  ASN A 337       9.730 -11.539 -28.382  1.00  0.86           H  
ATOM   5028 1HB  ASN A 337      11.828 -10.412 -29.336  1.00  0.86           H  
ATOM   5029 2HB  ASN A 337      10.971  -8.886 -29.131  1.00  0.86           H  
ATOM   5030 1HD2 ASN A 337      12.995 -10.520 -26.184  1.00  0.86           H  
ATOM   5031 2HD2 ASN A 337      13.096 -10.854 -27.885  1.00  0.86           H  
ATOM   5032  N   THR A 338       7.971 -10.180 -27.387  1.00  0.83           N  
ATOM   5033  CA  THR A 338       6.776  -9.544 -26.867  1.00  0.83           C  
ATOM   5034  C   THR A 338       7.015  -8.357 -25.936  1.00  0.83           C  
ATOM   5035  O   THR A 338       6.066  -7.787 -25.388  1.00  0.83           O  
ATOM   5036  CB  THR A 338       5.955 -10.592 -26.166  1.00  0.83           C  
ATOM   5037  OG1 THR A 338       6.659 -11.090 -25.039  1.00  0.83           O  
ATOM   5038  CG2 THR A 338       5.766 -11.748 -27.125  1.00  0.83           C  
ATOM   5039  H   THR A 338       8.315 -11.013 -26.934  1.00  0.83           H  
ATOM   5040  HA  THR A 338       6.209  -9.180 -27.714  1.00  0.83           H  
ATOM   5041  HB  THR A 338       5.029 -10.175 -25.865  1.00  0.83           H  
ATOM   5042  HG1 THR A 338       6.204 -11.882 -24.717  1.00  0.83           H  
ATOM   5043 1HG2 THR A 338       5.201 -12.533 -26.658  1.00  0.83           H  
ATOM   5044 2HG2 THR A 338       5.255 -11.417 -27.997  1.00  0.83           H  
ATOM   5045 3HG2 THR A 338       6.741 -12.137 -27.409  1.00  0.83           H  
ATOM   5046  N   THR A 339       8.274  -7.991 -25.753  1.00  0.79           N  
ATOM   5047  CA  THR A 339       8.628  -6.833 -24.956  1.00  0.79           C  
ATOM   5048  C   THR A 339       9.297  -5.848 -25.900  1.00  0.79           C  
ATOM   5049  O   THR A 339       9.454  -6.147 -27.082  1.00  0.79           O  
ATOM   5050  CB  THR A 339       9.535  -7.218 -23.783  1.00  0.79           C  
ATOM   5051  OG1 THR A 339      10.810  -7.663 -24.260  1.00  0.79           O  
ATOM   5052  CG2 THR A 339       8.880  -8.336 -23.018  1.00  0.79           C  
ATOM   5053  H   THR A 339       9.026  -8.526 -26.187  1.00  0.79           H  
ATOM   5054  HA  THR A 339       7.724  -6.370 -24.563  1.00  0.79           H  
ATOM   5055  HB  THR A 339       9.679  -6.364 -23.123  1.00  0.79           H  
ATOM   5056  HG1 THR A 339      10.698  -8.310 -24.981  1.00  0.79           H  
ATOM   5057 1HG2 THR A 339       9.505  -8.628 -22.201  1.00  0.79           H  
ATOM   5058 2HG2 THR A 339       7.911  -8.015 -22.641  1.00  0.79           H  
ATOM   5059 3HG2 THR A 339       8.744  -9.187 -23.683  1.00  0.79           H  
ATOM   5060  N   GLY A 340       9.630  -4.654 -25.433  1.00  0.75           N  
ATOM   5061  CA  GLY A 340      10.246  -3.704 -26.352  1.00  0.75           C  
ATOM   5062  C   GLY A 340      11.581  -4.196 -26.822  1.00  0.75           C  
ATOM   5063  O   GLY A 340      12.318  -4.808 -26.054  1.00  0.75           O  
ATOM   5064  H   GLY A 340       9.478  -4.408 -24.467  1.00  0.75           H  
ATOM   5065 1HA  GLY A 340       9.596  -3.516 -27.202  1.00  0.75           H  
ATOM   5066 2HA  GLY A 340      10.402  -2.760 -25.850  1.00  0.75           H  
ATOM   5067  N   ASP A 341      11.920  -3.892 -28.067  1.00  0.72           N  
ATOM   5068  CA  ASP A 341      13.234  -4.276 -28.543  1.00  0.72           C  
ATOM   5069  C   ASP A 341      13.743  -3.368 -29.639  1.00  0.72           C  
ATOM   5070  O   ASP A 341      13.349  -3.488 -30.807  1.00  0.72           O  
ATOM   5071  CB  ASP A 341      13.217  -5.735 -28.995  1.00  0.72           C  
ATOM   5072  CG  ASP A 341      14.580  -6.303 -29.411  1.00  0.72           C  
ATOM   5073  OD1 ASP A 341      15.503  -5.552 -29.715  1.00  0.72           O  
ATOM   5074  OD2 ASP A 341      14.710  -7.511 -29.409  1.00  0.72           O  
ATOM   5075  H   ASP A 341      11.236  -3.422 -28.665  1.00  0.72           H  
ATOM   5076  HA  ASP A 341      13.926  -4.186 -27.707  1.00  0.72           H  
ATOM   5077 1HB  ASP A 341      12.793  -6.354 -28.213  1.00  0.72           H  
ATOM   5078 2HB  ASP A 341      12.546  -5.823 -29.848  1.00  0.72           H  
ATOM   5079  N   GLY A 342      14.636  -2.465 -29.245  1.00  0.70           N  
ATOM   5080  CA  GLY A 342      15.194  -1.445 -30.103  1.00  0.70           C  
ATOM   5081  C   GLY A 342      16.240  -2.003 -31.054  1.00  0.70           C  
ATOM   5082  O   GLY A 342      16.605  -1.347 -32.025  1.00  0.70           O  
ATOM   5083  H   GLY A 342      14.917  -2.461 -28.272  1.00  0.70           H  
ATOM   5084 1HA  GLY A 342      14.395  -0.957 -30.655  1.00  0.70           H  
ATOM   5085 2HA  GLY A 342      15.649  -0.677 -29.476  1.00  0.70           H  
ATOM   5086  N   GLN A 343      16.708  -3.235 -30.825  1.00  0.69           N  
ATOM   5087  CA  GLN A 343      17.717  -3.786 -31.716  1.00  0.69           C  
ATOM   5088  C   GLN A 343      16.964  -4.475 -32.815  1.00  0.69           C  
ATOM   5089  O   GLN A 343      17.253  -4.284 -33.990  1.00  0.69           O  
ATOM   5090  CB  GLN A 343      18.669  -4.734 -30.996  1.00  0.69           C  
ATOM   5091  CG  GLN A 343      19.533  -4.064 -29.955  1.00  0.69           C  
ATOM   5092  CD  GLN A 343      20.429  -5.042 -29.260  1.00  0.69           C  
ATOM   5093  OE1 GLN A 343      21.166  -5.790 -29.901  1.00  0.69           O  
ATOM   5094  NE2 GLN A 343      20.373  -5.047 -27.947  1.00  0.69           N  
ATOM   5095  H   GLN A 343      16.334  -3.818 -30.068  1.00  0.69           H  
ATOM   5096  HA  GLN A 343      18.301  -2.981 -32.154  1.00  0.69           H  
ATOM   5097 1HB  GLN A 343      18.090  -5.529 -30.509  1.00  0.69           H  
ATOM   5098 2HB  GLN A 343      19.325  -5.198 -31.724  1.00  0.69           H  
ATOM   5099 1HG  GLN A 343      20.151  -3.307 -30.436  1.00  0.69           H  
ATOM   5100 2HG  GLN A 343      18.890  -3.604 -29.216  1.00  0.69           H  
ATOM   5101 1HE2 GLN A 343      20.947  -5.675 -27.425  1.00  0.69           H  
ATOM   5102 2HE2 GLN A 343      19.749  -4.413 -27.488  1.00  0.69           H  
ATOM   5103  N   LEU A 344      15.920  -5.203 -32.451  1.00  0.68           N  
ATOM   5104  CA  LEU A 344      15.102  -5.844 -33.460  1.00  0.68           C  
ATOM   5105  C   LEU A 344      14.534  -4.746 -34.331  1.00  0.68           C  
ATOM   5106  O   LEU A 344      14.592  -4.820 -35.555  1.00  0.68           O  
ATOM   5107  CB  LEU A 344      13.971  -6.660 -32.848  1.00  0.68           C  
ATOM   5108  CG  LEU A 344      13.044  -7.298 -33.851  1.00  0.68           C  
ATOM   5109  CD1 LEU A 344      13.825  -8.276 -34.704  1.00  0.68           C  
ATOM   5110  CD2 LEU A 344      11.914  -7.974 -33.138  1.00  0.68           C  
ATOM   5111  H   LEU A 344      15.715  -5.334 -31.460  1.00  0.68           H  
ATOM   5112  HA  LEU A 344      15.721  -6.495 -34.072  1.00  0.68           H  
ATOM   5113 1HB  LEU A 344      14.394  -7.443 -32.220  1.00  0.68           H  
ATOM   5114 2HB  LEU A 344      13.374  -6.000 -32.219  1.00  0.68           H  
ATOM   5115  HG  LEU A 344      12.641  -6.527 -34.497  1.00  0.68           H  
ATOM   5116 1HD1 LEU A 344      13.159  -8.727 -35.439  1.00  0.68           H  
ATOM   5117 2HD1 LEU A 344      14.634  -7.753 -35.221  1.00  0.68           H  
ATOM   5118 3HD1 LEU A 344      14.247  -9.053 -34.068  1.00  0.68           H  
ATOM   5119 1HD2 LEU A 344      11.253  -8.403 -33.882  1.00  0.68           H  
ATOM   5120 2HD2 LEU A 344      12.308  -8.753 -32.484  1.00  0.68           H  
ATOM   5121 3HD2 LEU A 344      11.367  -7.245 -32.543  1.00  0.68           H  
ATOM   5122  N   SER A 345      14.009  -3.699 -33.690  1.00  0.68           N  
ATOM   5123  CA  SER A 345      13.420  -2.590 -34.407  1.00  0.68           C  
ATOM   5124  C   SER A 345      14.413  -1.939 -35.357  1.00  0.68           C  
ATOM   5125  O   SER A 345      14.083  -1.668 -36.513  1.00  0.68           O  
ATOM   5126  CB  SER A 345      13.020  -1.542 -33.414  1.00  0.68           C  
ATOM   5127  OG  SER A 345      12.009  -1.988 -32.562  1.00  0.68           O  
ATOM   5128  H   SER A 345      13.980  -3.685 -32.669  1.00  0.68           H  
ATOM   5129  HA  SER A 345      12.557  -2.951 -34.970  1.00  0.68           H  
ATOM   5130 1HB  SER A 345      13.888  -1.286 -32.833  1.00  0.68           H  
ATOM   5131 2HB  SER A 345      12.728  -0.649 -33.928  1.00  0.68           H  
ATOM   5132  HG  SER A 345      12.403  -2.717 -32.035  1.00  0.68           H  
ATOM   5133  N   ALA A 346      15.641  -1.704 -34.887  1.00  0.68           N  
ATOM   5134  CA  ALA A 346      16.678  -1.108 -35.711  1.00  0.68           C  
ATOM   5135  C   ALA A 346      17.025  -1.968 -36.916  1.00  0.68           C  
ATOM   5136  O   ALA A 346      17.197  -1.467 -38.033  1.00  0.68           O  
ATOM   5137  CB  ALA A 346      17.904  -0.912 -34.880  1.00  0.68           C  
ATOM   5138  H   ALA A 346      15.874  -1.911 -33.916  1.00  0.68           H  
ATOM   5139  HA  ALA A 346      16.319  -0.148 -36.079  1.00  0.68           H  
ATOM   5140 1HB  ALA A 346      18.614  -0.482 -35.505  1.00  0.68           H  
ATOM   5141 2HB  ALA A 346      17.709  -0.269 -34.038  1.00  0.68           H  
ATOM   5142 3HB  ALA A 346      18.256  -1.871 -34.517  1.00  0.68           H  
ATOM   5143  N   ILE A 347      17.083  -3.277 -36.698  1.00  0.68           N  
ATOM   5144  CA  ILE A 347      17.376  -4.235 -37.745  1.00  0.68           C  
ATOM   5145  C   ILE A 347      16.263  -4.210 -38.763  1.00  0.68           C  
ATOM   5146  O   ILE A 347      16.514  -4.159 -39.964  1.00  0.68           O  
ATOM   5147  CB  ILE A 347      17.551  -5.631 -37.136  1.00  0.68           C  
ATOM   5148  CG1 ILE A 347      18.791  -5.631 -36.305  1.00  0.68           C  
ATOM   5149  CG2 ILE A 347      17.587  -6.692 -38.195  1.00  0.68           C  
ATOM   5150  CD1 ILE A 347      18.880  -6.775 -35.423  1.00  0.68           C  
ATOM   5151  H   ILE A 347      16.936  -3.630 -35.750  1.00  0.68           H  
ATOM   5152  HA  ILE A 347      18.302  -3.944 -38.238  1.00  0.68           H  
ATOM   5153  HB  ILE A 347      16.717  -5.830 -36.468  1.00  0.68           H  
ATOM   5154 1HG1 ILE A 347      19.661  -5.637 -36.954  1.00  0.68           H  
ATOM   5155 2HG1 ILE A 347      18.813  -4.731 -35.715  1.00  0.68           H  
ATOM   5156 1HG2 ILE A 347      17.696  -7.667 -37.714  1.00  0.68           H  
ATOM   5157 2HG2 ILE A 347      16.659  -6.674 -38.765  1.00  0.68           H  
ATOM   5158 3HG2 ILE A 347      18.423  -6.511 -38.854  1.00  0.68           H  
ATOM   5159 1HD1 ILE A 347      19.768  -6.672 -34.852  1.00  0.68           H  
ATOM   5160 2HD1 ILE A 347      18.025  -6.774 -34.755  1.00  0.68           H  
ATOM   5161 3HD1 ILE A 347      18.892  -7.700 -36.000  1.00  0.68           H  
ATOM   5162  N   GLN A 348      15.024  -4.222 -38.280  1.00  0.68           N  
ATOM   5163  CA  GLN A 348      13.867  -4.179 -39.148  1.00  0.68           C  
ATOM   5164  C   GLN A 348      13.801  -2.871 -39.926  1.00  0.68           C  
ATOM   5165  O   GLN A 348      13.465  -2.888 -41.103  1.00  0.68           O  
ATOM   5166  CB  GLN A 348      12.597  -4.395 -38.337  1.00  0.68           C  
ATOM   5167  CG  GLN A 348      12.452  -5.801 -37.814  1.00  0.68           C  
ATOM   5168  CD  GLN A 348      11.308  -5.894 -36.908  1.00  0.68           C  
ATOM   5169  OE1 GLN A 348      10.911  -4.879 -36.360  1.00  0.68           O  
ATOM   5170  NE2 GLN A 348      10.769  -7.084 -36.730  1.00  0.68           N  
ATOM   5171  H   GLN A 348      14.884  -4.275 -37.273  1.00  0.68           H  
ATOM   5172  HA  GLN A 348      13.951  -4.996 -39.860  1.00  0.68           H  
ATOM   5173 1HB  GLN A 348      12.596  -3.716 -37.484  1.00  0.68           H  
ATOM   5174 2HB  GLN A 348      11.728  -4.159 -38.947  1.00  0.68           H  
ATOM   5175 1HG  GLN A 348      12.288  -6.479 -38.651  1.00  0.68           H  
ATOM   5176 2HG  GLN A 348      13.353  -6.088 -37.275  1.00  0.68           H  
ATOM   5177 1HE2 GLN A 348       9.988  -7.192 -36.112  1.00  0.68           H  
ATOM   5178 2HE2 GLN A 348      11.161  -7.866 -37.213  1.00  0.68           H  
ATOM   5179  N   LEU A 349      14.164  -1.745 -39.309  1.00  0.69           N  
ATOM   5180  CA  LEU A 349      14.130  -0.474 -40.025  1.00  0.69           C  
ATOM   5181  C   LEU A 349      15.144  -0.524 -41.173  1.00  0.69           C  
ATOM   5182  O   LEU A 349      14.811  -0.180 -42.311  1.00  0.69           O  
ATOM   5183  CB  LEU A 349      14.415   0.692 -39.074  1.00  0.69           C  
ATOM   5184  CG  LEU A 349      14.368   2.088 -39.696  1.00  0.69           C  
ATOM   5185  CD1 LEU A 349      12.952   2.309 -40.266  1.00  0.69           C  
ATOM   5186  CD2 LEU A 349      14.724   3.134 -38.618  1.00  0.69           C  
ATOM   5187  H   LEU A 349      14.420  -1.764 -38.323  1.00  0.69           H  
ATOM   5188  HA  LEU A 349      13.136  -0.339 -40.447  1.00  0.69           H  
ATOM   5189 1HB  LEU A 349      13.692   0.657 -38.257  1.00  0.69           H  
ATOM   5190 2HB  LEU A 349      15.411   0.549 -38.650  1.00  0.69           H  
ATOM   5191  HG  LEU A 349      15.083   2.159 -40.519  1.00  0.69           H  
ATOM   5192 1HD1 LEU A 349      12.880   3.281 -40.716  1.00  0.69           H  
ATOM   5193 2HD1 LEU A 349      12.749   1.547 -41.020  1.00  0.69           H  
ATOM   5194 3HD1 LEU A 349      12.218   2.233 -39.482  1.00  0.69           H  
ATOM   5195 1HD2 LEU A 349      14.681   4.131 -39.044  1.00  0.69           H  
ATOM   5196 2HD2 LEU A 349      14.017   3.060 -37.798  1.00  0.69           H  
ATOM   5197 3HD2 LEU A 349      15.730   2.941 -38.244  1.00  0.69           H  
ATOM   5198  N   LEU A 350      16.367  -0.999 -40.885  1.00  0.71           N  
ATOM   5199  CA  LEU A 350      17.380  -1.180 -41.924  1.00  0.71           C  
ATOM   5200  C   LEU A 350      16.944  -2.194 -42.974  1.00  0.71           C  
ATOM   5201  O   LEU A 350      17.209  -1.999 -44.162  1.00  0.71           O  
ATOM   5202  CB  LEU A 350      18.731  -1.536 -41.300  1.00  0.71           C  
ATOM   5203  CG  LEU A 350      19.467  -0.389 -40.675  1.00  0.71           C  
ATOM   5204  CD1 LEU A 350      20.588  -0.890 -39.815  1.00  0.71           C  
ATOM   5205  CD2 LEU A 350      20.060   0.438 -41.864  1.00  0.71           C  
ATOM   5206  H   LEU A 350      16.594  -1.253 -39.922  1.00  0.71           H  
ATOM   5207  HA  LEU A 350      17.512  -0.225 -42.424  1.00  0.71           H  
ATOM   5208 1HB  LEU A 350      18.570  -2.296 -40.533  1.00  0.71           H  
ATOM   5209 2HB  LEU A 350      19.368  -1.939 -42.069  1.00  0.71           H  
ATOM   5210  HG  LEU A 350      18.793   0.212 -40.065  1.00  0.71           H  
ATOM   5211 1HD1 LEU A 350      21.128  -0.050 -39.387  1.00  0.71           H  
ATOM   5212 2HD1 LEU A 350      20.152  -1.478 -39.026  1.00  0.71           H  
ATOM   5213 3HD1 LEU A 350      21.268  -1.501 -40.405  1.00  0.71           H  
ATOM   5214 1HD2 LEU A 350      20.630   1.282 -41.507  1.00  0.71           H  
ATOM   5215 2HD2 LEU A 350      20.719  -0.204 -42.451  1.00  0.71           H  
ATOM   5216 3HD2 LEU A 350      19.252   0.794 -42.499  1.00  0.71           H  
ATOM   5217  N   LYS A 351      16.252  -3.257 -42.563  1.00  0.74           N  
ATOM   5218  CA  LYS A 351      15.711  -4.214 -43.514  1.00  0.74           C  
ATOM   5219  C   LYS A 351      14.745  -3.504 -44.448  1.00  0.74           C  
ATOM   5220  O   LYS A 351      14.835  -3.658 -45.661  1.00  0.74           O  
ATOM   5221  CB  LYS A 351      15.003  -5.366 -42.808  1.00  0.74           C  
ATOM   5222  CG  LYS A 351      14.407  -6.410 -43.721  1.00  0.74           C  
ATOM   5223  CD  LYS A 351      13.699  -7.506 -42.916  1.00  0.74           C  
ATOM   5224  CE  LYS A 351      13.078  -8.520 -43.845  1.00  0.74           C  
ATOM   5225  NZ  LYS A 351      12.343  -9.598 -43.125  1.00  0.74           N  
ATOM   5226  H   LYS A 351      16.100  -3.410 -41.571  1.00  0.74           H  
ATOM   5227  HA  LYS A 351      16.518  -4.618 -44.120  1.00  0.74           H  
ATOM   5228 1HB  LYS A 351      15.697  -5.854 -42.119  1.00  0.74           H  
ATOM   5229 2HB  LYS A 351      14.190  -4.973 -42.222  1.00  0.74           H  
ATOM   5230 1HG  LYS A 351      13.676  -5.932 -44.383  1.00  0.74           H  
ATOM   5231 2HG  LYS A 351      15.188  -6.857 -44.336  1.00  0.74           H  
ATOM   5232 1HD  LYS A 351      14.413  -8.011 -42.257  1.00  0.74           H  
ATOM   5233 2HD  LYS A 351      12.917  -7.058 -42.302  1.00  0.74           H  
ATOM   5234 1HE  LYS A 351      12.400  -8.023 -44.509  1.00  0.74           H  
ATOM   5235 2HE  LYS A 351      13.866  -8.954 -44.431  1.00  0.74           H  
ATOM   5236 1HZ  LYS A 351      11.977 -10.268 -43.826  1.00  0.74           H  
ATOM   5237 2HZ  LYS A 351      12.959 -10.099 -42.501  1.00  0.74           H  
ATOM   5238 3HZ  LYS A 351      11.589  -9.213 -42.595  1.00  0.74           H  
ATOM   5239  N   VAL A 352      13.857  -2.662 -43.911  1.00  0.77           N  
ATOM   5240  CA  VAL A 352      12.903  -1.989 -44.780  1.00  0.77           C  
ATOM   5241  C   VAL A 352      13.656  -1.122 -45.770  1.00  0.77           C  
ATOM   5242  O   VAL A 352      13.364  -1.123 -46.966  1.00  0.77           O  
ATOM   5243  CB  VAL A 352      11.952  -1.052 -44.014  1.00  0.77           C  
ATOM   5244  CG1 VAL A 352      11.128  -0.281 -45.038  1.00  0.77           C  
ATOM   5245  CG2 VAL A 352      11.070  -1.806 -43.091  1.00  0.77           C  
ATOM   5246  H   VAL A 352      13.814  -2.540 -42.900  1.00  0.77           H  
ATOM   5247  HA  VAL A 352      12.324  -2.738 -45.319  1.00  0.77           H  
ATOM   5248  HB  VAL A 352      12.533  -0.328 -43.443  1.00  0.77           H  
ATOM   5249 1HG1 VAL A 352      10.461   0.394 -44.541  1.00  0.77           H  
ATOM   5250 2HG1 VAL A 352      11.790   0.282 -45.694  1.00  0.77           H  
ATOM   5251 3HG1 VAL A 352      10.545  -0.984 -45.630  1.00  0.77           H  
ATOM   5252 1HG2 VAL A 352      10.407  -1.118 -42.586  1.00  0.77           H  
ATOM   5253 2HG2 VAL A 352      10.520  -2.490 -43.648  1.00  0.77           H  
ATOM   5254 3HG2 VAL A 352      11.641  -2.330 -42.374  1.00  0.77           H  
ATOM   5255  N   MET A 353      14.651  -0.388 -45.286  1.00  0.80           N  
ATOM   5256  CA  MET A 353      15.435   0.476 -46.156  1.00  0.80           C  
ATOM   5257  C   MET A 353      16.101  -0.328 -47.274  1.00  0.80           C  
ATOM   5258  O   MET A 353      15.965   0.001 -48.464  1.00  0.80           O  
ATOM   5259  CB  MET A 353      16.474   1.196 -45.286  1.00  0.80           C  
ATOM   5260  CG  MET A 353      15.885   2.241 -44.354  1.00  0.80           C  
ATOM   5261  SD  MET A 353      16.997   2.807 -43.069  1.00  0.80           S  
ATOM   5262  CE  MET A 353      18.246   3.583 -44.041  1.00  0.80           C  
ATOM   5263  H   MET A 353      14.851  -0.419 -44.285  1.00  0.80           H  
ATOM   5264  HA  MET A 353      14.779   1.205 -46.622  1.00  0.80           H  
ATOM   5265 1HB  MET A 353      17.018   0.476 -44.693  1.00  0.80           H  
ATOM   5266 2HB  MET A 353      17.195   1.696 -45.933  1.00  0.80           H  
ATOM   5267 1HG  MET A 353      15.633   3.101 -44.964  1.00  0.80           H  
ATOM   5268 2HG  MET A 353      14.978   1.857 -43.888  1.00  0.80           H  
ATOM   5269 1HE  MET A 353      19.010   3.989 -43.405  1.00  0.80           H  
ATOM   5270 2HE  MET A 353      18.680   2.844 -44.691  1.00  0.80           H  
ATOM   5271 3HE  MET A 353      17.817   4.363 -44.632  1.00  0.80           H  
ATOM   5272  N   ARG A 354      16.763  -1.431 -46.915  1.00  0.83           N  
ATOM   5273  CA  ARG A 354      17.447  -2.246 -47.908  1.00  0.83           C  
ATOM   5274  C   ARG A 354      16.498  -2.880 -48.913  1.00  0.83           C  
ATOM   5275  O   ARG A 354      16.735  -2.823 -50.123  1.00  0.83           O  
ATOM   5276  CB  ARG A 354      18.272  -3.333 -47.227  1.00  0.83           C  
ATOM   5277  CG  ARG A 354      19.236  -4.087 -48.145  1.00  0.83           C  
ATOM   5278  CD  ARG A 354      18.713  -5.430 -48.593  1.00  0.83           C  
ATOM   5279  NE  ARG A 354      19.693  -6.129 -49.437  1.00  0.83           N  
ATOM   5280  CZ  ARG A 354      19.531  -7.349 -50.007  1.00  0.83           C  
ATOM   5281  NH1 ARG A 354      18.432  -8.054 -49.827  1.00  0.83           N  
ATOM   5282  NH2 ARG A 354      20.502  -7.843 -50.761  1.00  0.83           N  
ATOM   5283  H   ARG A 354      16.825  -1.688 -45.931  1.00  0.83           H  
ATOM   5284  HA  ARG A 354      18.131  -1.601 -48.455  1.00  0.83           H  
ATOM   5285 1HB  ARG A 354      18.848  -2.897 -46.411  1.00  0.83           H  
ATOM   5286 2HB  ARG A 354      17.594  -4.068 -46.783  1.00  0.83           H  
ATOM   5287 1HG  ARG A 354      19.409  -3.486 -49.037  1.00  0.83           H  
ATOM   5288 2HG  ARG A 354      20.175  -4.232 -47.630  1.00  0.83           H  
ATOM   5289 1HD  ARG A 354      18.512  -6.046 -47.719  1.00  0.83           H  
ATOM   5290 2HD  ARG A 354      17.791  -5.302 -49.162  1.00  0.83           H  
ATOM   5291  HE  ARG A 354      20.560  -5.648 -49.619  1.00  0.83           H  
ATOM   5292 1HH1 ARG A 354      17.660  -7.699 -49.243  1.00  0.83           H  
ATOM   5293 2HH1 ARG A 354      18.334  -8.957 -50.262  1.00  0.83           H  
ATOM   5294 1HH2 ARG A 354      21.349  -7.310 -50.904  1.00  0.83           H  
ATOM   5295 2HH2 ARG A 354      20.394  -8.749 -51.195  1.00  0.83           H  
ATOM   5296  N   GLU A 355      15.405  -3.454 -48.420  1.00  0.85           N  
ATOM   5297  CA  GLU A 355      14.470  -4.169 -49.270  1.00  0.85           C  
ATOM   5298  C   GLU A 355      13.667  -3.234 -50.178  1.00  0.85           C  
ATOM   5299  O   GLU A 355      13.331  -3.606 -51.304  1.00  0.85           O  
ATOM   5300  CB  GLU A 355      13.537  -5.034 -48.419  1.00  0.85           C  
ATOM   5301  CG  GLU A 355      14.262  -6.186 -47.648  1.00  0.85           C  
ATOM   5302  CD  GLU A 355      15.060  -7.120 -48.499  1.00  0.85           C  
ATOM   5303  OE1 GLU A 355      14.564  -7.599 -49.489  1.00  0.85           O  
ATOM   5304  OE2 GLU A 355      16.190  -7.377 -48.117  1.00  0.85           O  
ATOM   5305  H   GLU A 355      15.234  -3.430 -47.418  1.00  0.85           H  
ATOM   5306  HA  GLU A 355      15.045  -4.834 -49.912  1.00  0.85           H  
ATOM   5307 1HB  GLU A 355      13.040  -4.402 -47.676  1.00  0.85           H  
ATOM   5308 2HB  GLU A 355      12.764  -5.472 -49.047  1.00  0.85           H  
ATOM   5309 1HG  GLU A 355      14.945  -5.742 -46.935  1.00  0.85           H  
ATOM   5310 2HG  GLU A 355      13.535  -6.754 -47.086  1.00  0.85           H  
ATOM   5311  N   THR A 356      13.368  -2.016 -49.707  1.00  0.86           N  
ATOM   5312  CA  THR A 356      12.613  -1.072 -50.520  1.00  0.86           C  
ATOM   5313  C   THR A 356      13.538  -0.202 -51.381  1.00  0.86           C  
ATOM   5314  O   THR A 356      13.080   0.434 -52.333  1.00  0.86           O  
ATOM   5315  CB  THR A 356      11.698  -0.178 -49.649  1.00  0.86           C  
ATOM   5316  OG1 THR A 356      12.484   0.596 -48.753  1.00  0.86           O  
ATOM   5317  CG2 THR A 356      10.724  -1.044 -48.838  1.00  0.86           C  
ATOM   5318  H   THR A 356      13.631  -1.750 -48.758  1.00  0.86           H  
ATOM   5319  HA  THR A 356      11.972  -1.639 -51.193  1.00  0.86           H  
ATOM   5320  HB  THR A 356      11.136   0.495 -50.291  1.00  0.86           H  
ATOM   5321  HG1 THR A 356      12.936  -0.014 -48.132  1.00  0.86           H  
ATOM   5322 1HG2 THR A 356      10.087  -0.403 -48.231  1.00  0.86           H  
ATOM   5323 2HG2 THR A 356      10.109  -1.631 -49.518  1.00  0.86           H  
ATOM   5324 3HG2 THR A 356      11.281  -1.718 -48.189  1.00  0.86           H  
ATOM   5325  N   GLY A 357      14.844  -0.189 -51.072  1.00  0.86           N  
ATOM   5326  CA  GLY A 357      15.809   0.596 -51.837  1.00  0.86           C  
ATOM   5327  C   GLY A 357      15.698   2.086 -51.541  1.00  0.86           C  
ATOM   5328  O   GLY A 357      15.925   2.919 -52.420  1.00  0.86           O  
ATOM   5329  H   GLY A 357      15.182  -0.697 -50.259  1.00  0.86           H  
ATOM   5330 1HA  GLY A 357      16.813   0.250 -51.589  1.00  0.86           H  
ATOM   5331 2HA  GLY A 357      15.660   0.418 -52.900  1.00  0.86           H  
ATOM   5332  N   LYS A 358      15.293   2.409 -50.317  1.00  0.85           N  
ATOM   5333  CA  LYS A 358      15.071   3.794 -49.906  1.00  0.85           C  
ATOM   5334  C   LYS A 358      15.932   4.235 -48.726  1.00  0.85           C  
ATOM   5335  O   LYS A 358      16.392   3.416 -47.929  1.00  0.85           O  
ATOM   5336  CB  LYS A 358      13.599   4.007 -49.553  1.00  0.85           C  
ATOM   5337  CG  LYS A 358      12.603   3.898 -50.707  1.00  0.85           C  
ATOM   5338  CD  LYS A 358      11.196   4.247 -50.211  1.00  0.85           C  
ATOM   5339  CE  LYS A 358      10.146   4.236 -51.310  1.00  0.85           C  
ATOM   5340  NZ  LYS A 358       8.795   4.666 -50.784  1.00  0.85           N  
ATOM   5341  H   LYS A 358      15.176   1.650 -49.644  1.00  0.85           H  
ATOM   5342  HA  LYS A 358      15.315   4.448 -50.744  1.00  0.85           H  
ATOM   5343 1HB  LYS A 358      13.307   3.274 -48.801  1.00  0.85           H  
ATOM   5344 2HB  LYS A 358      13.481   4.996 -49.104  1.00  0.85           H  
ATOM   5345 1HG  LYS A 358      12.894   4.584 -51.505  1.00  0.85           H  
ATOM   5346 2HG  LYS A 358      12.606   2.879 -51.099  1.00  0.85           H  
ATOM   5347 1HD  LYS A 358      10.903   3.497 -49.494  1.00  0.85           H  
ATOM   5348 2HD  LYS A 358      11.205   5.222 -49.714  1.00  0.85           H  
ATOM   5349 1HE  LYS A 358      10.450   4.914 -52.104  1.00  0.85           H  
ATOM   5350 2HE  LYS A 358      10.064   3.227 -51.716  1.00  0.85           H  
ATOM   5351 1HZ  LYS A 358       8.107   4.657 -51.520  1.00  0.85           H  
ATOM   5352 2HZ  LYS A 358       8.487   4.047 -50.046  1.00  0.85           H  
ATOM   5353 3HZ  LYS A 358       8.861   5.609 -50.410  1.00  0.85           H  
ATOM   5354  N   SER A 359      16.152   5.544 -48.618  1.00  0.83           N  
ATOM   5355  CA  SER A 359      16.818   6.097 -47.444  1.00  0.83           C  
ATOM   5356  C   SER A 359      15.775   6.334 -46.368  1.00  0.83           C  
ATOM   5357  O   SER A 359      14.587   6.480 -46.671  1.00  0.83           O  
ATOM   5358  CB  SER A 359      17.538   7.396 -47.750  1.00  0.83           C  
ATOM   5359  OG  SER A 359      18.609   7.207 -48.625  1.00  0.83           O  
ATOM   5360  H   SER A 359      15.789   6.181 -49.339  1.00  0.83           H  
ATOM   5361  HA  SER A 359      17.545   5.373 -47.073  1.00  0.83           H  
ATOM   5362 1HB  SER A 359      16.835   8.110 -48.186  1.00  0.83           H  
ATOM   5363 2HB  SER A 359      17.905   7.832 -46.821  1.00  0.83           H  
ATOM   5364  HG  SER A 359      19.145   8.036 -48.544  1.00  0.83           H  
ATOM   5365  N   LEU A 360      16.202   6.433 -45.118  1.00  0.82           N  
ATOM   5366  CA  LEU A 360      15.245   6.705 -44.061  1.00  0.82           C  
ATOM   5367  C   LEU A 360      14.487   8.010 -44.281  1.00  0.82           C  
ATOM   5368  O   LEU A 360      13.314   8.099 -43.935  1.00  0.82           O  
ATOM   5369  CB  LEU A 360      15.885   6.699 -42.679  1.00  0.82           C  
ATOM   5370  CG  LEU A 360      14.864   6.854 -41.572  1.00  0.82           C  
ATOM   5371  CD1 LEU A 360      13.896   5.734 -41.676  1.00  0.82           C  
ATOM   5372  CD2 LEU A 360      15.521   6.812 -40.233  1.00  0.82           C  
ATOM   5373  H   LEU A 360      17.182   6.311 -44.904  1.00  0.82           H  
ATOM   5374  HA  LEU A 360      14.518   5.900 -44.066  1.00  0.82           H  
ATOM   5375 1HB  LEU A 360      16.408   5.762 -42.531  1.00  0.82           H  
ATOM   5376 2HB  LEU A 360      16.600   7.512 -42.608  1.00  0.82           H  
ATOM   5377  HG  LEU A 360      14.333   7.791 -41.704  1.00  0.82           H  
ATOM   5378 1HD1 LEU A 360      13.149   5.826 -40.896  1.00  0.82           H  
ATOM   5379 2HD1 LEU A 360      13.417   5.762 -42.643  1.00  0.82           H  
ATOM   5380 3HD1 LEU A 360      14.433   4.793 -41.563  1.00  0.82           H  
ATOM   5381 1HD2 LEU A 360      14.783   6.904 -39.456  1.00  0.82           H  
ATOM   5382 2HD2 LEU A 360      15.992   5.873 -40.142  1.00  0.82           H  
ATOM   5383 3HD2 LEU A 360      16.249   7.617 -40.140  1.00  0.82           H  
ATOM   5384  N   SER A 361      15.135   9.026 -44.869  1.00  0.81           N  
ATOM   5385  CA  SER A 361      14.457  10.307 -45.087  1.00  0.81           C  
ATOM   5386  C   SER A 361      13.214  10.106 -45.942  1.00  0.81           C  
ATOM   5387  O   SER A 361      12.157  10.698 -45.698  1.00  0.81           O  
ATOM   5388  CB  SER A 361      15.350  11.266 -45.866  1.00  0.81           C  
ATOM   5389  OG  SER A 361      16.482  11.615 -45.154  1.00  0.81           O  
ATOM   5390  H   SER A 361      16.096   8.910 -45.150  1.00  0.81           H  
ATOM   5391  HA  SER A 361      14.179  10.738 -44.122  1.00  0.81           H  
ATOM   5392 1HB  SER A 361      15.642  10.805 -46.809  1.00  0.81           H  
ATOM   5393 2HB  SER A 361      14.784  12.164 -46.105  1.00  0.81           H  
ATOM   5394  HG  SER A 361      16.150  12.038 -44.339  1.00  0.81           H  
ATOM   5395  N   GLU A 362      13.365   9.280 -46.973  1.00  0.81           N  
ATOM   5396  CA  GLU A 362      12.296   9.028 -47.916  1.00  0.81           C  
ATOM   5397  C   GLU A 362      11.186   8.219 -47.274  1.00  0.81           C  
ATOM   5398  O   GLU A 362      10.005   8.527 -47.422  1.00  0.81           O  
ATOM   5399  CB  GLU A 362      12.870   8.286 -49.123  1.00  0.81           C  
ATOM   5400  CG  GLU A 362      13.816   9.115 -49.983  1.00  0.81           C  
ATOM   5401  CD  GLU A 362      14.523   8.299 -51.041  1.00  0.81           C  
ATOM   5402  OE1 GLU A 362      15.111   7.284 -50.707  1.00  0.81           O  
ATOM   5403  OE2 GLU A 362      14.474   8.686 -52.185  1.00  0.81           O  
ATOM   5404  H   GLU A 362      14.249   8.804 -47.091  1.00  0.81           H  
ATOM   5405  HA  GLU A 362      11.886   9.984 -48.243  1.00  0.81           H  
ATOM   5406 1HB  GLU A 362      13.419   7.412 -48.780  1.00  0.81           H  
ATOM   5407 2HB  GLU A 362      12.057   7.931 -49.754  1.00  0.81           H  
ATOM   5408 1HG  GLU A 362      13.249   9.910 -50.466  1.00  0.81           H  
ATOM   5409 2HG  GLU A 362      14.559   9.577 -49.332  1.00  0.81           H  
ATOM   5410  N   LEU A 363      11.560   7.229 -46.479  1.00  0.80           N  
ATOM   5411  CA  LEU A 363      10.561   6.408 -45.818  1.00  0.80           C  
ATOM   5412  C   LEU A 363       9.779   7.241 -44.796  1.00  0.80           C  
ATOM   5413  O   LEU A 363       8.550   7.197 -44.714  1.00  0.80           O  
ATOM   5414  CB  LEU A 363      11.289   5.262 -45.131  1.00  0.80           C  
ATOM   5415  CG  LEU A 363      11.917   4.243 -46.025  1.00  0.80           C  
ATOM   5416  CD1 LEU A 363      12.794   3.364 -45.220  1.00  0.80           C  
ATOM   5417  CD2 LEU A 363      10.838   3.419 -46.670  1.00  0.80           C  
ATOM   5418  H   LEU A 363      12.555   7.022 -46.372  1.00  0.80           H  
ATOM   5419  HA  LEU A 363       9.869   6.021 -46.564  1.00  0.80           H  
ATOM   5420 1HB  LEU A 363      12.062   5.678 -44.503  1.00  0.80           H  
ATOM   5421 2HB  LEU A 363      10.601   4.740 -44.525  1.00  0.80           H  
ATOM   5422  HG  LEU A 363      12.524   4.743 -46.783  1.00  0.80           H  
ATOM   5423 1HD1 LEU A 363      13.245   2.636 -45.874  1.00  0.80           H  
ATOM   5424 2HD1 LEU A 363      13.553   3.966 -44.755  1.00  0.80           H  
ATOM   5425 3HD1 LEU A 363      12.223   2.857 -44.462  1.00  0.80           H  
ATOM   5426 1HD2 LEU A 363      11.296   2.665 -47.314  1.00  0.80           H  
ATOM   5427 2HD2 LEU A 363      10.250   2.924 -45.904  1.00  0.80           H  
ATOM   5428 3HD2 LEU A 363      10.191   4.067 -47.258  1.00  0.80           H  
ATOM   5429  N   ALA A 364      10.506   8.061 -44.053  1.00  0.80           N  
ATOM   5430  CA  ALA A 364       9.955   8.948 -43.044  1.00  0.80           C  
ATOM   5431  C   ALA A 364       9.010   9.987 -43.653  1.00  0.80           C  
ATOM   5432  O   ALA A 364       8.012  10.368 -43.032  1.00  0.80           O  
ATOM   5433  CB  ALA A 364      11.094   9.604 -42.303  1.00  0.80           C  
ATOM   5434  H   ALA A 364      11.514   8.062 -44.171  1.00  0.80           H  
ATOM   5435  HA  ALA A 364       9.374   8.353 -42.343  1.00  0.80           H  
ATOM   5436 1HB  ALA A 364      10.713  10.243 -41.540  1.00  0.80           H  
ATOM   5437 2HB  ALA A 364      11.728   8.834 -41.857  1.00  0.80           H  
ATOM   5438 3HB  ALA A 364      11.685  10.196 -43.003  1.00  0.80           H  
ATOM   5439  N   SER A 365       9.295  10.414 -44.893  1.00  0.80           N  
ATOM   5440  CA  SER A 365       8.511  11.442 -45.574  1.00  0.80           C  
ATOM   5441  C   SER A 365       7.089  10.986 -45.892  1.00  0.80           C  
ATOM   5442  O   SER A 365       6.257  11.807 -46.281  1.00  0.80           O  
ATOM   5443  CB  SER A 365       9.173  11.920 -46.866  1.00  0.80           C  
ATOM   5444  OG  SER A 365       9.098  10.975 -47.910  1.00  0.80           O  
ATOM   5445  H   SER A 365      10.138  10.075 -45.358  1.00  0.80           H  
ATOM   5446  HA  SER A 365       8.441  12.300 -44.906  1.00  0.80           H  
ATOM   5447 1HB  SER A 365       8.707  12.849 -47.185  1.00  0.80           H  
ATOM   5448 2HB  SER A 365      10.218  12.138 -46.660  1.00  0.80           H  
ATOM   5449  HG  SER A 365       9.415  10.123 -47.560  1.00  0.80           H  
ATOM   5450  N   GLU A 366       6.789   9.688 -45.739  1.00  0.79           N  
ATOM   5451  CA  GLU A 366       5.443   9.217 -46.029  1.00  0.79           C  
ATOM   5452  C   GLU A 366       4.464   9.470 -44.859  1.00  0.79           C  
ATOM   5453  O   GLU A 366       3.277   9.154 -44.972  1.00  0.79           O  
ATOM   5454  CB  GLU A 366       5.444   7.731 -46.427  1.00  0.79           C  
ATOM   5455  CG  GLU A 366       6.197   7.427 -47.769  1.00  0.79           C  
ATOM   5456  CD  GLU A 366       6.054   5.971 -48.278  1.00  0.79           C  
ATOM   5457  OE1 GLU A 366       5.387   5.194 -47.633  1.00  0.79           O  
ATOM   5458  OE2 GLU A 366       6.600   5.650 -49.324  1.00  0.79           O  
ATOM   5459  H   GLU A 366       7.490   9.018 -45.414  1.00  0.79           H  
ATOM   5460  HA  GLU A 366       5.074   9.776 -46.889  1.00  0.79           H  
ATOM   5461 1HB  GLU A 366       5.933   7.156 -45.640  1.00  0.79           H  
ATOM   5462 2HB  GLU A 366       4.420   7.371 -46.514  1.00  0.79           H  
ATOM   5463 1HG  GLU A 366       5.829   8.106 -48.536  1.00  0.79           H  
ATOM   5464 2HG  GLU A 366       7.258   7.646 -47.614  1.00  0.79           H  
ATOM   5465  N   VAL A 367       4.942  10.046 -43.742  1.00  0.78           N  
ATOM   5466  CA  VAL A 367       4.052  10.360 -42.618  1.00  0.78           C  
ATOM   5467  C   VAL A 367       3.996  11.874 -42.386  1.00  0.78           C  
ATOM   5468  O   VAL A 367       5.024  12.505 -42.133  1.00  0.78           O  
ATOM   5469  CB  VAL A 367       4.555   9.708 -41.319  1.00  0.78           C  
ATOM   5470  CG1 VAL A 367       3.615  10.040 -40.173  1.00  0.78           C  
ATOM   5471  CG2 VAL A 367       4.655   8.245 -41.497  1.00  0.78           C  
ATOM   5472  H   VAL A 367       5.938  10.268 -43.667  1.00  0.78           H  
ATOM   5473  HA  VAL A 367       3.050   9.997 -42.843  1.00  0.78           H  
ATOM   5474  HB  VAL A 367       5.537  10.116 -41.074  1.00  0.78           H  
ATOM   5475 1HG1 VAL A 367       3.983   9.588 -39.252  1.00  0.78           H  
ATOM   5476 2HG1 VAL A 367       3.554  11.115 -40.055  1.00  0.78           H  
ATOM   5477 3HG1 VAL A 367       2.629   9.646 -40.400  1.00  0.78           H  
ATOM   5478 1HG2 VAL A 367       5.019   7.804 -40.578  1.00  0.78           H  
ATOM   5479 2HG2 VAL A 367       3.671   7.847 -41.735  1.00  0.78           H  
ATOM   5480 3HG2 VAL A 367       5.348   8.022 -42.308  1.00  0.78           H  
ATOM   5481  N   THR A 368       2.803  12.469 -42.435  1.00  0.76           N  
ATOM   5482  CA  THR A 368       2.721  13.914 -42.221  1.00  0.76           C  
ATOM   5483  C   THR A 368       2.471  14.238 -40.770  1.00  0.76           C  
ATOM   5484  O   THR A 368       1.392  13.995 -40.253  1.00  0.76           O  
ATOM   5485  CB  THR A 368       1.596  14.552 -43.049  1.00  0.76           C  
ATOM   5486  OG1 THR A 368       1.847  14.339 -44.445  1.00  0.76           O  
ATOM   5487  CG2 THR A 368       1.501  16.044 -42.749  1.00  0.76           C  
ATOM   5488  H   THR A 368       1.973  11.928 -42.636  1.00  0.76           H  
ATOM   5489  HA  THR A 368       3.669  14.368 -42.513  1.00  0.76           H  
ATOM   5490  HB  THR A 368       0.649  14.080 -42.788  1.00  0.76           H  
ATOM   5491  HG1 THR A 368       2.722  14.674 -44.669  1.00  0.76           H  
ATOM   5492 1HG2 THR A 368       0.695  16.484 -43.334  1.00  0.76           H  
ATOM   5493 2HG2 THR A 368       1.298  16.192 -41.684  1.00  0.76           H  
ATOM   5494 3HG2 THR A 368       2.442  16.527 -43.006  1.00  0.76           H  
ATOM   5495  N   ILE A 369       3.450  14.843 -40.132  1.00  0.73           N  
ATOM   5496  CA  ILE A 369       3.380  15.134 -38.708  1.00  0.73           C  
ATOM   5497  C   ILE A 369       2.782  16.482 -38.382  1.00  0.73           C  
ATOM   5498  O   ILE A 369       3.164  17.506 -38.952  1.00  0.73           O  
ATOM   5499  CB  ILE A 369       4.776  15.001 -38.087  1.00  0.73           C  
ATOM   5500  CG1 ILE A 369       5.263  13.588 -38.312  1.00  0.73           C  
ATOM   5501  CG2 ILE A 369       4.789  15.345 -36.625  1.00  0.73           C  
ATOM   5502  CD1 ILE A 369       4.352  12.540 -37.692  1.00  0.73           C  
ATOM   5503  H   ILE A 369       4.300  15.048 -40.639  1.00  0.73           H  
ATOM   5504  HA  ILE A 369       2.745  14.380 -38.245  1.00  0.73           H  
ATOM   5505  HB  ILE A 369       5.457  15.670 -38.611  1.00  0.73           H  
ATOM   5506 1HG1 ILE A 369       5.343  13.395 -39.386  1.00  0.73           H  
ATOM   5507 2HG1 ILE A 369       6.231  13.489 -37.865  1.00  0.73           H  
ATOM   5508 1HG2 ILE A 369       5.799  15.238 -36.234  1.00  0.73           H  
ATOM   5509 2HG2 ILE A 369       4.455  16.370 -36.480  1.00  0.73           H  
ATOM   5510 3HG2 ILE A 369       4.136  14.676 -36.107  1.00  0.73           H  
ATOM   5511 1HD1 ILE A 369       4.767  11.549 -37.871  1.00  0.73           H  
ATOM   5512 2HD1 ILE A 369       4.283  12.711 -36.616  1.00  0.73           H  
ATOM   5513 3HD1 ILE A 369       3.357  12.607 -38.130  1.00  0.73           H  
ATOM   5514  N   TYR A 370       1.837  16.471 -37.454  1.00  0.71           N  
ATOM   5515  CA  TYR A 370       1.196  17.683 -37.006  1.00  0.71           C  
ATOM   5516  C   TYR A 370       2.005  18.169 -35.803  1.00  0.71           C  
ATOM   5517  O   TYR A 370       2.418  17.351 -34.980  1.00  0.71           O  
ATOM   5518  CB  TYR A 370      -0.239  17.344 -36.597  1.00  0.71           C  
ATOM   5519  CG  TYR A 370      -1.132  16.944 -37.769  1.00  0.71           C  
ATOM   5520  CD1 TYR A 370      -1.072  15.653 -38.269  1.00  0.71           C  
ATOM   5521  CD2 TYR A 370      -2.031  17.833 -38.305  1.00  0.71           C  
ATOM   5522  CE1 TYR A 370      -1.884  15.272 -39.315  1.00  0.71           C  
ATOM   5523  CE2 TYR A 370      -2.853  17.452 -39.349  1.00  0.71           C  
ATOM   5524  CZ  TYR A 370      -2.775  16.177 -39.856  1.00  0.71           C  
ATOM   5525  OH  TYR A 370      -3.588  15.802 -40.900  1.00  0.71           O  
ATOM   5526  H   TYR A 370       1.561  15.581 -37.036  1.00  0.71           H  
ATOM   5527  HA  TYR A 370       1.193  18.404 -37.816  1.00  0.71           H  
ATOM   5528 1HB  TYR A 370      -0.228  16.517 -35.880  1.00  0.71           H  
ATOM   5529 2HB  TYR A 370      -0.690  18.204 -36.096  1.00  0.71           H  
ATOM   5530  HD1 TYR A 370      -0.372  14.945 -37.843  1.00  0.71           H  
ATOM   5531  HD2 TYR A 370      -2.097  18.822 -37.905  1.00  0.71           H  
ATOM   5532  HE1 TYR A 370      -1.824  14.268 -39.710  1.00  0.71           H  
ATOM   5533  HE2 TYR A 370      -3.565  18.156 -39.771  1.00  0.71           H  
ATOM   5534  HH  TYR A 370      -4.195  16.517 -41.106  1.00  0.71           H  
ATOM   5535  N   PRO A 371       2.244  19.466 -35.636  1.00  0.69           N  
ATOM   5536  CA  PRO A 371       2.880  20.018 -34.461  1.00  0.69           C  
ATOM   5537  C   PRO A 371       2.183  19.544 -33.200  1.00  0.69           C  
ATOM   5538  O   PRO A 371       0.950  19.482 -33.141  1.00  0.69           O  
ATOM   5539  CB  PRO A 371       2.735  21.518 -34.700  1.00  0.69           C  
ATOM   5540  CG  PRO A 371       2.755  21.649 -36.215  1.00  0.69           C  
ATOM   5541  CD  PRO A 371       2.033  20.425 -36.736  1.00  0.69           C  
ATOM   5542  HA  PRO A 371       3.941  19.719 -34.454  1.00  0.69           H  
ATOM   5543 1HB  PRO A 371       1.784  21.879 -34.273  1.00  0.69           H  
ATOM   5544 2HB  PRO A 371       3.538  22.063 -34.202  1.00  0.69           H  
ATOM   5545 1HG  PRO A 371       2.265  22.587 -36.518  1.00  0.69           H  
ATOM   5546 2HG  PRO A 371       3.789  21.706 -36.575  1.00  0.69           H  
ATOM   5547 1HD  PRO A 371       0.996  20.617 -36.931  1.00  0.69           H  
ATOM   5548 2HD  PRO A 371       2.563  20.091 -37.643  1.00  0.69           H  
ATOM   5549  N   GLN A 372       2.991  19.227 -32.184  1.00  0.68           N  
ATOM   5550  CA  GLN A 372       2.512  18.723 -30.897  1.00  0.68           C  
ATOM   5551  C   GLN A 372       3.160  19.497 -29.755  1.00  0.68           C  
ATOM   5552  O   GLN A 372       4.372  19.730 -29.766  1.00  0.68           O  
ATOM   5553  CB  GLN A 372       2.858  17.216 -30.721  1.00  0.68           C  
ATOM   5554  CG  GLN A 372       2.296  16.561 -29.417  1.00  0.68           C  
ATOM   5555  CD  GLN A 372       2.635  15.009 -29.199  1.00  0.68           C  
ATOM   5556  OE1 GLN A 372       3.725  14.642 -28.710  1.00  0.68           O  
ATOM   5557  NE2 GLN A 372       1.696  14.141 -29.561  1.00  0.68           N  
ATOM   5558  H   GLN A 372       3.988  19.320 -32.315  1.00  0.68           H  
ATOM   5559  HA  GLN A 372       1.437  18.858 -30.847  1.00  0.68           H  
ATOM   5560 1HB  GLN A 372       2.463  16.655 -31.572  1.00  0.68           H  
ATOM   5561 2HB  GLN A 372       3.937  17.092 -30.721  1.00  0.68           H  
ATOM   5562 1HG  GLN A 372       2.681  17.105 -28.558  1.00  0.68           H  
ATOM   5563 2HG  GLN A 372       1.215  16.665 -29.450  1.00  0.68           H  
ATOM   5564 1HE2 GLN A 372       1.788  13.129 -29.446  1.00  0.68           H  
ATOM   5565 2HE2 GLN A 372       0.847  14.449 -30.013  1.00  0.68           H  
ATOM   5566  N   LYS A 373       2.358  19.867 -28.763  1.00  0.67           N  
ATOM   5567  CA  LYS A 373       2.872  20.542 -27.568  1.00  0.67           C  
ATOM   5568  C   LYS A 373       2.369  19.890 -26.305  1.00  0.67           C  
ATOM   5569  O   LYS A 373       1.211  19.480 -26.219  1.00  0.67           O  
ATOM   5570  CB  LYS A 373       2.504  22.023 -27.528  1.00  0.67           C  
ATOM   5571  CG  LYS A 373       2.959  22.789 -26.262  1.00  0.67           C  
ATOM   5572  CD  LYS A 373       2.631  24.286 -26.348  1.00  0.67           C  
ATOM   5573  CE  LYS A 373       2.982  25.006 -25.042  1.00  0.67           C  
ATOM   5574  NZ  LYS A 373       2.685  26.474 -25.063  1.00  0.67           N  
ATOM   5575  H   LYS A 373       1.358  19.671 -28.859  1.00  0.67           H  
ATOM   5576  HA  LYS A 373       3.959  20.461 -27.566  1.00  0.67           H  
ATOM   5577 1HB  LYS A 373       2.888  22.535 -28.411  1.00  0.67           H  
ATOM   5578 2HB  LYS A 373       1.440  22.101 -27.526  1.00  0.67           H  
ATOM   5579 1HG  LYS A 373       2.442  22.390 -25.388  1.00  0.67           H  
ATOM   5580 2HG  LYS A 373       4.031  22.665 -26.116  1.00  0.67           H  
ATOM   5581 1HD  LYS A 373       3.215  24.722 -27.156  1.00  0.67           H  
ATOM   5582 2HD  LYS A 373       1.569  24.424 -26.567  1.00  0.67           H  
ATOM   5583 1HE  LYS A 373       2.403  24.570 -24.271  1.00  0.67           H  
ATOM   5584 2HE  LYS A 373       4.038  24.860 -24.826  1.00  0.67           H  
ATOM   5585 1HZ  LYS A 373       2.914  26.881 -24.167  1.00  0.67           H  
ATOM   5586 2HZ  LYS A 373       3.229  26.929 -25.781  1.00  0.67           H  
ATOM   5587 3HZ  LYS A 373       1.687  26.623 -25.234  1.00  0.67           H  
ATOM   5588  N   LEU A 374       3.265  19.785 -25.327  1.00  0.67           N  
ATOM   5589  CA  LEU A 374       2.954  19.236 -24.014  1.00  0.67           C  
ATOM   5590  C   LEU A 374       3.324  20.159 -22.862  1.00  0.67           C  
ATOM   5591  O   LEU A 374       4.468  20.608 -22.752  1.00  0.67           O  
ATOM   5592  CB  LEU A 374       3.684  17.900 -23.808  1.00  0.67           C  
ATOM   5593  CG  LEU A 374       3.604  17.333 -22.356  1.00  0.67           C  
ATOM   5594  CD1 LEU A 374       2.201  16.995 -22.007  1.00  0.67           C  
ATOM   5595  CD2 LEU A 374       4.486  16.103 -22.218  1.00  0.67           C  
ATOM   5596  H   LEU A 374       4.202  20.123 -25.494  1.00  0.67           H  
ATOM   5597  HA  LEU A 374       1.883  19.056 -23.968  1.00  0.67           H  
ATOM   5598 1HB  LEU A 374       3.251  17.159 -24.480  1.00  0.67           H  
ATOM   5599 2HB  LEU A 374       4.735  18.030 -24.060  1.00  0.67           H  
ATOM   5600  HG  LEU A 374       3.946  18.100 -21.657  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 374       2.209  16.650 -20.999  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 374       1.581  17.862 -22.080  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 374       1.824  16.225 -22.671  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 374       4.428  15.734 -21.192  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 374       4.144  15.330 -22.904  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 374       5.517  16.367 -22.451  1.00  0.67           H  
ATOM   5607  N   VAL A 375       2.345  20.416 -22.000  1.00  0.69           N  
ATOM   5608  CA  VAL A 375       2.538  21.208 -20.797  1.00  0.69           C  
ATOM   5609  C   VAL A 375       2.235  20.416 -19.543  1.00  0.69           C  
ATOM   5610  O   VAL A 375       1.217  19.723 -19.446  1.00  0.69           O  
ATOM   5611  CB  VAL A 375       1.690  22.480 -20.823  1.00  0.69           C  
ATOM   5612  CG1 VAL A 375       1.819  23.238 -19.489  1.00  0.69           C  
ATOM   5613  CG2 VAL A 375       2.183  23.339 -21.909  1.00  0.69           C  
ATOM   5614  H   VAL A 375       1.421  20.029 -22.197  1.00  0.69           H  
ATOM   5615  HA  VAL A 375       3.585  21.511 -20.756  1.00  0.69           H  
ATOM   5616  HB  VAL A 375       0.642  22.223 -20.989  1.00  0.69           H  
ATOM   5617 1HG1 VAL A 375       1.238  24.151 -19.521  1.00  0.69           H  
ATOM   5618 2HG1 VAL A 375       1.457  22.617 -18.671  1.00  0.69           H  
ATOM   5619 3HG1 VAL A 375       2.863  23.491 -19.316  1.00  0.69           H  
ATOM   5620 1HG2 VAL A 375       1.588  24.252 -21.948  1.00  0.69           H  
ATOM   5621 2HG2 VAL A 375       3.229  23.588 -21.725  1.00  0.69           H  
ATOM   5622 3HG2 VAL A 375       2.105  22.802 -22.840  1.00  0.69           H  
ATOM   5623  N   ASN A 376       3.157  20.498 -18.593  1.00  0.72           N  
ATOM   5624  CA  ASN A 376       3.020  19.822 -17.318  1.00  0.72           C  
ATOM   5625  C   ASN A 376       2.458  20.800 -16.285  1.00  0.72           C  
ATOM   5626  O   ASN A 376       3.047  21.855 -16.039  1.00  0.72           O  
ATOM   5627  CB  ASN A 376       4.348  19.266 -16.880  1.00  0.72           C  
ATOM   5628  CG  ASN A 376       4.911  18.241 -17.843  1.00  0.72           C  
ATOM   5629  OD1 ASN A 376       4.210  17.389 -18.384  1.00  0.72           O  
ATOM   5630  ND2 ASN A 376       6.198  18.323 -18.066  1.00  0.72           N  
ATOM   5631  H   ASN A 376       3.973  21.070 -18.758  1.00  0.72           H  
ATOM   5632  HA  ASN A 376       2.314  19.003 -17.425  1.00  0.72           H  
ATOM   5633 1HB  ASN A 376       5.064  20.076 -16.754  1.00  0.72           H  
ATOM   5634 2HB  ASN A 376       4.217  18.789 -15.919  1.00  0.72           H  
ATOM   5635 1HD2 ASN A 376       6.642  17.679 -18.692  1.00  0.72           H  
ATOM   5636 2HD2 ASN A 376       6.741  19.027 -17.608  1.00  0.72           H  
ATOM   5637  N   VAL A 377       1.304  20.469 -15.721  1.00  0.77           N  
ATOM   5638  CA  VAL A 377       0.621  21.336 -14.775  1.00  0.77           C  
ATOM   5639  C   VAL A 377       0.709  20.751 -13.381  1.00  0.77           C  
ATOM   5640  O   VAL A 377       0.224  19.650 -13.130  1.00  0.77           O  
ATOM   5641  CB  VAL A 377      -0.861  21.457 -15.164  1.00  0.77           C  
ATOM   5642  CG1 VAL A 377      -1.593  22.368 -14.182  1.00  0.77           C  
ATOM   5643  CG2 VAL A 377      -0.955  21.924 -16.596  1.00  0.77           C  
ATOM   5644  H   VAL A 377       0.889  19.580 -15.971  1.00  0.77           H  
ATOM   5645  HA  VAL A 377       1.088  22.322 -14.785  1.00  0.77           H  
ATOM   5646  HB  VAL A 377      -1.326  20.488 -15.087  1.00  0.77           H  
ATOM   5647 1HG1 VAL A 377      -2.643  22.435 -14.450  1.00  0.77           H  
ATOM   5648 2HG1 VAL A 377      -1.504  21.969 -13.168  1.00  0.77           H  
ATOM   5649 3HG1 VAL A 377      -1.147  23.364 -14.219  1.00  0.77           H  
ATOM   5650 1HG2 VAL A 377      -2.003  21.996 -16.889  1.00  0.77           H  
ATOM   5651 2HG2 VAL A 377      -0.477  22.892 -16.678  1.00  0.77           H  
ATOM   5652 3HG2 VAL A 377      -0.443  21.211 -17.251  1.00  0.77           H  
ATOM   5653  N   ARG A 378       1.336  21.456 -12.457  1.00  0.85           N  
ATOM   5654  CA  ARG A 378       1.470  20.862 -11.135  1.00  0.85           C  
ATOM   5655  C   ARG A 378       0.172  20.937 -10.378  1.00  0.85           C  
ATOM   5656  O   ARG A 378      -0.457  21.992 -10.339  1.00  0.85           O  
ATOM   5657  CB  ARG A 378       2.602  21.495 -10.347  1.00  0.85           C  
ATOM   5658  CG  ARG A 378       2.887  20.816  -9.013  1.00  0.85           C  
ATOM   5659  CD  ARG A 378       4.065  21.406  -8.341  1.00  0.85           C  
ATOM   5660  NE  ARG A 378       5.279  21.188  -9.119  1.00  0.85           N  
ATOM   5661  CZ  ARG A 378       6.004  20.051  -9.105  1.00  0.85           C  
ATOM   5662  NH1 ARG A 378       5.635  19.050  -8.341  1.00  0.85           N  
ATOM   5663  NH2 ARG A 378       7.084  19.945  -9.861  1.00  0.85           N  
ATOM   5664  H   ARG A 378       1.723  22.367 -12.670  1.00  0.85           H  
ATOM   5665  HA  ARG A 378       1.689  19.819 -11.254  1.00  0.85           H  
ATOM   5666 1HB  ARG A 378       3.516  21.465 -10.937  1.00  0.85           H  
ATOM   5667 2HB  ARG A 378       2.369  22.539 -10.147  1.00  0.85           H  
ATOM   5668 1HG  ARG A 378       2.027  20.933  -8.360  1.00  0.85           H  
ATOM   5669 2HG  ARG A 378       3.074  19.751  -9.174  1.00  0.85           H  
ATOM   5670 1HD  ARG A 378       3.921  22.480  -8.222  1.00  0.85           H  
ATOM   5671 2HD  ARG A 378       4.194  20.944  -7.363  1.00  0.85           H  
ATOM   5672  HE  ARG A 378       5.593  21.938  -9.720  1.00  0.85           H  
ATOM   5673 1HH1 ARG A 378       4.812  19.141  -7.763  1.00  0.85           H  
ATOM   5674 2HH1 ARG A 378       6.173  18.196  -8.330  1.00  0.85           H  
ATOM   5675 1HH2 ARG A 378       7.366  20.716 -10.449  1.00  0.85           H  
ATOM   5676 2HH2 ARG A 378       7.626  19.092  -9.853  1.00  0.85           H  
ATOM   5677  N   VAL A 379      -0.246  19.809  -9.801  1.00  0.93           N  
ATOM   5678  CA  VAL A 379      -1.492  19.798  -9.051  1.00  0.93           C  
ATOM   5679  C   VAL A 379      -1.349  19.429  -7.574  1.00  0.93           C  
ATOM   5680  O   VAL A 379      -2.258  19.677  -6.780  1.00  0.93           O  
ATOM   5681  CB  VAL A 379      -2.516  18.891  -9.732  1.00  0.93           C  
ATOM   5682  CG1 VAL A 379      -2.857  19.438 -11.100  1.00  0.93           C  
ATOM   5683  CG2 VAL A 379      -1.974  17.522  -9.880  1.00  0.93           C  
ATOM   5684  H   VAL A 379       0.312  18.961  -9.876  1.00  0.93           H  
ATOM   5685  HA  VAL A 379      -1.893  20.795  -9.114  1.00  0.93           H  
ATOM   5686  HB  VAL A 379      -3.420  18.866  -9.133  1.00  0.93           H  
ATOM   5687 1HG1 VAL A 379      -3.593  18.796 -11.526  1.00  0.93           H  
ATOM   5688 2HG1 VAL A 379      -3.259  20.440 -11.016  1.00  0.93           H  
ATOM   5689 3HG1 VAL A 379      -1.971  19.460 -11.730  1.00  0.93           H  
ATOM   5690 1HG2 VAL A 379      -2.716  16.934 -10.368  1.00  0.93           H  
ATOM   5691 2HG2 VAL A 379      -1.080  17.551 -10.489  1.00  0.93           H  
ATOM   5692 3HG2 VAL A 379      -1.737  17.100  -8.900  1.00  0.93           H  
ATOM   5693  N   LYS A 380      -0.200  18.857  -7.196  1.00  1.01           N  
ATOM   5694  CA  LYS A 380       0.149  18.491  -5.806  1.00  1.01           C  
ATOM   5695  C   LYS A 380      -0.684  17.353  -5.187  1.00  1.01           C  
ATOM   5696  O   LYS A 380      -0.133  16.346  -4.742  1.00  1.01           O  
ATOM   5697  CB  LYS A 380       0.074  19.724  -4.888  1.00  1.01           C  
ATOM   5698  CG  LYS A 380       1.123  20.790  -5.191  1.00  1.01           C  
ATOM   5699  CD  LYS A 380       1.009  21.968  -4.240  1.00  1.01           C  
ATOM   5700  CE  LYS A 380       2.055  23.035  -4.543  1.00  1.01           C  
ATOM   5701  NZ  LYS A 380       1.931  24.208  -3.633  1.00  1.01           N  
ATOM   5702  H   LYS A 380       0.469  18.617  -7.924  1.00  1.01           H  
ATOM   5703  HA  LYS A 380       1.188  18.165  -5.806  1.00  1.01           H  
ATOM   5704 1HB  LYS A 380      -0.901  20.188  -4.914  1.00  1.01           H  
ATOM   5705 2HB  LYS A 380       0.236  19.401  -3.860  1.00  1.01           H  
ATOM   5706 1HG  LYS A 380       2.121  20.357  -5.120  1.00  1.01           H  
ATOM   5707 2HG  LYS A 380       0.975  21.153  -6.205  1.00  1.01           H  
ATOM   5708 1HD  LYS A 380       0.014  22.410  -4.328  1.00  1.01           H  
ATOM   5709 2HD  LYS A 380       1.143  21.622  -3.216  1.00  1.01           H  
ATOM   5710 1HE  LYS A 380       3.048  22.602  -4.428  1.00  1.01           H  
ATOM   5711 2HE  LYS A 380       1.934  23.371  -5.574  1.00  1.01           H  
ATOM   5712 1HZ  LYS A 380       2.639  24.891  -3.863  1.00  1.01           H  
ATOM   5713 2HZ  LYS A 380       1.016  24.623  -3.740  1.00  1.01           H  
ATOM   5714 3HZ  LYS A 380       2.053  23.907  -2.677  1.00  1.01           H  
ATOM   5715  N   ASP A 381      -2.002  17.516  -5.141  1.00  1.07           N  
ATOM   5716  CA  ASP A 381      -2.891  16.498  -4.583  1.00  1.07           C  
ATOM   5717  C   ASP A 381      -3.235  15.452  -5.635  1.00  1.07           C  
ATOM   5718  O   ASP A 381      -3.990  15.710  -6.578  1.00  1.07           O  
ATOM   5719  CB  ASP A 381      -4.153  17.121  -3.975  1.00  1.07           C  
ATOM   5720  CG  ASP A 381      -5.113  16.098  -3.277  1.00  1.07           C  
ATOM   5721  OD1 ASP A 381      -5.030  14.898  -3.538  1.00  1.07           O  
ATOM   5722  OD2 ASP A 381      -5.912  16.541  -2.481  1.00  1.07           O  
ATOM   5723  H   ASP A 381      -2.380  18.376  -5.527  1.00  1.07           H  
ATOM   5724  HA  ASP A 381      -2.361  15.993  -3.775  1.00  1.07           H  
ATOM   5725 1HB  ASP A 381      -3.861  17.873  -3.240  1.00  1.07           H  
ATOM   5726 2HB  ASP A 381      -4.709  17.639  -4.758  1.00  1.07           H  
ATOM   5727  N   ASN A 382      -2.705  14.249  -5.448  1.00  1.10           N  
ATOM   5728  CA  ASN A 382      -2.880  13.168  -6.405  1.00  1.10           C  
ATOM   5729  C   ASN A 382      -4.353  12.821  -6.644  1.00  1.10           C  
ATOM   5730  O   ASN A 382      -4.707  12.313  -7.711  1.00  1.10           O  
ATOM   5731  CB  ASN A 382      -2.124  11.933  -5.943  1.00  1.10           C  
ATOM   5732  CG  ASN A 382      -0.634  12.045  -6.119  1.00  1.10           C  
ATOM   5733  OD1 ASN A 382      -0.133  12.867  -6.899  1.00  1.10           O  
ATOM   5734  ND2 ASN A 382       0.093  11.222  -5.401  1.00  1.10           N  
ATOM   5735  H   ASN A 382      -2.128  14.103  -4.630  1.00  1.10           H  
ATOM   5736  HA  ASN A 382      -2.460  13.493  -7.354  1.00  1.10           H  
ATOM   5737 1HB  ASN A 382      -2.341  11.756  -4.889  1.00  1.10           H  
ATOM   5738 2HB  ASN A 382      -2.481  11.066  -6.499  1.00  1.10           H  
ATOM   5739 1HD2 ASN A 382       1.091  11.247  -5.466  1.00  1.10           H  
ATOM   5740 2HD2 ASN A 382      -0.351  10.574  -4.782  1.00  1.10           H  
ATOM   5741  N   ALA A 383      -5.226  13.056  -5.660  1.00  1.10           N  
ATOM   5742  CA  ALA A 383      -6.633  12.744  -5.872  1.00  1.10           C  
ATOM   5743  C   ALA A 383      -7.206  13.632  -6.972  1.00  1.10           C  
ATOM   5744  O   ALA A 383      -8.024  13.195  -7.795  1.00  1.10           O  
ATOM   5745  CB  ALA A 383      -7.418  12.940  -4.590  1.00  1.10           C  
ATOM   5746  H   ALA A 383      -4.939  13.525  -4.792  1.00  1.10           H  
ATOM   5747  HA  ALA A 383      -6.711  11.706  -6.193  1.00  1.10           H  
ATOM   5748 1HB  ALA A 383      -8.463  12.692  -4.759  1.00  1.10           H  
ATOM   5749 2HB  ALA A 383      -7.010  12.297  -3.813  1.00  1.10           H  
ATOM   5750 3HB  ALA A 383      -7.335  13.982  -4.274  1.00  1.10           H  
ATOM   5751  N   ALA A 384      -6.782  14.905  -6.960  1.00  1.07           N  
ATOM   5752  CA  ALA A 384      -7.257  15.899  -7.907  1.00  1.07           C  
ATOM   5753  C   ALA A 384      -6.665  15.618  -9.257  1.00  1.07           C  
ATOM   5754  O   ALA A 384      -7.299  15.814 -10.291  1.00  1.07           O  
ATOM   5755  CB  ALA A 384      -6.890  17.289  -7.452  1.00  1.07           C  
ATOM   5756  H   ALA A 384      -6.057  15.179  -6.297  1.00  1.07           H  
ATOM   5757  HA  ALA A 384      -8.340  15.818  -7.978  1.00  1.07           H  
ATOM   5758 1HB  ALA A 384      -7.267  17.998  -8.160  1.00  1.07           H  
ATOM   5759 2HB  ALA A 384      -7.331  17.480  -6.474  1.00  1.07           H  
ATOM   5760 3HB  ALA A 384      -5.804  17.379  -7.384  1.00  1.07           H  
ATOM   5761  N   LYS A 385      -5.425  15.145  -9.233  1.00  1.04           N  
ATOM   5762  CA  LYS A 385      -4.719  14.816 -10.452  1.00  1.04           C  
ATOM   5763  C   LYS A 385      -5.494  13.745 -11.203  1.00  1.04           C  
ATOM   5764  O   LYS A 385      -5.930  13.929 -12.341  1.00  1.04           O  
ATOM   5765  CB  LYS A 385      -3.344  14.250 -10.102  1.00  1.04           C  
ATOM   5766  CG  LYS A 385      -2.448  13.946 -11.236  1.00  1.04           C  
ATOM   5767  CD  LYS A 385      -1.185  13.293 -10.733  1.00  1.04           C  
ATOM   5768  CE  LYS A 385      -1.441  11.870 -10.215  1.00  1.04           C  
ATOM   5769  NZ  LYS A 385      -0.174  11.189  -9.835  1.00  1.04           N  
ATOM   5770  H   LYS A 385      -4.956  15.043  -8.331  1.00  1.04           H  
ATOM   5771  HA  LYS A 385      -4.637  15.708 -11.069  1.00  1.04           H  
ATOM   5772 1HB  LYS A 385      -2.840  14.888  -9.391  1.00  1.04           H  
ATOM   5773 2HB  LYS A 385      -3.482  13.303  -9.608  1.00  1.04           H  
ATOM   5774 1HG  LYS A 385      -2.957  13.314 -11.918  1.00  1.04           H  
ATOM   5775 2HG  LYS A 385      -2.172  14.865 -11.745  1.00  1.04           H  
ATOM   5776 1HD  LYS A 385      -0.424  13.274 -11.516  1.00  1.04           H  
ATOM   5777 2HD  LYS A 385      -0.818  13.886  -9.910  1.00  1.04           H  
ATOM   5778 1HE  LYS A 385      -2.089  11.923  -9.339  1.00  1.04           H  
ATOM   5779 2HE  LYS A 385      -1.940  11.287 -10.985  1.00  1.04           H  
ATOM   5780 1HZ  LYS A 385      -0.362  10.260  -9.494  1.00  1.04           H  
ATOM   5781 2HZ  LYS A 385       0.422  11.130 -10.648  1.00  1.04           H  
ATOM   5782 3HZ  LYS A 385       0.292  11.727  -9.113  1.00  1.04           H  
ATOM   5783  N   LYS A 386      -5.764  12.645 -10.510  1.00  1.01           N  
ATOM   5784  CA  LYS A 386      -6.464  11.520 -11.105  1.00  1.01           C  
ATOM   5785  C   LYS A 386      -7.870  11.893 -11.556  1.00  1.01           C  
ATOM   5786  O   LYS A 386      -8.350  11.405 -12.581  1.00  1.01           O  
ATOM   5787  CB  LYS A 386      -6.528  10.372 -10.102  1.00  1.01           C  
ATOM   5788  CG  LYS A 386      -5.194   9.694  -9.833  1.00  1.01           C  
ATOM   5789  CD  LYS A 386      -5.337   8.600  -8.789  1.00  1.01           C  
ATOM   5790  CE  LYS A 386      -4.009   7.921  -8.505  1.00  1.01           C  
ATOM   5791  NZ  LYS A 386      -4.140   6.869  -7.459  1.00  1.01           N  
ATOM   5792  H   LYS A 386      -5.433  12.564  -9.547  1.00  1.01           H  
ATOM   5793  HA  LYS A 386      -5.904  11.193 -11.981  1.00  1.01           H  
ATOM   5794 1HB  LYS A 386      -6.896  10.758  -9.145  1.00  1.01           H  
ATOM   5795 2HB  LYS A 386      -7.235   9.621 -10.447  1.00  1.01           H  
ATOM   5796 1HG  LYS A 386      -4.808   9.265 -10.758  1.00  1.01           H  
ATOM   5797 2HG  LYS A 386      -4.483  10.437  -9.473  1.00  1.01           H  
ATOM   5798 1HD  LYS A 386      -5.710   9.043  -7.863  1.00  1.01           H  
ATOM   5799 2HD  LYS A 386      -6.054   7.856  -9.133  1.00  1.01           H  
ATOM   5800 1HE  LYS A 386      -3.637   7.466  -9.421  1.00  1.01           H  
ATOM   5801 2HE  LYS A 386      -3.292   8.670  -8.165  1.00  1.01           H  
ATOM   5802 1HZ  LYS A 386      -3.241   6.440  -7.294  1.00  1.01           H  
ATOM   5803 2HZ  LYS A 386      -4.475   7.290  -6.604  1.00  1.01           H  
ATOM   5804 3HZ  LYS A 386      -4.796   6.167  -7.769  1.00  1.01           H  
ATOM   5805  N   SER A 387      -8.514  12.785 -10.808  1.00  0.98           N  
ATOM   5806  CA  SER A 387      -9.873  13.205 -11.077  1.00  0.98           C  
ATOM   5807  C   SER A 387      -9.981  14.368 -12.071  1.00  0.98           C  
ATOM   5808  O   SER A 387     -11.087  14.759 -12.437  1.00  0.98           O  
ATOM   5809  CB  SER A 387     -10.503  13.655  -9.773  1.00  0.98           C  
ATOM   5810  OG  SER A 387     -10.527  12.617  -8.829  1.00  0.98           O  
ATOM   5811  H   SER A 387      -8.072  13.146  -9.961  1.00  0.98           H  
ATOM   5812  HA  SER A 387     -10.423  12.353 -11.480  1.00  0.98           H  
ATOM   5813 1HB  SER A 387      -9.944  14.501  -9.375  1.00  0.98           H  
ATOM   5814 2HB  SER A 387     -11.518  13.995  -9.969  1.00  0.98           H  
ATOM   5815  HG  SER A 387      -9.614  12.591  -8.452  1.00  0.98           H  
ATOM   5816  N   ALA A 388      -8.866  14.945 -12.517  1.00  0.96           N  
ATOM   5817  CA  ALA A 388      -8.947  16.126 -13.376  1.00  0.96           C  
ATOM   5818  C   ALA A 388      -9.713  15.880 -14.668  1.00  0.96           C  
ATOM   5819  O   ALA A 388     -10.518  16.705 -15.095  1.00  0.96           O  
ATOM   5820  CB  ALA A 388      -7.555  16.593 -13.709  1.00  0.96           C  
ATOM   5821  H   ALA A 388      -7.946  14.590 -12.246  1.00  0.96           H  
ATOM   5822  HA  ALA A 388      -9.463  16.907 -12.820  1.00  0.96           H  
ATOM   5823 1HB  ALA A 388      -7.599  17.499 -14.309  1.00  0.96           H  
ATOM   5824 2HB  ALA A 388      -7.039  16.788 -12.773  1.00  0.96           H  
ATOM   5825 3HB  ALA A 388      -7.028  15.813 -14.257  1.00  0.96           H  
ATOM   5826  N   MET A 389      -9.530  14.711 -15.262  1.00  0.92           N  
ATOM   5827  CA  MET A 389     -10.201  14.379 -16.514  1.00  0.92           C  
ATOM   5828  C   MET A 389     -11.717  14.228 -16.359  1.00  0.92           C  
ATOM   5829  O   MET A 389     -12.435  14.181 -17.363  1.00  0.92           O  
ATOM   5830  CB  MET A 389      -9.586  13.144 -17.156  1.00  0.92           C  
ATOM   5831  CG  MET A 389      -9.803  11.842 -16.408  1.00  0.92           C  
ATOM   5832  SD  MET A 389      -9.077  10.431 -17.287  1.00  0.92           S  
ATOM   5833  CE  MET A 389      -7.341  10.763 -17.062  1.00  0.92           C  
ATOM   5834  H   MET A 389      -8.889  14.047 -14.848  1.00  0.92           H  
ATOM   5835  HA  MET A 389     -10.037  15.208 -17.203  1.00  0.92           H  
ATOM   5836 1HB  MET A 389      -9.999  13.017 -18.154  1.00  0.92           H  
ATOM   5837 2HB  MET A 389      -8.508  13.291 -17.266  1.00  0.92           H  
ATOM   5838 1HG  MET A 389      -9.353  11.906 -15.411  1.00  0.92           H  
ATOM   5839 2HG  MET A 389     -10.878  11.661 -16.281  1.00  0.92           H  
ATOM   5840 1HE  MET A 389      -6.758   9.979 -17.538  1.00  0.92           H  
ATOM   5841 2HE  MET A 389      -7.095  11.731 -17.507  1.00  0.92           H  
ATOM   5842 3HE  MET A 389      -7.121  10.786 -15.994  1.00  0.92           H  
ATOM   5843  N   ASP A 390     -12.194  14.089 -15.113  1.00  0.88           N  
ATOM   5844  CA  ASP A 390     -13.609  13.942 -14.824  1.00  0.88           C  
ATOM   5845  C   ASP A 390     -14.296  15.284 -14.551  1.00  0.88           C  
ATOM   5846  O   ASP A 390     -15.502  15.314 -14.301  1.00  0.88           O  
ATOM   5847  CB  ASP A 390     -13.829  13.002 -13.641  1.00  0.88           C  
ATOM   5848  CG  ASP A 390     -13.477  11.535 -13.947  1.00  0.88           C  
ATOM   5849  OD1 ASP A 390     -13.520  11.143 -15.093  1.00  0.88           O  
ATOM   5850  OD2 ASP A 390     -13.183  10.823 -13.023  1.00  0.88           O  
ATOM   5851  H   ASP A 390     -11.567  14.157 -14.315  1.00  0.88           H  
ATOM   5852  HA  ASP A 390     -14.080  13.484 -15.683  1.00  0.88           H  
ATOM   5853 1HB  ASP A 390     -13.215  13.337 -12.800  1.00  0.88           H  
ATOM   5854 2HB  ASP A 390     -14.870  13.055 -13.324  1.00  0.88           H  
ATOM   5855  N   VAL A 391     -13.546  16.393 -14.597  1.00  0.84           N  
ATOM   5856  CA  VAL A 391     -14.140  17.703 -14.342  1.00  0.84           C  
ATOM   5857  C   VAL A 391     -14.810  18.248 -15.609  1.00  0.84           C  
ATOM   5858  O   VAL A 391     -14.113  18.490 -16.598  1.00  0.84           O  
ATOM   5859  CB  VAL A 391     -13.061  18.695 -13.918  1.00  0.84           C  
ATOM   5860  CG1 VAL A 391     -13.657  20.064 -13.739  1.00  0.84           C  
ATOM   5861  CG2 VAL A 391     -12.393  18.223 -12.642  1.00  0.84           C  
ATOM   5862  H   VAL A 391     -12.544  16.337 -14.801  1.00  0.84           H  
ATOM   5863  HA  VAL A 391     -14.830  17.598 -13.516  1.00  0.84           H  
ATOM   5864  HB  VAL A 391     -12.338  18.758 -14.702  1.00  0.84           H  
ATOM   5865 1HG1 VAL A 391     -12.879  20.760 -13.465  1.00  0.84           H  
ATOM   5866 2HG1 VAL A 391     -14.104  20.380 -14.656  1.00  0.84           H  
ATOM   5867 3HG1 VAL A 391     -14.412  20.042 -12.954  1.00  0.84           H  
ATOM   5868 1HG2 VAL A 391     -11.608  18.929 -12.359  1.00  0.84           H  
ATOM   5869 2HG2 VAL A 391     -13.134  18.163 -11.846  1.00  0.84           H  
ATOM   5870 3HG2 VAL A 391     -11.957  17.239 -12.807  1.00  0.84           H  
ATOM   5871  N   PRO A 392     -16.134  18.515 -15.609  1.00  0.79           N  
ATOM   5872  CA  PRO A 392     -16.896  18.997 -16.752  1.00  0.79           C  
ATOM   5873  C   PRO A 392     -16.286  20.199 -17.464  1.00  0.79           C  
ATOM   5874  O   PRO A 392     -16.336  20.286 -18.682  1.00  0.79           O  
ATOM   5875  CB  PRO A 392     -18.217  19.404 -16.098  1.00  0.79           C  
ATOM   5876  CG  PRO A 392     -18.359  18.469 -14.933  1.00  0.79           C  
ATOM   5877  CD  PRO A 392     -16.959  18.322 -14.389  1.00  0.79           C  
ATOM   5878  HA  PRO A 392     -17.051  18.165 -17.453  1.00  0.79           H  
ATOM   5879 1HB  PRO A 392     -18.184  20.462 -15.801  1.00  0.79           H  
ATOM   5880 2HB  PRO A 392     -19.037  19.302 -16.825  1.00  0.79           H  
ATOM   5881 1HG  PRO A 392     -19.063  18.881 -14.195  1.00  0.79           H  
ATOM   5882 2HG  PRO A 392     -18.779  17.507 -15.270  1.00  0.79           H  
ATOM   5883 1HD  PRO A 392     -16.740  19.088 -13.630  1.00  0.79           H  
ATOM   5884 2HD  PRO A 392     -16.881  17.302 -14.002  1.00  0.79           H  
ATOM   5885  N   ALA A 393     -15.680  21.123 -16.722  1.00  0.75           N  
ATOM   5886  CA  ALA A 393     -15.064  22.298 -17.342  1.00  0.75           C  
ATOM   5887  C   ALA A 393     -13.876  21.934 -18.217  1.00  0.75           C  
ATOM   5888  O   ALA A 393     -13.633  22.550 -19.257  1.00  0.75           O  
ATOM   5889  CB  ALA A 393     -14.616  23.260 -16.285  1.00  0.75           C  
ATOM   5890  H   ALA A 393     -15.651  21.033 -15.717  1.00  0.75           H  
ATOM   5891  HA  ALA A 393     -15.813  22.778 -17.972  1.00  0.75           H  
ATOM   5892 1HB  ALA A 393     -14.175  24.146 -16.741  1.00  0.75           H  
ATOM   5893 2HB  ALA A 393     -15.461  23.555 -15.664  1.00  0.75           H  
ATOM   5894 3HB  ALA A 393     -13.889  22.765 -15.685  1.00  0.75           H  
ATOM   5895  N   ILE A 394     -13.105  20.941 -17.787  1.00  0.71           N  
ATOM   5896  CA  ILE A 394     -11.925  20.558 -18.532  1.00  0.71           C  
ATOM   5897  C   ILE A 394     -12.422  19.821 -19.758  1.00  0.71           C  
ATOM   5898  O   ILE A 394     -11.974  20.076 -20.878  1.00  0.71           O  
ATOM   5899  CB  ILE A 394     -10.947  19.719 -17.665  1.00  0.71           C  
ATOM   5900  CG1 ILE A 394     -10.378  20.615 -16.496  1.00  0.71           C  
ATOM   5901  CG2 ILE A 394      -9.795  19.172 -18.518  1.00  0.71           C  
ATOM   5902  CD1 ILE A 394      -9.608  19.855 -15.390  1.00  0.71           C  
ATOM   5903  H   ILE A 394     -13.368  20.398 -16.969  1.00  0.71           H  
ATOM   5904  HA  ILE A 394     -11.400  21.454 -18.861  1.00  0.71           H  
ATOM   5905  HB  ILE A 394     -11.491  18.882 -17.211  1.00  0.71           H  
ATOM   5906 1HG1 ILE A 394      -9.701  21.349 -16.931  1.00  0.71           H  
ATOM   5907 2HG1 ILE A 394     -11.208  21.143 -16.027  1.00  0.71           H  
ATOM   5908 1HG2 ILE A 394      -9.127  18.581 -17.890  1.00  0.71           H  
ATOM   5909 2HG2 ILE A 394     -10.206  18.544 -19.298  1.00  0.71           H  
ATOM   5910 3HG2 ILE A 394      -9.241  19.998 -18.963  1.00  0.71           H  
ATOM   5911 1HD1 ILE A 394      -9.256  20.555 -14.638  1.00  0.71           H  
ATOM   5912 2HD1 ILE A 394     -10.240  19.141 -14.917  1.00  0.71           H  
ATOM   5913 3HD1 ILE A 394      -8.768  19.330 -15.818  1.00  0.71           H  
ATOM   5914  N   GLN A 395     -13.399  18.935 -19.536  1.00  0.68           N  
ATOM   5915  CA  GLN A 395     -13.981  18.125 -20.600  1.00  0.68           C  
ATOM   5916  C   GLN A 395     -14.660  18.984 -21.664  1.00  0.68           C  
ATOM   5917  O   GLN A 395     -14.561  18.699 -22.863  1.00  0.68           O  
ATOM   5918  CB  GLN A 395     -15.037  17.196 -20.013  1.00  0.68           C  
ATOM   5919  CG  GLN A 395     -14.503  16.131 -19.126  1.00  0.68           C  
ATOM   5920  CD  GLN A 395     -15.608  15.296 -18.526  1.00  0.68           C  
ATOM   5921  OE1 GLN A 395     -16.801  15.630 -18.595  1.00  0.68           O  
ATOM   5922  NE2 GLN A 395     -15.215  14.196 -17.931  1.00  0.68           N  
ATOM   5923  H   GLN A 395     -13.727  18.803 -18.576  1.00  0.68           H  
ATOM   5924  HA  GLN A 395     -13.190  17.543 -21.069  1.00  0.68           H  
ATOM   5925 1HB  GLN A 395     -15.743  17.782 -19.436  1.00  0.68           H  
ATOM   5926 2HB  GLN A 395     -15.592  16.721 -20.819  1.00  0.68           H  
ATOM   5927 1HG  GLN A 395     -13.850  15.474 -19.698  1.00  0.68           H  
ATOM   5928 2HG  GLN A 395     -13.941  16.590 -18.309  1.00  0.68           H  
ATOM   5929 1HE2 GLN A 395     -15.876  13.582 -17.504  1.00  0.68           H  
ATOM   5930 2HE2 GLN A 395     -14.213  13.994 -17.890  1.00  0.68           H  
ATOM   5931  N   LYS A 396     -15.342  20.044 -21.219  1.00  0.66           N  
ATOM   5932  CA  LYS A 396     -16.043  20.960 -22.102  1.00  0.66           C  
ATOM   5933  C   LYS A 396     -15.057  21.627 -23.029  1.00  0.66           C  
ATOM   5934  O   LYS A 396     -15.234  21.598 -24.246  1.00  0.66           O  
ATOM   5935  CB  LYS A 396     -16.818  22.001 -21.288  1.00  0.66           C  
ATOM   5936  CG  LYS A 396     -17.632  23.011 -22.104  1.00  0.66           C  
ATOM   5937  CD  LYS A 396     -18.407  23.956 -21.172  1.00  0.66           C  
ATOM   5938  CE  LYS A 396     -19.352  24.887 -21.941  1.00  0.66           C  
ATOM   5939  NZ  LYS A 396     -18.620  25.884 -22.758  1.00  0.66           N  
ATOM   5940  H   LYS A 396     -15.408  20.209 -20.221  1.00  0.66           H  
ATOM   5941  HA  LYS A 396     -16.748  20.391 -22.708  1.00  0.66           H  
ATOM   5942 1HB  LYS A 396     -17.508  21.489 -20.620  1.00  0.66           H  
ATOM   5943 2HB  LYS A 396     -16.119  22.557 -20.661  1.00  0.66           H  
ATOM   5944 1HG  LYS A 396     -16.957  23.600 -22.736  1.00  0.66           H  
ATOM   5945 2HG  LYS A 396     -18.333  22.484 -22.749  1.00  0.66           H  
ATOM   5946 1HD  LYS A 396     -18.991  23.365 -20.467  1.00  0.66           H  
ATOM   5947 2HD  LYS A 396     -17.697  24.560 -20.608  1.00  0.66           H  
ATOM   5948 1HE  LYS A 396     -19.980  24.289 -22.599  1.00  0.66           H  
ATOM   5949 2HE  LYS A 396     -19.986  25.415 -21.229  1.00  0.66           H  
ATOM   5950 1HZ  LYS A 396     -19.267  26.470 -23.255  1.00  0.66           H  
ATOM   5951 2HZ  LYS A 396     -18.037  26.455 -22.176  1.00  0.66           H  
ATOM   5952 3HZ  LYS A 396     -18.029  25.402 -23.449  1.00  0.66           H  
ATOM   5953  N   VAL A 397     -13.975  22.170 -22.470  1.00  0.65           N  
ATOM   5954  CA  VAL A 397     -12.993  22.835 -23.308  1.00  0.65           C  
ATOM   5955  C   VAL A 397     -12.375  21.865 -24.285  1.00  0.65           C  
ATOM   5956  O   VAL A 397     -12.234  22.177 -25.468  1.00  0.65           O  
ATOM   5957  CB  VAL A 397     -11.887  23.466 -22.477  1.00  0.65           C  
ATOM   5958  CG1 VAL A 397     -10.777  23.975 -23.403  1.00  0.65           C  
ATOM   5959  CG2 VAL A 397     -12.457  24.578 -21.696  1.00  0.65           C  
ATOM   5960  H   VAL A 397     -13.850  22.158 -21.453  1.00  0.65           H  
ATOM   5961  HA  VAL A 397     -13.500  23.623 -23.869  1.00  0.65           H  
ATOM   5962  HB  VAL A 397     -11.459  22.714 -21.804  1.00  0.65           H  
ATOM   5963 1HG1 VAL A 397      -9.986  24.420 -22.807  1.00  0.65           H  
ATOM   5964 2HG1 VAL A 397     -10.379  23.142 -23.979  1.00  0.65           H  
ATOM   5965 3HG1 VAL A 397     -11.186  24.721 -24.084  1.00  0.65           H  
ATOM   5966 1HG2 VAL A 397     -11.681  24.998 -21.131  1.00  0.65           H  
ATOM   5967 2HG2 VAL A 397     -12.876  25.326 -22.369  1.00  0.65           H  
ATOM   5968 3HG2 VAL A 397     -13.238  24.206 -21.039  1.00  0.65           H  
ATOM   5969  N   ILE A 398     -12.047  20.666 -23.822  1.00  0.64           N  
ATOM   5970  CA  ILE A 398     -11.462  19.702 -24.724  1.00  0.64           C  
ATOM   5971  C   ILE A 398     -12.424  19.427 -25.873  1.00  0.64           C  
ATOM   5972  O   ILE A 398     -12.027  19.484 -27.033  1.00  0.64           O  
ATOM   5973  CB  ILE A 398     -11.142  18.391 -23.988  1.00  0.64           C  
ATOM   5974  CG1 ILE A 398     -10.017  18.617 -22.988  1.00  0.64           C  
ATOM   5975  CG2 ILE A 398     -10.753  17.327 -25.000  1.00  0.64           C  
ATOM   5976  CD1 ILE A 398      -9.863  17.492 -22.027  1.00  0.64           C  
ATOM   5977  H   ILE A 398     -12.179  20.433 -22.835  1.00  0.64           H  
ATOM   5978  HA  ILE A 398     -10.540  20.115 -25.131  1.00  0.64           H  
ATOM   5979  HB  ILE A 398     -12.020  18.063 -23.429  1.00  0.64           H  
ATOM   5980 1HG1 ILE A 398      -9.090  18.732 -23.519  1.00  0.64           H  
ATOM   5981 2HG1 ILE A 398     -10.209  19.531 -22.438  1.00  0.64           H  
ATOM   5982 1HG2 ILE A 398     -10.527  16.395 -24.486  1.00  0.64           H  
ATOM   5983 2HG2 ILE A 398     -11.572  17.166 -25.698  1.00  0.64           H  
ATOM   5984 3HG2 ILE A 398      -9.887  17.655 -25.539  1.00  0.64           H  
ATOM   5985 1HD1 ILE A 398      -9.066  17.708 -21.346  1.00  0.64           H  
ATOM   5986 2HD1 ILE A 398     -10.789  17.372 -21.467  1.00  0.64           H  
ATOM   5987 3HD1 ILE A 398      -9.644  16.575 -22.568  1.00  0.64           H  
ATOM   5988  N   SER A 399     -13.703  19.197 -25.567  1.00  0.65           N  
ATOM   5989  CA  SER A 399     -14.685  18.909 -26.604  1.00  0.65           C  
ATOM   5990  C   SER A 399     -14.842  20.071 -27.593  1.00  0.65           C  
ATOM   5991  O   SER A 399     -14.934  19.859 -28.814  1.00  0.65           O  
ATOM   5992  CB  SER A 399     -16.022  18.610 -25.953  1.00  0.65           C  
ATOM   5993  OG  SER A 399     -15.951  17.443 -25.178  1.00  0.65           O  
ATOM   5994  H   SER A 399     -13.997  19.182 -24.591  1.00  0.65           H  
ATOM   5995  HA  SER A 399     -14.352  18.030 -27.153  1.00  0.65           H  
ATOM   5996 1HB  SER A 399     -16.315  19.450 -25.322  1.00  0.65           H  
ATOM   5997 2HB  SER A 399     -16.782  18.496 -26.723  1.00  0.65           H  
ATOM   5998  HG  SER A 399     -15.383  17.677 -24.413  1.00  0.65           H  
ATOM   5999  N   GLU A 400     -14.853  21.310 -27.092  1.00  0.68           N  
ATOM   6000  CA  GLU A 400     -14.986  22.462 -27.980  1.00  0.68           C  
ATOM   6001  C   GLU A 400     -13.795  22.558 -28.927  1.00  0.68           C  
ATOM   6002  O   GLU A 400     -13.950  22.863 -30.120  1.00  0.68           O  
ATOM   6003  CB  GLU A 400     -15.104  23.760 -27.170  1.00  0.68           C  
ATOM   6004  CG  GLU A 400     -16.425  23.929 -26.414  1.00  0.68           C  
ATOM   6005  CD  GLU A 400     -16.468  25.177 -25.560  1.00  0.68           C  
ATOM   6006  OE1 GLU A 400     -15.483  25.869 -25.478  1.00  0.68           O  
ATOM   6007  OE2 GLU A 400     -17.503  25.432 -24.969  1.00  0.68           O  
ATOM   6008  H   GLU A 400     -14.788  21.448 -26.081  1.00  0.68           H  
ATOM   6009  HA  GLU A 400     -15.888  22.336 -28.576  1.00  0.68           H  
ATOM   6010 1HB  GLU A 400     -14.297  23.792 -26.434  1.00  0.68           H  
ATOM   6011 2HB  GLU A 400     -14.975  24.615 -27.832  1.00  0.68           H  
ATOM   6012 1HG  GLU A 400     -17.236  23.971 -27.138  1.00  0.68           H  
ATOM   6013 2HG  GLU A 400     -16.586  23.058 -25.787  1.00  0.68           H  
ATOM   6014  N   MET A 401     -12.603  22.278 -28.403  1.00  0.71           N  
ATOM   6015  CA  MET A 401     -11.399  22.352 -29.204  1.00  0.71           C  
ATOM   6016  C   MET A 401     -11.310  21.182 -30.192  1.00  0.71           C  
ATOM   6017  O   MET A 401     -10.925  21.376 -31.348  1.00  0.71           O  
ATOM   6018  CB  MET A 401     -10.201  22.381 -28.290  1.00  0.71           C  
ATOM   6019  CG  MET A 401     -10.042  23.606 -27.394  1.00  0.71           C  
ATOM   6020  SD  MET A 401      -9.772  25.138 -28.260  1.00  0.71           S  
ATOM   6021  CE  MET A 401      -9.446  26.141 -26.836  1.00  0.71           C  
ATOM   6022  H   MET A 401     -12.529  22.043 -27.409  1.00  0.71           H  
ATOM   6023  HA  MET A 401     -11.423  23.276 -29.777  1.00  0.71           H  
ATOM   6024 1HB  MET A 401     -10.270  21.534 -27.622  1.00  0.71           H  
ATOM   6025 2HB  MET A 401      -9.311  22.303 -28.888  1.00  0.71           H  
ATOM   6026 1HG  MET A 401     -10.944  23.722 -26.809  1.00  0.71           H  
ATOM   6027 2HG  MET A 401      -9.215  23.448 -26.702  1.00  0.71           H  
ATOM   6028 1HE  MET A 401      -9.232  27.163 -27.135  1.00  0.71           H  
ATOM   6029 2HE  MET A 401     -10.314  26.129 -26.179  1.00  0.71           H  
ATOM   6030 3HE  MET A 401      -8.598  25.736 -26.309  1.00  0.71           H  
ATOM   6031  N   GLU A 402     -11.743  19.981 -29.775  1.00  0.76           N  
ATOM   6032  CA  GLU A 402     -11.724  18.833 -30.682  1.00  0.76           C  
ATOM   6033  C   GLU A 402     -12.669  19.091 -31.838  1.00  0.76           C  
ATOM   6034  O   GLU A 402     -12.362  18.780 -32.986  1.00  0.76           O  
ATOM   6035  CB  GLU A 402     -12.182  17.537 -29.989  1.00  0.76           C  
ATOM   6036  CG  GLU A 402     -11.238  16.879 -28.979  1.00  0.76           C  
ATOM   6037  CD  GLU A 402     -10.018  16.285 -29.590  1.00  0.76           C  
ATOM   6038  OE1 GLU A 402      -9.893  16.303 -30.783  1.00  0.76           O  
ATOM   6039  OE2 GLU A 402      -9.237  15.742 -28.855  1.00  0.76           O  
ATOM   6040  H   GLU A 402     -12.048  19.857 -28.812  1.00  0.76           H  
ATOM   6041  HA  GLU A 402     -10.715  18.704 -31.073  1.00  0.76           H  
ATOM   6042 1HB  GLU A 402     -13.111  17.743 -29.454  1.00  0.76           H  
ATOM   6043 2HB  GLU A 402     -12.414  16.793 -30.750  1.00  0.76           H  
ATOM   6044 1HG  GLU A 402     -10.920  17.626 -28.263  1.00  0.76           H  
ATOM   6045 2HG  GLU A 402     -11.781  16.111 -28.434  1.00  0.76           H  
ATOM   6046  N   THR A 403     -13.813  19.705 -31.536  1.00  0.82           N  
ATOM   6047  CA  THR A 403     -14.795  20.017 -32.551  1.00  0.82           C  
ATOM   6048  C   THR A 403     -14.228  21.048 -33.516  1.00  0.82           C  
ATOM   6049  O   THR A 403     -14.295  20.877 -34.732  1.00  0.82           O  
ATOM   6050  CB  THR A 403     -16.081  20.558 -31.909  1.00  0.82           C  
ATOM   6051  OG1 THR A 403     -16.623  19.567 -31.018  1.00  0.82           O  
ATOM   6052  CG2 THR A 403     -17.098  20.892 -32.981  1.00  0.82           C  
ATOM   6053  H   THR A 403     -14.028  19.923 -30.562  1.00  0.82           H  
ATOM   6054  HA  THR A 403     -15.026  19.110 -33.108  1.00  0.82           H  
ATOM   6055  HB  THR A 403     -15.849  21.456 -31.336  1.00  0.82           H  
ATOM   6056  HG1 THR A 403     -16.016  19.476 -30.242  1.00  0.82           H  
ATOM   6057 1HG2 THR A 403     -18.003  21.275 -32.514  1.00  0.82           H  
ATOM   6058 2HG2 THR A 403     -16.683  21.648 -33.649  1.00  0.82           H  
ATOM   6059 3HG2 THR A 403     -17.334  19.994 -33.551  1.00  0.82           H  
ATOM   6060  N   SER A 404     -13.599  22.089 -32.969  1.00  0.88           N  
ATOM   6061  CA  SER A 404     -13.030  23.170 -33.760  1.00  0.88           C  
ATOM   6062  C   SER A 404     -11.969  22.666 -34.741  1.00  0.88           C  
ATOM   6063  O   SER A 404     -11.874  23.153 -35.869  1.00  0.88           O  
ATOM   6064  CB  SER A 404     -12.417  24.201 -32.835  1.00  0.88           C  
ATOM   6065  OG  SER A 404     -13.405  24.807 -32.034  1.00  0.88           O  
ATOM   6066  H   SER A 404     -13.565  22.172 -31.953  1.00  0.88           H  
ATOM   6067  HA  SER A 404     -13.833  23.636 -34.331  1.00  0.88           H  
ATOM   6068 1HB  SER A 404     -11.672  23.726 -32.203  1.00  0.88           H  
ATOM   6069 2HB  SER A 404     -11.909  24.958 -33.426  1.00  0.88           H  
ATOM   6070  HG  SER A 404     -13.719  24.105 -31.414  1.00  0.88           H  
ATOM   6071  N   MET A 405     -11.180  21.678 -34.315  1.00  0.93           N  
ATOM   6072  CA  MET A 405     -10.121  21.113 -35.146  1.00  0.93           C  
ATOM   6073  C   MET A 405     -10.608  20.018 -36.103  1.00  0.93           C  
ATOM   6074  O   MET A 405      -9.799  19.459 -36.853  1.00  0.93           O  
ATOM   6075  CB  MET A 405      -9.019  20.534 -34.262  1.00  0.93           C  
ATOM   6076  CG  MET A 405      -8.262  21.551 -33.440  1.00  0.93           C  
ATOM   6077  SD  MET A 405      -6.873  20.825 -32.611  1.00  0.93           S  
ATOM   6078  CE  MET A 405      -7.654  19.754 -31.451  1.00  0.93           C  
ATOM   6079  H   MET A 405     -11.290  21.336 -33.359  1.00  0.93           H  
ATOM   6080  HA  MET A 405      -9.702  21.915 -35.750  1.00  0.93           H  
ATOM   6081 1HB  MET A 405      -9.471  19.819 -33.562  1.00  0.93           H  
ATOM   6082 2HB  MET A 405      -8.304  19.984 -34.874  1.00  0.93           H  
ATOM   6083 1HG  MET A 405      -7.900  22.348 -34.088  1.00  0.93           H  
ATOM   6084 2HG  MET A 405      -8.921  21.991 -32.695  1.00  0.93           H  
ATOM   6085 1HE  MET A 405      -6.884  19.248 -30.886  1.00  0.93           H  
ATOM   6086 2HE  MET A 405      -8.292  20.335 -30.793  1.00  0.93           H  
ATOM   6087 3HE  MET A 405      -8.259  19.014 -31.980  1.00  0.93           H  
ATOM   6088  N   ASN A 406     -11.905  19.702 -36.087  1.00  0.96           N  
ATOM   6089  CA  ASN A 406     -12.464  18.659 -36.938  1.00  0.96           C  
ATOM   6090  C   ASN A 406     -11.654  17.360 -36.844  1.00  0.96           C  
ATOM   6091  O   ASN A 406     -11.540  16.767 -35.775  1.00  0.96           O  
ATOM   6092  CB  ASN A 406     -12.579  19.152 -38.376  1.00  0.96           C  
ATOM   6093  CG  ASN A 406     -13.528  20.330 -38.524  1.00  0.96           C  
ATOM   6094  OD1 ASN A 406     -14.652  20.314 -38.007  1.00  0.96           O  
ATOM   6095  ND2 ASN A 406     -13.091  21.348 -39.225  1.00  0.96           N  
ATOM   6096  H   ASN A 406     -12.548  20.198 -35.473  1.00  0.96           H  
ATOM   6097  HA  ASN A 406     -13.470  18.437 -36.576  1.00  0.96           H  
ATOM   6098 1HB  ASN A 406     -11.598  19.448 -38.752  1.00  0.96           H  
ATOM   6099 2HB  ASN A 406     -12.951  18.347 -39.009  1.00  0.96           H  
ATOM   6100 1HD2 ASN A 406     -13.673  22.152 -39.354  1.00  0.96           H  
ATOM   6101 2HD2 ASN A 406     -12.178  21.323 -39.625  1.00  0.96           H  
ATOM   6102  N   GLY A 407     -11.127  16.895 -37.978  1.00  0.95           N  
ATOM   6103  CA  GLY A 407     -10.347  15.661 -38.044  1.00  0.95           C  
ATOM   6104  C   GLY A 407      -8.847  15.930 -38.195  1.00  0.95           C  
ATOM   6105  O   GLY A 407      -8.095  15.049 -38.610  1.00  0.95           O  
ATOM   6106  H   GLY A 407     -11.253  17.420 -38.829  1.00  0.95           H  
ATOM   6107 1HA  GLY A 407     -10.520  15.074 -37.141  1.00  0.95           H  
ATOM   6108 2HA  GLY A 407     -10.694  15.061 -38.884  1.00  0.95           H  
ATOM   6109  N   LYS A 408      -8.425  17.167 -37.927  1.00  0.91           N  
ATOM   6110  CA  LYS A 408      -7.038  17.581 -38.123  1.00  0.91           C  
ATOM   6111  C   LYS A 408      -6.194  17.682 -36.852  1.00  0.91           C  
ATOM   6112  O   LYS A 408      -5.058  18.146 -36.906  1.00  0.91           O  
ATOM   6113  CB  LYS A 408      -7.002  18.915 -38.852  1.00  0.91           C  
ATOM   6114  CG  LYS A 408      -7.572  18.864 -40.265  1.00  0.91           C  
ATOM   6115  CD  LYS A 408      -7.437  20.205 -40.980  1.00  0.91           C  
ATOM   6116  CE  LYS A 408      -8.008  20.141 -42.397  1.00  0.91           C  
ATOM   6117  NZ  LYS A 408      -7.901  21.450 -43.104  1.00  0.91           N  
ATOM   6118  H   LYS A 408      -9.084  17.861 -37.573  1.00  0.91           H  
ATOM   6119  HA  LYS A 408      -6.558  16.839 -38.763  1.00  0.91           H  
ATOM   6120 1HB  LYS A 408      -7.562  19.659 -38.281  1.00  0.91           H  
ATOM   6121 2HB  LYS A 408      -5.985  19.248 -38.918  1.00  0.91           H  
ATOM   6122 1HG  LYS A 408      -7.052  18.096 -40.837  1.00  0.91           H  
ATOM   6123 2HG  LYS A 408      -8.628  18.600 -40.212  1.00  0.91           H  
ATOM   6124 1HD  LYS A 408      -7.968  20.972 -40.415  1.00  0.91           H  
ATOM   6125 2HD  LYS A 408      -6.385  20.482 -41.036  1.00  0.91           H  
ATOM   6126 1HE  LYS A 408      -7.465  19.388 -42.966  1.00  0.91           H  
ATOM   6127 2HE  LYS A 408      -9.058  19.854 -42.344  1.00  0.91           H  
ATOM   6128 1HZ  LYS A 408      -8.289  21.364 -44.032  1.00  0.91           H  
ATOM   6129 2HZ  LYS A 408      -8.412  22.155 -42.591  1.00  0.91           H  
ATOM   6130 3HZ  LYS A 408      -6.930  21.721 -43.169  1.00  0.91           H  
ATOM   6131  N   GLY A 409      -6.706  17.224 -35.721  1.00  0.86           N  
ATOM   6132  CA  GLY A 409      -5.918  17.314 -34.497  1.00  0.86           C  
ATOM   6133  C   GLY A 409      -6.452  16.434 -33.379  1.00  0.86           C  
ATOM   6134  O   GLY A 409      -7.329  15.596 -33.594  1.00  0.86           O  
ATOM   6135  H   GLY A 409      -7.638  16.835 -35.709  1.00  0.86           H  
ATOM   6136 1HA  GLY A 409      -4.881  17.048 -34.705  1.00  0.86           H  
ATOM   6137 2HA  GLY A 409      -5.913  18.348 -34.163  1.00  0.86           H  
ATOM   6138  N   ARG A 410      -5.856  16.585 -32.201  1.00  0.82           N  
ATOM   6139  CA  ARG A 410      -6.227  15.800 -31.012  1.00  0.82           C  
ATOM   6140  C   ARG A 410      -5.759  16.423 -29.709  1.00  0.82           C  
ATOM   6141  O   ARG A 410      -4.678  17.005 -29.637  1.00  0.82           O  
ATOM   6142  CB  ARG A 410      -5.733  14.353 -31.096  1.00  0.82           C  
ATOM   6143  CG  ARG A 410      -6.031  13.497 -29.823  1.00  0.82           C  
ATOM   6144  CD  ARG A 410      -6.020  12.027 -30.073  1.00  0.82           C  
ATOM   6145  NE  ARG A 410      -4.730  11.486 -30.460  1.00  0.82           N  
ATOM   6146  CZ  ARG A 410      -4.583  10.249 -30.975  1.00  0.82           C  
ATOM   6147  NH1 ARG A 410      -5.648   9.500 -31.135  1.00  0.82           N  
ATOM   6148  NH2 ARG A 410      -3.397   9.794 -31.331  1.00  0.82           N  
ATOM   6149  H   ARG A 410      -5.148  17.318 -32.142  1.00  0.82           H  
ATOM   6150  HA  ARG A 410      -7.319  15.757 -30.973  1.00  0.82           H  
ATOM   6151 1HB  ARG A 410      -6.197  13.855 -31.947  1.00  0.82           H  
ATOM   6152 2HB  ARG A 410      -4.650  14.348 -31.259  1.00  0.82           H  
ATOM   6153 1HG  ARG A 410      -5.281  13.714 -29.060  1.00  0.82           H  
ATOM   6154 2HG  ARG A 410      -7.022  13.747 -29.438  1.00  0.82           H  
ATOM   6155 1HD  ARG A 410      -6.329  11.523 -29.155  1.00  0.82           H  
ATOM   6156 2HD  ARG A 410      -6.733  11.799 -30.863  1.00  0.82           H  
ATOM   6157  HE  ARG A 410      -3.900  12.058 -30.340  1.00  0.82           H  
ATOM   6158 1HH1 ARG A 410      -6.556   9.852 -30.869  1.00  0.82           H  
ATOM   6159 2HH1 ARG A 410      -5.561   8.589 -31.546  1.00  0.82           H  
ATOM   6160 1HH2 ARG A 410      -2.562  10.379 -31.233  1.00  0.82           H  
ATOM   6161 2HH2 ARG A 410      -3.291   8.873 -31.717  1.00  0.82           H  
ATOM   6162  N   ILE A 411      -6.592  16.311 -28.680  1.00  0.79           N  
ATOM   6163  CA  ILE A 411      -6.289  16.816 -27.345  1.00  0.79           C  
ATOM   6164  C   ILE A 411      -6.403  15.783 -26.251  1.00  0.79           C  
ATOM   6165  O   ILE A 411      -7.415  15.089 -26.147  1.00  0.79           O  
ATOM   6166  CB  ILE A 411      -7.265  17.889 -26.979  1.00  0.79           C  
ATOM   6167  CG1 ILE A 411      -7.190  18.899 -27.906  1.00  0.79           C  
ATOM   6168  CG2 ILE A 411      -7.015  18.406 -25.593  1.00  0.79           C  
ATOM   6169  CD1 ILE A 411      -8.239  19.824 -27.752  1.00  0.79           C  
ATOM   6170  H   ILE A 411      -7.499  15.868 -28.829  1.00  0.79           H  
ATOM   6171  HA  ILE A 411      -5.278  17.212 -27.345  1.00  0.79           H  
ATOM   6172  HB  ILE A 411      -8.263  17.477 -27.048  1.00  0.79           H  
ATOM   6173 1HG1 ILE A 411      -6.228  19.376 -27.826  1.00  0.79           H  
ATOM   6174 2HG1 ILE A 411      -7.287  18.479 -28.874  1.00  0.79           H  
ATOM   6175 1HG2 ILE A 411      -7.751  19.148 -25.405  1.00  0.79           H  
ATOM   6176 2HG2 ILE A 411      -7.115  17.607 -24.866  1.00  0.79           H  
ATOM   6177 3HG2 ILE A 411      -6.011  18.837 -25.530  1.00  0.79           H  
ATOM   6178 1HD1 ILE A 411      -8.127  20.552 -28.515  1.00  0.79           H  
ATOM   6179 2HD1 ILE A 411      -9.203  19.313 -27.861  1.00  0.79           H  
ATOM   6180 3HD1 ILE A 411      -8.186  20.287 -26.780  1.00  0.79           H  
ATOM   6181  N   LEU A 412      -5.382  15.686 -25.419  1.00  0.81           N  
ATOM   6182  CA  LEU A 412      -5.457  14.755 -24.312  1.00  0.81           C  
ATOM   6183  C   LEU A 412      -5.001  15.354 -22.995  1.00  0.81           C  
ATOM   6184  O   LEU A 412      -3.997  16.068 -22.934  1.00  0.81           O  
ATOM   6185  CB  LEU A 412      -4.626  13.521 -24.639  1.00  0.81           C  
ATOM   6186  CG  LEU A 412      -5.136  12.691 -25.787  1.00  0.81           C  
ATOM   6187  CD1 LEU A 412      -4.169  11.720 -26.144  1.00  0.81           C  
ATOM   6188  CD2 LEU A 412      -6.389  11.992 -25.372  1.00  0.81           C  
ATOM   6189  H   LEU A 412      -4.571  16.293 -25.552  1.00  0.81           H  
ATOM   6190  HA  LEU A 412      -6.494  14.451 -24.191  1.00  0.81           H  
ATOM   6191 1HB  LEU A 412      -3.616  13.834 -24.873  1.00  0.81           H  
ATOM   6192 2HB  LEU A 412      -4.598  12.881 -23.757  1.00  0.81           H  
ATOM   6193  HG  LEU A 412      -5.319  13.314 -26.649  1.00  0.81           H  
ATOM   6194 1HD1 LEU A 412      -4.581  11.153 -26.965  1.00  0.81           H  
ATOM   6195 2HD1 LEU A 412      -3.263  12.172 -26.453  1.00  0.81           H  
ATOM   6196 3HD1 LEU A 412      -3.975  11.081 -25.296  1.00  0.81           H  
ATOM   6197 1HD2 LEU A 412      -6.753  11.380 -26.196  1.00  0.81           H  
ATOM   6198 2HD2 LEU A 412      -6.167  11.362 -24.522  1.00  0.81           H  
ATOM   6199 3HD2 LEU A 412      -7.148  12.725 -25.099  1.00  0.81           H  
ATOM   6200  N   VAL A 413      -5.732  15.035 -21.930  1.00  0.88           N  
ATOM   6201  CA  VAL A 413      -5.328  15.435 -20.590  1.00  0.88           C  
ATOM   6202  C   VAL A 413      -5.243  14.174 -19.740  1.00  0.88           C  
ATOM   6203  O   VAL A 413      -6.233  13.447 -19.582  1.00  0.88           O  
ATOM   6204  CB  VAL A 413      -6.296  16.472 -19.975  1.00  0.88           C  
ATOM   6205  CG1 VAL A 413      -5.828  16.856 -18.546  1.00  0.88           C  
ATOM   6206  CG2 VAL A 413      -6.342  17.715 -20.861  1.00  0.88           C  
ATOM   6207  H   VAL A 413      -6.565  14.481 -22.052  1.00  0.88           H  
ATOM   6208  HA  VAL A 413      -4.349  15.892 -20.642  1.00  0.88           H  
ATOM   6209  HB  VAL A 413      -7.292  16.036 -19.893  1.00  0.88           H  
ATOM   6210 1HG1 VAL A 413      -6.517  17.584 -18.114  1.00  0.88           H  
ATOM   6211 2HG1 VAL A 413      -5.801  15.965 -17.917  1.00  0.88           H  
ATOM   6212 3HG1 VAL A 413      -4.827  17.289 -18.598  1.00  0.88           H  
ATOM   6213 1HG2 VAL A 413      -7.021  18.442 -20.421  1.00  0.88           H  
ATOM   6214 2HG2 VAL A 413      -5.353  18.134 -20.926  1.00  0.88           H  
ATOM   6215 3HG2 VAL A 413      -6.686  17.455 -21.860  1.00  0.88           H  
ATOM   6216  N   ARG A 414      -4.043  13.898 -19.245  1.00  1.01           N  
ATOM   6217  CA  ARG A 414      -3.764  12.682 -18.487  1.00  1.01           C  
ATOM   6218  C   ARG A 414      -2.869  12.963 -17.286  1.00  1.01           C  
ATOM   6219  O   ARG A 414      -2.156  13.953 -17.285  1.00  1.01           O  
ATOM   6220  CB  ARG A 414      -3.062  11.658 -19.383  1.00  1.01           C  
ATOM   6221  CG  ARG A 414      -3.876  11.122 -20.567  1.00  1.01           C  
ATOM   6222  CD  ARG A 414      -4.976  10.256 -20.095  1.00  1.01           C  
ATOM   6223  NE  ARG A 414      -5.710   9.636 -21.179  1.00  1.01           N  
ATOM   6224  CZ  ARG A 414      -6.765  10.177 -21.820  1.00  1.01           C  
ATOM   6225  NH1 ARG A 414      -7.230  11.368 -21.494  1.00  1.01           N  
ATOM   6226  NH2 ARG A 414      -7.349   9.489 -22.790  1.00  1.01           N  
ATOM   6227  H   ARG A 414      -3.295  14.569 -19.433  1.00  1.01           H  
ATOM   6228  HA  ARG A 414      -4.716  12.278 -18.155  1.00  1.01           H  
ATOM   6229 1HB  ARG A 414      -2.171  12.124 -19.804  1.00  1.01           H  
ATOM   6230 2HB  ARG A 414      -2.719  10.806 -18.798  1.00  1.01           H  
ATOM   6231 1HG  ARG A 414      -4.288  11.935 -21.160  1.00  1.01           H  
ATOM   6232 2HG  ARG A 414      -3.229  10.514 -21.194  1.00  1.01           H  
ATOM   6233 1HD  ARG A 414      -4.576   9.470 -19.456  1.00  1.01           H  
ATOM   6234 2HD  ARG A 414      -5.672  10.863 -19.527  1.00  1.01           H  
ATOM   6235  HE  ARG A 414      -5.411   8.720 -21.474  1.00  1.01           H  
ATOM   6236 1HH1 ARG A 414      -6.804  11.924 -20.737  1.00  1.01           H  
ATOM   6237 2HH1 ARG A 414      -8.029  11.738 -21.984  1.00  1.01           H  
ATOM   6238 1HH2 ARG A 414      -7.004   8.572 -23.035  1.00  1.01           H  
ATOM   6239 2HH2 ARG A 414      -8.144   9.876 -23.278  1.00  1.01           H  
ATOM   6240  N   PRO A 415      -2.895  12.156 -16.225  1.00  1.18           N  
ATOM   6241  CA  PRO A 415      -1.956  12.241 -15.127  1.00  1.18           C  
ATOM   6242  C   PRO A 415      -0.578  11.822 -15.616  1.00  1.18           C  
ATOM   6243  O   PRO A 415      -0.469  10.944 -16.472  1.00  1.18           O  
ATOM   6244  CB  PRO A 415      -2.562  11.267 -14.107  1.00  1.18           C  
ATOM   6245  CG  PRO A 415      -3.386  10.300 -14.929  1.00  1.18           C  
ATOM   6246  CD  PRO A 415      -3.933  11.130 -16.067  1.00  1.18           C  
ATOM   6247  HA  PRO A 415      -1.920  13.255 -14.734  1.00  1.18           H  
ATOM   6248 1HB  PRO A 415      -1.771  10.784 -13.526  1.00  1.18           H  
ATOM   6249 2HB  PRO A 415      -3.195  11.802 -13.412  1.00  1.18           H  
ATOM   6250 1HG  PRO A 415      -2.758   9.465 -15.276  1.00  1.18           H  
ATOM   6251 2HG  PRO A 415      -4.184   9.862 -14.305  1.00  1.18           H  
ATOM   6252 1HD  PRO A 415      -4.037  10.493 -16.944  1.00  1.18           H  
ATOM   6253 2HD  PRO A 415      -4.877  11.603 -15.772  1.00  1.18           H  
ATOM   6254  N   SER A 416       0.478  12.378 -15.015  1.00  1.37           N  
ATOM   6255  CA  SER A 416       1.854  11.990 -15.358  1.00  1.37           C  
ATOM   6256  C   SER A 416       2.292  10.662 -14.718  1.00  1.37           C  
ATOM   6257  O   SER A 416       3.403  10.176 -14.941  1.00  1.37           O  
ATOM   6258  CB  SER A 416       2.822  13.077 -14.967  1.00  1.37           C  
ATOM   6259  OG  SER A 416       2.892  13.205 -13.584  1.00  1.37           O  
ATOM   6260  H   SER A 416       0.341  13.135 -14.340  1.00  1.37           H  
ATOM   6261  HA  SER A 416       1.904  11.870 -16.440  1.00  1.37           H  
ATOM   6262 1HB  SER A 416       3.808  12.842 -15.361  1.00  1.37           H  
ATOM   6263 2HB  SER A 416       2.508  14.025 -15.399  1.00  1.37           H  
ATOM   6264  HG  SER A 416       2.042  13.602 -13.312  1.00  1.37           H  
ATOM   6265  N   GLY A 417       1.460  10.117 -13.840  1.00  1.50           N  
ATOM   6266  CA  GLY A 417       1.718   8.829 -13.194  1.00  1.50           C  
ATOM   6267  C   GLY A 417       2.684   8.847 -12.008  1.00  1.50           C  
ATOM   6268  O   GLY A 417       2.298   8.518 -10.883  1.00  1.50           O  
ATOM   6269  H   GLY A 417       0.589  10.592 -13.674  1.00  1.50           H  
ATOM   6270 1HA  GLY A 417       0.767   8.407 -12.870  1.00  1.50           H  
ATOM   6271 2HA  GLY A 417       2.106   8.142 -13.946  1.00  1.50           H  
ATOM   6272  N   THR A 418       3.934   9.226 -12.267  1.00  1.52           N  
ATOM   6273  CA  THR A 418       4.984   9.203 -11.239  1.00  1.52           C  
ATOM   6274  C   THR A 418       5.190  10.493 -10.433  1.00  1.52           C  
ATOM   6275  O   THR A 418       5.868  10.468  -9.404  1.00  1.52           O  
ATOM   6276  CB  THR A 418       6.329   8.801 -11.870  1.00  1.52           C  
ATOM   6277  OG1 THR A 418       6.705   9.766 -12.855  1.00  1.52           O  
ATOM   6278  CG2 THR A 418       6.210   7.435 -12.526  1.00  1.52           C  
ATOM   6279  H   THR A 418       4.136   9.506 -13.228  1.00  1.52           H  
ATOM   6280  HA  THR A 418       4.719   8.425 -10.526  1.00  1.52           H  
ATOM   6281  HB  THR A 418       7.094   8.771 -11.095  1.00  1.52           H  
ATOM   6282  HG1 THR A 418       6.600  10.654 -12.486  1.00  1.52           H  
ATOM   6283 1HG2 THR A 418       7.165   7.161 -12.967  1.00  1.52           H  
ATOM   6284 2HG2 THR A 418       5.929   6.696 -11.777  1.00  1.52           H  
ATOM   6285 3HG2 THR A 418       5.447   7.473 -13.304  1.00  1.52           H  
ATOM   6286  N   GLU A 419       4.624  11.603 -10.886  1.00  1.43           N  
ATOM   6287  CA  GLU A 419       4.796  12.893 -10.213  1.00  1.43           C  
ATOM   6288  C   GLU A 419       3.414  13.551 -10.060  1.00  1.43           C  
ATOM   6289  O   GLU A 419       2.530  13.291 -10.870  1.00  1.43           O  
ATOM   6290  CB  GLU A 419       5.776  13.773 -11.013  1.00  1.43           C  
ATOM   6291  CG  GLU A 419       7.199  13.215 -11.134  1.00  1.43           C  
ATOM   6292  CD  GLU A 419       8.151  14.146 -11.858  1.00  1.43           C  
ATOM   6293  OE1 GLU A 419       7.732  15.203 -12.256  1.00  1.43           O  
ATOM   6294  OE2 GLU A 419       9.299  13.795 -12.005  1.00  1.43           O  
ATOM   6295  H   GLU A 419       4.071  11.552 -11.733  1.00  1.43           H  
ATOM   6296  HA  GLU A 419       5.217  12.712  -9.227  1.00  1.43           H  
ATOM   6297 1HB  GLU A 419       5.383  13.931 -12.019  1.00  1.43           H  
ATOM   6298 2HB  GLU A 419       5.887  14.728 -10.554  1.00  1.43           H  
ATOM   6299 1HG  GLU A 419       7.585  13.018 -10.134  1.00  1.43           H  
ATOM   6300 2HG  GLU A 419       7.164  12.276 -11.668  1.00  1.43           H  
ATOM   6301  N   PRO A 420       3.170  14.442  -9.074  1.00  1.26           N  
ATOM   6302  CA  PRO A 420       1.883  15.107  -8.854  1.00  1.26           C  
ATOM   6303  C   PRO A 420       1.582  16.245  -9.834  1.00  1.26           C  
ATOM   6304  O   PRO A 420       1.314  17.397  -9.441  1.00  1.26           O  
ATOM   6305  CB  PRO A 420       2.052  15.629  -7.442  1.00  1.26           C  
ATOM   6306  CG  PRO A 420       3.528  15.936  -7.328  1.00  1.26           C  
ATOM   6307  CD  PRO A 420       4.211  14.808  -8.097  1.00  1.26           C  
ATOM   6308  HA  PRO A 420       1.090  14.353  -8.877  1.00  1.26           H  
ATOM   6309 1HB  PRO A 420       1.428  16.493  -7.319  1.00  1.26           H  
ATOM   6310 2HB  PRO A 420       1.699  14.880  -6.711  1.00  1.26           H  
ATOM   6311 1HG  PRO A 420       3.733  16.922  -7.757  1.00  1.26           H  
ATOM   6312 2HG  PRO A 420       3.825  15.976  -6.268  1.00  1.26           H  
ATOM   6313 1HD  PRO A 420       5.106  15.194  -8.575  1.00  1.26           H  
ATOM   6314 2HD  PRO A 420       4.426  13.964  -7.425  1.00  1.26           H  
ATOM   6315  N   LEU A 421       1.657  15.898 -11.113  1.00  1.07           N  
ATOM   6316  CA  LEU A 421       1.389  16.782 -12.228  1.00  1.07           C  
ATOM   6317  C   LEU A 421       0.462  16.148 -13.256  1.00  1.07           C  
ATOM   6318  O   LEU A 421       0.436  14.912 -13.403  1.00  1.07           O  
ATOM   6319  CB  LEU A 421       2.696  17.189 -12.925  1.00  1.07           C  
ATOM   6320  CG  LEU A 421       3.710  17.973 -12.066  1.00  1.07           C  
ATOM   6321  CD1 LEU A 421       4.715  17.045 -11.510  1.00  1.07           C  
ATOM   6322  CD2 LEU A 421       4.342  19.060 -12.904  1.00  1.07           C  
ATOM   6323  H   LEU A 421       1.888  14.931 -11.309  1.00  1.07           H  
ATOM   6324  HA  LEU A 421       0.903  17.673 -11.849  1.00  1.07           H  
ATOM   6325 1HB  LEU A 421       3.194  16.285 -13.283  1.00  1.07           H  
ATOM   6326 2HB  LEU A 421       2.442  17.807 -13.793  1.00  1.07           H  
ATOM   6327  HG  LEU A 421       3.215  18.398 -11.231  1.00  1.07           H  
ATOM   6328 1HD1 LEU A 421       5.415  17.588 -10.890  1.00  1.07           H  
ATOM   6329 2HD1 LEU A 421       4.218  16.305 -10.919  1.00  1.07           H  
ATOM   6330 3HD1 LEU A 421       5.258  16.558 -12.323  1.00  1.07           H  
ATOM   6331 1HD2 LEU A 421       5.048  19.621 -12.298  1.00  1.07           H  
ATOM   6332 2HD2 LEU A 421       4.865  18.604 -13.736  1.00  1.07           H  
ATOM   6333 3HD2 LEU A 421       3.572  19.730 -13.280  1.00  1.07           H  
ATOM   6334  N   LEU A 422      -0.256  17.008 -13.971  1.00  0.91           N  
ATOM   6335  CA  LEU A 422      -1.080  16.647 -15.115  1.00  0.91           C  
ATOM   6336  C   LEU A 422      -0.373  16.986 -16.401  1.00  0.91           C  
ATOM   6337  O   LEU A 422       0.375  17.956 -16.479  1.00  0.91           O  
ATOM   6338  CB  LEU A 422      -2.416  17.375 -15.083  1.00  0.91           C  
ATOM   6339  CG  LEU A 422      -3.272  17.063 -13.955  1.00  0.91           C  
ATOM   6340  CD1 LEU A 422      -4.434  17.966 -13.952  1.00  0.91           C  
ATOM   6341  CD2 LEU A 422      -3.710  15.675 -14.114  1.00  0.91           C  
ATOM   6342  H   LEU A 422      -0.190  17.993 -13.722  1.00  0.91           H  
ATOM   6343  HA  LEU A 422      -1.260  15.573 -15.098  1.00  0.91           H  
ATOM   6344 1HB  LEU A 422      -2.232  18.437 -15.068  1.00  0.91           H  
ATOM   6345 2HB  LEU A 422      -2.962  17.133 -15.997  1.00  0.91           H  
ATOM   6346  HG  LEU A 422      -2.728  17.178 -13.022  1.00  0.91           H  
ATOM   6347 1HD1 LEU A 422      -5.063  17.724 -13.113  1.00  0.91           H  
ATOM   6348 2HD1 LEU A 422      -4.071  18.971 -13.847  1.00  0.91           H  
ATOM   6349 3HD1 LEU A 422      -4.992  17.865 -14.881  1.00  0.91           H  
ATOM   6350 1HD2 LEU A 422      -4.347  15.418 -13.312  1.00  0.91           H  
ATOM   6351 2HD2 LEU A 422      -4.248  15.558 -15.056  1.00  0.91           H  
ATOM   6352 3HD2 LEU A 422      -2.854  15.050 -14.112  1.00  0.91           H  
ATOM   6353  N   ARG A 423      -0.645  16.210 -17.421  1.00  0.79           N  
ATOM   6354  CA  ARG A 423      -0.114  16.452 -18.742  1.00  0.79           C  
ATOM   6355  C   ARG A 423      -1.193  16.868 -19.718  1.00  0.79           C  
ATOM   6356  O   ARG A 423      -2.142  16.119 -19.959  1.00  0.79           O  
ATOM   6357  CB  ARG A 423       0.560  15.192 -19.258  1.00  0.79           C  
ATOM   6358  CG  ARG A 423       1.830  14.837 -18.568  1.00  0.79           C  
ATOM   6359  CD  ARG A 423       2.507  13.689 -19.203  1.00  0.79           C  
ATOM   6360  NE  ARG A 423       3.767  13.392 -18.548  1.00  0.79           N  
ATOM   6361  CZ  ARG A 423       4.601  12.395 -18.894  1.00  0.79           C  
ATOM   6362  NH1 ARG A 423       4.303  11.598 -19.897  1.00  0.79           N  
ATOM   6363  NH2 ARG A 423       5.722  12.217 -18.218  1.00  0.79           N  
ATOM   6364  H   ARG A 423      -1.247  15.413 -17.285  1.00  0.79           H  
ATOM   6365  HA  ARG A 423       0.627  17.251 -18.685  1.00  0.79           H  
ATOM   6366 1HB  ARG A 423      -0.116  14.353 -19.078  1.00  0.79           H  
ATOM   6367 2HB  ARG A 423       0.705  15.237 -20.322  1.00  0.79           H  
ATOM   6368 1HG  ARG A 423       2.489  15.684 -18.597  1.00  0.79           H  
ATOM   6369 2HG  ARG A 423       1.610  14.583 -17.535  1.00  0.79           H  
ATOM   6370 1HD  ARG A 423       1.869  12.809 -19.136  1.00  0.79           H  
ATOM   6371 2HD  ARG A 423       2.709  13.919 -20.249  1.00  0.79           H  
ATOM   6372  HE  ARG A 423       4.042  13.984 -17.775  1.00  0.79           H  
ATOM   6373 1HH1 ARG A 423       3.447  11.734 -20.414  1.00  0.79           H  
ATOM   6374 2HH1 ARG A 423       4.933  10.850 -20.152  1.00  0.79           H  
ATOM   6375 1HH2 ARG A 423       5.950  12.829 -17.446  1.00  0.79           H  
ATOM   6376 2HH2 ARG A 423       6.349  11.468 -18.469  1.00  0.79           H  
ATOM   6377  N   VAL A 424      -1.034  18.063 -20.289  1.00  0.71           N  
ATOM   6378  CA  VAL A 424      -1.974  18.567 -21.281  1.00  0.71           C  
ATOM   6379  C   VAL A 424      -1.284  18.583 -22.624  1.00  0.71           C  
ATOM   6380  O   VAL A 424      -0.269  19.266 -22.803  1.00  0.71           O  
ATOM   6381  CB  VAL A 424      -2.438  19.997 -20.961  1.00  0.71           C  
ATOM   6382  CG1 VAL A 424      -3.401  20.495 -22.058  1.00  0.71           C  
ATOM   6383  CG2 VAL A 424      -3.119  20.044 -19.569  1.00  0.71           C  
ATOM   6384  H   VAL A 424      -0.234  18.639 -20.021  1.00  0.71           H  
ATOM   6385  HA  VAL A 424      -2.840  17.906 -21.333  1.00  0.71           H  
ATOM   6386  HB  VAL A 424      -1.569  20.659 -20.960  1.00  0.71           H  
ATOM   6387 1HG1 VAL A 424      -3.701  21.518 -21.835  1.00  0.71           H  
ATOM   6388 2HG1 VAL A 424      -2.904  20.469 -23.025  1.00  0.71           H  
ATOM   6389 3HG1 VAL A 424      -4.274  19.858 -22.095  1.00  0.71           H  
ATOM   6390 1HG2 VAL A 424      -3.433  21.062 -19.351  1.00  0.71           H  
ATOM   6391 2HG2 VAL A 424      -3.983  19.397 -19.563  1.00  0.71           H  
ATOM   6392 3HG2 VAL A 424      -2.412  19.711 -18.805  1.00  0.71           H  
ATOM   6393  N   MET A 425      -1.826  17.835 -23.570  1.00  0.67           N  
ATOM   6394  CA  MET A 425      -1.198  17.715 -24.869  1.00  0.67           C  
ATOM   6395  C   MET A 425      -2.150  18.077 -25.987  1.00  0.67           C  
ATOM   6396  O   MET A 425      -3.336  17.735 -25.955  1.00  0.67           O  
ATOM   6397  CB  MET A 425      -0.705  16.264 -25.074  1.00  0.67           C  
ATOM   6398  CG  MET A 425       0.042  15.982 -26.384  1.00  0.67           C  
ATOM   6399  SD  MET A 425      -1.063  15.706 -27.807  1.00  0.67           S  
ATOM   6400  CE  MET A 425      -1.620  14.087 -27.647  1.00  0.67           C  
ATOM   6401  H   MET A 425      -2.664  17.292 -23.364  1.00  0.67           H  
ATOM   6402  HA  MET A 425      -0.360  18.395 -24.907  1.00  0.67           H  
ATOM   6403 1HB  MET A 425      -0.038  15.996 -24.259  1.00  0.67           H  
ATOM   6404 2HB  MET A 425      -1.559  15.587 -25.022  1.00  0.67           H  
ATOM   6405 1HG  MET A 425       0.690  16.831 -26.611  1.00  0.67           H  
ATOM   6406 2HG  MET A 425       0.670  15.099 -26.263  1.00  0.67           H  
ATOM   6407 1HE  MET A 425      -2.297  13.843 -28.469  1.00  0.67           H  
ATOM   6408 2HE  MET A 425      -0.764  13.420 -27.669  1.00  0.67           H  
ATOM   6409 3HE  MET A 425      -2.134  14.006 -26.713  1.00  0.67           H  
ATOM   6410  N   ALA A 426      -1.627  18.725 -27.021  1.00  0.65           N  
ATOM   6411  CA  ALA A 426      -2.473  18.920 -28.188  1.00  0.65           C  
ATOM   6412  C   ALA A 426      -1.704  18.878 -29.486  1.00  0.65           C  
ATOM   6413  O   ALA A 426      -0.524  19.244 -29.562  1.00  0.65           O  
ATOM   6414  CB  ALA A 426      -3.215  20.227 -28.137  1.00  0.65           C  
ATOM   6415  H   ALA A 426      -0.655  19.034 -26.980  1.00  0.65           H  
ATOM   6416  HA  ALA A 426      -3.192  18.112 -28.196  1.00  0.65           H  
ATOM   6417 1HB  ALA A 426      -3.868  20.296 -29.011  1.00  0.65           H  
ATOM   6418 2HB  ALA A 426      -3.812  20.273 -27.227  1.00  0.65           H  
ATOM   6419 3HB  ALA A 426      -2.522  21.026 -28.163  1.00  0.65           H  
ATOM   6420  N   GLU A 427      -2.425  18.463 -30.526  1.00  0.64           N  
ATOM   6421  CA  GLU A 427      -1.923  18.442 -31.886  1.00  0.64           C  
ATOM   6422  C   GLU A 427      -2.847  19.194 -32.812  1.00  0.64           C  
ATOM   6423  O   GLU A 427      -4.071  19.087 -32.698  1.00  0.64           O  
ATOM   6424  CB  GLU A 427      -1.825  17.016 -32.381  1.00  0.64           C  
ATOM   6425  CG  GLU A 427      -0.949  16.214 -31.596  1.00  0.64           C  
ATOM   6426  CD  GLU A 427      -0.895  14.895 -32.049  1.00  0.64           C  
ATOM   6427  OE1 GLU A 427      -1.504  14.584 -33.053  1.00  0.64           O  
ATOM   6428  OE2 GLU A 427      -0.254  14.132 -31.405  1.00  0.64           O  
ATOM   6429  H   GLU A 427      -3.360  18.111 -30.337  1.00  0.64           H  
ATOM   6430  HA  GLU A 427      -0.948  18.913 -31.903  1.00  0.64           H  
ATOM   6431 1HB  GLU A 427      -2.814  16.555 -32.375  1.00  0.64           H  
ATOM   6432 2HB  GLU A 427      -1.460  17.011 -33.411  1.00  0.64           H  
ATOM   6433 1HG  GLU A 427       0.042  16.651 -31.625  1.00  0.64           H  
ATOM   6434 2HG  GLU A 427      -1.298  16.226 -30.587  1.00  0.64           H  
ATOM   6435  N   ALA A 428      -2.257  19.910 -33.758  1.00  0.64           N  
ATOM   6436  CA  ALA A 428      -3.026  20.652 -34.762  1.00  0.64           C  
ATOM   6437  C   ALA A 428      -2.091  20.999 -35.916  1.00  0.64           C  
ATOM   6438  O   ALA A 428      -0.891  20.986 -35.692  1.00  0.64           O  
ATOM   6439  CB  ALA A 428      -3.640  21.887 -34.138  1.00  0.64           C  
ATOM   6440  H   ALA A 428      -1.229  19.929 -33.758  1.00  0.64           H  
ATOM   6441  HA  ALA A 428      -3.816  19.997 -35.120  1.00  0.64           H  
ATOM   6442 1HB  ALA A 428      -4.229  22.436 -34.851  1.00  0.64           H  
ATOM   6443 2HB  ALA A 428      -4.266  21.606 -33.320  1.00  0.64           H  
ATOM   6444 3HB  ALA A 428      -2.859  22.531 -33.772  1.00  0.64           H  
ATOM   6445  N   PRO A 429      -2.571  21.302 -37.146  1.00  0.65           N  
ATOM   6446  CA  PRO A 429      -1.766  21.680 -38.305  1.00  0.65           C  
ATOM   6447  C   PRO A 429      -0.735  22.778 -38.052  1.00  0.65           C  
ATOM   6448  O   PRO A 429       0.366  22.714 -38.605  1.00  0.65           O  
ATOM   6449  CB  PRO A 429      -2.834  22.161 -39.289  1.00  0.65           C  
ATOM   6450  CG  PRO A 429      -4.043  21.367 -38.936  1.00  0.65           C  
ATOM   6451  CD  PRO A 429      -4.020  21.307 -37.426  1.00  0.65           C  
ATOM   6452  HA  PRO A 429      -1.262  20.786 -38.697  1.00  0.65           H  
ATOM   6453 1HB  PRO A 429      -2.995  23.244 -39.162  1.00  0.65           H  
ATOM   6454 2HB  PRO A 429      -2.497  22.002 -40.322  1.00  0.65           H  
ATOM   6455 1HG  PRO A 429      -4.947  21.862 -39.320  1.00  0.65           H  
ATOM   6456 2HG  PRO A 429      -3.989  20.386 -39.405  1.00  0.65           H  
ATOM   6457 1HD  PRO A 429      -4.491  22.214 -37.033  1.00  0.65           H  
ATOM   6458 2HD  PRO A 429      -4.511  20.417 -37.099  1.00  0.65           H  
ATOM   6459  N   THR A 430      -1.045  23.752 -37.186  1.00  0.66           N  
ATOM   6460  CA  THR A 430      -0.069  24.800 -36.915  1.00  0.66           C  
ATOM   6461  C   THR A 430       0.297  24.886 -35.449  1.00  0.66           C  
ATOM   6462  O   THR A 430      -0.465  24.476 -34.573  1.00  0.66           O  
ATOM   6463  CB  THR A 430      -0.619  26.164 -37.324  1.00  0.66           C  
ATOM   6464  OG1 THR A 430      -1.758  26.461 -36.505  1.00  0.66           O  
ATOM   6465  CG2 THR A 430      -1.048  26.150 -38.776  1.00  0.66           C  
ATOM   6466  H   THR A 430      -1.987  23.831 -36.784  1.00  0.66           H  
ATOM   6467  HA  THR A 430       0.839  24.595 -37.479  1.00  0.66           H  
ATOM   6468  HB  THR A 430       0.145  26.927 -37.173  1.00  0.66           H  
ATOM   6469  HG1 THR A 430      -2.457  25.771 -36.676  1.00  0.66           H  
ATOM   6470 1HG2 THR A 430      -1.446  27.126 -39.046  1.00  0.66           H  
ATOM   6471 2HG2 THR A 430      -0.192  25.917 -39.409  1.00  0.66           H  
ATOM   6472 3HG2 THR A 430      -1.820  25.397 -38.916  1.00  0.66           H  
ATOM   6473  N   HIS A 431       1.420  25.541 -35.173  1.00  0.67           N  
ATOM   6474  CA  HIS A 431       1.861  25.711 -33.799  1.00  0.67           C  
ATOM   6475  C   HIS A 431       0.933  26.654 -33.059  1.00  0.67           C  
ATOM   6476  O   HIS A 431       0.652  26.461 -31.878  1.00  0.67           O  
ATOM   6477  CB  HIS A 431       3.283  26.266 -33.769  1.00  0.67           C  
ATOM   6478  CG  HIS A 431       4.316  25.297 -34.260  1.00  0.67           C  
ATOM   6479  ND1 HIS A 431       4.535  25.063 -35.604  1.00  0.67           N  
ATOM   6480  CD2 HIS A 431       5.197  24.513 -33.593  1.00  0.67           C  
ATOM   6481  CE1 HIS A 431       5.506  24.175 -35.740  1.00  0.67           C  
ATOM   6482  NE2 HIS A 431       5.926  23.827 -34.537  1.00  0.67           N  
ATOM   6483  H   HIS A 431       1.996  25.883 -35.929  1.00  0.67           H  
ATOM   6484  HA  HIS A 431       1.849  24.749 -33.286  1.00  0.67           H  
ATOM   6485 1HB  HIS A 431       3.337  27.167 -34.380  1.00  0.67           H  
ATOM   6486 2HB  HIS A 431       3.538  26.550 -32.747  1.00  0.67           H  
ATOM   6487  HD2 HIS A 431       5.310  24.442 -32.512  1.00  0.67           H  
ATOM   6488  HE1 HIS A 431       5.896  23.797 -36.685  1.00  0.67           H  
ATOM   6489  HE2 HIS A 431       6.663  23.167 -34.337  1.00  0.67           H  
ATOM   6490  N   GLU A 432       0.438  27.675 -33.756  1.00  0.67           N  
ATOM   6491  CA  GLU A 432      -0.449  28.631 -33.113  1.00  0.67           C  
ATOM   6492  C   GLU A 432      -1.737  27.950 -32.659  1.00  0.67           C  
ATOM   6493  O   GLU A 432      -2.215  28.204 -31.547  1.00  0.67           O  
ATOM   6494  CB  GLU A 432      -0.766  29.784 -34.065  1.00  0.67           C  
ATOM   6495  CG  GLU A 432       0.420  30.710 -34.341  1.00  0.67           C  
ATOM   6496  CD  GLU A 432       0.107  31.810 -35.333  1.00  0.67           C  
ATOM   6497  OE1 GLU A 432      -0.961  31.793 -35.897  1.00  0.67           O  
ATOM   6498  OE2 GLU A 432       0.940  32.667 -35.521  1.00  0.67           O  
ATOM   6499  H   GLU A 432       0.686  27.784 -34.727  1.00  0.67           H  
ATOM   6500  HA  GLU A 432       0.053  29.033 -32.235  1.00  0.67           H  
ATOM   6501 1HB  GLU A 432      -1.108  29.380 -35.020  1.00  0.67           H  
ATOM   6502 2HB  GLU A 432      -1.577  30.383 -33.653  1.00  0.67           H  
ATOM   6503 1HG  GLU A 432       0.737  31.163 -33.402  1.00  0.67           H  
ATOM   6504 2HG  GLU A 432       1.247  30.111 -34.719  1.00  0.67           H  
ATOM   6505  N   GLU A 433      -2.278  27.038 -33.481  1.00  0.67           N  
ATOM   6506  CA  GLU A 433      -3.480  26.322 -33.062  1.00  0.67           C  
ATOM   6507  C   GLU A 433      -3.183  25.438 -31.865  1.00  0.67           C  
ATOM   6508  O   GLU A 433      -3.953  25.388 -30.904  1.00  0.67           O  
ATOM   6509  CB  GLU A 433      -4.015  25.467 -34.194  1.00  0.67           C  
ATOM   6510  CG  GLU A 433      -4.654  26.208 -35.338  1.00  0.67           C  
ATOM   6511  CD  GLU A 433      -4.852  25.315 -36.527  1.00  0.67           C  
ATOM   6512  OE1 GLU A 433      -3.892  24.643 -36.900  1.00  0.67           O  
ATOM   6513  OE2 GLU A 433      -5.939  25.285 -37.062  1.00  0.67           O  
ATOM   6514  H   GLU A 433      -1.877  26.850 -34.405  1.00  0.67           H  
ATOM   6515  HA  GLU A 433      -4.238  27.051 -32.774  1.00  0.67           H  
ATOM   6516 1HB  GLU A 433      -3.192  24.881 -34.609  1.00  0.67           H  
ATOM   6517 2HB  GLU A 433      -4.747  24.764 -33.798  1.00  0.67           H  
ATOM   6518 1HG  GLU A 433      -5.624  26.583 -35.013  1.00  0.67           H  
ATOM   6519 2HG  GLU A 433      -4.040  27.064 -35.608  1.00  0.67           H  
ATOM   6520  N   VAL A 434      -2.023  24.787 -31.876  1.00  0.67           N  
ATOM   6521  CA  VAL A 434      -1.687  23.927 -30.759  1.00  0.67           C  
ATOM   6522  C   VAL A 434      -1.571  24.727 -29.477  1.00  0.67           C  
ATOM   6523  O   VAL A 434      -2.119  24.330 -28.445  1.00  0.67           O  
ATOM   6524  CB  VAL A 434      -0.357  23.207 -30.988  1.00  0.67           C  
ATOM   6525  CG1 VAL A 434       0.023  22.530 -29.765  1.00  0.67           C  
ATOM   6526  CG2 VAL A 434      -0.476  22.204 -32.057  1.00  0.67           C  
ATOM   6527  H   VAL A 434      -1.402  24.848 -32.686  1.00  0.67           H  
ATOM   6528  HA  VAL A 434      -2.476  23.183 -30.645  1.00  0.67           H  
ATOM   6529  HB  VAL A 434       0.413  23.934 -31.237  1.00  0.67           H  
ATOM   6530 1HG1 VAL A 434       0.964  22.028 -29.933  1.00  0.67           H  
ATOM   6531 2HG1 VAL A 434       0.121  23.267 -28.969  1.00  0.67           H  
ATOM   6532 3HG1 VAL A 434      -0.733  21.807 -29.501  1.00  0.67           H  
ATOM   6533 1HG2 VAL A 434       0.474  21.709 -32.173  1.00  0.67           H  
ATOM   6534 2HG2 VAL A 434      -1.231  21.486 -31.772  1.00  0.67           H  
ATOM   6535 3HG2 VAL A 434      -0.748  22.674 -32.983  1.00  0.67           H  
ATOM   6536  N   ASN A 435      -0.886  25.870 -29.549  1.00  0.66           N  
ATOM   6537  CA  ASN A 435      -0.689  26.721 -28.391  1.00  0.66           C  
ATOM   6538  C   ASN A 435      -2.016  27.228 -27.856  1.00  0.66           C  
ATOM   6539  O   ASN A 435      -2.266  27.192 -26.655  1.00  0.66           O  
ATOM   6540  CB  ASN A 435       0.180  27.897 -28.772  1.00  0.66           C  
ATOM   6541  CG  ASN A 435       1.595  27.513 -29.017  1.00  0.66           C  
ATOM   6542  OD1 ASN A 435       2.044  26.454 -28.572  1.00  0.66           O  
ATOM   6543  ND2 ASN A 435       2.316  28.346 -29.726  1.00  0.66           N  
ATOM   6544  H   ASN A 435      -0.465  26.141 -30.438  1.00  0.66           H  
ATOM   6545  HA  ASN A 435      -0.209  26.141 -27.604  1.00  0.66           H  
ATOM   6546 1HB  ASN A 435      -0.219  28.359 -29.677  1.00  0.66           H  
ATOM   6547 2HB  ASN A 435       0.146  28.645 -27.978  1.00  0.66           H  
ATOM   6548 1HD2 ASN A 435       3.271  28.136 -29.927  1.00  0.66           H  
ATOM   6549 2HD2 ASN A 435       1.906  29.190 -30.070  1.00  0.66           H  
ATOM   6550  N   HIS A 436      -2.921  27.607 -28.754  1.00  0.65           N  
ATOM   6551  CA  HIS A 436      -4.230  28.093 -28.354  1.00  0.65           C  
ATOM   6552  C   HIS A 436      -4.941  27.039 -27.526  1.00  0.65           C  
ATOM   6553  O   HIS A 436      -5.428  27.307 -26.414  1.00  0.65           O  
ATOM   6554  CB  HIS A 436      -5.053  28.427 -29.600  1.00  0.65           C  
ATOM   6555  CG  HIS A 436      -6.459  28.866 -29.349  1.00  0.65           C  
ATOM   6556  ND1 HIS A 436      -6.783  30.126 -28.886  1.00  0.65           N  
ATOM   6557  CD2 HIS A 436      -7.631  28.211 -29.516  1.00  0.65           C  
ATOM   6558  CE1 HIS A 436      -8.099  30.223 -28.775  1.00  0.65           C  
ATOM   6559  NE2 HIS A 436      -8.635  29.076 -29.154  1.00  0.65           N  
ATOM   6560  H   HIS A 436      -2.680  27.609 -29.746  1.00  0.65           H  
ATOM   6561  HA  HIS A 436      -4.122  28.991 -27.748  1.00  0.65           H  
ATOM   6562 1HB  HIS A 436      -4.544  29.209 -30.165  1.00  0.65           H  
ATOM   6563 2HB  HIS A 436      -5.094  27.554 -30.242  1.00  0.65           H  
ATOM   6564  HD2 HIS A 436      -7.751  27.186 -29.872  1.00  0.65           H  
ATOM   6565  HE1 HIS A 436      -8.648  31.100 -28.432  1.00  0.65           H  
ATOM   6566  HE2 HIS A 436      -9.623  28.863 -29.173  1.00  0.65           H  
ATOM   6567  N   VAL A 437      -4.964  25.825 -28.059  1.00  0.65           N  
ATOM   6568  CA  VAL A 437      -5.619  24.721 -27.403  1.00  0.65           C  
ATOM   6569  C   VAL A 437      -4.991  24.336 -26.069  1.00  0.65           C  
ATOM   6570  O   VAL A 437      -5.705  24.213 -25.066  1.00  0.65           O  
ATOM   6571  CB  VAL A 437      -5.571  23.509 -28.320  1.00  0.65           C  
ATOM   6572  CG1 VAL A 437      -6.038  22.333 -27.599  1.00  0.65           C  
ATOM   6573  CG2 VAL A 437      -6.445  23.726 -29.549  1.00  0.65           C  
ATOM   6574  H   VAL A 437      -4.525  25.671 -28.971  1.00  0.65           H  
ATOM   6575  HA  VAL A 437      -6.654  24.996 -27.238  1.00  0.65           H  
ATOM   6576  HB  VAL A 437      -4.538  23.340 -28.632  1.00  0.65           H  
ATOM   6577 1HG1 VAL A 437      -5.972  21.510 -28.277  1.00  0.65           H  
ATOM   6578 2HG1 VAL A 437      -5.414  22.147 -26.729  1.00  0.65           H  
ATOM   6579 3HG1 VAL A 437      -7.061  22.485 -27.283  1.00  0.65           H  
ATOM   6580 1HG2 VAL A 437      -6.388  22.849 -30.193  1.00  0.65           H  
ATOM   6581 2HG2 VAL A 437      -7.454  23.875 -29.246  1.00  0.65           H  
ATOM   6582 3HG2 VAL A 437      -6.104  24.597 -30.094  1.00  0.65           H  
ATOM   6583  N   VAL A 438      -3.661  24.179 -26.032  1.00  0.64           N  
ATOM   6584  CA  VAL A 438      -3.018  23.759 -24.795  1.00  0.64           C  
ATOM   6585  C   VAL A 438      -3.102  24.828 -23.742  1.00  0.64           C  
ATOM   6586  O   VAL A 438      -3.482  24.542 -22.610  1.00  0.64           O  
ATOM   6587  CB  VAL A 438      -1.523  23.424 -24.989  1.00  0.64           C  
ATOM   6588  CG1 VAL A 438      -0.872  23.149 -23.660  1.00  0.64           C  
ATOM   6589  CG2 VAL A 438      -1.376  22.238 -25.852  1.00  0.64           C  
ATOM   6590  H   VAL A 438      -3.107  24.322 -26.876  1.00  0.64           H  
ATOM   6591  HA  VAL A 438      -3.528  22.868 -24.430  1.00  0.64           H  
ATOM   6592  HB  VAL A 438      -1.018  24.280 -25.447  1.00  0.64           H  
ATOM   6593 1HG1 VAL A 438       0.158  22.925 -23.846  1.00  0.64           H  
ATOM   6594 2HG1 VAL A 438      -0.953  24.026 -23.017  1.00  0.64           H  
ATOM   6595 3HG1 VAL A 438      -1.343  22.302 -23.177  1.00  0.64           H  
ATOM   6596 1HG2 VAL A 438      -0.327  22.007 -25.990  1.00  0.64           H  
ATOM   6597 2HG2 VAL A 438      -1.878  21.382 -25.400  1.00  0.64           H  
ATOM   6598 3HG2 VAL A 438      -1.822  22.478 -26.791  1.00  0.64           H  
ATOM   6599  N   ASP A 439      -2.779  26.072 -24.096  1.00  0.63           N  
ATOM   6600  CA  ASP A 439      -2.787  27.120 -23.097  1.00  0.63           C  
ATOM   6601  C   ASP A 439      -4.186  27.300 -22.516  1.00  0.63           C  
ATOM   6602  O   ASP A 439      -4.336  27.444 -21.303  1.00  0.63           O  
ATOM   6603  CB  ASP A 439      -2.290  28.443 -23.692  1.00  0.63           C  
ATOM   6604  CG  ASP A 439      -0.744  28.463 -24.046  1.00  0.63           C  
ATOM   6605  OD1 ASP A 439      -0.008  27.565 -23.647  1.00  0.63           O  
ATOM   6606  OD2 ASP A 439      -0.329  29.394 -24.702  1.00  0.63           O  
ATOM   6607  H   ASP A 439      -2.515  26.300 -25.054  1.00  0.63           H  
ATOM   6608  HA  ASP A 439      -2.116  26.832 -22.289  1.00  0.63           H  
ATOM   6609 1HB  ASP A 439      -2.855  28.652 -24.605  1.00  0.63           H  
ATOM   6610 2HB  ASP A 439      -2.501  29.253 -22.993  1.00  0.63           H  
ATOM   6611  N   THR A 440      -5.234  27.210 -23.350  1.00  0.63           N  
ATOM   6612  CA  THR A 440      -6.580  27.368 -22.812  1.00  0.63           C  
ATOM   6613  C   THR A 440      -6.886  26.264 -21.815  1.00  0.63           C  
ATOM   6614  O   THR A 440      -7.373  26.516 -20.710  1.00  0.63           O  
ATOM   6615  CB  THR A 440      -7.644  27.295 -23.908  1.00  0.63           C  
ATOM   6616  OG1 THR A 440      -7.447  28.343 -24.861  1.00  0.63           O  
ATOM   6617  CG2 THR A 440      -9.031  27.421 -23.277  1.00  0.63           C  
ATOM   6618  H   THR A 440      -5.114  27.080 -24.358  1.00  0.63           H  
ATOM   6619  HA  THR A 440      -6.645  28.329 -22.300  1.00  0.63           H  
ATOM   6620  HB  THR A 440      -7.556  26.338 -24.414  1.00  0.63           H  
ATOM   6621  HG1 THR A 440      -6.653  28.125 -25.413  1.00  0.63           H  
ATOM   6622 1HG2 THR A 440      -9.793  27.355 -24.048  1.00  0.63           H  
ATOM   6623 2HG2 THR A 440      -9.174  26.619 -22.556  1.00  0.63           H  
ATOM   6624 3HG2 THR A 440      -9.110  28.380 -22.769  1.00  0.63           H  
ATOM   6625  N   ILE A 441      -6.576  25.025 -22.187  1.00  0.63           N  
ATOM   6626  CA  ILE A 441      -6.863  23.918 -21.302  1.00  0.63           C  
ATOM   6627  C   ILE A 441      -6.074  24.043 -20.020  1.00  0.63           C  
ATOM   6628  O   ILE A 441      -6.632  23.842 -18.948  1.00  0.63           O  
ATOM   6629  CB  ILE A 441      -6.629  22.587 -21.994  1.00  0.63           C  
ATOM   6630  CG1 ILE A 441      -7.671  22.434 -23.048  1.00  0.63           C  
ATOM   6631  CG2 ILE A 441      -6.710  21.442 -20.993  1.00  0.63           C  
ATOM   6632  CD1 ILE A 441      -7.422  21.357 -23.966  1.00  0.63           C  
ATOM   6633  H   ILE A 441      -6.162  24.845 -23.105  1.00  0.63           H  
ATOM   6634  HA  ILE A 441      -7.918  23.959 -21.045  1.00  0.63           H  
ATOM   6635  HB  ILE A 441      -5.660  22.601 -22.488  1.00  0.63           H  
ATOM   6636 1HG1 ILE A 441      -8.625  22.245 -22.563  1.00  0.63           H  
ATOM   6637 2HG1 ILE A 441      -7.738  23.363 -23.620  1.00  0.63           H  
ATOM   6638 1HG2 ILE A 441      -6.556  20.512 -21.519  1.00  0.63           H  
ATOM   6639 2HG2 ILE A 441      -5.939  21.568 -20.235  1.00  0.63           H  
ATOM   6640 3HG2 ILE A 441      -7.690  21.436 -20.518  1.00  0.63           H  
ATOM   6641 1HD1 ILE A 441      -8.236  21.324 -24.685  1.00  0.63           H  
ATOM   6642 2HD1 ILE A 441      -6.475  21.529 -24.484  1.00  0.63           H  
ATOM   6643 3HD1 ILE A 441      -7.372  20.425 -23.412  1.00  0.63           H  
ATOM   6644  N   VAL A 442      -4.800  24.404 -20.105  1.00  0.64           N  
ATOM   6645  CA  VAL A 442      -3.997  24.567 -18.908  1.00  0.64           C  
ATOM   6646  C   VAL A 442      -4.573  25.621 -17.978  1.00  0.64           C  
ATOM   6647  O   VAL A 442      -4.669  25.386 -16.775  1.00  0.64           O  
ATOM   6648  CB  VAL A 442      -2.563  24.946 -19.273  1.00  0.64           C  
ATOM   6649  CG1 VAL A 442      -1.802  25.363 -18.022  1.00  0.64           C  
ATOM   6650  CG2 VAL A 442      -1.884  23.737 -19.925  1.00  0.64           C  
ATOM   6651  H   VAL A 442      -4.378  24.563 -21.019  1.00  0.64           H  
ATOM   6652  HA  VAL A 442      -3.974  23.612 -18.384  1.00  0.64           H  
ATOM   6653  HB  VAL A 442      -2.577  25.784 -19.973  1.00  0.64           H  
ATOM   6654 1HG1 VAL A 442      -0.781  25.628 -18.284  1.00  0.64           H  
ATOM   6655 2HG1 VAL A 442      -2.292  26.227 -17.565  1.00  0.64           H  
ATOM   6656 3HG1 VAL A 442      -1.795  24.558 -17.314  1.00  0.64           H  
ATOM   6657 1HG2 VAL A 442      -0.887  24.008 -20.206  1.00  0.64           H  
ATOM   6658 2HG2 VAL A 442      -1.858  22.911 -19.229  1.00  0.64           H  
ATOM   6659 3HG2 VAL A 442      -2.426  23.436 -20.803  1.00  0.64           H  
ATOM   6660  N   GLU A 443      -5.002  26.769 -18.512  1.00  0.65           N  
ATOM   6661  CA  GLU A 443      -5.579  27.788 -17.639  1.00  0.65           C  
ATOM   6662  C   GLU A 443      -6.818  27.248 -16.924  1.00  0.65           C  
ATOM   6663  O   GLU A 443      -7.032  27.526 -15.738  1.00  0.65           O  
ATOM   6664  CB  GLU A 443      -5.940  29.051 -18.434  1.00  0.65           C  
ATOM   6665  CG  GLU A 443      -4.733  29.875 -18.914  1.00  0.65           C  
ATOM   6666  CD  GLU A 443      -5.121  31.083 -19.754  1.00  0.65           C  
ATOM   6667  OE1 GLU A 443      -6.280  31.228 -20.070  1.00  0.65           O  
ATOM   6668  OE2 GLU A 443      -4.249  31.863 -20.071  1.00  0.65           O  
ATOM   6669  H   GLU A 443      -4.907  26.941 -19.515  1.00  0.65           H  
ATOM   6670  HA  GLU A 443      -4.837  28.049 -16.882  1.00  0.65           H  
ATOM   6671 1HB  GLU A 443      -6.512  28.761 -19.319  1.00  0.65           H  
ATOM   6672 2HB  GLU A 443      -6.575  29.694 -17.828  1.00  0.65           H  
ATOM   6673 1HG  GLU A 443      -4.176  30.217 -18.043  1.00  0.65           H  
ATOM   6674 2HG  GLU A 443      -4.077  29.230 -19.494  1.00  0.65           H  
ATOM   6675  N   VAL A 444      -7.622  26.457 -17.637  1.00  0.67           N  
ATOM   6676  CA  VAL A 444      -8.811  25.858 -17.052  1.00  0.67           C  
ATOM   6677  C   VAL A 444      -8.453  24.811 -16.014  1.00  0.67           C  
ATOM   6678  O   VAL A 444      -9.027  24.813 -14.930  1.00  0.67           O  
ATOM   6679  CB  VAL A 444      -9.726  25.305 -18.148  1.00  0.67           C  
ATOM   6680  CG1 VAL A 444     -10.898  24.494 -17.552  1.00  0.67           C  
ATOM   6681  CG2 VAL A 444     -10.230  26.525 -18.918  1.00  0.67           C  
ATOM   6682  H   VAL A 444      -7.408  26.287 -18.623  1.00  0.67           H  
ATOM   6683  HA  VAL A 444      -9.367  26.648 -16.550  1.00  0.67           H  
ATOM   6684  HB  VAL A 444      -9.160  24.646 -18.808  1.00  0.67           H  
ATOM   6685 1HG1 VAL A 444     -11.538  24.129 -18.359  1.00  0.67           H  
ATOM   6686 2HG1 VAL A 444     -10.506  23.649 -16.994  1.00  0.67           H  
ATOM   6687 3HG1 VAL A 444     -11.483  25.126 -16.884  1.00  0.67           H  
ATOM   6688 1HG2 VAL A 444     -10.861  26.240 -19.702  1.00  0.67           H  
ATOM   6689 2HG2 VAL A 444     -10.780  27.173 -18.239  1.00  0.67           H  
ATOM   6690 3HG2 VAL A 444      -9.379  27.070 -19.325  1.00  0.67           H  
ATOM   6691  N   VAL A 445      -7.472  23.960 -16.304  1.00  0.70           N  
ATOM   6692  CA  VAL A 445      -7.060  22.959 -15.338  1.00  0.70           C  
ATOM   6693  C   VAL A 445      -6.565  23.633 -14.072  1.00  0.70           C  
ATOM   6694  O   VAL A 445      -6.957  23.266 -12.967  1.00  0.70           O  
ATOM   6695  CB  VAL A 445      -5.907  22.092 -15.885  1.00  0.70           C  
ATOM   6696  CG1 VAL A 445      -5.356  21.236 -14.793  1.00  0.70           C  
ATOM   6697  CG2 VAL A 445      -6.380  21.178 -17.034  1.00  0.70           C  
ATOM   6698  H   VAL A 445      -7.024  24.003 -17.213  1.00  0.70           H  
ATOM   6699  HA  VAL A 445      -7.912  22.332 -15.100  1.00  0.70           H  
ATOM   6700  HB  VAL A 445      -5.115  22.755 -16.241  1.00  0.70           H  
ATOM   6701 1HG1 VAL A 445      -4.532  20.665 -15.206  1.00  0.70           H  
ATOM   6702 2HG1 VAL A 445      -4.999  21.861 -13.974  1.00  0.70           H  
ATOM   6703 3HG1 VAL A 445      -6.133  20.566 -14.428  1.00  0.70           H  
ATOM   6704 1HG2 VAL A 445      -5.539  20.591 -17.400  1.00  0.70           H  
ATOM   6705 2HG2 VAL A 445      -7.137  20.520 -16.678  1.00  0.70           H  
ATOM   6706 3HG2 VAL A 445      -6.778  21.767 -17.834  1.00  0.70           H  
ATOM   6707  N   GLU A 446      -5.724  24.651 -14.204  1.00  0.75           N  
ATOM   6708  CA  GLU A 446      -5.229  25.297 -13.006  1.00  0.75           C  
ATOM   6709  C   GLU A 446      -6.375  25.920 -12.207  1.00  0.75           C  
ATOM   6710  O   GLU A 446      -6.411  25.822 -10.972  1.00  0.75           O  
ATOM   6711  CB  GLU A 446      -4.177  26.349 -13.372  1.00  0.75           C  
ATOM   6712  CG  GLU A 446      -2.856  25.760 -13.883  1.00  0.75           C  
ATOM   6713  CD  GLU A 446      -1.855  26.791 -14.373  1.00  0.75           C  
ATOM   6714  OE1 GLU A 446      -2.230  27.924 -14.568  1.00  0.75           O  
ATOM   6715  OE2 GLU A 446      -0.708  26.439 -14.545  1.00  0.75           O  
ATOM   6716  H   GLU A 446      -5.418  24.958 -15.128  1.00  0.75           H  
ATOM   6717  HA  GLU A 446      -4.756  24.538 -12.391  1.00  0.75           H  
ATOM   6718 1HB  GLU A 446      -4.577  27.021 -14.136  1.00  0.75           H  
ATOM   6719 2HB  GLU A 446      -3.948  26.937 -12.494  1.00  0.75           H  
ATOM   6720 1HG  GLU A 446      -2.399  25.190 -13.077  1.00  0.75           H  
ATOM   6721 2HG  GLU A 446      -3.081  25.070 -14.696  1.00  0.75           H  
ATOM   6722  N   ALA A 447      -7.344  26.533 -12.905  1.00  0.83           N  
ATOM   6723  CA  ALA A 447      -8.490  27.152 -12.245  1.00  0.83           C  
ATOM   6724  C   ALA A 447      -9.396  26.151 -11.529  1.00  0.83           C  
ATOM   6725  O   ALA A 447      -9.816  26.389 -10.394  1.00  0.83           O  
ATOM   6726  CB  ALA A 447      -9.324  27.900 -13.274  1.00  0.83           C  
ATOM   6727  H   ALA A 447      -7.270  26.608 -13.922  1.00  0.83           H  
ATOM   6728  HA  ALA A 447      -8.107  27.846 -11.501  1.00  0.83           H  
ATOM   6729 1HB  ALA A 447     -10.159  28.390 -12.779  1.00  0.83           H  
ATOM   6730 2HB  ALA A 447      -8.712  28.637 -13.781  1.00  0.83           H  
ATOM   6731 3HB  ALA A 447      -9.704  27.189 -14.007  1.00  0.83           H  
ATOM   6732  N   GLU A 448      -9.676  25.022 -12.184  1.00  0.98           N  
ATOM   6733  CA  GLU A 448     -10.573  24.002 -11.644  1.00  0.98           C  
ATOM   6734  C   GLU A 448      -9.955  23.193 -10.527  1.00  0.98           C  
ATOM   6735  O   GLU A 448     -10.635  22.799  -9.578  1.00  0.98           O  
ATOM   6736  CB  GLU A 448     -11.013  23.056 -12.745  1.00  0.98           C  
ATOM   6737  CG  GLU A 448     -11.913  23.673 -13.784  1.00  0.98           C  
ATOM   6738  CD  GLU A 448     -13.260  24.120 -13.243  1.00  0.98           C  
ATOM   6739  OE1 GLU A 448     -13.903  23.337 -12.589  1.00  0.98           O  
ATOM   6740  OE2 GLU A 448     -13.653  25.233 -13.509  1.00  0.98           O  
ATOM   6741  H   GLU A 448      -9.285  24.885 -13.114  1.00  0.98           H  
ATOM   6742  HA  GLU A 448     -11.453  24.506 -11.247  1.00  0.98           H  
ATOM   6743 1HB  GLU A 448     -10.129  22.675 -13.264  1.00  0.98           H  
ATOM   6744 2HB  GLU A 448     -11.521  22.207 -12.302  1.00  0.98           H  
ATOM   6745 1HG  GLU A 448     -11.414  24.543 -14.200  1.00  0.98           H  
ATOM   6746 2HG  GLU A 448     -12.033  22.956 -14.577  1.00  0.98           H  
ATOM   6747  N   ILE A 449      -8.662  22.946 -10.638  1.00  1.21           N  
ATOM   6748  CA  ILE A 449      -7.949  22.184  -9.643  1.00  1.21           C  
ATOM   6749  C   ILE A 449      -7.647  23.096  -8.444  1.00  1.21           C  
ATOM   6750  O   ILE A 449      -7.694  22.650  -7.295  1.00  1.21           O  
ATOM   6751  CB  ILE A 449      -6.689  21.543 -10.241  1.00  1.21           C  
ATOM   6752  CG1 ILE A 449      -7.058  20.558 -11.417  1.00  1.21           C  
ATOM   6753  CG2 ILE A 449      -5.952  20.822  -9.168  1.00  1.21           C  
ATOM   6754  CD1 ILE A 449      -7.971  19.431 -11.044  1.00  1.21           C  
ATOM   6755  H   ILE A 449      -8.150  23.273 -11.457  1.00  1.21           H  
ATOM   6756  HA  ILE A 449      -8.592  21.377  -9.298  1.00  1.21           H  
ATOM   6757  HB  ILE A 449      -6.068  22.319 -10.662  1.00  1.21           H  
ATOM   6758 1HG1 ILE A 449      -7.558  21.115 -12.195  1.00  1.21           H  
ATOM   6759 2HG1 ILE A 449      -6.138  20.137 -11.824  1.00  1.21           H  
ATOM   6760 1HG2 ILE A 449      -5.068  20.395  -9.573  1.00  1.21           H  
ATOM   6761 2HG2 ILE A 449      -5.699  21.511  -8.387  1.00  1.21           H  
ATOM   6762 3HG2 ILE A 449      -6.579  20.049  -8.767  1.00  1.21           H  
ATOM   6763 1HD1 ILE A 449      -8.170  18.828 -11.919  1.00  1.21           H  
ATOM   6764 2HD1 ILE A 449      -7.501  18.817 -10.286  1.00  1.21           H  
ATOM   6765 3HD1 ILE A 449      -8.910  19.832 -10.662  1.00  1.21           H  
ATOM   6766  N   GLY A 450      -7.331  24.375  -8.715  1.00  1.55           N  
ATOM   6767  CA  GLY A 450      -7.045  25.356  -7.669  1.00  1.55           C  
ATOM   6768  C   GLY A 450      -5.556  25.496  -7.412  1.00  1.55           C  
ATOM   6769  O   GLY A 450      -5.124  25.652  -6.269  1.00  1.55           O  
ATOM   6770  H   GLY A 450      -7.286  24.699  -9.676  1.00  1.55           H  
ATOM   6771 1HA  GLY A 450      -7.456  26.320  -7.973  1.00  1.55           H  
ATOM   6772 2HA  GLY A 450      -7.552  25.067  -6.751  1.00  1.55           H  
ATOM   6773  N   VAL A 451      -4.768  25.388  -8.479  1.00  1.99           N  
ATOM   6774  CA  VAL A 451      -3.312  25.419  -8.371  1.00  1.99           C  
ATOM   6775  C   VAL A 451      -2.583  26.497  -9.173  1.00  1.99           C  
ATOM   6776  O   VAL A 451      -1.413  26.319  -9.512  1.00  1.99           O  
ATOM   6777  CB  VAL A 451      -2.787  24.029  -8.722  1.00  1.99           C  
ATOM   6778  CG1 VAL A 451      -3.278  23.059  -7.643  1.00  1.99           C  
ATOM   6779  CG2 VAL A 451      -3.297  23.644 -10.093  1.00  1.99           C  
ATOM   6780  H   VAL A 451      -5.208  25.304  -9.396  1.00  1.99           H  
ATOM   6781  HA  VAL A 451      -3.070  25.593  -7.322  1.00  1.99           H  
ATOM   6782  HB  VAL A 451      -1.695  24.021  -8.716  1.00  1.99           H  
ATOM   6783 1HG1 VAL A 451      -2.947  22.075  -7.829  1.00  1.99           H  
ATOM   6784 2HG1 VAL A 451      -2.899  23.379  -6.676  1.00  1.99           H  
ATOM   6785 3HG1 VAL A 451      -4.348  23.060  -7.617  1.00  1.99           H  
ATOM   6786 1HG2 VAL A 451      -2.946  22.655 -10.356  1.00  1.99           H  
ATOM   6787 2HG2 VAL A 451      -4.377  23.661 -10.084  1.00  1.99           H  
ATOM   6788 3HG2 VAL A 451      -2.928  24.362 -10.820  1.00  1.99           H  
ATOM   6789  N   LYS A 452      -3.266  27.598  -9.479  1.00  2.52           N  
ATOM   6790  CA  LYS A 452      -2.625  28.697 -10.199  1.00  2.52           C  
ATOM   6791  C   LYS A 452      -1.449  29.245  -9.392  1.00  2.52           C  
ATOM   6792  O   LYS A 452      -0.604  29.955  -9.940  1.00  2.52           O  
ATOM   6793  OXT LYS A 452      -1.564  29.288  -8.167  1.00  2.52           O  
ATOM   6794  CB  LYS A 452      -3.596  29.853 -10.476  1.00  2.52           C  
ATOM   6795  CG  LYS A 452      -4.700  29.592 -11.489  1.00  2.52           C  
ATOM   6796  CD  LYS A 452      -5.520  30.866 -11.705  1.00  2.52           C  
ATOM   6797  CE  LYS A 452      -6.619  30.667 -12.717  1.00  2.52           C  
ATOM   6798  NZ  LYS A 452      -7.395  31.921 -12.949  1.00  2.52           N  
ATOM   6799  H   LYS A 452      -4.231  27.673  -9.188  1.00  2.52           H  
ATOM   6800  HA  LYS A 452      -2.240  28.318 -11.149  1.00  2.52           H  
ATOM   6801 1HB  LYS A 452      -4.075  30.148  -9.543  1.00  2.52           H  
ATOM   6802 2HB  LYS A 452      -3.029  30.713 -10.834  1.00  2.52           H  
ATOM   6803 1HG  LYS A 452      -4.257  29.298 -12.445  1.00  2.52           H  
ATOM   6804 2HG  LYS A 452      -5.351  28.787 -11.143  1.00  2.52           H  
ATOM   6805 1HD  LYS A 452      -5.965  31.174 -10.758  1.00  2.52           H  
ATOM   6806 2HD  LYS A 452      -4.862  31.663 -12.052  1.00  2.52           H  
ATOM   6807 1HE  LYS A 452      -6.184  30.333 -13.660  1.00  2.52           H  
ATOM   6808 2HE  LYS A 452      -7.288  29.908 -12.352  1.00  2.52           H  
ATOM   6809 1HZ  LYS A 452      -8.122  31.742 -13.629  1.00  2.52           H  
ATOM   6810 2HZ  LYS A 452      -7.812  32.228 -12.082  1.00  2.52           H  
ATOM   6811 3HZ  LYS A 452      -6.778  32.641 -13.299  1.00  2.52           H  
TER    6812
ENDMDL

REMARK ID 651805 MODEL 3 2025-01-04_00000104_1_19
PFRMAT TS
TARGET 2025-01-04_00000104_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.687  -0.359  -2.940  1.00  3.44           N  
ATOM      2  CA  MET A   1       2.022   0.052  -3.355  1.00  3.44           C  
ATOM      3  C   MET A   1       2.947   0.255  -2.168  1.00  3.44           C  
ATOM      4  O   MET A   1       3.995  -0.379  -2.082  1.00  3.44           O  
ATOM      5  CB  MET A   1       1.981   1.335  -4.183  1.00  3.44           C  
ATOM      6  CG  MET A   1       1.346   1.198  -5.554  1.00  3.44           C  
ATOM      7  SD  MET A   1       1.258   2.780  -6.421  1.00  3.44           S  
ATOM      8  CE  MET A   1       2.996   3.062  -6.761  1.00  3.44           C  
ATOM      9 1H   MET A   1       0.013   0.346  -3.199  1.00  3.44           H  
ATOM     10 2H   MET A   1       0.451  -1.231  -3.391  1.00  3.44           H  
ATOM     11 3H   MET A   1       0.678  -0.488  -1.938  1.00  3.44           H  
ATOM     12  HA  MET A   1       2.449  -0.742  -3.969  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.432   2.101  -3.643  1.00  3.44           H  
ATOM     14 2HB  MET A   1       2.997   1.702  -4.328  1.00  3.44           H  
ATOM     15 1HG  MET A   1       1.927   0.502  -6.160  1.00  3.44           H  
ATOM     16 2HG  MET A   1       0.336   0.802  -5.453  1.00  3.44           H  
ATOM     17 1HE  MET A   1       3.116   4.005  -7.294  1.00  3.44           H  
ATOM     18 2HE  MET A   1       3.544   3.101  -5.826  1.00  3.44           H  
ATOM     19 3HE  MET A   1       3.385   2.248  -7.373  1.00  3.44           H  
ATOM     20  N   GLY A   2       2.575   1.164  -1.256  1.00  2.69           N  
ATOM     21  CA  GLY A   2       3.409   1.475  -0.081  1.00  2.69           C  
ATOM     22  C   GLY A   2       4.466   2.545  -0.378  1.00  2.69           C  
ATOM     23  O   GLY A   2       5.271   2.893   0.472  1.00  2.69           O  
ATOM     24  H   GLY A   2       1.708   1.672  -1.356  1.00  2.69           H  
ATOM     25 1HA  GLY A   2       2.772   1.816   0.735  1.00  2.69           H  
ATOM     26 2HA  GLY A   2       3.903   0.567   0.270  1.00  2.69           H  
ATOM     27  N   LYS A   3       4.454   3.062  -1.594  1.00  2.09           N  
ATOM     28  CA  LYS A   3       5.413   4.066  -2.033  1.00  2.09           C  
ATOM     29  C   LYS A   3       5.379   5.305  -1.138  1.00  2.09           C  
ATOM     30  O   LYS A   3       4.300   5.819  -0.831  1.00  2.09           O  
ATOM     31  CB  LYS A   3       5.105   4.423  -3.489  1.00  2.09           C  
ATOM     32  CG  LYS A   3       6.059   5.392  -4.145  1.00  2.09           C  
ATOM     33  CD  LYS A   3       5.709   5.589  -5.627  1.00  2.09           C  
ATOM     34  CE  LYS A   3       6.589   6.647  -6.244  1.00  2.09           C  
ATOM     35  NZ  LYS A   3       8.025   6.242  -6.213  1.00  2.09           N  
ATOM     36  H   LYS A   3       3.762   2.736  -2.243  1.00  2.09           H  
ATOM     37  HA  LYS A   3       6.418   3.640  -1.976  1.00  2.09           H  
ATOM     38 1HB  LYS A   3       5.120   3.511  -4.079  1.00  2.09           H  
ATOM     39 2HB  LYS A   3       4.101   4.840  -3.557  1.00  2.09           H  
ATOM     40 1HG  LYS A   3       6.021   6.359  -3.635  1.00  2.09           H  
ATOM     41 2HG  LYS A   3       7.081   5.009  -4.062  1.00  2.09           H  
ATOM     42 1HD  LYS A   3       5.850   4.651  -6.164  1.00  2.09           H  
ATOM     43 2HD  LYS A   3       4.667   5.892  -5.720  1.00  2.09           H  
ATOM     44 1HE  LYS A   3       6.291   6.823  -7.275  1.00  2.09           H  
ATOM     45 2HE  LYS A   3       6.464   7.569  -5.683  1.00  2.09           H  
ATOM     46 1HZ  LYS A   3       8.597   6.974  -6.605  1.00  2.09           H  
ATOM     47 2HZ  LYS A   3       8.311   6.079  -5.242  1.00  2.09           H  
ATOM     48 3HZ  LYS A   3       8.152   5.393  -6.737  1.00  2.09           H  
ATOM     49  N   TYR A   4       6.555   5.771  -0.712  1.00  1.66           N  
ATOM     50  CA  TYR A   4       6.655   6.948   0.146  1.00  1.66           C  
ATOM     51  C   TYR A   4       7.342   8.094  -0.564  1.00  1.66           C  
ATOM     52  O   TYR A   4       6.965   9.252  -0.396  1.00  1.66           O  
ATOM     53  CB  TYR A   4       7.421   6.633   1.436  1.00  1.66           C  
ATOM     54  CG  TYR A   4       6.760   5.617   2.309  1.00  1.66           C  
ATOM     55  CD1 TYR A   4       7.296   4.350   2.459  1.00  1.66           C  
ATOM     56  CD2 TYR A   4       5.595   5.954   2.958  1.00  1.66           C  
ATOM     57  CE1 TYR A   4       6.656   3.431   3.255  1.00  1.66           C  
ATOM     58  CE2 TYR A   4       4.957   5.036   3.752  1.00  1.66           C  
ATOM     59  CZ  TYR A   4       5.476   3.780   3.905  1.00  1.66           C  
ATOM     60  OH  TYR A   4       4.818   2.868   4.706  1.00  1.66           O  
ATOM     61  H   TYR A   4       7.408   5.307  -1.018  1.00  1.66           H  
ATOM     62  HA  TYR A   4       5.649   7.275   0.407  1.00  1.66           H  
ATOM     63 1HB  TYR A   4       8.414   6.269   1.184  1.00  1.66           H  
ATOM     64 2HB  TYR A   4       7.550   7.545   2.015  1.00  1.66           H  
ATOM     65  HD1 TYR A   4       8.206   4.073   1.954  1.00  1.66           H  
ATOM     66  HD2 TYR A   4       5.174   6.952   2.835  1.00  1.66           H  
ATOM     67  HE1 TYR A   4       7.072   2.431   3.373  1.00  1.66           H  
ATOM     68  HE2 TYR A   4       4.033   5.305   4.259  1.00  1.66           H  
ATOM     69  HH  TYR A   4       5.204   1.965   4.576  1.00  1.66           H  
ATOM     70  N   PHE A   5       8.329   7.763  -1.380  1.00  1.37           N  
ATOM     71  CA  PHE A   5       9.131   8.777  -2.045  1.00  1.37           C  
ATOM     72  C   PHE A   5       8.692   9.032  -3.486  1.00  1.37           C  
ATOM     73  O   PHE A   5       8.394   8.094  -4.237  1.00  1.37           O  
ATOM     74  CB  PHE A   5      10.576   8.306  -2.092  1.00  1.37           C  
ATOM     75  CG  PHE A   5      11.344   8.243  -0.780  1.00  1.37           C  
ATOM     76  CD1 PHE A   5      11.187   7.183   0.077  1.00  1.37           C  
ATOM     77  CD2 PHE A   5      12.294   9.190  -0.469  1.00  1.37           C  
ATOM     78  CE1 PHE A   5      11.931   7.069   1.234  1.00  1.37           C  
ATOM     79  CE2 PHE A   5      13.051   9.088   0.679  1.00  1.37           C  
ATOM     80  CZ  PHE A   5      12.869   8.033   1.533  1.00  1.37           C  
ATOM     81  H   PHE A   5       8.568   6.777  -1.510  1.00  1.37           H  
ATOM     82  HA  PHE A   5       9.058   9.706  -1.487  1.00  1.37           H  
ATOM     83 1HB  PHE A   5      10.614   7.316  -2.549  1.00  1.37           H  
ATOM     84 2HB  PHE A   5      11.111   8.983  -2.755  1.00  1.37           H  
ATOM     85  HD1 PHE A   5      10.459   6.440  -0.180  1.00  1.37           H  
ATOM     86  HD2 PHE A   5      12.452  10.010  -1.159  1.00  1.37           H  
ATOM     87  HE1 PHE A   5      11.780   6.217   1.898  1.00  1.37           H  
ATOM     88  HE2 PHE A   5      13.790   9.835   0.895  1.00  1.37           H  
ATOM     89  HZ  PHE A   5      13.471   7.961   2.432  1.00  1.37           H  
ATOM     90  N   GLY A   6       8.699  10.303  -3.879  1.00  1.19           N  
ATOM     91  CA  GLY A   6       8.449  10.722  -5.255  1.00  1.19           C  
ATOM     92  C   GLY A   6       9.808  10.988  -5.881  1.00  1.19           C  
ATOM     93  O   GLY A   6      10.804  10.458  -5.406  1.00  1.19           O  
ATOM     94  H   GLY A   6       8.906  11.015  -3.182  1.00  1.19           H  
ATOM     95 1HA  GLY A   6       7.919   9.944  -5.802  1.00  1.19           H  
ATOM     96 2HA  GLY A   6       7.840  11.625  -5.268  1.00  1.19           H  
ATOM     97  N   THR A   7       9.882  11.852  -6.891  1.00  1.07           N  
ATOM     98  CA  THR A   7      11.182  12.124  -7.515  1.00  1.07           C  
ATOM     99  C   THR A   7      12.004  13.116  -6.699  1.00  1.07           C  
ATOM    100  O   THR A   7      13.215  13.245  -6.893  1.00  1.07           O  
ATOM    101  CB  THR A   7      11.016  12.679  -8.939  1.00  1.07           C  
ATOM    102  OG1 THR A   7      10.239  13.895  -8.898  1.00  1.07           O  
ATOM    103  CG2 THR A   7      10.337  11.663  -9.845  1.00  1.07           C  
ATOM    104  H   THR A   7       9.048  12.291  -7.254  1.00  1.07           H  
ATOM    105  HA  THR A   7      11.744  11.190  -7.570  1.00  1.07           H  
ATOM    106  HB  THR A   7      12.005  12.911  -9.343  1.00  1.07           H  
ATOM    107  HG1 THR A   7      10.663  14.566  -8.281  1.00  1.07           H  
ATOM    108 1HG2 THR A   7      10.241  12.078 -10.849  1.00  1.07           H  
ATOM    109 2HG2 THR A   7      10.937  10.753  -9.883  1.00  1.07           H  
ATOM    110 3HG2 THR A   7       9.349  11.431  -9.452  1.00  1.07           H  
ATOM    111  N   ASP A   8      11.343  13.795  -5.768  1.00  1.00           N  
ATOM    112  CA  ASP A   8      11.995  14.796  -4.946  1.00  1.00           C  
ATOM    113  C   ASP A   8      12.307  14.285  -3.531  1.00  1.00           C  
ATOM    114  O   ASP A   8      13.341  14.624  -2.956  1.00  1.00           O  
ATOM    115  CB  ASP A   8      11.090  16.013  -4.840  1.00  1.00           C  
ATOM    116  CG  ASP A   8      10.755  16.607  -6.198  1.00  1.00           C  
ATOM    117  OD1 ASP A   8      11.065  15.981  -7.201  1.00  1.00           O  
ATOM    118  OD2 ASP A   8      10.206  17.677  -6.229  1.00  1.00           O  
ATOM    119  H   ASP A   8      10.357  13.618  -5.661  1.00  1.00           H  
ATOM    120  HA  ASP A   8      12.931  15.082  -5.425  1.00  1.00           H  
ATOM    121 1HB  ASP A   8      10.163  15.733  -4.342  1.00  1.00           H  
ATOM    122 2HB  ASP A   8      11.570  16.773  -4.227  1.00  1.00           H  
ATOM    123  N   GLY A   9      11.393  13.483  -2.976  1.00  0.93           N  
ATOM    124  CA  GLY A   9      11.486  13.005  -1.591  1.00  0.93           C  
ATOM    125  C   GLY A   9      10.125  12.521  -1.067  1.00  0.93           C  
ATOM    126  O   GLY A   9       9.205  12.255  -1.847  1.00  0.93           O  
ATOM    127  H   GLY A   9      10.598  13.216  -3.529  1.00  0.93           H  
ATOM    128 1HA  GLY A   9      12.217  12.202  -1.528  1.00  0.93           H  
ATOM    129 2HA  GLY A   9      11.848  13.812  -0.955  1.00  0.93           H  
ATOM    130  N   VAL A  10      10.003  12.368   0.251  1.00  0.87           N  
ATOM    131  CA  VAL A  10       8.746  11.896   0.852  1.00  0.87           C  
ATOM    132  C   VAL A  10       7.871  13.076   1.186  1.00  0.87           C  
ATOM    133  O   VAL A  10       8.352  14.005   1.808  1.00  0.87           O  
ATOM    134  CB  VAL A  10       8.988  11.109   2.146  1.00  0.87           C  
ATOM    135  CG1 VAL A  10       7.656  10.697   2.786  1.00  0.87           C  
ATOM    136  CG2 VAL A  10       9.782   9.952   1.846  1.00  0.87           C  
ATOM    137  H   VAL A  10      10.798  12.613   0.844  1.00  0.87           H  
ATOM    138  HA  VAL A  10       8.224  11.266   0.138  1.00  0.87           H  
ATOM    139  HB  VAL A  10       9.518  11.738   2.862  1.00  0.87           H  
ATOM    140 1HG1 VAL A  10       7.840  10.144   3.694  1.00  0.87           H  
ATOM    141 2HG1 VAL A  10       7.068  11.581   3.023  1.00  0.87           H  
ATOM    142 3HG1 VAL A  10       7.099  10.069   2.092  1.00  0.87           H  
ATOM    143 1HG2 VAL A  10       9.971   9.397   2.741  1.00  0.87           H  
ATOM    144 2HG2 VAL A  10       9.265   9.327   1.138  1.00  0.87           H  
ATOM    145 3HG2 VAL A  10      10.701  10.298   1.433  1.00  0.87           H  
ATOM    146  N   ARG A  11       6.610  13.065   0.777  1.00  0.82           N  
ATOM    147  CA  ARG A  11       5.713  14.195   1.059  1.00  0.82           C  
ATOM    148  C   ARG A  11       4.312  13.770   1.477  1.00  0.82           C  
ATOM    149  O   ARG A  11       3.763  12.802   0.946  1.00  0.82           O  
ATOM    150  CB  ARG A  11       5.633  15.144  -0.137  1.00  0.82           C  
ATOM    151  CG  ARG A  11       4.693  16.357   0.038  1.00  0.82           C  
ATOM    152  CD  ARG A  11       4.865  17.368  -1.027  1.00  0.82           C  
ATOM    153  NE  ARG A  11       4.638  16.819  -2.373  1.00  0.82           N  
ATOM    154  CZ  ARG A  11       3.447  16.740  -3.023  1.00  0.82           C  
ATOM    155  NH1 ARG A  11       2.322  17.173  -2.489  1.00  0.82           N  
ATOM    156  NH2 ARG A  11       3.416  16.215  -4.239  1.00  0.82           N  
ATOM    157  H   ARG A  11       6.266  12.264   0.258  1.00  0.82           H  
ATOM    158  HA  ARG A  11       6.133  14.759   1.889  1.00  0.82           H  
ATOM    159 1HB  ARG A  11       6.628  15.536  -0.348  1.00  0.82           H  
ATOM    160 2HB  ARG A  11       5.303  14.595  -1.015  1.00  0.82           H  
ATOM    161 1HG  ARG A  11       3.652  16.028   0.021  1.00  0.82           H  
ATOM    162 2HG  ARG A  11       4.890  16.852   0.988  1.00  0.82           H  
ATOM    163 1HD  ARG A  11       4.138  18.165  -0.855  1.00  0.82           H  
ATOM    164 2HD  ARG A  11       5.871  17.780  -0.983  1.00  0.82           H  
ATOM    165  HE  ARG A  11       5.447  16.463  -2.861  1.00  0.82           H  
ATOM    166 1HH1 ARG A  11       2.285  17.595  -1.545  1.00  0.82           H  
ATOM    167 2HH1 ARG A  11       1.463  17.103  -3.002  1.00  0.82           H  
ATOM    168 1HH2 ARG A  11       4.266  15.881  -4.669  1.00  0.82           H  
ATOM    169 2HH2 ARG A  11       2.540  16.154  -4.736  1.00  0.82           H  
ATOM    170  N   GLY A  12       3.747  14.498   2.437  1.00  0.79           N  
ATOM    171  CA  GLY A  12       2.369  14.264   2.875  1.00  0.79           C  
ATOM    172  C   GLY A  12       1.977  15.161   4.044  1.00  0.79           C  
ATOM    173  O   GLY A  12       2.828  15.761   4.699  1.00  0.79           O  
ATOM    174  H   GLY A  12       4.285  15.273   2.837  1.00  0.79           H  
ATOM    175 1HA  GLY A  12       1.693  14.451   2.039  1.00  0.79           H  
ATOM    176 2HA  GLY A  12       2.244  13.219   3.155  1.00  0.79           H  
ATOM    177  N   GLU A  13       0.678  15.252   4.314  1.00  0.79           N  
ATOM    178  CA  GLU A  13       0.212  16.126   5.386  1.00  0.79           C  
ATOM    179  C   GLU A  13       0.772  15.724   6.747  1.00  0.79           C  
ATOM    180  O   GLU A  13       0.674  14.557   7.174  1.00  0.79           O  
ATOM    181  CB  GLU A  13      -1.315  16.172   5.386  1.00  0.79           C  
ATOM    182  CG  GLU A  13      -1.939  17.135   6.386  1.00  0.79           C  
ATOM    183  CD  GLU A  13      -3.455  17.158   6.296  1.00  0.79           C  
ATOM    184  OE1 GLU A  13      -3.996  16.390   5.534  1.00  0.79           O  
ATOM    185  OE2 GLU A  13      -4.068  17.943   6.983  1.00  0.79           O  
ATOM    186  H   GLU A  13       0.017  14.723   3.757  1.00  0.79           H  
ATOM    187  HA  GLU A  13       0.563  17.135   5.180  1.00  0.79           H  
ATOM    188 1HB  GLU A  13      -1.659  16.466   4.394  1.00  0.79           H  
ATOM    189 2HB  GLU A  13      -1.708  15.179   5.576  1.00  0.79           H  
ATOM    190 1HG  GLU A  13      -1.648  16.833   7.394  1.00  0.79           H  
ATOM    191 2HG  GLU A  13      -1.545  18.137   6.210  1.00  0.79           H  
ATOM    192  N   ALA A  14       1.369  16.700   7.429  1.00  0.79           N  
ATOM    193  CA  ALA A  14       1.992  16.445   8.711  1.00  0.79           C  
ATOM    194  C   ALA A  14       0.984  15.957   9.714  1.00  0.79           C  
ATOM    195  O   ALA A  14      -0.138  16.458   9.773  1.00  0.79           O  
ATOM    196  CB  ALA A  14       2.672  17.687   9.231  1.00  0.79           C  
ATOM    197  H   ALA A  14       1.434  17.632   7.020  1.00  0.79           H  
ATOM    198  HA  ALA A  14       2.738  15.676   8.569  1.00  0.79           H  
ATOM    199 1HB  ALA A  14       3.159  17.467  10.178  1.00  0.79           H  
ATOM    200 2HB  ALA A  14       3.416  18.011   8.509  1.00  0.79           H  
ATOM    201 3HB  ALA A  14       1.939  18.478   9.376  1.00  0.79           H  
ATOM    202  N   ASN A  15       1.398  14.984  10.514  1.00  0.80           N  
ATOM    203  CA  ASN A  15       0.577  14.367  11.567  1.00  0.80           C  
ATOM    204  C   ASN A  15      -0.624  13.567  11.039  1.00  0.80           C  
ATOM    205  O   ASN A  15      -1.419  13.062  11.832  1.00  0.80           O  
ATOM    206  CB  ASN A  15       0.053  15.402  12.558  1.00  0.80           C  
ATOM    207  CG  ASN A  15       1.123  16.086  13.331  1.00  0.80           C  
ATOM    208  OD1 ASN A  15       2.001  15.433  13.901  1.00  0.80           O  
ATOM    209  ND2 ASN A  15       1.065  17.395  13.368  1.00  0.80           N  
ATOM    210  H   ASN A  15       2.345  14.636  10.353  1.00  0.80           H  
ATOM    211  HA  ASN A  15       1.205  13.670  12.117  1.00  0.80           H  
ATOM    212 1HB  ASN A  15      -0.563  16.146  12.071  1.00  0.80           H  
ATOM    213 2HB  ASN A  15      -0.594  14.890  13.270  1.00  0.80           H  
ATOM    214 1HD2 ASN A  15       1.743  17.921  13.886  1.00  0.80           H  
ATOM    215 2HD2 ASN A  15       0.328  17.873  12.888  1.00  0.80           H  
ATOM    216  N   VAL A  16      -0.724  13.390   9.721  1.00  0.80           N  
ATOM    217  CA  VAL A  16      -1.774  12.574   9.131  1.00  0.80           C  
ATOM    218  C   VAL A  16      -1.119  11.434   8.383  1.00  0.80           C  
ATOM    219  O   VAL A  16      -1.379  10.259   8.648  1.00  0.80           O  
ATOM    220  CB  VAL A  16      -2.640  13.406   8.175  1.00  0.80           C  
ATOM    221  CG1 VAL A  16      -3.691  12.539   7.526  1.00  0.80           C  
ATOM    222  CG2 VAL A  16      -3.273  14.545   8.931  1.00  0.80           C  
ATOM    223  H   VAL A  16      -0.065  13.842   9.089  1.00  0.80           H  
ATOM    224  HA  VAL A  16      -2.404  12.167   9.922  1.00  0.80           H  
ATOM    225  HB  VAL A  16      -2.014  13.803   7.387  1.00  0.80           H  
ATOM    226 1HG1 VAL A  16      -4.278  13.149   6.837  1.00  0.80           H  
ATOM    227 2HG1 VAL A  16      -3.210  11.734   6.978  1.00  0.80           H  
ATOM    228 3HG1 VAL A  16      -4.340  12.120   8.291  1.00  0.80           H  
ATOM    229 1HG2 VAL A  16      -3.876  15.140   8.250  1.00  0.80           H  
ATOM    230 2HG2 VAL A  16      -3.904  14.151   9.724  1.00  0.80           H  
ATOM    231 3HG2 VAL A  16      -2.494  15.175   9.364  1.00  0.80           H  
ATOM    232  N   GLU A  17      -0.251  11.804   7.447  1.00  0.79           N  
ATOM    233  CA  GLU A  17       0.510  10.851   6.668  1.00  0.79           C  
ATOM    234  C   GLU A  17       1.951  10.985   7.128  1.00  0.79           C  
ATOM    235  O   GLU A  17       2.580  10.033   7.592  1.00  0.79           O  
ATOM    236  CB  GLU A  17       0.383  11.163   5.172  1.00  0.79           C  
ATOM    237  CG  GLU A  17      -1.037  11.025   4.616  1.00  0.79           C  
ATOM    238  CD  GLU A  17      -1.156  11.392   3.154  1.00  0.79           C  
ATOM    239  OE1 GLU A  17      -0.181  11.822   2.589  1.00  0.79           O  
ATOM    240  OE2 GLU A  17      -2.223  11.244   2.608  1.00  0.79           O  
ATOM    241  H   GLU A  17      -0.089  12.795   7.286  1.00  0.79           H  
ATOM    242  HA  GLU A  17       0.160   9.839   6.874  1.00  0.79           H  
ATOM    243 1HB  GLU A  17       0.707  12.189   4.992  1.00  0.79           H  
ATOM    244 2HB  GLU A  17       1.042  10.507   4.604  1.00  0.79           H  
ATOM    245 1HG  GLU A  17      -1.378  10.000   4.758  1.00  0.79           H  
ATOM    246 2HG  GLU A  17      -1.688  11.677   5.189  1.00  0.79           H  
ATOM    247  N   LEU A  18       2.466  12.209   7.076  1.00  0.76           N  
ATOM    248  CA  LEU A  18       3.842  12.441   7.475  1.00  0.76           C  
ATOM    249  C   LEU A  18       3.893  12.740   8.960  1.00  0.76           C  
ATOM    250  O   LEU A  18       3.999  13.883   9.411  1.00  0.76           O  
ATOM    251  CB  LEU A  18       4.470  13.543   6.627  1.00  0.76           C  
ATOM    252  CG  LEU A  18       5.976  13.782   6.812  1.00  0.76           C  
ATOM    253  CD1 LEU A  18       6.785  12.516   6.523  1.00  0.76           C  
ATOM    254  CD2 LEU A  18       6.374  14.862   5.873  1.00  0.76           C  
ATOM    255  H   LEU A  18       1.896  12.990   6.764  1.00  0.76           H  
ATOM    256  HA  LEU A  18       4.412  11.530   7.300  1.00  0.76           H  
ATOM    257 1HB  LEU A  18       4.307  13.304   5.574  1.00  0.76           H  
ATOM    258 2HB  LEU A  18       3.957  14.481   6.835  1.00  0.76           H  
ATOM    259  HG  LEU A  18       6.168  14.082   7.823  1.00  0.76           H  
ATOM    260 1HD1 LEU A  18       7.848  12.719   6.656  1.00  0.76           H  
ATOM    261 2HD1 LEU A  18       6.480  11.735   7.213  1.00  0.76           H  
ATOM    262 3HD1 LEU A  18       6.602  12.194   5.500  1.00  0.76           H  
ATOM    263 1HD2 LEU A  18       7.436  15.078   5.979  1.00  0.76           H  
ATOM    264 2HD2 LEU A  18       6.165  14.539   4.852  1.00  0.76           H  
ATOM    265 3HD2 LEU A  18       5.795  15.756   6.094  1.00  0.76           H  
ATOM    266  N   THR A  19       3.765  11.687   9.721  1.00  0.73           N  
ATOM    267  CA  THR A  19       3.746  11.791  11.159  1.00  0.73           C  
ATOM    268  C   THR A  19       5.187  11.841  11.641  1.00  0.73           C  
ATOM    269  O   THR A  19       6.073  11.418  10.896  1.00  0.73           O  
ATOM    270  CB  THR A  19       3.018  10.565  11.732  1.00  0.73           C  
ATOM    271  OG1 THR A  19       3.754   9.360  11.385  1.00  0.73           O  
ATOM    272  CG2 THR A  19       1.619  10.480  11.127  1.00  0.73           C  
ATOM    273  H   THR A  19       3.637  10.792   9.244  1.00  0.73           H  
ATOM    274  HA  THR A  19       3.220  12.696  11.433  1.00  0.73           H  
ATOM    275  HB  THR A  19       2.934  10.633  12.805  1.00  0.73           H  
ATOM    276  HG1 THR A  19       3.216   8.584  11.613  1.00  0.73           H  
ATOM    277 1HG2 THR A  19       1.104   9.605  11.520  1.00  0.73           H  
ATOM    278 2HG2 THR A  19       1.062  11.361  11.381  1.00  0.73           H  
ATOM    279 3HG2 THR A  19       1.686  10.398  10.045  1.00  0.73           H  
ATOM    280  N   PRO A  20       5.468  12.313  12.870  1.00  0.70           N  
ATOM    281  CA  PRO A  20       6.766  12.236  13.512  1.00  0.70           C  
ATOM    282  C   PRO A  20       7.319  10.820  13.453  1.00  0.70           C  
ATOM    283  O   PRO A  20       8.519  10.621  13.281  1.00  0.70           O  
ATOM    284  CB  PRO A  20       6.437  12.649  14.944  1.00  0.70           C  
ATOM    285  CG  PRO A  20       5.282  13.579  14.795  1.00  0.70           C  
ATOM    286  CD  PRO A  20       4.446  13.010  13.675  1.00  0.70           C  
ATOM    287  HA  PRO A  20       7.457  12.954  13.037  1.00  0.70           H  
ATOM    288 1HB  PRO A  20       6.204  11.760  15.549  1.00  0.70           H  
ATOM    289 2HB  PRO A  20       7.309  13.129  15.407  1.00  0.70           H  
ATOM    290 1HG  PRO A  20       4.731  13.680  15.742  1.00  0.70           H  
ATOM    291 2HG  PRO A  20       5.676  14.546  14.561  1.00  0.70           H  
ATOM    292 1HD  PRO A  20       3.698  12.327  14.081  1.00  0.70           H  
ATOM    293 2HD  PRO A  20       4.001  13.844  13.120  1.00  0.70           H  
ATOM    294  N   GLU A  21       6.426   9.824  13.545  1.00  0.67           N  
ATOM    295  CA  GLU A  21       6.841   8.435  13.469  1.00  0.67           C  
ATOM    296  C   GLU A  21       7.426   8.144  12.098  1.00  0.67           C  
ATOM    297  O   GLU A  21       8.505   7.556  11.993  1.00  0.67           O  
ATOM    298  CB  GLU A  21       5.673   7.491  13.763  1.00  0.67           C  
ATOM    299  CG  GLU A  21       6.052   6.015  13.697  1.00  0.67           C  
ATOM    300  CD  GLU A  21       4.917   5.066  14.027  1.00  0.67           C  
ATOM    301  OE1 GLU A  21       3.852   5.519  14.369  1.00  0.67           O  
ATOM    302  OE2 GLU A  21       5.124   3.873  13.904  1.00  0.67           O  
ATOM    303  H   GLU A  21       5.449  10.031  13.680  1.00  0.67           H  
ATOM    304  HA  GLU A  21       7.617   8.263  14.215  1.00  0.67           H  
ATOM    305 1HB  GLU A  21       5.279   7.698  14.757  1.00  0.67           H  
ATOM    306 2HB  GLU A  21       4.874   7.666  13.050  1.00  0.67           H  
ATOM    307 1HG  GLU A  21       6.400   5.803  12.686  1.00  0.67           H  
ATOM    308 2HG  GLU A  21       6.881   5.835  14.380  1.00  0.67           H  
ATOM    309  N   MET A  22       6.736   8.570  11.031  1.00  0.65           N  
ATOM    310  CA  MET A  22       7.295   8.326   9.705  1.00  0.65           C  
ATOM    311  C   MET A  22       8.645   9.006   9.568  1.00  0.65           C  
ATOM    312  O   MET A  22       9.590   8.414   9.049  1.00  0.65           O  
ATOM    313  CB  MET A  22       6.378   8.809   8.584  1.00  0.65           C  
ATOM    314  CG  MET A  22       6.940   8.482   7.168  1.00  0.65           C  
ATOM    315  SD  MET A  22       5.897   9.045   5.797  1.00  0.65           S  
ATOM    316  CE  MET A  22       4.498   7.976   5.983  1.00  0.65           C  
ATOM    317  H   MET A  22       5.835   9.044  11.145  1.00  0.65           H  
ATOM    318  HA  MET A  22       7.449   7.256   9.588  1.00  0.65           H  
ATOM    319 1HB  MET A  22       5.395   8.352   8.686  1.00  0.65           H  
ATOM    320 2HB  MET A  22       6.244   9.887   8.669  1.00  0.65           H  
ATOM    321 1HG  MET A  22       7.912   8.955   7.069  1.00  0.65           H  
ATOM    322 2HG  MET A  22       7.079   7.406   7.072  1.00  0.65           H  
ATOM    323 1HE  MET A  22       3.761   8.199   5.211  1.00  0.65           H  
ATOM    324 2HE  MET A  22       4.820   6.944   5.898  1.00  0.65           H  
ATOM    325 3HE  MET A  22       4.052   8.129   6.963  1.00  0.65           H  
ATOM    326  N   ALA A  23       8.739  10.253  10.032  1.00  0.63           N  
ATOM    327  CA  ALA A  23       9.987  11.003   9.938  1.00  0.63           C  
ATOM    328  C   ALA A  23      11.120  10.318  10.706  1.00  0.63           C  
ATOM    329  O   ALA A  23      12.256  10.245  10.225  1.00  0.63           O  
ATOM    330  CB  ALA A  23       9.764  12.392  10.457  1.00  0.63           C  
ATOM    331  H   ALA A  23       7.913  10.684  10.456  1.00  0.63           H  
ATOM    332  HA  ALA A  23      10.275  11.059   8.895  1.00  0.63           H  
ATOM    333 1HB  ALA A  23      10.681  12.979  10.371  1.00  0.63           H  
ATOM    334 2HB  ALA A  23       8.978  12.857   9.880  1.00  0.63           H  
ATOM    335 3HB  ALA A  23       9.466  12.340  11.496  1.00  0.63           H  
ATOM    336  N   PHE A  24      10.798   9.770  11.878  1.00  0.62           N  
ATOM    337  CA  PHE A  24      11.754   9.053  12.707  1.00  0.62           C  
ATOM    338  C   PHE A  24      12.252   7.837  11.944  1.00  0.62           C  
ATOM    339  O   PHE A  24      13.461   7.586  11.871  1.00  0.62           O  
ATOM    340  CB  PHE A  24      11.113   8.675  14.045  1.00  0.62           C  
ATOM    341  CG  PHE A  24      11.997   7.983  15.014  1.00  0.62           C  
ATOM    342  CD1 PHE A  24      12.963   8.699  15.702  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      11.843   6.640  15.288  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      13.774   8.083  16.632  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      12.644   6.023  16.227  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      13.616   6.749  16.896  1.00  0.62           C  
ATOM    347  H   PHE A  24       9.850   9.881  12.234  1.00  0.62           H  
ATOM    348  HA  PHE A  24      12.603   9.702  12.902  1.00  0.62           H  
ATOM    349 1HB  PHE A  24      10.734   9.580  14.519  1.00  0.62           H  
ATOM    350 2HB  PHE A  24      10.255   8.036  13.856  1.00  0.62           H  
ATOM    351  HD1 PHE A  24      13.078   9.765  15.492  1.00  0.62           H  
ATOM    352  HD2 PHE A  24      11.074   6.073  14.758  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      14.534   8.655  17.159  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      12.515   4.962  16.442  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      14.253   6.262  17.634  1.00  0.62           H  
ATOM    356  N   LYS A  25      11.318   7.074  11.366  1.00  0.62           N  
ATOM    357  CA  LYS A  25      11.682   5.902  10.587  1.00  0.62           C  
ATOM    358  C   LYS A  25      12.509   6.305   9.365  1.00  0.62           C  
ATOM    359  O   LYS A  25      13.497   5.653   9.050  1.00  0.62           O  
ATOM    360  CB  LYS A  25      10.427   5.119  10.200  1.00  0.62           C  
ATOM    361  CG  LYS A  25       9.779   4.397  11.379  1.00  0.62           C  
ATOM    362  CD  LYS A  25       8.513   3.660  10.975  1.00  0.62           C  
ATOM    363  CE  LYS A  25       7.892   2.949  12.180  1.00  0.62           C  
ATOM    364  NZ  LYS A  25       6.609   2.270  11.838  1.00  0.62           N  
ATOM    365  H   LYS A  25      10.332   7.321  11.470  1.00  0.62           H  
ATOM    366  HA  LYS A  25      12.299   5.256  11.208  1.00  0.62           H  
ATOM    367 1HB  LYS A  25       9.688   5.816   9.801  1.00  0.62           H  
ATOM    368 2HB  LYS A  25      10.647   4.408   9.421  1.00  0.62           H  
ATOM    369 1HG  LYS A  25      10.489   3.687  11.803  1.00  0.62           H  
ATOM    370 2HG  LYS A  25       9.525   5.132  12.146  1.00  0.62           H  
ATOM    371 1HD  LYS A  25       7.792   4.381  10.583  1.00  0.62           H  
ATOM    372 2HD  LYS A  25       8.736   2.930  10.197  1.00  0.62           H  
ATOM    373 1HE  LYS A  25       8.594   2.208  12.556  1.00  0.62           H  
ATOM    374 2HE  LYS A  25       7.704   3.680  12.962  1.00  0.62           H  
ATOM    375 1HZ  LYS A  25       6.235   1.821  12.669  1.00  0.62           H  
ATOM    376 2HZ  LYS A  25       5.942   2.955  11.500  1.00  0.62           H  
ATOM    377 3HZ  LYS A  25       6.771   1.577  11.122  1.00  0.62           H  
ATOM    378  N   LEU A  26      12.181   7.418   8.713  1.00  0.61           N  
ATOM    379  CA  LEU A  26      12.987   7.865   7.582  1.00  0.61           C  
ATOM    380  C   LEU A  26      14.409   8.170   8.029  1.00  0.61           C  
ATOM    381  O   LEU A  26      15.369   7.823   7.340  1.00  0.61           O  
ATOM    382  CB  LEU A  26      12.328   9.078   6.924  1.00  0.61           C  
ATOM    383  CG  LEU A  26      11.113   8.782   6.124  1.00  0.61           C  
ATOM    384  CD1 LEU A  26      10.364  10.048   5.785  1.00  0.61           C  
ATOM    385  CD2 LEU A  26      11.594   8.151   4.855  1.00  0.61           C  
ATOM    386  H   LEU A  26      11.350   7.941   8.983  1.00  0.61           H  
ATOM    387  HA  LEU A  26      13.024   7.060   6.850  1.00  0.61           H  
ATOM    388 1HB  LEU A  26      12.054   9.785   7.699  1.00  0.61           H  
ATOM    389 2HB  LEU A  26      13.034   9.550   6.271  1.00  0.61           H  
ATOM    390  HG  LEU A  26      10.463   8.101   6.673  1.00  0.61           H  
ATOM    391 1HD1 LEU A  26       9.506   9.796   5.182  1.00  0.61           H  
ATOM    392 2HD1 LEU A  26      10.029  10.523   6.694  1.00  0.61           H  
ATOM    393 3HD1 LEU A  26      11.013  10.724   5.234  1.00  0.61           H  
ATOM    394 1HD2 LEU A  26      10.748   7.888   4.229  1.00  0.61           H  
ATOM    395 2HD2 LEU A  26      12.235   8.855   4.332  1.00  0.61           H  
ATOM    396 3HD2 LEU A  26      12.165   7.271   5.094  1.00  0.61           H  
ATOM    397  N   GLY A  27      14.556   8.761   9.209  1.00  0.61           N  
ATOM    398  CA  GLY A  27      15.870   9.021   9.775  1.00  0.61           C  
ATOM    399  C   GLY A  27      16.617   7.713  10.011  1.00  0.61           C  
ATOM    400  O   GLY A  27      17.743   7.532   9.551  1.00  0.61           O  
ATOM    401  H   GLY A  27      13.724   9.058   9.722  1.00  0.61           H  
ATOM    402 1HA  GLY A  27      16.444   9.652   9.098  1.00  0.61           H  
ATOM    403 2HA  GLY A  27      15.759   9.564  10.713  1.00  0.61           H  
ATOM    404  N   ARG A  28      15.986   6.777  10.720  1.00  0.61           N  
ATOM    405  CA  ARG A  28      16.627   5.500  11.022  1.00  0.61           C  
ATOM    406  C   ARG A  28      16.977   4.661   9.800  1.00  0.61           C  
ATOM    407  O   ARG A  28      18.075   4.101   9.713  1.00  0.61           O  
ATOM    408  CB  ARG A  28      15.729   4.671  11.923  1.00  0.61           C  
ATOM    409  CG  ARG A  28      15.688   5.149  13.300  1.00  0.61           C  
ATOM    410  CD  ARG A  28      14.778   4.415  14.173  1.00  0.61           C  
ATOM    411  NE  ARG A  28      15.042   2.987  14.257  1.00  0.61           N  
ATOM    412  CZ  ARG A  28      16.015   2.403  14.982  1.00  0.61           C  
ATOM    413  NH1 ARG A  28      16.906   3.108  15.650  1.00  0.61           N  
ATOM    414  NH2 ARG A  28      16.066   1.091  15.013  1.00  0.61           N  
ATOM    415  H   ARG A  28      15.044   6.969  11.065  1.00  0.61           H  
ATOM    416  HA  ARG A  28      17.547   5.717  11.565  1.00  0.61           H  
ATOM    417 1HB  ARG A  28      14.713   4.679  11.531  1.00  0.61           H  
ATOM    418 2HB  ARG A  28      16.068   3.653  11.937  1.00  0.61           H  
ATOM    419 1HG  ARG A  28      16.675   5.130  13.721  1.00  0.61           H  
ATOM    420 2HG  ARG A  28      15.330   6.165  13.274  1.00  0.61           H  
ATOM    421 1HD  ARG A  28      14.897   4.819  15.165  1.00  0.61           H  
ATOM    422 2HD  ARG A  28      13.753   4.558  13.831  1.00  0.61           H  
ATOM    423  HE  ARG A  28      14.395   2.358  13.779  1.00  0.61           H  
ATOM    424 1HH1 ARG A  28      16.899   4.130  15.637  1.00  0.61           H  
ATOM    425 2HH1 ARG A  28      17.621   2.633  16.177  1.00  0.61           H  
ATOM    426 1HH2 ARG A  28      15.336   0.538  14.516  1.00  0.61           H  
ATOM    427 2HH2 ARG A  28      16.777   0.618  15.535  1.00  0.61           H  
ATOM    428  N   PHE A  29      16.067   4.596   8.839  1.00  0.61           N  
ATOM    429  CA  PHE A  29      16.281   3.776   7.665  1.00  0.61           C  
ATOM    430  C   PHE A  29      17.196   4.476   6.676  1.00  0.61           C  
ATOM    431  O   PHE A  29      18.093   3.847   6.119  1.00  0.61           O  
ATOM    432  CB  PHE A  29      14.949   3.394   7.044  1.00  0.61           C  
ATOM    433  CG  PHE A  29      14.167   2.444   7.926  1.00  0.61           C  
ATOM    434  CD1 PHE A  29      12.930   2.759   8.419  1.00  0.61           C  
ATOM    435  CD2 PHE A  29      14.704   1.259   8.290  1.00  0.61           C  
ATOM    436  CE1 PHE A  29      12.245   1.886   9.247  1.00  0.61           C  
ATOM    437  CE2 PHE A  29      14.030   0.370   9.108  1.00  0.61           C  
ATOM    438  CZ  PHE A  29      12.799   0.688   9.585  1.00  0.61           C  
ATOM    439  H   PHE A  29      15.188   5.091   8.943  1.00  0.61           H  
ATOM    440  HA  PHE A  29      16.769   2.854   7.979  1.00  0.61           H  
ATOM    441 1HB  PHE A  29      14.346   4.290   6.885  1.00  0.61           H  
ATOM    442 2HB  PHE A  29      15.108   2.919   6.075  1.00  0.61           H  
ATOM    443  HD1 PHE A  29      12.490   3.701   8.144  1.00  0.61           H  
ATOM    444  HD2 PHE A  29      15.688   1.012   7.918  1.00  0.61           H  
ATOM    445  HE1 PHE A  29      11.262   2.148   9.624  1.00  0.61           H  
ATOM    446  HE2 PHE A  29      14.483  -0.581   9.373  1.00  0.61           H  
ATOM    447  HZ  PHE A  29      12.263  -0.009  10.231  1.00  0.61           H  
ATOM    448  N   GLY A  30      17.011   5.784   6.469  1.00  0.62           N  
ATOM    449  CA  GLY A  30      17.895   6.526   5.581  1.00  0.62           C  
ATOM    450  C   GLY A  30      19.292   6.456   6.166  1.00  0.62           C  
ATOM    451  O   GLY A  30      20.272   6.227   5.455  1.00  0.62           O  
ATOM    452  H   GLY A  30      16.265   6.297   6.928  1.00  0.62           H  
ATOM    453 1HA  GLY A  30      17.888   6.097   4.588  1.00  0.62           H  
ATOM    454 2HA  GLY A  30      17.561   7.562   5.509  1.00  0.62           H  
ATOM    455  N   GLY A  31      19.366   6.584   7.491  1.00  0.63           N  
ATOM    456  CA  GLY A  31      20.603   6.516   8.229  1.00  0.63           C  
ATOM    457  C   GLY A  31      21.297   5.189   7.991  1.00  0.63           C  
ATOM    458  O   GLY A  31      22.482   5.151   7.651  1.00  0.63           O  
ATOM    459  H   GLY A  31      18.524   6.776   8.030  1.00  0.63           H  
ATOM    460 1HA  GLY A  31      21.243   7.333   7.909  1.00  0.63           H  
ATOM    461 2HA  GLY A  31      20.389   6.650   9.284  1.00  0.63           H  
ATOM    462  N   TYR A  32      20.570   4.093   8.182  1.00  0.66           N  
ATOM    463  CA  TYR A  32      21.094   2.759   7.940  1.00  0.66           C  
ATOM    464  C   TYR A  32      21.637   2.615   6.523  1.00  0.66           C  
ATOM    465  O   TYR A  32      22.748   2.115   6.318  1.00  0.66           O  
ATOM    466  CB  TYR A  32      20.025   1.728   8.215  1.00  0.66           C  
ATOM    467  CG  TYR A  32      20.401   0.335   7.825  1.00  0.66           C  
ATOM    468  CD1 TYR A  32      21.243  -0.426   8.603  1.00  0.66           C  
ATOM    469  CD2 TYR A  32      19.846  -0.191   6.699  1.00  0.66           C  
ATOM    470  CE1 TYR A  32      21.519  -1.726   8.232  1.00  0.66           C  
ATOM    471  CE2 TYR A  32      20.106  -1.483   6.328  1.00  0.66           C  
ATOM    472  CZ  TYR A  32      20.942  -2.254   7.097  1.00  0.66           C  
ATOM    473  OH  TYR A  32      21.219  -3.552   6.738  1.00  0.66           O  
ATOM    474  H   TYR A  32      19.609   4.181   8.513  1.00  0.66           H  
ATOM    475  HA  TYR A  32      21.915   2.587   8.633  1.00  0.66           H  
ATOM    476 1HB  TYR A  32      19.783   1.739   9.279  1.00  0.66           H  
ATOM    477 2HB  TYR A  32      19.118   1.994   7.679  1.00  0.66           H  
ATOM    478  HD1 TYR A  32      21.683  -0.004   9.505  1.00  0.66           H  
ATOM    479  HD2 TYR A  32      19.194   0.431   6.108  1.00  0.66           H  
ATOM    480  HE1 TYR A  32      22.183  -2.338   8.833  1.00  0.66           H  
ATOM    481  HE2 TYR A  32      19.653  -1.896   5.425  1.00  0.66           H  
ATOM    482  HH  TYR A  32      20.937  -3.700   5.828  1.00  0.66           H  
ATOM    483  N   VAL A  33      20.862   3.040   5.533  1.00  0.71           N  
ATOM    484  CA  VAL A  33      21.294   2.914   4.151  1.00  0.71           C  
ATOM    485  C   VAL A  33      22.615   3.653   3.932  1.00  0.71           C  
ATOM    486  O   VAL A  33      23.530   3.143   3.277  1.00  0.71           O  
ATOM    487  CB  VAL A  33      20.194   3.440   3.213  1.00  0.71           C  
ATOM    488  CG1 VAL A  33      20.698   3.535   1.770  1.00  0.71           C  
ATOM    489  CG2 VAL A  33      19.007   2.477   3.280  1.00  0.71           C  
ATOM    490  H   VAL A  33      19.948   3.445   5.743  1.00  0.71           H  
ATOM    491  HA  VAL A  33      21.439   1.861   3.933  1.00  0.71           H  
ATOM    492  HB  VAL A  33      19.888   4.438   3.531  1.00  0.71           H  
ATOM    493 1HG1 VAL A  33      19.890   3.906   1.137  1.00  0.71           H  
ATOM    494 2HG1 VAL A  33      21.544   4.221   1.722  1.00  0.71           H  
ATOM    495 3HG1 VAL A  33      21.007   2.543   1.423  1.00  0.71           H  
ATOM    496 1HG2 VAL A  33      18.216   2.812   2.632  1.00  0.71           H  
ATOM    497 2HG2 VAL A  33      19.334   1.502   2.965  1.00  0.71           H  
ATOM    498 3HG2 VAL A  33      18.640   2.412   4.291  1.00  0.71           H  
ATOM    499  N   LEU A  34      22.733   4.853   4.487  1.00  0.77           N  
ATOM    500  CA  LEU A  34      23.976   5.596   4.370  1.00  0.77           C  
ATOM    501  C   LEU A  34      25.124   4.909   5.118  1.00  0.77           C  
ATOM    502  O   LEU A  34      26.219   4.726   4.578  1.00  0.77           O  
ATOM    503  CB  LEU A  34      23.766   6.985   4.980  1.00  0.77           C  
ATOM    504  CG  LEU A  34      22.820   7.892   4.221  1.00  0.77           C  
ATOM    505  CD1 LEU A  34      22.531   9.098   5.093  1.00  0.77           C  
ATOM    506  CD2 LEU A  34      23.453   8.266   2.884  1.00  0.77           C  
ATOM    507  H   LEU A  34      21.945   5.259   4.996  1.00  0.77           H  
ATOM    508  HA  LEU A  34      24.238   5.679   3.317  1.00  0.77           H  
ATOM    509 1HB  LEU A  34      23.370   6.866   5.986  1.00  0.77           H  
ATOM    510 2HB  LEU A  34      24.731   7.487   5.048  1.00  0.77           H  
ATOM    511  HG  LEU A  34      21.882   7.384   4.028  1.00  0.77           H  
ATOM    512 1HD1 LEU A  34      21.850   9.774   4.577  1.00  0.77           H  
ATOM    513 2HD1 LEU A  34      22.075   8.765   6.025  1.00  0.77           H  
ATOM    514 3HD1 LEU A  34      23.462   9.597   5.313  1.00  0.77           H  
ATOM    515 1HD2 LEU A  34      22.780   8.924   2.336  1.00  0.77           H  
ATOM    516 2HD2 LEU A  34      24.402   8.770   3.056  1.00  0.77           H  
ATOM    517 3HD2 LEU A  34      23.630   7.362   2.304  1.00  0.77           H  
ATOM    518  N   SER A  35      24.832   4.422   6.323  1.00  0.86           N  
ATOM    519  CA  SER A  35      25.820   3.817   7.203  1.00  0.86           C  
ATOM    520  C   SER A  35      26.456   2.582   6.581  1.00  0.86           C  
ATOM    521  O   SER A  35      27.668   2.382   6.668  1.00  0.86           O  
ATOM    522  CB  SER A  35      25.165   3.462   8.522  1.00  0.86           C  
ATOM    523  OG  SER A  35      24.706   4.612   9.175  1.00  0.86           O  
ATOM    524  H   SER A  35      23.890   4.547   6.686  1.00  0.86           H  
ATOM    525  HA  SER A  35      26.604   4.548   7.384  1.00  0.86           H  
ATOM    526 1HB  SER A  35      24.336   2.784   8.346  1.00  0.86           H  
ATOM    527 2HB  SER A  35      25.883   2.946   9.154  1.00  0.86           H  
ATOM    528  HG  SER A  35      23.936   4.915   8.641  1.00  0.86           H  
ATOM    529  N   GLN A  36      25.664   1.791   5.862  1.00  0.96           N  
ATOM    530  CA  GLN A  36      26.184   0.589   5.212  1.00  0.96           C  
ATOM    531  C   GLN A  36      27.246   0.880   4.153  1.00  0.96           C  
ATOM    532  O   GLN A  36      28.009  -0.016   3.787  1.00  0.96           O  
ATOM    533  CB  GLN A  36      25.082  -0.198   4.506  1.00  0.96           C  
ATOM    534  CG  GLN A  36      24.075  -0.904   5.370  1.00  0.96           C  
ATOM    535  CD  GLN A  36      23.082  -1.638   4.490  1.00  0.96           C  
ATOM    536  OE1 GLN A  36      23.169  -2.856   4.291  1.00  0.96           O  
ATOM    537  NE2 GLN A  36      22.154  -0.887   3.935  1.00  0.96           N  
ATOM    538  H   GLN A  36      24.663   2.000   5.817  1.00  0.96           H  
ATOM    539  HA  GLN A  36      26.637  -0.039   5.977  1.00  0.96           H  
ATOM    540 1HB  GLN A  36      24.514   0.496   3.878  1.00  0.96           H  
ATOM    541 2HB  GLN A  36      25.533  -0.930   3.841  1.00  0.96           H  
ATOM    542 1HG  GLN A  36      24.581  -1.627   6.007  1.00  0.96           H  
ATOM    543 2HG  GLN A  36      23.537  -0.183   5.974  1.00  0.96           H  
ATOM    544 1HE2 GLN A  36      21.439  -1.281   3.311  1.00  0.96           H  
ATOM    545 2HE2 GLN A  36      22.139   0.088   4.127  1.00  0.96           H  
ATOM    546  N   HIS A  37      27.274   2.103   3.621  1.00  1.05           N  
ATOM    547  CA  HIS A  37      28.221   2.438   2.575  1.00  1.05           C  
ATOM    548  C   HIS A  37      29.332   3.361   3.081  1.00  1.05           C  
ATOM    549  O   HIS A  37      30.450   3.341   2.559  1.00  1.05           O  
ATOM    550  CB  HIS A  37      27.456   3.077   1.417  1.00  1.05           C  
ATOM    551  CG  HIS A  37      26.450   2.120   0.808  1.00  1.05           C  
ATOM    552  ND1 HIS A  37      25.144   1.995   1.272  1.00  1.05           N  
ATOM    553  CD2 HIS A  37      26.573   1.236  -0.209  1.00  1.05           C  
ATOM    554  CE1 HIS A  37      24.516   1.076   0.562  1.00  1.05           C  
ATOM    555  NE2 HIS A  37      25.361   0.602  -0.348  1.00  1.05           N  
ATOM    556  H   HIS A  37      26.645   2.829   3.961  1.00  1.05           H  
ATOM    557  HA  HIS A  37      28.693   1.530   2.206  1.00  1.05           H  
ATOM    558 1HB  HIS A  37      26.920   3.959   1.783  1.00  1.05           H  
ATOM    559 2HB  HIS A  37      28.151   3.403   0.647  1.00  1.05           H  
ATOM    560  HD1 HIS A  37      24.693   2.497   2.041  1.00  1.05           H  
ATOM    561  HD2 HIS A  37      27.404   0.975  -0.865  1.00  1.05           H  
ATOM    562  HE1 HIS A  37      23.470   0.830   0.776  1.00  1.05           H  
ATOM    563  N   GLU A  38      29.028   4.138   4.120  1.00  1.09           N  
ATOM    564  CA  GLU A  38      29.975   5.083   4.713  1.00  1.09           C  
ATOM    565  C   GLU A  38      30.849   4.437   5.787  1.00  1.09           C  
ATOM    566  O   GLU A  38      32.043   4.738   5.890  1.00  1.09           O  
ATOM    567  CB  GLU A  38      29.201   6.235   5.329  1.00  1.09           C  
ATOM    568  CG  GLU A  38      28.453   7.111   4.343  1.00  1.09           C  
ATOM    569  CD  GLU A  38      29.340   8.051   3.548  1.00  1.09           C  
ATOM    570  OE1 GLU A  38      30.083   8.792   4.169  1.00  1.09           O  
ATOM    571  OE2 GLU A  38      29.260   8.057   2.341  1.00  1.09           O  
ATOM    572  H   GLU A  38      28.079   4.114   4.483  1.00  1.09           H  
ATOM    573  HA  GLU A  38      30.625   5.461   3.925  1.00  1.09           H  
ATOM    574 1HB  GLU A  38      28.461   5.828   6.015  1.00  1.09           H  
ATOM    575 2HB  GLU A  38      29.874   6.864   5.912  1.00  1.09           H  
ATOM    576 1HG  GLU A  38      27.938   6.458   3.639  1.00  1.09           H  
ATOM    577 2HG  GLU A  38      27.699   7.649   4.884  1.00  1.09           H  
ATOM    578  N   LEU A  39      30.246   3.531   6.559  1.00  1.08           N  
ATOM    579  CA  LEU A  39      30.875   2.828   7.663  1.00  1.08           C  
ATOM    580  C   LEU A  39      31.375   3.806   8.727  1.00  1.08           C  
ATOM    581  O   LEU A  39      31.131   5.011   8.646  1.00  1.08           O  
ATOM    582  CB  LEU A  39      32.013   1.958   7.117  1.00  1.08           C  
ATOM    583  CG  LEU A  39      31.560   0.940   6.047  1.00  1.08           C  
ATOM    584  CD1 LEU A  39      32.768   0.197   5.525  1.00  1.08           C  
ATOM    585  CD2 LEU A  39      30.516   0.007   6.631  1.00  1.08           C  
ATOM    586  H   LEU A  39      29.269   3.310   6.399  1.00  1.08           H  
ATOM    587  HA  LEU A  39      30.127   2.179   8.119  1.00  1.08           H  
ATOM    588 1HB  LEU A  39      32.792   2.582   6.693  1.00  1.08           H  
ATOM    589 2HB  LEU A  39      32.442   1.392   7.936  1.00  1.08           H  
ATOM    590  HG  LEU A  39      31.114   1.476   5.204  1.00  1.08           H  
ATOM    591 1HD1 LEU A  39      32.454  -0.505   4.753  1.00  1.08           H  
ATOM    592 2HD1 LEU A  39      33.476   0.911   5.101  1.00  1.08           H  
ATOM    593 3HD1 LEU A  39      33.242  -0.346   6.341  1.00  1.08           H  
ATOM    594 1HD2 LEU A  39      30.187  -0.696   5.862  1.00  1.08           H  
ATOM    595 2HD2 LEU A  39      30.940  -0.541   7.470  1.00  1.08           H  
ATOM    596 3HD2 LEU A  39      29.660   0.594   6.971  1.00  1.08           H  
ATOM    597  N   GLY A  40      32.033   3.287   9.764  1.00  1.01           N  
ATOM    598  CA  GLY A  40      32.541   4.152  10.825  1.00  1.01           C  
ATOM    599  C   GLY A  40      31.403   4.908  11.497  1.00  1.01           C  
ATOM    600  O   GLY A  40      30.432   4.299  11.949  1.00  1.01           O  
ATOM    601  H   GLY A  40      32.196   2.294   9.812  1.00  1.01           H  
ATOM    602 1HA  GLY A  40      33.075   3.553  11.563  1.00  1.01           H  
ATOM    603 2HA  GLY A  40      33.254   4.860  10.404  1.00  1.01           H  
ATOM    604  N   THR A  41      31.540   6.231  11.563  1.00  0.90           N  
ATOM    605  CA  THR A  41      30.546   7.113  12.169  1.00  0.90           C  
ATOM    606  C   THR A  41      30.151   8.222  11.187  1.00  0.90           C  
ATOM    607  O   THR A  41      30.819   9.257  11.144  1.00  0.90           O  
ATOM    608  CB  THR A  41      31.072   7.760  13.448  1.00  0.90           C  
ATOM    609  OG1 THR A  41      31.495   6.737  14.362  1.00  0.90           O  
ATOM    610  CG2 THR A  41      29.973   8.587  14.071  1.00  0.90           C  
ATOM    611  H   THR A  41      32.368   6.642  11.159  1.00  0.90           H  
ATOM    612  HA  THR A  41      29.673   6.530  12.452  1.00  0.90           H  
ATOM    613  HB  THR A  41      31.918   8.404  13.213  1.00  0.90           H  
ATOM    614  HG1 THR A  41      30.735   6.184  14.590  1.00  0.90           H  
ATOM    615 1HG2 THR A  41      30.337   9.059  14.983  1.00  0.90           H  
ATOM    616 2HG2 THR A  41      29.658   9.358  13.362  1.00  0.90           H  
ATOM    617 3HG2 THR A  41      29.124   7.949  14.309  1.00  0.90           H  
ATOM    618  N   PRO A  42      29.111   8.019  10.362  1.00  0.78           N  
ATOM    619  CA  PRO A  42      28.656   8.914   9.313  1.00  0.78           C  
ATOM    620  C   PRO A  42      28.247  10.264   9.877  1.00  0.78           C  
ATOM    621  O   PRO A  42      27.884  10.366  11.056  1.00  0.78           O  
ATOM    622  CB  PRO A  42      27.444   8.187   8.738  1.00  0.78           C  
ATOM    623  CG  PRO A  42      27.652   6.743   9.103  1.00  0.78           C  
ATOM    624  CD  PRO A  42      28.330   6.767  10.439  1.00  0.78           C  
ATOM    625  HA  PRO A  42      29.445   9.027   8.557  1.00  0.78           H  
ATOM    626 1HB  PRO A  42      26.538   8.640   9.107  1.00  0.78           H  
ATOM    627 2HB  PRO A  42      27.429   8.323   7.645  1.00  0.78           H  
ATOM    628 1HG  PRO A  42      26.688   6.225   9.135  1.00  0.78           H  
ATOM    629 2HG  PRO A  42      28.270   6.235   8.347  1.00  0.78           H  
ATOM    630 1HD  PRO A  42      27.599   6.803  11.266  1.00  0.78           H  
ATOM    631 2HD  PRO A  42      28.970   5.884  10.476  1.00  0.78           H  
ATOM    632  N   LYS A  43      28.331  11.285   9.022  1.00  0.68           N  
ATOM    633  CA  LYS A  43      27.935  12.654   9.390  1.00  0.68           C  
ATOM    634  C   LYS A  43      26.877  13.201   8.437  1.00  0.68           C  
ATOM    635  O   LYS A  43      27.090  13.244   7.217  1.00  0.68           O  
ATOM    636  CB  LYS A  43      29.140  13.595   9.374  1.00  0.68           C  
ATOM    637  CG  LYS A  43      30.182  13.325  10.439  1.00  0.68           C  
ATOM    638  CD  LYS A  43      31.306  14.343  10.351  1.00  0.68           C  
ATOM    639  CE  LYS A  43      32.354  14.116  11.418  1.00  0.68           C  
ATOM    640  NZ  LYS A  43      31.799  14.318  12.783  1.00  0.68           N  
ATOM    641  H   LYS A  43      28.647  11.071   8.076  1.00  0.68           H  
ATOM    642  HA  LYS A  43      27.511  12.637  10.393  1.00  0.68           H  
ATOM    643 1HB  LYS A  43      29.635  13.533   8.406  1.00  0.68           H  
ATOM    644 2HB  LYS A  43      28.793  14.621   9.497  1.00  0.68           H  
ATOM    645 1HG  LYS A  43      29.725  13.390  11.426  1.00  0.68           H  
ATOM    646 2HG  LYS A  43      30.589  12.319  10.318  1.00  0.68           H  
ATOM    647 1HD  LYS A  43      31.779  14.279   9.370  1.00  0.68           H  
ATOM    648 2HD  LYS A  43      30.901  15.347  10.471  1.00  0.68           H  
ATOM    649 1HE  LYS A  43      32.742  13.102  11.341  1.00  0.68           H  
ATOM    650 2HE  LYS A  43      33.168  14.822  11.264  1.00  0.68           H  
ATOM    651 1HZ  LYS A  43      32.507  14.171  13.480  1.00  0.68           H  
ATOM    652 2HZ  LYS A  43      31.426  15.264  12.879  1.00  0.68           H  
ATOM    653 3HZ  LYS A  43      31.033  13.656  12.979  1.00  0.68           H  
ATOM    654  N   VAL A  44      25.753  13.640   8.998  1.00  0.62           N  
ATOM    655  CA  VAL A  44      24.654  14.148   8.186  1.00  0.62           C  
ATOM    656  C   VAL A  44      24.215  15.556   8.549  1.00  0.62           C  
ATOM    657  O   VAL A  44      24.043  15.870   9.724  1.00  0.62           O  
ATOM    658  CB  VAL A  44      23.466  13.176   8.264  1.00  0.62           C  
ATOM    659  CG1 VAL A  44      22.273  13.710   7.484  1.00  0.62           C  
ATOM    660  CG2 VAL A  44      23.904  11.845   7.660  1.00  0.62           C  
ATOM    661  H   VAL A  44      25.651  13.582  10.013  1.00  0.62           H  
ATOM    662  HA  VAL A  44      24.994  14.158   7.162  1.00  0.62           H  
ATOM    663  HB  VAL A  44      23.167  13.043   9.300  1.00  0.62           H  
ATOM    664 1HG1 VAL A  44      21.458  13.000   7.534  1.00  0.62           H  
ATOM    665 2HG1 VAL A  44      21.946  14.661   7.898  1.00  0.62           H  
ATOM    666 3HG1 VAL A  44      22.556  13.845   6.454  1.00  0.62           H  
ATOM    667 1HG2 VAL A  44      23.080  11.137   7.692  1.00  0.62           H  
ATOM    668 2HG2 VAL A  44      24.201  12.017   6.648  1.00  0.62           H  
ATOM    669 3HG2 VAL A  44      24.744  11.441   8.200  1.00  0.62           H  
ATOM    670  N   TYR A  45      24.068  16.412   7.538  1.00  0.58           N  
ATOM    671  CA  TYR A  45      23.593  17.776   7.788  1.00  0.58           C  
ATOM    672  C   TYR A  45      22.082  17.823   7.608  1.00  0.58           C  
ATOM    673  O   TYR A  45      21.573  17.220   6.668  1.00  0.58           O  
ATOM    674  CB  TYR A  45      24.253  18.790   6.845  1.00  0.58           C  
ATOM    675  CG  TYR A  45      25.745  19.056   7.095  1.00  0.58           C  
ATOM    676  CD1 TYR A  45      26.527  18.229   7.895  1.00  0.58           C  
ATOM    677  CD2 TYR A  45      26.307  20.174   6.553  1.00  0.58           C  
ATOM    678  CE1 TYR A  45      27.849  18.538   8.135  1.00  0.58           C  
ATOM    679  CE2 TYR A  45      27.636  20.477   6.796  1.00  0.58           C  
ATOM    680  CZ  TYR A  45      28.393  19.675   7.580  1.00  0.58           C  
ATOM    681  OH  TYR A  45      29.701  20.009   7.823  1.00  0.58           O  
ATOM    682  H   TYR A  45      24.258  16.076   6.589  1.00  0.58           H  
ATOM    683  HA  TYR A  45      23.814  18.051   8.818  1.00  0.58           H  
ATOM    684 1HB  TYR A  45      24.132  18.457   5.817  1.00  0.58           H  
ATOM    685 2HB  TYR A  45      23.735  19.725   6.943  1.00  0.58           H  
ATOM    686  HD1 TYR A  45      26.111  17.349   8.342  1.00  0.58           H  
ATOM    687  HD2 TYR A  45      25.693  20.823   5.941  1.00  0.58           H  
ATOM    688  HE1 TYR A  45      28.457  17.892   8.768  1.00  0.58           H  
ATOM    689  HE2 TYR A  45      28.097  21.367   6.378  1.00  0.58           H  
ATOM    690  HH  TYR A  45      29.955  20.793   7.268  1.00  0.58           H  
ATOM    691  N   VAL A  46      21.368  18.540   8.475  1.00  0.58           N  
ATOM    692  CA  VAL A  46      19.912  18.620   8.323  1.00  0.58           C  
ATOM    693  C   VAL A  46      19.392  20.056   8.230  1.00  0.58           C  
ATOM    694  O   VAL A  46      19.590  20.857   9.140  1.00  0.58           O  
ATOM    695  CB  VAL A  46      19.208  17.873   9.481  1.00  0.58           C  
ATOM    696  CG1 VAL A  46      17.705  17.992   9.319  1.00  0.58           C  
ATOM    697  CG2 VAL A  46      19.627  16.383   9.450  1.00  0.58           C  
ATOM    698  H   VAL A  46      21.845  19.016   9.242  1.00  0.58           H  
ATOM    699  HA  VAL A  46      19.649  18.107   7.408  1.00  0.58           H  
ATOM    700  HB  VAL A  46      19.487  18.321  10.434  1.00  0.58           H  
ATOM    701 1HG1 VAL A  46      17.198  17.468  10.120  1.00  0.58           H  
ATOM    702 2HG1 VAL A  46      17.413  19.043   9.335  1.00  0.58           H  
ATOM    703 3HG1 VAL A  46      17.430  17.551   8.361  1.00  0.58           H  
ATOM    704 1HG2 VAL A  46      19.141  15.838  10.247  1.00  0.58           H  
ATOM    705 2HG2 VAL A  46      19.346  15.951   8.505  1.00  0.58           H  
ATOM    706 3HG2 VAL A  46      20.695  16.304   9.564  1.00  0.58           H  
ATOM    707  N   GLY A  47      18.725  20.381   7.122  1.00  0.59           N  
ATOM    708  CA  GLY A  47      18.205  21.734   6.893  1.00  0.59           C  
ATOM    709  C   GLY A  47      16.701  21.797   6.988  1.00  0.59           C  
ATOM    710  O   GLY A  47      16.030  20.798   6.728  1.00  0.59           O  
ATOM    711  H   GLY A  47      18.572  19.654   6.426  1.00  0.59           H  
ATOM    712 1HA  GLY A  47      18.624  22.424   7.614  1.00  0.59           H  
ATOM    713 2HA  GLY A  47      18.513  22.065   5.910  1.00  0.59           H  
ATOM    714  N   ARG A  48      16.158  22.975   7.292  1.00  0.61           N  
ATOM    715  CA  ARG A  48      14.698  23.076   7.382  1.00  0.61           C  
ATOM    716  C   ARG A  48      14.130  24.244   6.597  1.00  0.61           C  
ATOM    717  O   ARG A  48      14.794  25.262   6.406  1.00  0.61           O  
ATOM    718  CB  ARG A  48      14.269  23.290   8.830  1.00  0.61           C  
ATOM    719  CG  ARG A  48      14.690  22.253   9.827  1.00  0.61           C  
ATOM    720  CD  ARG A  48      14.111  22.571  11.175  1.00  0.61           C  
ATOM    721  NE  ARG A  48      14.591  23.849  11.698  1.00  0.61           N  
ATOM    722  CZ  ARG A  48      15.730  24.012  12.419  1.00  0.61           C  
ATOM    723  NH1 ARG A  48      16.487  22.986  12.711  1.00  0.61           N  
ATOM    724  NH2 ARG A  48      16.093  25.209  12.842  1.00  0.61           N  
ATOM    725  H   ARG A  48      16.757  23.781   7.517  1.00  0.61           H  
ATOM    726  HA  ARG A  48      14.249  22.158   6.998  1.00  0.61           H  
ATOM    727 1HB  ARG A  48      14.658  24.247   9.175  1.00  0.61           H  
ATOM    728 2HB  ARG A  48      13.178  23.356   8.869  1.00  0.61           H  
ATOM    729 1HG  ARG A  48      14.343  21.284   9.488  1.00  0.61           H  
ATOM    730 2HG  ARG A  48      15.780  22.240   9.918  1.00  0.61           H  
ATOM    731 1HD  ARG A  48      13.025  22.615  11.096  1.00  0.61           H  
ATOM    732 2HD  ARG A  48      14.396  21.804  11.884  1.00  0.61           H  
ATOM    733  HE  ARG A  48      14.043  24.673  11.492  1.00  0.61           H  
ATOM    734 1HH1 ARG A  48      16.252  22.056  12.404  1.00  0.61           H  
ATOM    735 2HH1 ARG A  48      17.359  23.118  13.259  1.00  0.61           H  
ATOM    736 1HH2 ARG A  48      15.528  26.014  12.639  1.00  0.61           H  
ATOM    737 2HH2 ARG A  48      16.954  25.300  13.372  1.00  0.61           H  
ATOM    738  N   ASP A  49      12.904  24.112   6.109  1.00  0.64           N  
ATOM    739  CA  ASP A  49      12.243  25.304   5.604  1.00  0.64           C  
ATOM    740  C   ASP A  49      11.529  25.922   6.802  1.00  0.64           C  
ATOM    741  O   ASP A  49      11.805  25.545   7.942  1.00  0.64           O  
ATOM    742  CB  ASP A  49      11.329  25.089   4.392  1.00  0.64           C  
ATOM    743  CG  ASP A  49      10.092  24.354   4.581  1.00  0.64           C  
ATOM    744  OD1 ASP A  49       9.693  24.129   5.694  1.00  0.64           O  
ATOM    745  OD2 ASP A  49       9.453  24.087   3.566  1.00  0.64           O  
ATOM    746  H   ASP A  49      12.430  23.207   6.130  1.00  0.64           H  
ATOM    747  HA  ASP A  49      12.989  26.007   5.278  1.00  0.64           H  
ATOM    748 1HB  ASP A  49      11.075  26.057   3.966  1.00  0.64           H  
ATOM    749 2HB  ASP A  49      11.905  24.569   3.617  1.00  0.64           H  
ATOM    750  N   THR A  50      10.649  26.879   6.565  1.00  0.67           N  
ATOM    751  CA  THR A  50       9.970  27.580   7.647  1.00  0.67           C  
ATOM    752  C   THR A  50       8.570  27.038   7.950  1.00  0.67           C  
ATOM    753  O   THR A  50       7.882  27.598   8.798  1.00  0.67           O  
ATOM    754  CB  THR A  50       9.820  29.069   7.295  1.00  0.67           C  
ATOM    755  OG1 THR A  50       9.012  29.188   6.113  1.00  0.67           O  
ATOM    756  CG2 THR A  50      11.195  29.681   7.047  1.00  0.67           C  
ATOM    757  H   THR A  50      10.442  27.136   5.615  1.00  0.67           H  
ATOM    758  HA  THR A  50      10.573  27.484   8.550  1.00  0.67           H  
ATOM    759  HB  THR A  50       9.322  29.595   8.111  1.00  0.67           H  
ATOM    760  HG1 THR A  50       8.644  30.087   6.026  1.00  0.67           H  
ATOM    761 1HG2 THR A  50      11.099  30.729   6.780  1.00  0.67           H  
ATOM    762 2HG2 THR A  50      11.788  29.597   7.944  1.00  0.67           H  
ATOM    763 3HG2 THR A  50      11.683  29.151   6.250  1.00  0.67           H  
ATOM    764  N   ARG A  51       8.135  25.980   7.256  1.00  0.69           N  
ATOM    765  CA  ARG A  51       6.756  25.473   7.337  1.00  0.69           C  
ATOM    766  C   ARG A  51       6.267  25.050   8.697  1.00  0.69           C  
ATOM    767  O   ARG A  51       7.006  24.505   9.528  1.00  0.69           O  
ATOM    768  CB  ARG A  51       6.586  24.295   6.407  1.00  0.69           C  
ATOM    769  CG  ARG A  51       6.585  24.670   4.981  1.00  0.69           C  
ATOM    770  CD  ARG A  51       6.606  23.508   4.078  1.00  0.69           C  
ATOM    771  NE  ARG A  51       6.759  23.976   2.742  1.00  0.69           N  
ATOM    772  CZ  ARG A  51       5.728  24.194   1.926  1.00  0.69           C  
ATOM    773  NH1 ARG A  51       4.556  23.867   2.328  1.00  0.69           N  
ATOM    774  NH2 ARG A  51       5.824  24.722   0.727  1.00  0.69           N  
ATOM    775  H   ARG A  51       8.782  25.490   6.625  1.00  0.69           H  
ATOM    776  HA  ARG A  51       6.096  26.253   6.974  1.00  0.69           H  
ATOM    777 1HB  ARG A  51       7.405  23.598   6.561  1.00  0.69           H  
ATOM    778 2HB  ARG A  51       5.656  23.769   6.635  1.00  0.69           H  
ATOM    779 1HG  ARG A  51       5.672  25.228   4.775  1.00  0.69           H  
ATOM    780 2HG  ARG A  51       7.442  25.300   4.768  1.00  0.69           H  
ATOM    781 1HD  ARG A  51       7.440  22.849   4.318  1.00  0.69           H  
ATOM    782 2HD  ARG A  51       5.663  22.958   4.153  1.00  0.69           H  
ATOM    783  HE  ARG A  51       7.708  24.234   2.478  1.00  0.69           H  
ATOM    784 1HH1 ARG A  51       4.424  23.431   3.232  1.00  0.69           H  
ATOM    785 2HH1 ARG A  51       3.781  24.043   1.692  1.00  0.69           H  
ATOM    786 1HH2 ARG A  51       6.711  25.033   0.312  1.00  0.69           H  
ATOM    787 2HH2 ARG A  51       4.944  24.830   0.204  1.00  0.69           H  
ATOM    788  N   ILE A  52       4.972  25.237   8.903  1.00  0.70           N  
ATOM    789  CA  ILE A  52       4.378  24.777  10.143  1.00  0.70           C  
ATOM    790  C   ILE A  52       4.595  23.272  10.213  1.00  0.70           C  
ATOM    791  O   ILE A  52       4.369  22.574   9.225  1.00  0.70           O  
ATOM    792  CB  ILE A  52       2.869  25.058  10.192  1.00  0.70           C  
ATOM    793  CG1 ILE A  52       2.603  26.537  10.062  1.00  0.70           C  
ATOM    794  CG2 ILE A  52       2.265  24.531  11.483  1.00  0.70           C  
ATOM    795  CD1 ILE A  52       3.231  27.400  11.118  1.00  0.70           C  
ATOM    796  H   ILE A  52       4.420  25.749   8.208  1.00  0.70           H  
ATOM    797  HA  ILE A  52       4.874  25.258  10.985  1.00  0.70           H  
ATOM    798  HB  ILE A  52       2.392  24.574   9.344  1.00  0.70           H  
ATOM    799 1HG1 ILE A  52       2.962  26.856   9.112  1.00  0.70           H  
ATOM    800 2HG1 ILE A  52       1.532  26.685  10.093  1.00  0.70           H  
ATOM    801 1HG2 ILE A  52       1.196  24.733  11.488  1.00  0.70           H  
ATOM    802 2HG2 ILE A  52       2.426  23.460  11.557  1.00  0.70           H  
ATOM    803 3HG2 ILE A  52       2.732  25.028  12.332  1.00  0.70           H  
ATOM    804 1HD1 ILE A  52       2.979  28.449  10.928  1.00  0.70           H  
ATOM    805 2HD1 ILE A  52       2.861  27.108  12.098  1.00  0.70           H  
ATOM    806 3HD1 ILE A  52       4.314  27.284  11.086  1.00  0.70           H  
ATOM    807  N   SER A  53       5.076  22.801  11.372  1.00  0.70           N  
ATOM    808  CA  SER A  53       5.404  21.397  11.679  1.00  0.70           C  
ATOM    809  C   SER A  53       6.771  20.944  11.133  1.00  0.70           C  
ATOM    810  O   SER A  53       7.220  19.836  11.435  1.00  0.70           O  
ATOM    811  CB  SER A  53       4.337  20.443  11.165  1.00  0.70           C  
ATOM    812  OG  SER A  53       4.549  20.093   9.847  1.00  0.70           O  
ATOM    813  H   SER A  53       5.225  23.481  12.104  1.00  0.70           H  
ATOM    814  HA  SER A  53       5.435  21.296  12.765  1.00  0.70           H  
ATOM    815 1HB  SER A  53       4.313  19.562  11.777  1.00  0.70           H  
ATOM    816 2HB  SER A  53       3.361  20.917  11.255  1.00  0.70           H  
ATOM    817  HG  SER A  53       4.576  20.931   9.375  1.00  0.70           H  
ATOM    818  N   GLY A  54       7.456  21.791  10.358  1.00  0.68           N  
ATOM    819  CA  GLY A  54       8.759  21.421   9.811  1.00  0.68           C  
ATOM    820  C   GLY A  54       9.776  21.113  10.913  1.00  0.68           C  
ATOM    821  O   GLY A  54      10.598  20.210  10.769  1.00  0.68           O  
ATOM    822  H   GLY A  54       7.080  22.710  10.128  1.00  0.68           H  
ATOM    823 1HA  GLY A  54       8.643  20.555   9.159  1.00  0.68           H  
ATOM    824 2HA  GLY A  54       9.125  22.239   9.188  1.00  0.68           H  
ATOM    825  N   GLN A  55       9.707  21.856  12.027  1.00  0.66           N  
ATOM    826  CA  GLN A  55      10.611  21.674  13.167  1.00  0.66           C  
ATOM    827  C   GLN A  55      10.376  20.325  13.845  1.00  0.66           C  
ATOM    828  O   GLN A  55      11.308  19.676  14.336  1.00  0.66           O  
ATOM    829  CB  GLN A  55      10.411  22.808  14.178  1.00  0.66           C  
ATOM    830  CG  GLN A  55      10.874  24.180  13.698  1.00  0.66           C  
ATOM    831  CD  GLN A  55      10.550  25.278  14.712  1.00  0.66           C  
ATOM    832  OE1 GLN A  55       9.632  25.129  15.524  1.00  0.66           O  
ATOM    833  NE2 GLN A  55      11.292  26.379  14.667  1.00  0.66           N  
ATOM    834  H   GLN A  55       9.007  22.581  12.070  1.00  0.66           H  
ATOM    835  HA  GLN A  55      11.637  21.695  12.809  1.00  0.66           H  
ATOM    836 1HB  GLN A  55       9.355  22.880  14.434  1.00  0.66           H  
ATOM    837 2HB  GLN A  55      10.951  22.573  15.096  1.00  0.66           H  
ATOM    838 1HG  GLN A  55      11.954  24.156  13.550  1.00  0.66           H  
ATOM    839 2HG  GLN A  55      10.371  24.416  12.758  1.00  0.66           H  
ATOM    840 1HE2 GLN A  55      11.116  27.127  15.309  1.00  0.66           H  
ATOM    841 2HE2 GLN A  55      12.022  26.465  13.993  1.00  0.66           H  
ATOM    842  N   MET A  56       9.107  19.926  13.907  1.00  0.64           N  
ATOM    843  CA  MET A  56       8.701  18.664  14.509  1.00  0.64           C  
ATOM    844  C   MET A  56       9.287  17.521  13.708  1.00  0.64           C  
ATOM    845  O   MET A  56       9.922  16.598  14.243  1.00  0.64           O  
ATOM    846  CB  MET A  56       7.181  18.570  14.496  1.00  0.64           C  
ATOM    847  CG  MET A  56       6.583  17.321  15.026  1.00  0.64           C  
ATOM    848  SD  MET A  56       4.814  17.259  14.643  1.00  0.64           S  
ATOM    849  CE  MET A  56       4.897  16.909  12.866  1.00  0.64           C  
ATOM    850  H   MET A  56       8.399  20.507  13.479  1.00  0.64           H  
ATOM    851  HA  MET A  56       9.082  18.609  15.529  1.00  0.64           H  
ATOM    852 1HB  MET A  56       6.766  19.403  15.058  1.00  0.64           H  
ATOM    853 2HB  MET A  56       6.824  18.662  13.483  1.00  0.64           H  
ATOM    854 1HG  MET A  56       7.073  16.465  14.567  1.00  0.64           H  
ATOM    855 2HG  MET A  56       6.714  17.265  16.105  1.00  0.64           H  
ATOM    856 1HE  MET A  56       3.895  16.839  12.456  1.00  0.64           H  
ATOM    857 2HE  MET A  56       5.436  17.706  12.373  1.00  0.64           H  
ATOM    858 3HE  MET A  56       5.418  15.974  12.700  1.00  0.64           H  
ATOM    859  N   LEU A  57       9.067  17.599  12.399  1.00  0.61           N  
ATOM    860  CA  LEU A  57       9.525  16.570  11.498  1.00  0.61           C  
ATOM    861  C   LEU A  57      11.043  16.507  11.474  1.00  0.61           C  
ATOM    862  O   LEU A  57      11.617  15.417  11.504  1.00  0.61           O  
ATOM    863  CB  LEU A  57       8.955  16.859  10.120  1.00  0.61           C  
ATOM    864  CG  LEU A  57       7.446  16.687  10.038  1.00  0.61           C  
ATOM    865  CD1 LEU A  57       6.977  17.159   8.709  1.00  0.61           C  
ATOM    866  CD2 LEU A  57       7.076  15.224  10.299  1.00  0.61           C  
ATOM    867  H   LEU A  57       8.543  18.394  12.024  1.00  0.61           H  
ATOM    868  HA  LEU A  57       9.142  15.612  11.846  1.00  0.61           H  
ATOM    869 1HB  LEU A  57       9.180  17.895   9.868  1.00  0.61           H  
ATOM    870 2HB  LEU A  57       9.426  16.205   9.386  1.00  0.61           H  
ATOM    871  HG  LEU A  57       6.978  17.311  10.783  1.00  0.61           H  
ATOM    872 1HD1 LEU A  57       5.892  17.059   8.648  1.00  0.61           H  
ATOM    873 2HD1 LEU A  57       7.255  18.208   8.594  1.00  0.61           H  
ATOM    874 3HD1 LEU A  57       7.444  16.570   7.933  1.00  0.61           H  
ATOM    875 1HD2 LEU A  57       5.997  15.109  10.250  1.00  0.61           H  
ATOM    876 2HD2 LEU A  57       7.540  14.600   9.550  1.00  0.61           H  
ATOM    877 3HD2 LEU A  57       7.424  14.923  11.287  1.00  0.61           H  
ATOM    878  N   ALA A  58      11.699  17.671  11.489  1.00  0.59           N  
ATOM    879  CA  ALA A  58      13.149  17.717  11.517  1.00  0.59           C  
ATOM    880  C   ALA A  58      13.697  17.100  12.784  1.00  0.59           C  
ATOM    881  O   ALA A  58      14.632  16.310  12.740  1.00  0.59           O  
ATOM    882  CB  ALA A  58      13.623  19.142  11.431  1.00  0.59           C  
ATOM    883  H   ALA A  58      11.186  18.550  11.444  1.00  0.59           H  
ATOM    884  HA  ALA A  58      13.523  17.153  10.665  1.00  0.59           H  
ATOM    885 1HB  ALA A  58      14.714  19.171  11.427  1.00  0.59           H  
ATOM    886 2HB  ALA A  58      13.233  19.575  10.515  1.00  0.59           H  
ATOM    887 3HB  ALA A  58      13.241  19.691  12.287  1.00  0.59           H  
ATOM    888  N   SER A  59      13.075  17.392  13.926  1.00  0.57           N  
ATOM    889  CA  SER A  59      13.558  16.852  15.186  1.00  0.57           C  
ATOM    890  C   SER A  59      13.461  15.334  15.171  1.00  0.57           C  
ATOM    891  O   SER A  59      14.363  14.628  15.643  1.00  0.57           O  
ATOM    892  CB  SER A  59      12.740  17.418  16.331  1.00  0.57           C  
ATOM    893  OG  SER A  59      12.922  18.807  16.438  1.00  0.57           O  
ATOM    894  H   SER A  59      12.291  18.046  13.942  1.00  0.57           H  
ATOM    895  HA  SER A  59      14.602  17.137  15.312  1.00  0.57           H  
ATOM    896 1HB  SER A  59      11.683  17.202  16.165  1.00  0.57           H  
ATOM    897 2HB  SER A  59      13.033  16.935  17.259  1.00  0.57           H  
ATOM    898  HG  SER A  59      12.459  19.194  15.656  1.00  0.57           H  
ATOM    899  N   SER A  60      12.356  14.831  14.618  1.00  0.57           N  
ATOM    900  CA  SER A  60      12.097  13.406  14.528  1.00  0.57           C  
ATOM    901  C   SER A  60      13.095  12.720  13.579  1.00  0.57           C  
ATOM    902  O   SER A  60      13.648  11.664  13.899  1.00  0.57           O  
ATOM    903  CB  SER A  60      10.679  13.228  14.075  1.00  0.57           C  
ATOM    904  OG  SER A  60       9.791  13.751  15.034  1.00  0.57           O  
ATOM    905  H   SER A  60      11.643  15.477  14.269  1.00  0.57           H  
ATOM    906  HA  SER A  60      12.207  12.970  15.520  1.00  0.57           H  
ATOM    907 1HB  SER A  60      10.532  13.736  13.130  1.00  0.57           H  
ATOM    908 2HB  SER A  60      10.476  12.173  13.919  1.00  0.57           H  
ATOM    909  HG  SER A  60       9.872  14.728  14.961  1.00  0.57           H  
ATOM    910  N   LEU A  61      13.395  13.387  12.463  1.00  0.56           N  
ATOM    911  CA  LEU A  61      14.328  12.924  11.435  1.00  0.56           C  
ATOM    912  C   LEU A  61      15.717  12.812  12.048  1.00  0.56           C  
ATOM    913  O   LEU A  61      16.391  11.780  11.936  1.00  0.56           O  
ATOM    914  CB  LEU A  61      14.338  13.943  10.283  1.00  0.56           C  
ATOM    915  CG  LEU A  61      15.125  13.642   9.032  1.00  0.56           C  
ATOM    916  CD1 LEU A  61      16.595  13.880   9.311  1.00  0.56           C  
ATOM    917  CD2 LEU A  61      14.859  12.232   8.600  1.00  0.56           C  
ATOM    918  H   LEU A  61      12.899  14.257  12.278  1.00  0.56           H  
ATOM    919  HA  LEU A  61      14.009  11.949  11.074  1.00  0.56           H  
ATOM    920 1HB  LEU A  61      13.305  14.111   9.978  1.00  0.56           H  
ATOM    921 2HB  LEU A  61      14.718  14.881  10.668  1.00  0.56           H  
ATOM    922  HG  LEU A  61      14.815  14.321   8.246  1.00  0.56           H  
ATOM    923 1HD1 LEU A  61      17.174  13.684   8.428  1.00  0.56           H  
ATOM    924 2HD1 LEU A  61      16.744  14.914   9.618  1.00  0.56           H  
ATOM    925 3HD1 LEU A  61      16.918  13.216  10.104  1.00  0.56           H  
ATOM    926 1HD2 LEU A  61      15.425  12.006   7.698  1.00  0.56           H  
ATOM    927 2HD2 LEU A  61      15.164  11.590   9.396  1.00  0.56           H  
ATOM    928 3HD2 LEU A  61      13.796  12.087   8.408  1.00  0.56           H  
ATOM    929  N   ILE A  62      16.130  13.883  12.717  1.00  0.57           N  
ATOM    930  CA  ILE A  62      17.415  13.951  13.375  1.00  0.57           C  
ATOM    931  C   ILE A  62      17.537  12.885  14.444  1.00  0.57           C  
ATOM    932  O   ILE A  62      18.547  12.186  14.503  1.00  0.57           O  
ATOM    933  CB  ILE A  62      17.601  15.327  14.005  1.00  0.57           C  
ATOM    934  CG1 ILE A  62      17.744  16.370  12.905  1.00  0.57           C  
ATOM    935  CG2 ILE A  62      18.741  15.316  14.933  1.00  0.57           C  
ATOM    936  CD1 ILE A  62      17.644  17.773  13.386  1.00  0.57           C  
ATOM    937  H   ILE A  62      15.519  14.696  12.769  1.00  0.57           H  
ATOM    938  HA  ILE A  62      18.194  13.792  12.631  1.00  0.57           H  
ATOM    939  HB  ILE A  62      16.698  15.586  14.560  1.00  0.57           H  
ATOM    940 1HG1 ILE A  62      18.674  16.257  12.439  1.00  0.57           H  
ATOM    941 2HG1 ILE A  62      16.975  16.199  12.164  1.00  0.57           H  
ATOM    942 1HG2 ILE A  62      18.828  16.301  15.377  1.00  0.57           H  
ATOM    943 2HG2 ILE A  62      18.555  14.586  15.703  1.00  0.57           H  
ATOM    944 3HG2 ILE A  62      19.646  15.061  14.409  1.00  0.57           H  
ATOM    945 1HD1 ILE A  62      17.753  18.457  12.545  1.00  0.57           H  
ATOM    946 2HD1 ILE A  62      16.672  17.932  13.851  1.00  0.57           H  
ATOM    947 3HD1 ILE A  62      18.430  17.975  14.112  1.00  0.57           H  
ATOM    948  N   SER A  63      16.496  12.723  15.271  1.00  0.58           N  
ATOM    949  CA  SER A  63      16.525  11.721  16.324  1.00  0.58           C  
ATOM    950  C   SER A  63      16.727  10.346  15.705  1.00  0.58           C  
ATOM    951  O   SER A  63      17.521   9.537  16.202  1.00  0.58           O  
ATOM    952  CB  SER A  63      15.226  11.764  17.108  1.00  0.58           C  
ATOM    953  OG  SER A  63      15.087  12.995  17.773  1.00  0.58           O  
ATOM    954  H   SER A  63      15.681  13.330  15.195  1.00  0.58           H  
ATOM    955  HA  SER A  63      17.355  11.932  16.992  1.00  0.58           H  
ATOM    956 1HB  SER A  63      14.388  11.621  16.431  1.00  0.58           H  
ATOM    957 2HB  SER A  63      15.209  10.952  17.829  1.00  0.58           H  
ATOM    958  HG  SER A  63      14.973  13.669  17.060  1.00  0.58           H  
ATOM    959  N   GLY A  64      16.051  10.107  14.582  1.00  0.60           N  
ATOM    960  CA  GLY A  64      16.170   8.858  13.859  1.00  0.60           C  
ATOM    961  C   GLY A  64      17.622   8.605  13.452  1.00  0.60           C  
ATOM    962  O   GLY A  64      18.193   7.561  13.774  1.00  0.60           O  
ATOM    963  H   GLY A  64      15.397  10.809  14.233  1.00  0.60           H  
ATOM    964 1HA  GLY A  64      15.817   8.047  14.491  1.00  0.60           H  
ATOM    965 2HA  GLY A  64      15.527   8.888  12.981  1.00  0.60           H  
ATOM    966  N   LEU A  65      18.247   9.581  12.795  1.00  0.62           N  
ATOM    967  CA  LEU A  65      19.633   9.428  12.356  1.00  0.62           C  
ATOM    968  C   LEU A  65      20.603   9.207  13.540  1.00  0.62           C  
ATOM    969  O   LEU A  65      21.462   8.313  13.510  1.00  0.62           O  
ATOM    970  CB  LEU A  65      20.046  10.707  11.619  1.00  0.62           C  
ATOM    971  CG  LEU A  65      19.425  10.996  10.253  1.00  0.62           C  
ATOM    972  CD1 LEU A  65      19.788  12.409   9.853  1.00  0.62           C  
ATOM    973  CD2 LEU A  65      19.970  10.019   9.231  1.00  0.62           C  
ATOM    974  H   LEU A  65      17.729  10.435  12.573  1.00  0.62           H  
ATOM    975  HA  LEU A  65      19.690   8.576  11.680  1.00  0.62           H  
ATOM    976 1HB  LEU A  65      19.778  11.540  12.260  1.00  0.62           H  
ATOM    977 2HB  LEU A  65      21.126  10.708  11.502  1.00  0.62           H  
ATOM    978  HG  LEU A  65      18.339  10.910  10.312  1.00  0.62           H  
ATOM    979 1HD1 LEU A  65      19.361  12.637   8.880  1.00  0.62           H  
ATOM    980 2HD1 LEU A  65      19.401  13.109  10.592  1.00  0.62           H  
ATOM    981 3HD1 LEU A  65      20.863  12.495   9.808  1.00  0.62           H  
ATOM    982 1HD2 LEU A  65      19.532  10.226   8.253  1.00  0.62           H  
ATOM    983 2HD2 LEU A  65      21.051  10.120   9.175  1.00  0.62           H  
ATOM    984 3HD2 LEU A  65      19.715   9.014   9.535  1.00  0.62           H  
ATOM    985  N   LEU A  66      20.400   9.942  14.630  1.00  0.64           N  
ATOM    986  CA  LEU A  66      21.267   9.829  15.802  1.00  0.64           C  
ATOM    987  C   LEU A  66      21.181   8.424  16.413  1.00  0.64           C  
ATOM    988  O   LEU A  66      22.197   7.844  16.848  1.00  0.64           O  
ATOM    989  CB  LEU A  66      20.837  10.879  16.835  1.00  0.64           C  
ATOM    990  CG  LEU A  66      21.079  12.370  16.451  1.00  0.64           C  
ATOM    991  CD1 LEU A  66      20.368  13.242  17.435  1.00  0.64           C  
ATOM    992  CD2 LEU A  66      22.537  12.694  16.469  1.00  0.64           C  
ATOM    993  H   LEU A  66      19.658  10.642  14.629  1.00  0.64           H  
ATOM    994  HA  LEU A  66      22.292  10.021  15.498  1.00  0.64           H  
ATOM    995 1HB  LEU A  66      19.770  10.759  17.016  1.00  0.64           H  
ATOM    996 2HB  LEU A  66      21.370  10.685  17.764  1.00  0.64           H  
ATOM    997  HG  LEU A  66      20.690  12.556  15.463  1.00  0.64           H  
ATOM    998 1HD1 LEU A  66      20.509  14.265  17.158  1.00  0.64           H  
ATOM    999 2HD1 LEU A  66      19.313  13.015  17.419  1.00  0.64           H  
ATOM   1000 3HD1 LEU A  66      20.762  13.070  18.434  1.00  0.64           H  
ATOM   1001 1HD2 LEU A  66      22.677  13.736  16.204  1.00  0.64           H  
ATOM   1002 2HD2 LEU A  66      22.933  12.516  17.467  1.00  0.64           H  
ATOM   1003 3HD2 LEU A  66      23.053  12.078  15.768  1.00  0.64           H  
ATOM   1004  N   SER A  67      19.970   7.838  16.376  1.00  0.66           N  
ATOM   1005  CA  SER A  67      19.684   6.527  16.955  1.00  0.66           C  
ATOM   1006  C   SER A  67      20.321   5.376  16.183  1.00  0.66           C  
ATOM   1007  O   SER A  67      20.286   4.234  16.649  1.00  0.66           O  
ATOM   1008  CB  SER A  67      18.185   6.272  17.089  1.00  0.66           C  
ATOM   1009  OG  SER A  67      17.551   6.025  15.865  1.00  0.66           O  
ATOM   1010  H   SER A  67      19.181   8.365  15.989  1.00  0.66           H  
ATOM   1011  HA  SER A  67      20.098   6.517  17.961  1.00  0.66           H  
ATOM   1012 1HB  SER A  67      18.018   5.433  17.760  1.00  0.66           H  
ATOM   1013 2HB  SER A  67      17.729   7.148  17.549  1.00  0.66           H  
ATOM   1014  HG  SER A  67      17.892   6.686  15.223  1.00  0.66           H  
ATOM   1015  N   VAL A  68      20.865   5.650  14.990  1.00  0.67           N  
ATOM   1016  CA  VAL A  68      21.534   4.614  14.222  1.00  0.67           C  
ATOM   1017  C   VAL A  68      23.026   4.920  14.077  1.00  0.67           C  
ATOM   1018  O   VAL A  68      23.706   4.345  13.226  1.00  0.67           O  
ATOM   1019  CB  VAL A  68      20.849   4.372  12.856  1.00  0.67           C  
ATOM   1020  CG1 VAL A  68      19.447   3.821  13.086  1.00  0.67           C  
ATOM   1021  CG2 VAL A  68      20.744   5.642  12.083  1.00  0.67           C  
ATOM   1022  H   VAL A  68      20.859   6.601  14.618  1.00  0.67           H  
ATOM   1023  HA  VAL A  68      21.445   3.679  14.769  1.00  0.67           H  
ATOM   1024  HB  VAL A  68      21.422   3.639  12.292  1.00  0.67           H  
ATOM   1025 1HG1 VAL A  68      18.965   3.636  12.130  1.00  0.67           H  
ATOM   1026 2HG1 VAL A  68      19.508   2.888  13.648  1.00  0.67           H  
ATOM   1027 3HG1 VAL A  68      18.874   4.547  13.649  1.00  0.67           H  
ATOM   1028 1HG2 VAL A  68      20.250   5.433  11.143  1.00  0.67           H  
ATOM   1029 2HG2 VAL A  68      20.156   6.350  12.651  1.00  0.67           H  
ATOM   1030 3HG2 VAL A  68      21.732   6.050  11.903  1.00  0.67           H  
ATOM   1031  N   GLY A  69      23.540   5.788  14.967  1.00  0.66           N  
ATOM   1032  CA  GLY A  69      24.971   6.088  15.033  1.00  0.66           C  
ATOM   1033  C   GLY A  69      25.468   7.213  14.135  1.00  0.66           C  
ATOM   1034  O   GLY A  69      26.669   7.349  13.902  1.00  0.66           O  
ATOM   1035  H   GLY A  69      22.925   6.263  15.627  1.00  0.66           H  
ATOM   1036 1HA  GLY A  69      25.206   6.351  16.057  1.00  0.66           H  
ATOM   1037 2HA  GLY A  69      25.534   5.182  14.821  1.00  0.66           H  
ATOM   1038  N   ILE A  70      24.572   8.028  13.617  1.00  0.65           N  
ATOM   1039  CA  ILE A  70      24.992   9.104  12.743  1.00  0.65           C  
ATOM   1040  C   ILE A  70      25.070  10.434  13.438  1.00  0.65           C  
ATOM   1041  O   ILE A  70      24.127  10.837  14.104  1.00  0.65           O  
ATOM   1042  CB  ILE A  70      24.032   9.197  11.588  1.00  0.65           C  
ATOM   1043  CG1 ILE A  70      24.092   7.948  10.842  1.00  0.65           C  
ATOM   1044  CG2 ILE A  70      24.265  10.386  10.747  1.00  0.65           C  
ATOM   1045  CD1 ILE A  70      23.108   7.886   9.830  1.00  0.65           C  
ATOM   1046  H   ILE A  70      23.574   7.918  13.803  1.00  0.65           H  
ATOM   1047  HA  ILE A  70      25.982   8.872  12.350  1.00  0.65           H  
ATOM   1048  HB  ILE A  70      23.041   9.270  11.974  1.00  0.65           H  
ATOM   1049 1HG1 ILE A  70      25.054   7.830  10.419  1.00  0.65           H  
ATOM   1050 2HG1 ILE A  70      23.924   7.116  11.528  1.00  0.65           H  
ATOM   1051 1HG2 ILE A  70      23.525  10.389   9.967  1.00  0.65           H  
ATOM   1052 2HG2 ILE A  70      24.161  11.282  11.344  1.00  0.65           H  
ATOM   1053 3HG2 ILE A  70      25.261  10.352  10.321  1.00  0.65           H  
ATOM   1054 1HD1 ILE A  70      23.204   6.935   9.333  1.00  0.65           H  
ATOM   1055 2HD1 ILE A  70      22.126   7.979  10.294  1.00  0.65           H  
ATOM   1056 3HD1 ILE A  70      23.258   8.692   9.114  1.00  0.65           H  
ATOM   1057  N   GLU A  71      26.205  11.107  13.321  1.00  0.63           N  
ATOM   1058  CA  GLU A  71      26.330  12.413  13.948  1.00  0.63           C  
ATOM   1059  C   GLU A  71      25.567  13.375  13.074  1.00  0.63           C  
ATOM   1060  O   GLU A  71      25.641  13.266  11.847  1.00  0.63           O  
ATOM   1061  CB  GLU A  71      27.791  12.822  14.101  1.00  0.63           C  
ATOM   1062  CG  GLU A  71      28.587  11.974  15.087  1.00  0.63           C  
ATOM   1063  CD  GLU A  71      30.022  12.390  15.190  1.00  0.63           C  
ATOM   1064  OE1 GLU A  71      30.392  13.358  14.559  1.00  0.63           O  
ATOM   1065  OE2 GLU A  71      30.760  11.757  15.899  1.00  0.63           O  
ATOM   1066  H   GLU A  71      26.951  10.736  12.729  1.00  0.63           H  
ATOM   1067  HA  GLU A  71      25.853  12.397  14.925  1.00  0.63           H  
ATOM   1068 1HB  GLU A  71      28.280  12.748  13.136  1.00  0.63           H  
ATOM   1069 2HB  GLU A  71      27.845  13.864  14.424  1.00  0.63           H  
ATOM   1070 1HG  GLU A  71      28.148  12.066  16.068  1.00  0.63           H  
ATOM   1071 2HG  GLU A  71      28.516  10.937  14.792  1.00  0.63           H  
ATOM   1072  N   VAL A  72      24.841  14.292  13.684  1.00  0.61           N  
ATOM   1073  CA  VAL A  72      24.032  15.212  12.915  1.00  0.61           C  
ATOM   1074  C   VAL A  72      24.331  16.674  13.184  1.00  0.61           C  
ATOM   1075  O   VAL A  72      24.500  17.088  14.331  1.00  0.61           O  
ATOM   1076  CB  VAL A  72      22.536  14.933  13.137  1.00  0.61           C  
ATOM   1077  CG1 VAL A  72      21.725  15.937  12.378  1.00  0.61           C  
ATOM   1078  CG2 VAL A  72      22.175  13.525  12.657  1.00  0.61           C  
ATOM   1079  H   VAL A  72      24.857  14.344  14.700  1.00  0.61           H  
ATOM   1080  HA  VAL A  72      24.235  15.019  11.872  1.00  0.61           H  
ATOM   1081  HB  VAL A  72      22.298  15.023  14.188  1.00  0.61           H  
ATOM   1082 1HG1 VAL A  72      20.709  15.726  12.523  1.00  0.61           H  
ATOM   1083 2HG1 VAL A  72      21.934  16.945  12.723  1.00  0.61           H  
ATOM   1084 3HG1 VAL A  72      21.970  15.851  11.328  1.00  0.61           H  
ATOM   1085 1HG2 VAL A  72      21.113  13.361  12.823  1.00  0.61           H  
ATOM   1086 2HG2 VAL A  72      22.400  13.436  11.597  1.00  0.61           H  
ATOM   1087 3HG2 VAL A  72      22.739  12.783  13.209  1.00  0.61           H  
ATOM   1088  N   TYR A  73      24.425  17.437  12.106  1.00  0.60           N  
ATOM   1089  CA  TYR A  73      24.644  18.868  12.184  1.00  0.60           C  
ATOM   1090  C   TYR A  73      23.367  19.602  11.815  1.00  0.60           C  
ATOM   1091  O   TYR A  73      22.959  19.649  10.652  1.00  0.60           O  
ATOM   1092  CB  TYR A  73      25.789  19.234  11.275  1.00  0.60           C  
ATOM   1093  CG  TYR A  73      27.078  18.636  11.748  1.00  0.60           C  
ATOM   1094  CD1 TYR A  73      27.395  17.308  11.450  1.00  0.60           C  
ATOM   1095  CD2 TYR A  73      27.952  19.411  12.475  1.00  0.60           C  
ATOM   1096  CE1 TYR A  73      28.588  16.770  11.899  1.00  0.60           C  
ATOM   1097  CE2 TYR A  73      29.140  18.882  12.919  1.00  0.60           C  
ATOM   1098  CZ  TYR A  73      29.469  17.570  12.641  1.00  0.60           C  
ATOM   1099  OH  TYR A  73      30.684  17.070  13.106  1.00  0.60           O  
ATOM   1100  H   TYR A  73      24.299  16.992  11.197  1.00  0.60           H  
ATOM   1101  HA  TYR A  73      24.899  19.136  13.207  1.00  0.60           H  
ATOM   1102 1HB  TYR A  73      25.578  18.871  10.297  1.00  0.60           H  
ATOM   1103 2HB  TYR A  73      25.897  20.308  11.215  1.00  0.60           H  
ATOM   1104  HD1 TYR A  73      26.699  16.692  10.870  1.00  0.60           H  
ATOM   1105  HD2 TYR A  73      27.701  20.445  12.702  1.00  0.60           H  
ATOM   1106  HE1 TYR A  73      28.831  15.738  11.677  1.00  0.60           H  
ATOM   1107  HE2 TYR A  73      29.825  19.502  13.498  1.00  0.60           H  
ATOM   1108  HH  TYR A  73      31.105  17.740  13.661  1.00  0.60           H  
ATOM   1109  N   ASP A  74      22.704  20.136  12.824  1.00  0.60           N  
ATOM   1110  CA  ASP A  74      21.441  20.809  12.613  1.00  0.60           C  
ATOM   1111  C   ASP A  74      21.761  22.152  11.977  1.00  0.60           C  
ATOM   1112  O   ASP A  74      22.603  22.894  12.481  1.00  0.60           O  
ATOM   1113  CB  ASP A  74      20.695  20.971  13.953  1.00  0.60           C  
ATOM   1114  CG  ASP A  74      19.256  21.476  13.849  1.00  0.60           C  
ATOM   1115  OD1 ASP A  74      18.403  20.675  13.551  1.00  0.60           O  
ATOM   1116  OD2 ASP A  74      18.997  22.638  14.082  1.00  0.60           O  
ATOM   1117  H   ASP A  74      23.103  20.094  13.758  1.00  0.60           H  
ATOM   1118  HA  ASP A  74      20.826  20.230  11.922  1.00  0.60           H  
ATOM   1119 1HB  ASP A  74      20.682  20.023  14.463  1.00  0.60           H  
ATOM   1120 2HB  ASP A  74      21.250  21.659  14.591  1.00  0.60           H  
ATOM   1121  N   LEU A  75      21.139  22.454  10.859  1.00  0.62           N  
ATOM   1122  CA  LEU A  75      21.361  23.714  10.167  1.00  0.62           C  
ATOM   1123  C   LEU A  75      20.192  24.632  10.502  1.00  0.62           C  
ATOM   1124  O   LEU A  75      19.159  24.170  10.982  1.00  0.62           O  
ATOM   1125  CB  LEU A  75      21.410  23.497   8.653  1.00  0.62           C  
ATOM   1126  CG  LEU A  75      22.418  22.483   8.106  1.00  0.62           C  
ATOM   1127  CD1 LEU A  75      22.182  22.326   6.621  1.00  0.62           C  
ATOM   1128  CD2 LEU A  75      23.786  22.967   8.376  1.00  0.62           C  
ATOM   1129  H   LEU A  75      20.480  21.794  10.451  1.00  0.62           H  
ATOM   1130  HA  LEU A  75      22.290  24.166  10.512  1.00  0.62           H  
ATOM   1131 1HB  LEU A  75      20.450  23.196   8.341  1.00  0.62           H  
ATOM   1132 2HB  LEU A  75      21.620  24.455   8.180  1.00  0.62           H  
ATOM   1133  HG  LEU A  75      22.275  21.512   8.588  1.00  0.62           H  
ATOM   1134 1HD1 LEU A  75      22.879  21.623   6.190  1.00  0.62           H  
ATOM   1135 2HD1 LEU A  75      21.173  21.972   6.468  1.00  0.62           H  
ATOM   1136 3HD1 LEU A  75      22.305  23.283   6.147  1.00  0.62           H  
ATOM   1137 1HD2 LEU A  75      24.506  22.254   7.988  1.00  0.62           H  
ATOM   1138 2HD2 LEU A  75      23.923  23.925   7.901  1.00  0.62           H  
ATOM   1139 3HD2 LEU A  75      23.905  23.071   9.437  1.00  0.62           H  
ATOM   1140  N   GLY A  76      20.322  25.920  10.238  1.00  0.63           N  
ATOM   1141  CA  GLY A  76      19.181  26.799  10.459  1.00  0.63           C  
ATOM   1142  C   GLY A  76      18.238  26.617   9.281  1.00  0.63           C  
ATOM   1143  O   GLY A  76      18.346  25.626   8.537  1.00  0.63           O  
ATOM   1144  H   GLY A  76      21.190  26.284   9.875  1.00  0.63           H  
ATOM   1145 1HA  GLY A  76      18.680  26.544  11.393  1.00  0.63           H  
ATOM   1146 2HA  GLY A  76      19.510  27.836  10.520  1.00  0.63           H  
ATOM   1147  N   VAL A  77      17.285  27.518   9.091  1.00  0.65           N  
ATOM   1148  CA  VAL A  77      16.490  27.235   7.929  1.00  0.65           C  
ATOM   1149  C   VAL A  77      17.438  27.446   6.765  1.00  0.65           C  
ATOM   1150  O   VAL A  77      18.270  28.354   6.797  1.00  0.65           O  
ATOM   1151  CB  VAL A  77      15.235  28.125   7.835  1.00  0.65           C  
ATOM   1152  CG1 VAL A  77      14.353  27.872   9.031  1.00  0.65           C  
ATOM   1153  CG2 VAL A  77      15.642  29.576   7.725  1.00  0.65           C  
ATOM   1154  H   VAL A  77      17.148  28.328   9.678  1.00  0.65           H  
ATOM   1155  HA  VAL A  77      16.182  26.198   7.969  1.00  0.65           H  
ATOM   1156  HB  VAL A  77      14.665  27.843   6.956  1.00  0.65           H  
ATOM   1157 1HG1 VAL A  77      13.459  28.472   8.960  1.00  0.65           H  
ATOM   1158 2HG1 VAL A  77      14.076  26.814   9.050  1.00  0.65           H  
ATOM   1159 3HG1 VAL A  77      14.888  28.129   9.941  1.00  0.65           H  
ATOM   1160 1HG2 VAL A  77      14.750  30.196   7.644  1.00  0.65           H  
ATOM   1161 2HG2 VAL A  77      16.208  29.864   8.608  1.00  0.65           H  
ATOM   1162 3HG2 VAL A  77      16.260  29.707   6.835  1.00  0.65           H  
ATOM   1163  N   ILE A  78      17.333  26.632   5.744  1.00  0.66           N  
ATOM   1164  CA  ILE A  78      18.269  26.790   4.636  1.00  0.66           C  
ATOM   1165  C   ILE A  78      17.659  26.318   3.333  1.00  0.66           C  
ATOM   1166  O   ILE A  78      16.835  25.423   3.324  1.00  0.66           O  
ATOM   1167  CB  ILE A  78      19.559  26.012   4.930  1.00  0.66           C  
ATOM   1168  CG1 ILE A  78      20.665  26.384   3.955  1.00  0.66           C  
ATOM   1169  CG2 ILE A  78      19.261  24.572   4.846  1.00  0.66           C  
ATOM   1170  CD1 ILE A  78      22.048  25.898   4.382  1.00  0.66           C  
ATOM   1171  H   ILE A  78      16.604  25.922   5.770  1.00  0.66           H  
ATOM   1172  HA  ILE A  78      18.514  27.846   4.533  1.00  0.66           H  
ATOM   1173  HB  ILE A  78      19.903  26.236   5.931  1.00  0.66           H  
ATOM   1174 1HG1 ILE A  78      20.425  25.957   2.996  1.00  0.66           H  
ATOM   1175 2HG1 ILE A  78      20.700  27.471   3.861  1.00  0.66           H  
ATOM   1176 1HG2 ILE A  78      20.154  24.001   5.069  1.00  0.66           H  
ATOM   1177 2HG2 ILE A  78      18.483  24.346   5.566  1.00  0.66           H  
ATOM   1178 3HG2 ILE A  78      18.911  24.339   3.841  1.00  0.66           H  
ATOM   1179 1HD1 ILE A  78      22.792  26.199   3.646  1.00  0.66           H  
ATOM   1180 2HD1 ILE A  78      22.307  26.321   5.348  1.00  0.66           H  
ATOM   1181 3HD1 ILE A  78      22.033  24.819   4.453  1.00  0.66           H  
ATOM   1182  N   ALA A  79      18.028  26.932   2.234  1.00  0.66           N  
ATOM   1183  CA  ALA A  79      17.510  26.501   0.949  1.00  0.66           C  
ATOM   1184  C   ALA A  79      17.939  25.065   0.669  1.00  0.66           C  
ATOM   1185  O   ALA A  79      19.045  24.666   1.055  1.00  0.66           O  
ATOM   1186  CB  ALA A  79      18.002  27.427  -0.133  1.00  0.66           C  
ATOM   1187  H   ALA A  79      18.691  27.689   2.282  1.00  0.66           H  
ATOM   1188  HA  ALA A  79      16.419  26.529   0.982  1.00  0.66           H  
ATOM   1189 1HB  ALA A  79      17.608  27.105  -1.069  1.00  0.66           H  
ATOM   1190 2HB  ALA A  79      17.666  28.443   0.072  1.00  0.66           H  
ATOM   1191 3HB  ALA A  79      19.089  27.401  -0.173  1.00  0.66           H  
ATOM   1192  N   THR A  80      17.104  24.307  -0.047  1.00  0.66           N  
ATOM   1193  CA  THR A  80      17.478  22.941  -0.430  1.00  0.66           C  
ATOM   1194  C   THR A  80      18.941  22.829  -0.885  1.00  0.66           C  
ATOM   1195  O   THR A  80      19.696  22.050  -0.292  1.00  0.66           O  
ATOM   1196  CB  THR A  80      16.588  22.320  -1.534  1.00  0.66           C  
ATOM   1197  OG1 THR A  80      15.224  22.245  -1.114  1.00  0.66           O  
ATOM   1198  CG2 THR A  80      17.076  20.971  -1.827  1.00  0.66           C  
ATOM   1199  H   THR A  80      16.226  24.712  -0.381  1.00  0.66           H  
ATOM   1200  HA  THR A  80      17.373  22.314   0.453  1.00  0.66           H  
ATOM   1201  HB  THR A  80      16.615  22.901  -2.411  1.00  0.66           H  
ATOM   1202  HG1 THR A  80      14.661  22.295  -1.940  1.00  0.66           H  
ATOM   1203 1HG2 THR A  80      16.455  20.524  -2.602  1.00  0.66           H  
ATOM   1204 2HG2 THR A  80      18.110  21.015  -2.170  1.00  0.66           H  
ATOM   1205 3HG2 THR A  80      17.014  20.389  -0.913  1.00  0.66           H  
ATOM   1206  N   PRO A  81      19.408  23.592  -1.906  1.00  0.65           N  
ATOM   1207  CA  PRO A  81      20.759  23.555  -2.400  1.00  0.65           C  
ATOM   1208  C   PRO A  81      21.785  23.913  -1.348  1.00  0.65           C  
ATOM   1209  O   PRO A  81      22.955  23.565  -1.488  1.00  0.65           O  
ATOM   1210  CB  PRO A  81      20.735  24.601  -3.500  1.00  0.65           C  
ATOM   1211  CG  PRO A  81      19.558  25.483  -3.167  1.00  0.65           C  
ATOM   1212  CD  PRO A  81      18.561  24.556  -2.692  1.00  0.65           C  
ATOM   1213  HA  PRO A  81      20.958  22.554  -2.818  1.00  0.65           H  
ATOM   1214 1HB  PRO A  81      21.679  25.161  -3.507  1.00  0.65           H  
ATOM   1215 2HB  PRO A  81      20.633  24.098  -4.471  1.00  0.65           H  
ATOM   1216 1HG  PRO A  81      19.855  26.207  -2.394  1.00  0.65           H  
ATOM   1217 2HG  PRO A  81      19.207  26.071  -4.000  1.00  0.65           H  
ATOM   1218 1HD  PRO A  81      17.832  25.112  -2.180  1.00  0.65           H  
ATOM   1219 2HD  PRO A  81      18.128  24.048  -3.575  1.00  0.65           H  
ATOM   1220  N   GLY A  82      21.382  24.632  -0.301  1.00  0.63           N  
ATOM   1221  CA  GLY A  82      22.312  24.978   0.744  1.00  0.63           C  
ATOM   1222  C   GLY A  82      22.695  23.731   1.498  1.00  0.63           C  
ATOM   1223  O   GLY A  82      23.843  23.560   1.908  1.00  0.63           O  
ATOM   1224  H   GLY A  82      20.415  24.895  -0.171  1.00  0.63           H  
ATOM   1225 1HA  GLY A  82      23.200  25.396   0.301  1.00  0.63           H  
ATOM   1226 2HA  GLY A  82      21.880  25.723   1.396  1.00  0.63           H  
ATOM   1227  N   VAL A  83      21.751  22.803   1.631  1.00  0.62           N  
ATOM   1228  CA  VAL A  83      22.093  21.577   2.326  1.00  0.62           C  
ATOM   1229  C   VAL A  83      23.065  20.824   1.439  1.00  0.62           C  
ATOM   1230  O   VAL A  83      24.127  20.386   1.880  1.00  0.62           O  
ATOM   1231  CB  VAL A  83      20.864  20.680   2.558  1.00  0.62           C  
ATOM   1232  CG1 VAL A  83      21.302  19.338   3.170  1.00  0.62           C  
ATOM   1233  CG2 VAL A  83      19.874  21.376   3.437  1.00  0.62           C  
ATOM   1234  H   VAL A  83      20.813  22.965   1.246  1.00  0.62           H  
ATOM   1235  HA  VAL A  83      22.568  21.815   3.277  1.00  0.62           H  
ATOM   1236  HB  VAL A  83      20.396  20.457   1.598  1.00  0.62           H  
ATOM   1237 1HG1 VAL A  83      20.426  18.701   3.308  1.00  0.62           H  
ATOM   1238 2HG1 VAL A  83      22.005  18.849   2.495  1.00  0.62           H  
ATOM   1239 3HG1 VAL A  83      21.781  19.507   4.137  1.00  0.62           H  
ATOM   1240 1HG2 VAL A  83      19.011  20.735   3.587  1.00  0.62           H  
ATOM   1241 2HG2 VAL A  83      20.328  21.592   4.384  1.00  0.62           H  
ATOM   1242 3HG2 VAL A  83      19.565  22.301   2.950  1.00  0.62           H  
ATOM   1243  N   ALA A  84      22.720  20.725   0.152  1.00  0.62           N  
ATOM   1244  CA  ALA A  84      23.563  19.993  -0.794  1.00  0.62           C  
ATOM   1245  C   ALA A  84      24.981  20.568  -0.864  1.00  0.62           C  
ATOM   1246  O   ALA A  84      25.963  19.814  -0.891  1.00  0.62           O  
ATOM   1247  CB  ALA A  84      22.937  20.037  -2.168  1.00  0.62           C  
ATOM   1248  H   ALA A  84      21.836  21.148  -0.148  1.00  0.62           H  
ATOM   1249  HA  ALA A  84      23.630  18.958  -0.455  1.00  0.62           H  
ATOM   1250 1HB  ALA A  84      23.546  19.476  -2.866  1.00  0.62           H  
ATOM   1251 2HB  ALA A  84      21.939  19.604  -2.124  1.00  0.62           H  
ATOM   1252 3HB  ALA A  84      22.871  21.066  -2.506  1.00  0.62           H  
ATOM   1253  N   TYR A  85      25.082  21.901  -0.861  1.00  0.62           N  
ATOM   1254  CA  TYR A  85      26.349  22.616  -0.874  1.00  0.62           C  
ATOM   1255  C   TYR A  85      27.215  22.292   0.311  1.00  0.62           C  
ATOM   1256  O   TYR A  85      28.375  21.903   0.158  1.00  0.62           O  
ATOM   1257  CB  TYR A  85      26.125  24.131  -0.935  1.00  0.62           C  
ATOM   1258  CG  TYR A  85      27.351  24.919  -0.644  1.00  0.62           C  
ATOM   1259  CD1 TYR A  85      28.355  25.054  -1.568  1.00  0.62           C  
ATOM   1260  CD2 TYR A  85      27.458  25.521   0.597  1.00  0.62           C  
ATOM   1261  CE1 TYR A  85      29.478  25.765  -1.229  1.00  0.62           C  
ATOM   1262  CE2 TYR A  85      28.565  26.232   0.928  1.00  0.62           C  
ATOM   1263  CZ  TYR A  85      29.587  26.349   0.034  1.00  0.62           C  
ATOM   1264  OH  TYR A  85      30.724  27.061   0.379  1.00  0.62           O  
ATOM   1265  H   TYR A  85      24.233  22.456  -0.853  1.00  0.62           H  
ATOM   1266  HA  TYR A  85      26.895  22.311  -1.771  1.00  0.62           H  
ATOM   1267 1HB  TYR A  85      25.770  24.416  -1.910  1.00  0.62           H  
ATOM   1268 2HB  TYR A  85      25.363  24.410  -0.214  1.00  0.62           H  
ATOM   1269  HD1 TYR A  85      28.272  24.590  -2.554  1.00  0.62           H  
ATOM   1270  HD2 TYR A  85      26.647  25.418   1.313  1.00  0.62           H  
ATOM   1271  HE1 TYR A  85      30.281  25.866  -1.947  1.00  0.62           H  
ATOM   1272  HE2 TYR A  85      28.632  26.692   1.903  1.00  0.62           H  
ATOM   1273  HH  TYR A  85      30.489  27.756   1.004  1.00  0.62           H  
ATOM   1274  N   LEU A  86      26.636  22.426   1.499  1.00  0.63           N  
ATOM   1275  CA  LEU A  86      27.382  22.206   2.713  1.00  0.63           C  
ATOM   1276  C   LEU A  86      27.862  20.770   2.791  1.00  0.63           C  
ATOM   1277  O   LEU A  86      29.002  20.509   3.176  1.00  0.63           O  
ATOM   1278  CB  LEU A  86      26.488  22.528   3.896  1.00  0.63           C  
ATOM   1279  CG  LEU A  86      26.117  23.986   4.073  1.00  0.63           C  
ATOM   1280  CD1 LEU A  86      25.091  24.078   5.137  1.00  0.63           C  
ATOM   1281  CD2 LEU A  86      27.326  24.785   4.434  1.00  0.63           C  
ATOM   1282  H   LEU A  86      25.661  22.721   1.564  1.00  0.63           H  
ATOM   1283  HA  LEU A  86      28.246  22.867   2.717  1.00  0.63           H  
ATOM   1284 1HB  LEU A  86      25.563  21.949   3.809  1.00  0.63           H  
ATOM   1285 2HB  LEU A  86      27.000  22.250   4.767  1.00  0.63           H  
ATOM   1286  HG  LEU A  86      25.700  24.373   3.157  1.00  0.63           H  
ATOM   1287 1HD1 LEU A  86      24.801  25.109   5.269  1.00  0.63           H  
ATOM   1288 2HD1 LEU A  86      24.232  23.492   4.833  1.00  0.63           H  
ATOM   1289 3HD1 LEU A  86      25.502  23.688   6.063  1.00  0.63           H  
ATOM   1290 1HD2 LEU A  86      27.040  25.825   4.557  1.00  0.63           H  
ATOM   1291 2HD2 LEU A  86      27.742  24.405   5.366  1.00  0.63           H  
ATOM   1292 3HD2 LEU A  86      28.067  24.703   3.642  1.00  0.63           H  
ATOM   1293  N   VAL A  87      27.024  19.834   2.358  1.00  0.65           N  
ATOM   1294  CA  VAL A  87      27.401  18.435   2.367  1.00  0.65           C  
ATOM   1295  C   VAL A  87      28.568  18.157   1.436  1.00  0.65           C  
ATOM   1296  O   VAL A  87      29.568  17.551   1.847  1.00  0.65           O  
ATOM   1297  CB  VAL A  87      26.174  17.593   1.978  1.00  0.65           C  
ATOM   1298  CG1 VAL A  87      26.521  16.151   1.728  1.00  0.65           C  
ATOM   1299  CG2 VAL A  87      25.209  17.647   3.111  1.00  0.65           C  
ATOM   1300  H   VAL A  87      26.087  20.097   2.043  1.00  0.65           H  
ATOM   1301  HA  VAL A  87      27.694  18.181   3.381  1.00  0.65           H  
ATOM   1302  HB  VAL A  87      25.726  18.008   1.075  1.00  0.65           H  
ATOM   1303 1HG1 VAL A  87      25.613  15.621   1.473  1.00  0.65           H  
ATOM   1304 2HG1 VAL A  87      27.221  16.097   0.901  1.00  0.65           H  
ATOM   1305 3HG1 VAL A  87      26.959  15.693   2.593  1.00  0.65           H  
ATOM   1306 1HG2 VAL A  87      24.369  17.084   2.815  1.00  0.65           H  
ATOM   1307 2HG2 VAL A  87      25.655  17.215   4.005  1.00  0.65           H  
ATOM   1308 3HG2 VAL A  87      24.920  18.665   3.321  1.00  0.65           H  
ATOM   1309  N   LYS A  88      28.481  18.656   0.197  1.00  0.67           N  
ATOM   1310  CA  LYS A  88      29.547  18.457  -0.776  1.00  0.67           C  
ATOM   1311  C   LYS A  88      30.877  19.041  -0.304  1.00  0.67           C  
ATOM   1312  O   LYS A  88      31.928  18.409  -0.440  1.00  0.67           O  
ATOM   1313  CB  LYS A  88      29.173  19.074  -2.129  1.00  0.67           C  
ATOM   1314  CG  LYS A  88      30.222  18.853  -3.234  1.00  0.67           C  
ATOM   1315  CD  LYS A  88      29.772  19.418  -4.594  1.00  0.67           C  
ATOM   1316  CE  LYS A  88      30.865  19.216  -5.656  1.00  0.67           C  
ATOM   1317  NZ  LYS A  88      30.483  19.765  -6.991  1.00  0.67           N  
ATOM   1318  H   LYS A  88      27.642  19.164  -0.089  1.00  0.67           H  
ATOM   1319  HA  LYS A  88      29.682  17.385  -0.914  1.00  0.67           H  
ATOM   1320 1HB  LYS A  88      28.228  18.653  -2.467  1.00  0.67           H  
ATOM   1321 2HB  LYS A  88      29.022  20.149  -2.002  1.00  0.67           H  
ATOM   1322 1HG  LYS A  88      31.155  19.334  -2.938  1.00  0.67           H  
ATOM   1323 2HG  LYS A  88      30.400  17.782  -3.342  1.00  0.67           H  
ATOM   1324 1HD  LYS A  88      28.862  18.901  -4.917  1.00  0.67           H  
ATOM   1325 2HD  LYS A  88      29.552  20.481  -4.497  1.00  0.67           H  
ATOM   1326 1HE  LYS A  88      31.775  19.711  -5.320  1.00  0.67           H  
ATOM   1327 2HE  LYS A  88      31.061  18.149  -5.759  1.00  0.67           H  
ATOM   1328 1HZ  LYS A  88      31.228  19.611  -7.653  1.00  0.67           H  
ATOM   1329 2HZ  LYS A  88      29.646  19.305  -7.323  1.00  0.67           H  
ATOM   1330 3HZ  LYS A  88      30.306  20.759  -6.925  1.00  0.67           H  
ATOM   1331  N   LYS A  89      30.843  20.248   0.267  1.00  0.68           N  
ATOM   1332  CA  LYS A  89      32.078  20.910   0.672  1.00  0.68           C  
ATOM   1333  C   LYS A  89      32.717  20.381   1.948  1.00  0.68           C  
ATOM   1334  O   LYS A  89      33.945  20.321   2.038  1.00  0.68           O  
ATOM   1335  CB  LYS A  89      31.847  22.406   0.834  1.00  0.68           C  
ATOM   1336  CG  LYS A  89      31.578  23.141  -0.452  1.00  0.68           C  
ATOM   1337  CD  LYS A  89      32.758  23.049  -1.419  1.00  0.68           C  
ATOM   1338  CE  LYS A  89      32.521  23.882  -2.680  1.00  0.68           C  
ATOM   1339  NZ  LYS A  89      33.661  23.772  -3.646  1.00  0.68           N  
ATOM   1340  H   LYS A  89      29.951  20.734   0.377  1.00  0.68           H  
ATOM   1341  HA  LYS A  89      32.801  20.767  -0.129  1.00  0.68           H  
ATOM   1342 1HB  LYS A  89      30.980  22.561   1.488  1.00  0.68           H  
ATOM   1343 2HB  LYS A  89      32.707  22.860   1.322  1.00  0.68           H  
ATOM   1344 1HG  LYS A  89      30.668  22.756  -0.921  1.00  0.68           H  
ATOM   1345 2HG  LYS A  89      31.436  24.176  -0.204  1.00  0.68           H  
ATOM   1346 1HD  LYS A  89      33.663  23.405  -0.923  1.00  0.68           H  
ATOM   1347 2HD  LYS A  89      32.907  22.007  -1.706  1.00  0.68           H  
ATOM   1348 1HE  LYS A  89      31.605  23.538  -3.165  1.00  0.68           H  
ATOM   1349 2HE  LYS A  89      32.401  24.926  -2.399  1.00  0.68           H  
ATOM   1350 1HZ  LYS A  89      33.468  24.334  -4.467  1.00  0.68           H  
ATOM   1351 2HZ  LYS A  89      34.509  24.100  -3.205  1.00  0.68           H  
ATOM   1352 3HZ  LYS A  89      33.779  22.809  -3.921  1.00  0.68           H  
ATOM   1353  N   ASP A  90      31.914  19.975   2.928  1.00  0.68           N  
ATOM   1354  CA  ASP A  90      32.486  19.493   4.177  1.00  0.68           C  
ATOM   1355  C   ASP A  90      32.748  17.994   4.191  1.00  0.68           C  
ATOM   1356  O   ASP A  90      33.289  17.466   5.163  1.00  0.68           O  
ATOM   1357  CB  ASP A  90      31.611  19.900   5.357  1.00  0.68           C  
ATOM   1358  CG  ASP A  90      31.661  21.402   5.547  1.00  0.68           C  
ATOM   1359  OD1 ASP A  90      32.616  22.021   5.093  1.00  0.68           O  
ATOM   1360  OD2 ASP A  90      30.790  21.964   6.173  1.00  0.68           O  
ATOM   1361  H   ASP A  90      30.898  20.036   2.833  1.00  0.68           H  
ATOM   1362  HA  ASP A  90      33.447  19.987   4.312  1.00  0.68           H  
ATOM   1363 1HB  ASP A  90      30.577  19.594   5.165  1.00  0.68           H  
ATOM   1364 2HB  ASP A  90      31.948  19.400   6.265  1.00  0.68           H  
ATOM   1365  N   GLY A  91      32.375  17.300   3.121  1.00  0.68           N  
ATOM   1366  CA  GLY A  91      32.586  15.863   3.059  1.00  0.68           C  
ATOM   1367  C   GLY A  91      31.611  15.108   3.953  1.00  0.68           C  
ATOM   1368  O   GLY A  91      31.947  14.054   4.498  1.00  0.68           O  
ATOM   1369  H   GLY A  91      31.929  17.770   2.338  1.00  0.68           H  
ATOM   1370 1HA  GLY A  91      32.459  15.532   2.027  1.00  0.68           H  
ATOM   1371 2HA  GLY A  91      33.609  15.633   3.348  1.00  0.68           H  
ATOM   1372  N   ALA A  92      30.436  15.690   4.185  1.00  0.66           N  
ATOM   1373  CA  ALA A  92      29.457  15.042   5.042  1.00  0.66           C  
ATOM   1374  C   ALA A  92      29.007  13.808   4.304  1.00  0.66           C  
ATOM   1375  O   ALA A  92      29.110  13.752   3.084  1.00  0.66           O  
ATOM   1376  CB  ALA A  92      28.294  15.954   5.398  1.00  0.66           C  
ATOM   1377  H   ALA A  92      30.200  16.542   3.676  1.00  0.66           H  
ATOM   1378  HA  ALA A  92      29.948  14.730   5.964  1.00  0.66           H  
ATOM   1379 1HB  ALA A  92      27.585  15.428   6.034  1.00  0.66           H  
ATOM   1380 2HB  ALA A  92      28.669  16.826   5.920  1.00  0.66           H  
ATOM   1381 3HB  ALA A  92      27.802  16.260   4.517  1.00  0.66           H  
ATOM   1382  N   SER A  93      28.558  12.805   5.027  1.00  0.64           N  
ATOM   1383  CA  SER A  93      28.080  11.583   4.410  1.00  0.64           C  
ATOM   1384  C   SER A  93      26.849  11.849   3.576  1.00  0.64           C  
ATOM   1385  O   SER A  93      26.642  11.260   2.511  1.00  0.64           O  
ATOM   1386  CB  SER A  93      27.711  10.604   5.481  1.00  0.64           C  
ATOM   1387  OG  SER A  93      28.846  10.222   6.218  1.00  0.64           O  
ATOM   1388  H   SER A  93      28.476  12.908   6.031  1.00  0.64           H  
ATOM   1389  HA  SER A  93      28.866  11.171   3.774  1.00  0.64           H  
ATOM   1390 1HB  SER A  93      26.974  11.042   6.141  1.00  0.64           H  
ATOM   1391 2HB  SER A  93      27.247   9.753   5.030  1.00  0.64           H  
ATOM   1392  HG  SER A  93      29.411   9.720   5.572  1.00  0.64           H  
ATOM   1393  N   ALA A  94      26.008  12.720   4.105  1.00  0.62           N  
ATOM   1394  CA  ALA A  94      24.741  13.036   3.470  1.00  0.62           C  
ATOM   1395  C   ALA A  94      24.108  14.271   4.054  1.00  0.62           C  
ATOM   1396  O   ALA A  94      24.620  14.878   5.001  1.00  0.62           O  
ATOM   1397  CB  ALA A  94      23.792  11.871   3.606  1.00  0.62           C  
ATOM   1398  H   ALA A  94      26.265  13.137   5.000  1.00  0.62           H  
ATOM   1399  HA  ALA A  94      24.925  13.231   2.415  1.00  0.62           H  
ATOM   1400 1HB  ALA A  94      22.851  12.068   3.145  1.00  0.62           H  
ATOM   1401 2HB  ALA A  94      24.229  11.008   3.153  1.00  0.62           H  
ATOM   1402 3HB  ALA A  94      23.620  11.699   4.627  1.00  0.62           H  
ATOM   1403  N   GLY A  95      22.997  14.657   3.462  1.00  0.62           N  
ATOM   1404  CA  GLY A  95      22.208  15.724   4.039  1.00  0.62           C  
ATOM   1405  C   GLY A  95      20.734  15.480   3.853  1.00  0.62           C  
ATOM   1406  O   GLY A  95      20.313  14.791   2.920  1.00  0.62           O  
ATOM   1407  H   GLY A  95      22.681  14.147   2.637  1.00  0.62           H  
ATOM   1408 1HA  GLY A  95      22.437  15.785   5.093  1.00  0.62           H  
ATOM   1409 2HA  GLY A  95      22.459  16.677   3.601  1.00  0.62           H  
ATOM   1410  N   VAL A  96      19.942  16.044   4.744  1.00  0.62           N  
ATOM   1411  CA  VAL A  96      18.508  15.902   4.650  1.00  0.62           C  
ATOM   1412  C   VAL A  96      17.839  17.256   4.740  1.00  0.62           C  
ATOM   1413  O   VAL A  96      18.208  18.071   5.582  1.00  0.62           O  
ATOM   1414  CB  VAL A  96      17.970  14.985   5.760  1.00  0.62           C  
ATOM   1415  CG1 VAL A  96      16.498  14.837   5.613  1.00  0.62           C  
ATOM   1416  CG2 VAL A  96      18.664  13.656   5.700  1.00  0.62           C  
ATOM   1417  H   VAL A  96      20.363  16.579   5.497  1.00  0.62           H  
ATOM   1418  HA  VAL A  96      18.268  15.457   3.690  1.00  0.62           H  
ATOM   1419  HB  VAL A  96      18.141  15.438   6.719  1.00  0.62           H  
ATOM   1420 1HG1 VAL A  96      16.122  14.200   6.381  1.00  0.62           H  
ATOM   1421 2HG1 VAL A  96      16.013  15.807   5.682  1.00  0.62           H  
ATOM   1422 3HG1 VAL A  96      16.286  14.388   4.643  1.00  0.62           H  
ATOM   1423 1HG2 VAL A  96      18.282  12.997   6.472  1.00  0.62           H  
ATOM   1424 2HG2 VAL A  96      18.478  13.237   4.731  1.00  0.62           H  
ATOM   1425 3HG2 VAL A  96      19.729  13.785   5.839  1.00  0.62           H  
ATOM   1426  N   MET A  97      16.928  17.522   3.829  1.00  0.65           N  
ATOM   1427  CA  MET A  97      16.171  18.761   3.862  1.00  0.65           C  
ATOM   1428  C   MET A  97      14.729  18.461   4.243  1.00  0.65           C  
ATOM   1429  O   MET A  97      14.139  17.517   3.713  1.00  0.65           O  
ATOM   1430  CB  MET A  97      16.238  19.462   2.508  1.00  0.65           C  
ATOM   1431  CG  MET A  97      15.520  20.779   2.413  1.00  0.65           C  
ATOM   1432  SD  MET A  97      16.281  22.061   3.376  1.00  0.65           S  
ATOM   1433  CE  MET A  97      14.886  23.122   3.504  1.00  0.65           C  
ATOM   1434  H   MET A  97      16.709  16.798   3.145  1.00  0.65           H  
ATOM   1435  HA  MET A  97      16.587  19.418   4.624  1.00  0.65           H  
ATOM   1436 1HB  MET A  97      17.278  19.630   2.233  1.00  0.65           H  
ATOM   1437 2HB  MET A  97      15.808  18.827   1.758  1.00  0.65           H  
ATOM   1438 1HG  MET A  97      15.489  21.102   1.377  1.00  0.65           H  
ATOM   1439 2HG  MET A  97      14.489  20.666   2.747  1.00  0.65           H  
ATOM   1440 1HE  MET A  97      15.144  23.989   4.071  1.00  0.65           H  
ATOM   1441 2HE  MET A  97      14.558  23.426   2.507  1.00  0.65           H  
ATOM   1442 3HE  MET A  97      14.091  22.591   4.008  1.00  0.65           H  
ATOM   1443  N   ILE A  98      14.142  19.274   5.113  1.00  0.70           N  
ATOM   1444  CA  ILE A  98      12.722  19.101   5.400  1.00  0.70           C  
ATOM   1445  C   ILE A  98      11.967  20.300   4.851  1.00  0.70           C  
ATOM   1446  O   ILE A  98      12.128  21.431   5.325  1.00  0.70           O  
ATOM   1447  CB  ILE A  98      12.476  18.910   6.905  1.00  0.70           C  
ATOM   1448  CG1 ILE A  98      13.237  17.633   7.386  1.00  0.70           C  
ATOM   1449  CG2 ILE A  98      10.978  18.782   7.222  1.00  0.70           C  
ATOM   1450  CD1 ILE A  98      14.629  17.866   7.881  1.00  0.70           C  
ATOM   1451  H   ILE A  98      14.692  19.995   5.581  1.00  0.70           H  
ATOM   1452  HA  ILE A  98      12.366  18.213   4.894  1.00  0.70           H  
ATOM   1453  HB  ILE A  98      12.886  19.762   7.445  1.00  0.70           H  
ATOM   1454 1HG1 ILE A  98      12.658  17.162   8.181  1.00  0.70           H  
ATOM   1455 2HG1 ILE A  98      13.312  16.947   6.554  1.00  0.70           H  
ATOM   1456 1HG2 ILE A  98      10.847  18.653   8.298  1.00  0.70           H  
ATOM   1457 2HG2 ILE A  98      10.457  19.684   6.900  1.00  0.70           H  
ATOM   1458 3HG2 ILE A  98      10.564  17.919   6.694  1.00  0.70           H  
ATOM   1459 1HD1 ILE A  98      15.062  16.912   8.180  1.00  0.70           H  
ATOM   1460 2HD1 ILE A  98      15.239  18.308   7.096  1.00  0.70           H  
ATOM   1461 3HD1 ILE A  98      14.609  18.536   8.728  1.00  0.70           H  
ATOM   1462  N   SER A  99      11.188  20.030   3.803  1.00  0.76           N  
ATOM   1463  CA  SER A  99      10.501  21.070   3.042  1.00  0.76           C  
ATOM   1464  C   SER A  99       9.478  20.537   2.061  1.00  0.76           C  
ATOM   1465  O   SER A  99       9.398  19.329   1.834  1.00  0.76           O  
ATOM   1466  CB  SER A  99      11.456  21.862   2.223  1.00  0.76           C  
ATOM   1467  OG  SER A  99      11.937  21.132   1.134  1.00  0.76           O  
ATOM   1468  H   SER A  99      11.066  19.052   3.551  1.00  0.76           H  
ATOM   1469  HA  SER A  99       9.986  21.719   3.747  1.00  0.76           H  
ATOM   1470 1HB  SER A  99      10.917  22.720   1.870  1.00  0.76           H  
ATOM   1471 2HB  SER A  99      12.260  22.223   2.814  1.00  0.76           H  
ATOM   1472  HG  SER A  99      11.858  21.766   0.382  1.00  0.76           H  
ATOM   1473  N   ALA A 100       8.714  21.436   1.435  1.00  0.83           N  
ATOM   1474  CA  ALA A 100       7.828  20.972   0.378  1.00  0.83           C  
ATOM   1475  C   ALA A 100       7.553  21.969  -0.763  1.00  0.83           C  
ATOM   1476  O   ALA A 100       6.415  22.033  -1.246  1.00  0.83           O  
ATOM   1477  CB  ALA A 100       6.526  20.544   0.986  1.00  0.83           C  
ATOM   1478  H   ALA A 100       8.797  22.421   1.673  1.00  0.83           H  
ATOM   1479  HA  ALA A 100       8.297  20.098  -0.075  1.00  0.83           H  
ATOM   1480 1HB  ALA A 100       5.880  20.125   0.220  1.00  0.83           H  
ATOM   1481 2HB  ALA A 100       6.723  19.787   1.725  1.00  0.83           H  
ATOM   1482 3HB  ALA A 100       6.028  21.381   1.450  1.00  0.83           H  
ATOM   1483  N   SER A 101       8.571  22.684  -1.254  1.00  0.89           N  
ATOM   1484  CA  SER A 101       8.407  23.521  -2.450  1.00  0.89           C  
ATOM   1485  C   SER A 101       7.203  24.492  -2.432  1.00  0.89           C  
ATOM   1486  O   SER A 101       7.132  25.403  -1.597  1.00  0.89           O  
ATOM   1487  CB  SER A 101       8.331  22.577  -3.652  1.00  0.89           C  
ATOM   1488  OG  SER A 101       8.464  23.254  -4.884  1.00  0.89           O  
ATOM   1489  H   SER A 101       9.506  22.657  -0.825  1.00  0.89           H  
ATOM   1490  HA  SER A 101       9.317  24.120  -2.552  1.00  0.89           H  
ATOM   1491 1HB  SER A 101       9.141  21.853  -3.563  1.00  0.89           H  
ATOM   1492 2HB  SER A 101       7.405  22.006  -3.635  1.00  0.89           H  
ATOM   1493  HG  SER A 101       9.310  23.758  -4.833  1.00  0.89           H  
ATOM   1494  N   HIS A 102       6.262  24.261  -3.365  1.00  0.93           N  
ATOM   1495  CA  HIS A 102       5.043  25.053  -3.614  1.00  0.93           C  
ATOM   1496  C   HIS A 102       3.773  24.504  -2.969  1.00  0.93           C  
ATOM   1497  O   HIS A 102       2.670  24.968  -3.265  1.00  0.93           O  
ATOM   1498  CB  HIS A 102       4.745  25.030  -5.111  1.00  0.93           C  
ATOM   1499  CG  HIS A 102       5.717  25.683  -5.955  1.00  0.93           C  
ATOM   1500  ND1 HIS A 102       6.914  25.107  -6.260  1.00  0.93           N  
ATOM   1501  CD2 HIS A 102       5.673  26.853  -6.618  1.00  0.93           C  
ATOM   1502  CE1 HIS A 102       7.584  25.890  -7.061  1.00  0.93           C  
ATOM   1503  NE2 HIS A 102       6.856  26.971  -7.306  1.00  0.93           N  
ATOM   1504  H   HIS A 102       6.429  23.485  -3.988  1.00  0.93           H  
ATOM   1505  HA  HIS A 102       5.191  26.077  -3.273  1.00  0.93           H  
ATOM   1506 1HB  HIS A 102       4.661  23.992  -5.437  1.00  0.93           H  
ATOM   1507 2HB  HIS A 102       3.777  25.501  -5.287  1.00  0.93           H  
ATOM   1508  HD1 HIS A 102       7.279  24.240  -5.884  1.00  0.93           H  
ATOM   1509  HD2 HIS A 102       4.912  27.635  -6.688  1.00  0.93           H  
ATOM   1510  HE1 HIS A 102       8.571  25.603  -7.391  1.00  0.93           H  
ATOM   1511  N   ASN A 103       3.912  23.518  -2.111  1.00  0.95           N  
ATOM   1512  CA  ASN A 103       2.757  22.871  -1.513  1.00  0.95           C  
ATOM   1513  C   ASN A 103       2.232  23.664  -0.296  1.00  0.95           C  
ATOM   1514  O   ASN A 103       2.964  24.495   0.250  1.00  0.95           O  
ATOM   1515  CB  ASN A 103       3.149  21.456  -1.190  1.00  0.95           C  
ATOM   1516  CG  ASN A 103       3.429  20.684  -2.450  1.00  0.95           C  
ATOM   1517  OD1 ASN A 103       2.524  20.362  -3.234  1.00  0.95           O  
ATOM   1518  ND2 ASN A 103       4.682  20.409  -2.679  1.00  0.95           N  
ATOM   1519  H   ASN A 103       4.848  23.168  -1.887  1.00  0.95           H  
ATOM   1520  HA  ASN A 103       1.989  22.839  -2.276  1.00  0.95           H  
ATOM   1521 1HB  ASN A 103       4.029  21.449  -0.554  1.00  0.95           H  
ATOM   1522 2HB  ASN A 103       2.371  20.953  -0.659  1.00  0.95           H  
ATOM   1523 1HD2 ASN A 103       4.947  19.912  -3.502  1.00  0.95           H  
ATOM   1524 2HD2 ASN A 103       5.388  20.721  -2.016  1.00  0.95           H  
ATOM   1525  N   PRO A 104       0.963  23.480   0.141  1.00  0.94           N  
ATOM   1526  CA  PRO A 104       0.360  24.140   1.300  1.00  0.94           C  
ATOM   1527  C   PRO A 104       1.190  23.884   2.550  1.00  0.94           C  
ATOM   1528  O   PRO A 104       1.805  22.829   2.686  1.00  0.94           O  
ATOM   1529  CB  PRO A 104      -1.022  23.488   1.392  1.00  0.94           C  
ATOM   1530  CG  PRO A 104      -1.324  23.029  -0.018  1.00  0.94           C  
ATOM   1531  CD  PRO A 104       0.015  22.590  -0.587  1.00  0.94           C  
ATOM   1532  HA  PRO A 104       0.274  25.216   1.100  1.00  0.94           H  
ATOM   1533 1HB  PRO A 104      -1.000  22.662   2.115  1.00  0.94           H  
ATOM   1534 2HB  PRO A 104      -1.753  24.222   1.767  1.00  0.94           H  
ATOM   1535 1HG  PRO A 104      -2.061  22.210   0.002  1.00  0.94           H  
ATOM   1536 2HG  PRO A 104      -1.778  23.850  -0.593  1.00  0.94           H  
ATOM   1537 1HD  PRO A 104       0.200  21.528  -0.356  1.00  0.94           H  
ATOM   1538 2HD  PRO A 104      -0.012  22.789  -1.659  1.00  0.94           H  
ATOM   1539  N   ALA A 105       1.172  24.834   3.483  1.00  0.91           N  
ATOM   1540  CA  ALA A 105       2.029  24.827   4.682  1.00  0.91           C  
ATOM   1541  C   ALA A 105       2.157  23.499   5.439  1.00  0.91           C  
ATOM   1542  O   ALA A 105       3.251  23.178   5.892  1.00  0.91           O  
ATOM   1543  CB  ALA A 105       1.510  25.859   5.665  1.00  0.91           C  
ATOM   1544  H   ALA A 105       0.605  25.662   3.308  1.00  0.91           H  
ATOM   1545  HA  ALA A 105       3.029  25.121   4.367  1.00  0.91           H  
ATOM   1546 1HB  ALA A 105       2.167  25.889   6.524  1.00  0.91           H  
ATOM   1547 2HB  ALA A 105       1.478  26.838   5.187  1.00  0.91           H  
ATOM   1548 3HB  ALA A 105       0.511  25.580   5.991  1.00  0.91           H  
ATOM   1549  N   LEU A 106       1.093  22.713   5.581  1.00  0.86           N  
ATOM   1550  CA  LEU A 106       1.236  21.465   6.347  1.00  0.86           C  
ATOM   1551  C   LEU A 106       1.677  20.264   5.520  1.00  0.86           C  
ATOM   1552  O   LEU A 106       1.949  19.182   6.051  1.00  0.86           O  
ATOM   1553  CB  LEU A 106      -0.061  21.142   7.070  1.00  0.86           C  
ATOM   1554  CG  LEU A 106      -0.428  22.142   8.133  1.00  0.86           C  
ATOM   1555  CD1 LEU A 106      -1.774  21.788   8.727  1.00  0.86           C  
ATOM   1556  CD2 LEU A 106       0.670  22.125   9.190  1.00  0.86           C  
ATOM   1557  H   LEU A 106       0.206  22.976   5.181  1.00  0.86           H  
ATOM   1558  HA  LEU A 106       1.998  21.632   7.109  1.00  0.86           H  
ATOM   1559 1HB  LEU A 106      -0.870  21.102   6.341  1.00  0.86           H  
ATOM   1560 2HB  LEU A 106       0.031  20.163   7.543  1.00  0.86           H  
ATOM   1561  HG  LEU A 106      -0.497  23.140   7.698  1.00  0.86           H  
ATOM   1562 1HD1 LEU A 106      -2.033  22.512   9.498  1.00  0.86           H  
ATOM   1563 2HD1 LEU A 106      -2.533  21.804   7.943  1.00  0.86           H  
ATOM   1564 3HD1 LEU A 106      -1.727  20.789   9.165  1.00  0.86           H  
ATOM   1565 1HD2 LEU A 106       0.429  22.842   9.967  1.00  0.86           H  
ATOM   1566 2HD2 LEU A 106       0.745  21.129   9.627  1.00  0.86           H  
ATOM   1567 3HD2 LEU A 106       1.627  22.388   8.731  1.00  0.86           H  
ATOM   1568  N   ASP A 107       1.753  20.427   4.210  1.00  0.82           N  
ATOM   1569  CA  ASP A 107       2.122  19.321   3.336  1.00  0.82           C  
ATOM   1570  C   ASP A 107       3.626  19.258   3.230  1.00  0.82           C  
ATOM   1571  O   ASP A 107       4.179  19.572   2.185  1.00  0.82           O  
ATOM   1572  CB  ASP A 107       1.538  19.540   1.953  1.00  0.82           C  
ATOM   1573  CG  ASP A 107       1.616  18.349   0.994  1.00  0.82           C  
ATOM   1574  OD1 ASP A 107       1.742  17.238   1.429  1.00  0.82           O  
ATOM   1575  OD2 ASP A 107       1.562  18.583  -0.194  1.00  0.82           O  
ATOM   1576  H   ASP A 107       1.584  21.341   3.794  1.00  0.82           H  
ATOM   1577  HA  ASP A 107       1.762  18.385   3.750  1.00  0.82           H  
ATOM   1578 1HB  ASP A 107       0.491  19.830   2.056  1.00  0.82           H  
ATOM   1579 2HB  ASP A 107       2.048  20.387   1.505  1.00  0.82           H  
ATOM   1580  N   ASN A 108       4.268  18.860   4.314  1.00  0.77           N  
ATOM   1581  CA  ASN A 108       5.720  18.846   4.437  1.00  0.77           C  
ATOM   1582  C   ASN A 108       6.320  17.626   3.786  1.00  0.77           C  
ATOM   1583  O   ASN A 108       5.605  16.697   3.397  1.00  0.77           O  
ATOM   1584  CB  ASN A 108       6.146  18.909   5.887  1.00  0.77           C  
ATOM   1585  CG  ASN A 108       5.920  20.204   6.514  1.00  0.77           C  
ATOM   1586  OD1 ASN A 108       6.660  21.141   6.245  1.00  0.77           O  
ATOM   1587  ND2 ASN A 108       4.930  20.294   7.343  1.00  0.77           N  
ATOM   1588  H   ASN A 108       3.680  18.601   5.105  1.00  0.77           H  
ATOM   1589  HA  ASN A 108       6.116  19.723   3.929  1.00  0.77           H  
ATOM   1590 1HB  ASN A 108       5.571  18.170   6.437  1.00  0.77           H  
ATOM   1591 2HB  ASN A 108       7.199  18.647   5.982  1.00  0.77           H  
ATOM   1592 1HD2 ASN A 108       4.726  21.174   7.819  1.00  0.77           H  
ATOM   1593 2HD2 ASN A 108       4.368  19.488   7.536  1.00  0.77           H  
ATOM   1594  N   GLY A 109       7.641  17.604   3.700  1.00  0.73           N  
ATOM   1595  CA  GLY A 109       8.294  16.446   3.142  1.00  0.73           C  
ATOM   1596  C   GLY A 109       9.775  16.393   3.452  1.00  0.73           C  
ATOM   1597  O   GLY A 109      10.335  17.338   4.004  1.00  0.73           O  
ATOM   1598  H   GLY A 109       8.192  18.392   4.003  1.00  0.73           H  
ATOM   1599 1HA  GLY A 109       7.815  15.551   3.523  1.00  0.73           H  
ATOM   1600 2HA  GLY A 109       8.154  16.457   2.061  1.00  0.73           H  
ATOM   1601  N   ILE A 110      10.396  15.254   3.143  1.00  0.70           N  
ATOM   1602  CA  ILE A 110      11.809  15.056   3.449  1.00  0.70           C  
ATOM   1603  C   ILE A 110      12.629  14.592   2.230  1.00  0.70           C  
ATOM   1604  O   ILE A 110      12.309  13.579   1.588  1.00  0.70           O  
ATOM   1605  CB  ILE A 110      11.959  14.074   4.634  1.00  0.70           C  
ATOM   1606  CG1 ILE A 110      11.182  14.631   5.896  1.00  0.70           C  
ATOM   1607  CG2 ILE A 110      13.404  13.920   4.976  1.00  0.70           C  
ATOM   1608  CD1 ILE A 110      11.157  13.725   7.095  1.00  0.70           C  
ATOM   1609  H   ILE A 110       9.849  14.540   2.674  1.00  0.70           H  
ATOM   1610  HA  ILE A 110      12.220  16.008   3.771  1.00  0.70           H  
ATOM   1611  HB  ILE A 110      11.536  13.106   4.365  1.00  0.70           H  
ATOM   1612 1HG1 ILE A 110      11.616  15.567   6.179  1.00  0.70           H  
ATOM   1613 2HG1 ILE A 110      10.148  14.799   5.625  1.00  0.70           H  
ATOM   1614 1HG2 ILE A 110      13.521  13.235   5.813  1.00  0.70           H  
ATOM   1615 2HG2 ILE A 110      13.950  13.542   4.118  1.00  0.70           H  
ATOM   1616 3HG2 ILE A 110      13.782  14.898   5.245  1.00  0.70           H  
ATOM   1617 1HD1 ILE A 110      10.592  14.202   7.899  1.00  0.70           H  
ATOM   1618 2HD1 ILE A 110      10.688  12.788   6.832  1.00  0.70           H  
ATOM   1619 3HD1 ILE A 110      12.173  13.542   7.430  1.00  0.70           H  
ATOM   1620  N   LYS A 111      13.690  15.348   1.913  1.00  0.68           N  
ATOM   1621  CA  LYS A 111      14.551  15.064   0.757  1.00  0.68           C  
ATOM   1622  C   LYS A 111      15.910  14.575   1.262  1.00  0.68           C  
ATOM   1623  O   LYS A 111      16.459  15.154   2.196  1.00  0.68           O  
ATOM   1624  CB  LYS A 111      14.792  16.346  -0.054  1.00  0.68           C  
ATOM   1625  CG  LYS A 111      13.557  17.072  -0.577  1.00  0.68           C  
ATOM   1626  CD  LYS A 111      13.973  18.346  -1.326  1.00  0.68           C  
ATOM   1627  CE  LYS A 111      12.770  19.206  -1.726  1.00  0.68           C  
ATOM   1628  NZ  LYS A 111      13.198  20.456  -2.473  1.00  0.68           N  
ATOM   1629  H   LYS A 111      13.894  16.156   2.499  1.00  0.68           H  
ATOM   1630  HA  LYS A 111      14.100  14.291   0.135  1.00  0.68           H  
ATOM   1631 1HB  LYS A 111      15.342  17.039   0.548  1.00  0.68           H  
ATOM   1632 2HB  LYS A 111      15.416  16.105  -0.918  1.00  0.68           H  
ATOM   1633 1HG  LYS A 111      12.995  16.423  -1.241  1.00  0.68           H  
ATOM   1634 2HG  LYS A 111      12.917  17.348   0.264  1.00  0.68           H  
ATOM   1635 1HD  LYS A 111      14.623  18.947  -0.683  1.00  0.68           H  
ATOM   1636 2HD  LYS A 111      14.530  18.077  -2.221  1.00  0.68           H  
ATOM   1637 1HE  LYS A 111      12.099  18.626  -2.355  1.00  0.68           H  
ATOM   1638 2HE  LYS A 111      12.239  19.501  -0.824  1.00  0.68           H  
ATOM   1639 1HZ  LYS A 111      12.396  21.024  -2.729  1.00  0.68           H  
ATOM   1640 2HZ  LYS A 111      13.846  21.047  -1.910  1.00  0.68           H  
ATOM   1641 3HZ  LYS A 111      13.675  20.196  -3.313  1.00  0.68           H  
ATOM   1642  N   PHE A 112      16.486  13.563   0.616  1.00  0.68           N  
ATOM   1643  CA  PHE A 112      17.808  13.052   1.009  1.00  0.68           C  
ATOM   1644  C   PHE A 112      18.869  13.229  -0.088  1.00  0.68           C  
ATOM   1645  O   PHE A 112      18.635  12.883  -1.255  1.00  0.68           O  
ATOM   1646  CB  PHE A 112      17.692  11.570   1.374  1.00  0.68           C  
ATOM   1647  CG  PHE A 112      16.925  11.230   2.657  1.00  0.68           C  
ATOM   1648  CD1 PHE A 112      15.538  11.163   2.691  1.00  0.68           C  
ATOM   1649  CD2 PHE A 112      17.619  10.899   3.810  1.00  0.68           C  
ATOM   1650  CE1 PHE A 112      14.869  10.807   3.859  1.00  0.68           C  
ATOM   1651  CE2 PHE A 112      16.958  10.545   4.976  1.00  0.68           C  
ATOM   1652  CZ  PHE A 112      15.589  10.504   4.999  1.00  0.68           C  
ATOM   1653  H   PHE A 112      15.994  13.130  -0.153  1.00  0.68           H  
ATOM   1654  HA  PHE A 112      18.146  13.601   1.889  1.00  0.68           H  
ATOM   1655 1HB  PHE A 112      17.231  11.031   0.548  1.00  0.68           H  
ATOM   1656 2HB  PHE A 112      18.697  11.186   1.491  1.00  0.68           H  
ATOM   1657  HD1 PHE A 112      14.977  11.405   1.794  1.00  0.68           H  
ATOM   1658  HD2 PHE A 112      18.711  10.925   3.790  1.00  0.68           H  
ATOM   1659  HE1 PHE A 112      13.778  10.770   3.873  1.00  0.68           H  
ATOM   1660  HE2 PHE A 112      17.523  10.296   5.877  1.00  0.68           H  
ATOM   1661  HZ  PHE A 112      15.087  10.227   5.915  1.00  0.68           H  
ATOM   1662  N   PHE A 113      20.046  13.721   0.322  1.00  0.68           N  
ATOM   1663  CA  PHE A 113      21.190  13.986  -0.554  1.00  0.68           C  
ATOM   1664  C   PHE A 113      22.377  13.149  -0.123  1.00  0.68           C  
ATOM   1665  O   PHE A 113      22.561  12.925   1.065  1.00  0.68           O  
ATOM   1666  CB  PHE A 113      21.571  15.469  -0.440  1.00  0.68           C  
ATOM   1667  CG  PHE A 113      20.450  16.319  -0.815  1.00  0.68           C  
ATOM   1668  CD1 PHE A 113      19.500  16.645   0.149  1.00  0.68           C  
ATOM   1669  CD2 PHE A 113      20.288  16.775  -2.094  1.00  0.68           C  
ATOM   1670  CE1 PHE A 113      18.416  17.381  -0.169  1.00  0.68           C  
ATOM   1671  CE2 PHE A 113      19.191  17.524  -2.408  1.00  0.68           C  
ATOM   1672  CZ  PHE A 113      18.256  17.811  -1.450  1.00  0.68           C  
ATOM   1673  H   PHE A 113      20.140  13.976   1.302  1.00  0.68           H  
ATOM   1674  HA  PHE A 113      20.933  13.730  -1.573  1.00  0.68           H  
ATOM   1675 1HB  PHE A 113      21.866  15.706   0.583  1.00  0.68           H  
ATOM   1676 2HB  PHE A 113      22.417  15.688  -1.098  1.00  0.68           H  
ATOM   1677  HD1 PHE A 113      19.621  16.285   1.166  1.00  0.68           H  
ATOM   1678  HD2 PHE A 113      21.031  16.525  -2.857  1.00  0.68           H  
ATOM   1679  HE1 PHE A 113      17.676  17.613   0.592  1.00  0.68           H  
ATOM   1680  HE2 PHE A 113      19.047  17.882  -3.420  1.00  0.68           H  
ATOM   1681  HZ  PHE A 113      17.390  18.372  -1.714  1.00  0.68           H  
ATOM   1682  N   GLY A 114      23.216  12.732  -1.063  1.00  0.69           N  
ATOM   1683  CA  GLY A 114      24.411  11.974  -0.712  1.00  0.69           C  
ATOM   1684  C   GLY A 114      25.560  12.900  -0.361  1.00  0.69           C  
ATOM   1685  O   GLY A 114      25.416  14.122  -0.418  1.00  0.69           O  
ATOM   1686  H   GLY A 114      23.025  12.951  -2.035  1.00  0.69           H  
ATOM   1687 1HA  GLY A 114      24.199  11.317   0.132  1.00  0.69           H  
ATOM   1688 2HA  GLY A 114      24.695  11.341  -1.552  1.00  0.69           H  
ATOM   1689  N   GLY A 115      26.724  12.321  -0.073  1.00  0.71           N  
ATOM   1690  CA  GLY A 115      27.914  13.078   0.317  1.00  0.71           C  
ATOM   1691  C   GLY A 115      28.452  14.017  -0.757  1.00  0.71           C  
ATOM   1692  O   GLY A 115      29.201  14.944  -0.466  1.00  0.71           O  
ATOM   1693  H   GLY A 115      26.774  11.313  -0.045  1.00  0.71           H  
ATOM   1694 1HA  GLY A 115      27.663  13.656   1.198  1.00  0.71           H  
ATOM   1695 2HA  GLY A 115      28.696  12.384   0.624  1.00  0.71           H  
ATOM   1696  N   ASP A 116      28.088  13.767  -2.008  1.00  0.73           N  
ATOM   1697  CA  ASP A 116      28.531  14.611  -3.106  1.00  0.73           C  
ATOM   1698  C   ASP A 116      27.526  15.725  -3.434  1.00  0.73           C  
ATOM   1699  O   ASP A 116      27.682  16.447  -4.420  1.00  0.73           O  
ATOM   1700  CB  ASP A 116      28.844  13.729  -4.322  1.00  0.73           C  
ATOM   1701  CG  ASP A 116      27.644  12.942  -4.869  1.00  0.73           C  
ATOM   1702  OD1 ASP A 116      26.565  13.060  -4.302  1.00  0.73           O  
ATOM   1703  OD2 ASP A 116      27.814  12.238  -5.879  1.00  0.73           O  
ATOM   1704  H   ASP A 116      27.482  12.981  -2.188  1.00  0.73           H  
ATOM   1705  HA  ASP A 116      29.463  15.093  -2.806  1.00  0.73           H  
ATOM   1706 1HB  ASP A 116      29.231  14.358  -5.123  1.00  0.73           H  
ATOM   1707 2HB  ASP A 116      29.631  13.021  -4.059  1.00  0.73           H  
ATOM   1708  N   GLY A 117      26.493  15.864  -2.598  1.00  0.76           N  
ATOM   1709  CA  GLY A 117      25.464  16.885  -2.759  1.00  0.76           C  
ATOM   1710  C   GLY A 117      24.345  16.487  -3.731  1.00  0.76           C  
ATOM   1711  O   GLY A 117      23.386  17.235  -3.914  1.00  0.76           O  
ATOM   1712  H   GLY A 117      26.392  15.228  -1.808  1.00  0.76           H  
ATOM   1713 1HA  GLY A 117      25.032  17.100  -1.781  1.00  0.76           H  
ATOM   1714 2HA  GLY A 117      25.928  17.809  -3.099  1.00  0.76           H  
ATOM   1715  N   TYR A 118      24.431  15.307  -4.338  1.00  0.79           N  
ATOM   1716  CA  TYR A 118      23.405  14.909  -5.292  1.00  0.79           C  
ATOM   1717  C   TYR A 118      22.252  14.220  -4.596  1.00  0.79           C  
ATOM   1718  O   TYR A 118      22.423  13.568  -3.570  1.00  0.79           O  
ATOM   1719  CB  TYR A 118      23.996  13.967  -6.330  1.00  0.79           C  
ATOM   1720  CG  TYR A 118      24.935  14.591  -7.365  1.00  0.79           C  
ATOM   1721  CD1 TYR A 118      26.197  14.941  -7.031  1.00  0.79           C  
ATOM   1722  CD2 TYR A 118      24.531  14.724  -8.649  1.00  0.79           C  
ATOM   1723  CE1 TYR A 118      27.071  15.421  -7.956  1.00  0.79           C  
ATOM   1724  CE2 TYR A 118      25.392  15.232  -9.613  1.00  0.79           C  
ATOM   1725  CZ  TYR A 118      26.672  15.572  -9.259  1.00  0.79           C  
ATOM   1726  OH  TYR A 118      27.558  16.065 -10.182  1.00  0.79           O  
ATOM   1727  H   TYR A 118      25.230  14.672  -4.178  1.00  0.79           H  
ATOM   1728  HA  TYR A 118      23.022  15.800  -5.791  1.00  0.79           H  
ATOM   1729 1HB  TYR A 118      24.550  13.181  -5.814  1.00  0.79           H  
ATOM   1730 2HB  TYR A 118      23.181  13.477  -6.866  1.00  0.79           H  
ATOM   1731  HD1 TYR A 118      26.507  14.841  -6.024  1.00  0.79           H  
ATOM   1732  HD2 TYR A 118      23.529  14.421  -8.897  1.00  0.79           H  
ATOM   1733  HE1 TYR A 118      28.080  15.689  -7.651  1.00  0.79           H  
ATOM   1734  HE2 TYR A 118      25.059  15.344 -10.643  1.00  0.79           H  
ATOM   1735  HH  TYR A 118      27.106  16.197 -11.021  1.00  0.79           H  
ATOM   1736  N   LYS A 119      21.058  14.325  -5.150  1.00  0.83           N  
ATOM   1737  CA  LYS A 119      19.952  13.597  -4.541  1.00  0.83           C  
ATOM   1738  C   LYS A 119      20.263  12.111  -4.584  1.00  0.83           C  
ATOM   1739  O   LYS A 119      20.838  11.629  -5.564  1.00  0.83           O  
ATOM   1740  CB  LYS A 119      18.631  13.937  -5.216  1.00  0.83           C  
ATOM   1741  CG  LYS A 119      18.203  15.342  -4.920  1.00  0.83           C  
ATOM   1742  CD  LYS A 119      16.880  15.704  -5.527  1.00  0.83           C  
ATOM   1743  CE  LYS A 119      16.524  17.134  -5.182  1.00  0.83           C  
ATOM   1744  NZ  LYS A 119      15.222  17.509  -5.715  1.00  0.83           N  
ATOM   1745  H   LYS A 119      20.921  14.881  -5.982  1.00  0.83           H  
ATOM   1746  HA  LYS A 119      19.863  13.893  -3.499  1.00  0.83           H  
ATOM   1747 1HB  LYS A 119      18.721  13.814  -6.294  1.00  0.83           H  
ATOM   1748 2HB  LYS A 119      17.854  13.254  -4.864  1.00  0.83           H  
ATOM   1749 1HG  LYS A 119      18.097  15.419  -3.839  1.00  0.83           H  
ATOM   1750 2HG  LYS A 119      18.968  16.044  -5.248  1.00  0.83           H  
ATOM   1751 1HD  LYS A 119      16.915  15.601  -6.617  1.00  0.83           H  
ATOM   1752 2HD  LYS A 119      16.098  15.045  -5.142  1.00  0.83           H  
ATOM   1753 1HE  LYS A 119      16.506  17.245  -4.100  1.00  0.83           H  
ATOM   1754 2HE  LYS A 119      17.280  17.802  -5.597  1.00  0.83           H  
ATOM   1755 1HZ  LYS A 119      15.011  18.455  -5.487  1.00  0.83           H  
ATOM   1756 2HZ  LYS A 119      15.208  17.432  -6.723  1.00  0.83           H  
ATOM   1757 3HZ  LYS A 119      14.521  16.901  -5.334  1.00  0.83           H  
ATOM   1758  N   LEU A 120      19.888  11.380  -3.537  1.00  0.87           N  
ATOM   1759  CA  LEU A 120      20.206   9.953  -3.519  1.00  0.87           C  
ATOM   1760  C   LEU A 120      19.587   9.230  -4.703  1.00  0.87           C  
ATOM   1761  O   LEU A 120      18.458   9.513  -5.103  1.00  0.87           O  
ATOM   1762  CB  LEU A 120      19.716   9.254  -2.235  1.00  0.87           C  
ATOM   1763  CG  LEU A 120      20.406   9.641  -0.898  1.00  0.87           C  
ATOM   1764  CD1 LEU A 120      19.742   8.858   0.250  1.00  0.87           C  
ATOM   1765  CD2 LEU A 120      21.891   9.349  -0.970  1.00  0.87           C  
ATOM   1766  H   LEU A 120      19.420  11.832  -2.748  1.00  0.87           H  
ATOM   1767  HA  LEU A 120      21.287   9.845  -3.581  1.00  0.87           H  
ATOM   1768 1HB  LEU A 120      18.653   9.468  -2.120  1.00  0.87           H  
ATOM   1769 2HB  LEU A 120      19.824   8.171  -2.368  1.00  0.87           H  
ATOM   1770  HG  LEU A 120      20.262  10.703  -0.715  1.00  0.87           H  
ATOM   1771 1HD1 LEU A 120      20.203   9.132   1.199  1.00  0.87           H  
ATOM   1772 2HD1 LEU A 120      18.682   9.081   0.282  1.00  0.87           H  
ATOM   1773 3HD1 LEU A 120      19.873   7.786   0.079  1.00  0.87           H  
ATOM   1774 1HD2 LEU A 120      22.359   9.633  -0.028  1.00  0.87           H  
ATOM   1775 2HD2 LEU A 120      22.044   8.283  -1.149  1.00  0.87           H  
ATOM   1776 3HD2 LEU A 120      22.330   9.923  -1.785  1.00  0.87           H  
ATOM   1777  N   GLU A 121      20.343   8.279  -5.252  1.00  0.90           N  
ATOM   1778  CA  GLU A 121      19.901   7.469  -6.380  1.00  0.90           C  
ATOM   1779  C   GLU A 121      18.638   6.705  -6.046  1.00  0.90           C  
ATOM   1780  O   GLU A 121      18.411   6.346  -4.884  1.00  0.90           O  
ATOM   1781  CB  GLU A 121      20.995   6.493  -6.825  1.00  0.90           C  
ATOM   1782  CG  GLU A 121      21.361   5.411  -5.832  1.00  0.90           C  
ATOM   1783  CD  GLU A 121      22.484   4.531  -6.349  1.00  0.90           C  
ATOM   1784  OE1 GLU A 121      22.921   4.743  -7.450  1.00  0.90           O  
ATOM   1785  OE2 GLU A 121      22.916   3.652  -5.628  1.00  0.90           O  
ATOM   1786  H   GLU A 121      21.265   8.123  -4.873  1.00  0.90           H  
ATOM   1787  HA  GLU A 121      19.678   8.138  -7.214  1.00  0.90           H  
ATOM   1788 1HB  GLU A 121      20.679   5.996  -7.743  1.00  0.90           H  
ATOM   1789 2HB  GLU A 121      21.901   7.052  -7.054  1.00  0.90           H  
ATOM   1790 1HG  GLU A 121      21.668   5.873  -4.895  1.00  0.90           H  
ATOM   1791 2HG  GLU A 121      20.489   4.801  -5.637  1.00  0.90           H  
ATOM   1792  N   ASP A 122      17.868   6.377  -7.090  1.00  0.93           N  
ATOM   1793  CA  ASP A 122      16.607   5.652  -6.944  1.00  0.93           C  
ATOM   1794  C   ASP A 122      16.775   4.330  -6.191  1.00  0.93           C  
ATOM   1795  O   ASP A 122      15.902   3.934  -5.432  1.00  0.93           O  
ATOM   1796  CB  ASP A 122      15.998   5.329  -8.326  1.00  0.93           C  
ATOM   1797  CG  ASP A 122      15.445   6.562  -9.108  1.00  0.93           C  
ATOM   1798  OD1 ASP A 122      15.333   7.601  -8.520  1.00  0.93           O  
ATOM   1799  OD2 ASP A 122      15.134   6.439 -10.278  1.00  0.93           O  
ATOM   1800  H   ASP A 122      18.149   6.684  -8.011  1.00  0.93           H  
ATOM   1801  HA  ASP A 122      15.912   6.281  -6.384  1.00  0.93           H  
ATOM   1802 1HB  ASP A 122      16.749   4.833  -8.942  1.00  0.93           H  
ATOM   1803 2HB  ASP A 122      15.181   4.617  -8.190  1.00  0.93           H  
ATOM   1804  N   GLU A 123      17.892   3.644  -6.371  1.00  0.94           N  
ATOM   1805  CA  GLU A 123      18.067   2.361  -5.695  1.00  0.94           C  
ATOM   1806  C   GLU A 123      18.167   2.497  -4.165  1.00  0.94           C  
ATOM   1807  O   GLU A 123      17.757   1.594  -3.430  1.00  0.94           O  
ATOM   1808  CB  GLU A 123      19.296   1.640  -6.243  1.00  0.94           C  
ATOM   1809  CG  GLU A 123      19.155   1.168  -7.697  1.00  0.94           C  
ATOM   1810  CD  GLU A 123      18.063   0.135  -7.901  1.00  0.94           C  
ATOM   1811  OE1 GLU A 123      18.059  -0.848  -7.199  1.00  0.94           O  
ATOM   1812  OE2 GLU A 123      17.239   0.337  -8.763  1.00  0.94           O  
ATOM   1813  H   GLU A 123      18.616   4.002  -6.979  1.00  0.94           H  
ATOM   1814  HA  GLU A 123      17.194   1.746  -5.914  1.00  0.94           H  
ATOM   1815 1HB  GLU A 123      20.161   2.306  -6.188  1.00  0.94           H  
ATOM   1816 2HB  GLU A 123      19.515   0.771  -5.624  1.00  0.94           H  
ATOM   1817 1HG  GLU A 123      18.940   2.034  -8.322  1.00  0.94           H  
ATOM   1818 2HG  GLU A 123      20.107   0.750  -8.021  1.00  0.94           H  
ATOM   1819  N   LYS A 124      18.747   3.603  -3.690  1.00  0.92           N  
ATOM   1820  CA  LYS A 124      18.977   3.838  -2.265  1.00  0.92           C  
ATOM   1821  C   LYS A 124      17.924   4.758  -1.679  1.00  0.92           C  
ATOM   1822  O   LYS A 124      18.394   5.669  -0.995  1.00  0.92           O  
ATOM   1823  CB  LYS A 124      20.348   4.470  -2.040  1.00  0.92           C  
ATOM   1824  CG  LYS A 124      21.532   3.583  -2.380  1.00  0.92           C  
ATOM   1825  CD  LYS A 124      22.851   4.281  -2.043  1.00  0.92           C  
ATOM   1826  CE  LYS A 124      24.047   3.365  -2.288  1.00  0.92           C  
ATOM   1827  NZ  LYS A 124      24.344   3.192  -3.734  1.00  0.92           N  
ATOM   1828  H   LYS A 124      18.997   4.345  -4.339  1.00  0.92           H  
ATOM   1829  HA  LYS A 124      18.929   2.886  -1.737  1.00  0.92           H  
ATOM   1830 1HB  LYS A 124      20.425   5.368  -2.658  1.00  0.92           H  
ATOM   1831 2HB  LYS A 124      20.444   4.783  -1.008  1.00  0.92           H  
ATOM   1832 1HG  LYS A 124      21.465   2.650  -1.817  1.00  0.92           H  
ATOM   1833 2HG  LYS A 124      21.515   3.347  -3.447  1.00  0.92           H  
ATOM   1834 1HD  LYS A 124      22.953   5.171  -2.669  1.00  0.92           H  
ATOM   1835 2HD  LYS A 124      22.848   4.585  -0.996  1.00  0.92           H  
ATOM   1836 1HE  LYS A 124      24.924   3.772  -1.787  1.00  0.92           H  
ATOM   1837 2HE  LYS A 124      23.821   2.395  -1.872  1.00  0.92           H  
ATOM   1838 1HZ  LYS A 124      25.123   2.574  -3.855  1.00  0.92           H  
ATOM   1839 2HZ  LYS A 124      23.531   2.808  -4.230  1.00  0.92           H  
ATOM   1840 3HZ  LYS A 124      24.556   4.081  -4.159  1.00  0.92           H  
ATOM   1841  N   GLU A 125      17.028   5.063  -2.603  1.00  0.88           N  
ATOM   1842  CA  GLU A 125      15.708   5.449  -2.147  1.00  0.88           C  
ATOM   1843  C   GLU A 125      14.806   4.230  -1.936  1.00  0.88           C  
ATOM   1844  O   GLU A 125      14.168   4.090  -0.890  1.00  0.88           O  
ATOM   1845  CB  GLU A 125      15.127   6.415  -3.148  1.00  0.88           C  
ATOM   1846  CG  GLU A 125      13.871   7.018  -2.776  1.00  0.88           C  
ATOM   1847  CD  GLU A 125      13.516   8.068  -3.753  1.00  0.88           C  
ATOM   1848  OE1 GLU A 125      13.259   7.731  -4.881  1.00  0.88           O  
ATOM   1849  OE2 GLU A 125      13.541   9.233  -3.393  1.00  0.88           O  
ATOM   1850  H   GLU A 125      17.377   5.700  -3.319  1.00  0.88           H  
ATOM   1851  HA  GLU A 125      15.810   5.962  -1.193  1.00  0.88           H  
ATOM   1852 1HB  GLU A 125      15.849   7.213  -3.342  1.00  0.88           H  
ATOM   1853 2HB  GLU A 125      14.964   5.899  -4.087  1.00  0.88           H  
ATOM   1854 1HG  GLU A 125      13.087   6.258  -2.745  1.00  0.88           H  
ATOM   1855 2HG  GLU A 125      13.987   7.439  -1.791  1.00  0.88           H  
ATOM   1856  N   LEU A 126      14.799   3.317  -2.907  1.00  0.84           N  
ATOM   1857  CA  LEU A 126      13.955   2.130  -2.829  1.00  0.84           C  
ATOM   1858  C   LEU A 126      14.339   1.262  -1.644  1.00  0.84           C  
ATOM   1859  O   LEU A 126      13.465   0.712  -0.972  1.00  0.84           O  
ATOM   1860  CB  LEU A 126      14.041   1.336  -4.132  1.00  0.84           C  
ATOM   1861  CG  LEU A 126      13.378   2.003  -5.341  1.00  0.84           C  
ATOM   1862  CD1 LEU A 126      13.738   1.230  -6.600  1.00  0.84           C  
ATOM   1863  CD2 LEU A 126      11.880   2.037  -5.120  1.00  0.84           C  
ATOM   1864  H   LEU A 126      15.354   3.480  -3.747  1.00  0.84           H  
ATOM   1865  HA  LEU A 126      12.923   2.456  -2.696  1.00  0.84           H  
ATOM   1866 1HB  LEU A 126      15.095   1.183  -4.374  1.00  0.84           H  
ATOM   1867 2HB  LEU A 126      13.575   0.365  -3.983  1.00  0.84           H  
ATOM   1868  HG  LEU A 126      13.731   3.016  -5.445  1.00  0.84           H  
ATOM   1869 1HD1 LEU A 126      13.272   1.703  -7.463  1.00  0.84           H  
ATOM   1870 2HD1 LEU A 126      14.826   1.234  -6.729  1.00  0.84           H  
ATOM   1871 3HD1 LEU A 126      13.388   0.204  -6.514  1.00  0.84           H  
ATOM   1872 1HD2 LEU A 126      11.399   2.515  -5.971  1.00  0.84           H  
ATOM   1873 2HD2 LEU A 126      11.501   1.022  -5.011  1.00  0.84           H  
ATOM   1874 3HD2 LEU A 126      11.658   2.605  -4.211  1.00  0.84           H  
ATOM   1875  N   GLU A 127      15.641   1.150  -1.347  1.00  0.81           N  
ATOM   1876  CA  GLU A 127      16.035   0.381  -0.173  1.00  0.81           C  
ATOM   1877  C   GLU A 127      15.396   0.977   1.082  1.00  0.81           C  
ATOM   1878  O   GLU A 127      14.974   0.250   1.981  1.00  0.81           O  
ATOM   1879  CB  GLU A 127      17.553   0.336   0.017  1.00  0.81           C  
ATOM   1880  CG  GLU A 127      17.973  -0.586   1.191  1.00  0.81           C  
ATOM   1881  CD  GLU A 127      19.473  -0.715   1.406  1.00  0.81           C  
ATOM   1882  OE1 GLU A 127      20.219  -0.077   0.706  1.00  0.81           O  
ATOM   1883  OE2 GLU A 127      19.862  -1.463   2.281  1.00  0.81           O  
ATOM   1884  H   GLU A 127      16.351   1.562  -1.954  1.00  0.81           H  
ATOM   1885  HA  GLU A 127      15.673  -0.639  -0.291  1.00  0.81           H  
ATOM   1886 1HB  GLU A 127      18.030  -0.016  -0.899  1.00  0.81           H  
ATOM   1887 2HB  GLU A 127      17.927   1.344   0.219  1.00  0.81           H  
ATOM   1888 1HG  GLU A 127      17.524  -0.193   2.102  1.00  0.81           H  
ATOM   1889 2HG  GLU A 127      17.552  -1.575   1.020  1.00  0.81           H  
ATOM   1890  N   ILE A 128      15.300   2.310   1.143  1.00  0.79           N  
ATOM   1891  CA  ILE A 128      14.757   2.937   2.334  1.00  0.79           C  
ATOM   1892  C   ILE A 128      13.294   2.523   2.453  1.00  0.79           C  
ATOM   1893  O   ILE A 128      12.849   2.121   3.530  1.00  0.79           O  
ATOM   1894  CB  ILE A 128      14.850   4.486   2.290  1.00  0.79           C  
ATOM   1895  CG1 ILE A 128      16.302   4.940   2.327  1.00  0.79           C  
ATOM   1896  CG2 ILE A 128      14.124   5.039   3.509  1.00  0.79           C  
ATOM   1897  CD1 ILE A 128      16.489   6.434   2.036  1.00  0.79           C  
ATOM   1898  H   ILE A 128      15.609   2.876   0.366  1.00  0.79           H  
ATOM   1899  HA  ILE A 128      15.294   2.580   3.205  1.00  0.79           H  
ATOM   1900  HB  ILE A 128      14.393   4.873   1.390  1.00  0.79           H  
ATOM   1901 1HG1 ILE A 128      16.716   4.699   3.296  1.00  0.79           H  
ATOM   1902 2HG1 ILE A 128      16.854   4.388   1.564  1.00  0.79           H  
ATOM   1903 1HG2 ILE A 128      14.178   6.117   3.511  1.00  0.79           H  
ATOM   1904 2HG2 ILE A 128      13.087   4.725   3.474  1.00  0.79           H  
ATOM   1905 3HG2 ILE A 128      14.590   4.658   4.407  1.00  0.79           H  
ATOM   1906 1HD1 ILE A 128      17.553   6.678   2.062  1.00  0.79           H  
ATOM   1907 2HD1 ILE A 128      16.091   6.668   1.050  1.00  0.79           H  
ATOM   1908 3HD1 ILE A 128      15.962   7.022   2.786  1.00  0.79           H  
ATOM   1909  N   GLU A 129      12.552   2.579   1.342  1.00  0.78           N  
ATOM   1910  CA  GLU A 129      11.143   2.184   1.383  1.00  0.78           C  
ATOM   1911  C   GLU A 129      10.984   0.713   1.779  1.00  0.78           C  
ATOM   1912  O   GLU A 129      10.106   0.352   2.570  1.00  0.78           O  
ATOM   1913  CB  GLU A 129      10.470   2.392   0.017  1.00  0.78           C  
ATOM   1914  CG  GLU A 129      10.250   3.822  -0.389  1.00  0.78           C  
ATOM   1915  CD  GLU A 129       9.598   3.974  -1.749  1.00  0.78           C  
ATOM   1916  OE1 GLU A 129       9.686   3.067  -2.536  1.00  0.78           O  
ATOM   1917  OE2 GLU A 129       8.925   4.971  -1.974  1.00  0.78           O  
ATOM   1918  H   GLU A 129      12.984   2.917   0.478  1.00  0.78           H  
ATOM   1919  HA  GLU A 129      10.633   2.791   2.121  1.00  0.78           H  
ATOM   1920 1HB  GLU A 129      11.074   1.918  -0.757  1.00  0.78           H  
ATOM   1921 2HB  GLU A 129       9.497   1.898   0.019  1.00  0.78           H  
ATOM   1922 1HG  GLU A 129       9.660   4.326   0.354  1.00  0.78           H  
ATOM   1923 2HG  GLU A 129      11.234   4.290  -0.420  1.00  0.78           H  
ATOM   1924  N   ALA A 130      11.867  -0.145   1.265  1.00  0.80           N  
ATOM   1925  CA  ALA A 130      11.794  -1.565   1.583  1.00  0.80           C  
ATOM   1926  C   ALA A 130      11.951  -1.792   3.077  1.00  0.80           C  
ATOM   1927  O   ALA A 130      11.269  -2.634   3.667  1.00  0.80           O  
ATOM   1928  CB  ALA A 130      12.872  -2.326   0.837  1.00  0.80           C  
ATOM   1929  H   ALA A 130      12.572   0.194   0.610  1.00  0.80           H  
ATOM   1930  HA  ALA A 130      10.814  -1.930   1.280  1.00  0.80           H  
ATOM   1931 1HB  ALA A 130      12.794  -3.386   1.067  1.00  0.80           H  
ATOM   1932 2HB  ALA A 130      12.748  -2.171  -0.235  1.00  0.80           H  
ATOM   1933 3HB  ALA A 130      13.849  -1.958   1.145  1.00  0.80           H  
ATOM   1934  N   LEU A 131      12.831  -1.015   3.696  1.00  0.85           N  
ATOM   1935  CA  LEU A 131      13.069  -1.129   5.118  1.00  0.85           C  
ATOM   1936  C   LEU A 131      11.919  -0.536   5.943  1.00  0.85           C  
ATOM   1937  O   LEU A 131      11.507  -1.121   6.944  1.00  0.85           O  
ATOM   1938  CB  LEU A 131      14.365  -0.433   5.446  1.00  0.85           C  
ATOM   1939  CG  LEU A 131      15.623  -1.033   4.889  1.00  0.85           C  
ATOM   1940  CD1 LEU A 131      16.751  -0.052   5.080  1.00  0.85           C  
ATOM   1941  CD2 LEU A 131      15.920  -2.323   5.620  1.00  0.85           C  
ATOM   1942  H   LEU A 131      13.383  -0.350   3.148  1.00  0.85           H  
ATOM   1943  HA  LEU A 131      13.163  -2.184   5.366  1.00  0.85           H  
ATOM   1944 1HB  LEU A 131      14.304   0.617   5.159  1.00  0.85           H  
ATOM   1945 2HB  LEU A 131      14.471  -0.517   6.479  1.00  0.85           H  
ATOM   1946  HG  LEU A 131      15.505  -1.231   3.830  1.00  0.85           H  
ATOM   1947 1HD1 LEU A 131      17.663  -0.481   4.669  1.00  0.85           H  
ATOM   1948 2HD1 LEU A 131      16.518   0.871   4.552  1.00  0.85           H  
ATOM   1949 3HD1 LEU A 131      16.880   0.156   6.135  1.00  0.85           H  
ATOM   1950 1HD2 LEU A 131      16.839  -2.758   5.225  1.00  0.85           H  
ATOM   1951 2HD2 LEU A 131      16.042  -2.118   6.685  1.00  0.85           H  
ATOM   1952 3HD2 LEU A 131      15.094  -3.020   5.476  1.00  0.85           H  
ATOM   1953  N   ILE A 132      11.327   0.571   5.475  1.00  0.92           N  
ATOM   1954  CA  ILE A 132      10.227   1.211   6.209  1.00  0.92           C  
ATOM   1955  C   ILE A 132       9.058   0.257   6.355  1.00  0.92           C  
ATOM   1956  O   ILE A 132       8.442   0.177   7.419  1.00  0.92           O  
ATOM   1957  CB  ILE A 132       9.711   2.491   5.524  1.00  0.92           C  
ATOM   1958  CG1 ILE A 132      10.722   3.586   5.592  1.00  0.92           C  
ATOM   1959  CG2 ILE A 132       8.426   2.943   6.211  1.00  0.92           C  
ATOM   1960  CD1 ILE A 132      10.379   4.721   4.692  1.00  0.92           C  
ATOM   1961  H   ILE A 132      11.697   1.013   4.634  1.00  0.92           H  
ATOM   1962  HA  ILE A 132      10.568   1.472   7.194  1.00  0.92           H  
ATOM   1963  HB  ILE A 132       9.509   2.287   4.471  1.00  0.92           H  
ATOM   1964 1HG1 ILE A 132      10.777   3.965   6.607  1.00  0.92           H  
ATOM   1965 2HG1 ILE A 132      11.691   3.193   5.321  1.00  0.92           H  
ATOM   1966 1HG2 ILE A 132       8.052   3.842   5.731  1.00  0.92           H  
ATOM   1967 2HG2 ILE A 132       7.675   2.151   6.132  1.00  0.92           H  
ATOM   1968 3HG2 ILE A 132       8.628   3.152   7.260  1.00  0.92           H  
ATOM   1969 1HD1 ILE A 132      11.129   5.447   4.784  1.00  0.92           H  
ATOM   1970 2HD1 ILE A 132      10.332   4.380   3.667  1.00  0.92           H  
ATOM   1971 3HD1 ILE A 132       9.416   5.143   4.977  1.00  0.92           H  
ATOM   1972  N   ASP A 133       8.764  -0.476   5.291  1.00  0.98           N  
ATOM   1973  CA  ASP A 133       7.661  -1.425   5.290  1.00  0.98           C  
ATOM   1974  C   ASP A 133       8.037  -2.836   5.724  1.00  0.98           C  
ATOM   1975  O   ASP A 133       7.255  -3.772   5.533  1.00  0.98           O  
ATOM   1976  CB  ASP A 133       7.017  -1.479   3.918  1.00  0.98           C  
ATOM   1977  CG  ASP A 133       6.258  -0.247   3.627  1.00  0.98           C  
ATOM   1978  OD1 ASP A 133       5.760   0.367   4.557  1.00  0.98           O  
ATOM   1979  OD2 ASP A 133       6.151   0.086   2.492  1.00  0.98           O  
ATOM   1980  H   ASP A 133       9.317  -0.349   4.438  1.00  0.98           H  
ATOM   1981  HA  ASP A 133       6.914  -1.060   5.992  1.00  0.98           H  
ATOM   1982 1HB  ASP A 133       7.800  -1.597   3.160  1.00  0.98           H  
ATOM   1983 2HB  ASP A 133       6.355  -2.339   3.852  1.00  0.98           H  
ATOM   1984  N   ALA A 134       9.225  -3.012   6.290  1.00  1.03           N  
ATOM   1985  CA  ALA A 134       9.620  -4.320   6.763  1.00  1.03           C  
ATOM   1986  C   ALA A 134       8.651  -4.757   7.846  1.00  1.03           C  
ATOM   1987  O   ALA A 134       8.174  -3.938   8.630  1.00  1.03           O  
ATOM   1988  CB  ALA A 134      11.044  -4.292   7.294  1.00  1.03           C  
ATOM   1989  H   ALA A 134       9.864  -2.230   6.433  1.00  1.03           H  
ATOM   1990  HA  ALA A 134       9.554  -5.025   5.935  1.00  1.03           H  
ATOM   1991 1HB  ALA A 134      11.328  -5.282   7.645  1.00  1.03           H  
ATOM   1992 2HB  ALA A 134      11.717  -3.977   6.496  1.00  1.03           H  
ATOM   1993 3HB  ALA A 134      11.108  -3.583   8.122  1.00  1.03           H  
ATOM   1994  N   GLU A 135       8.378  -6.055   7.925  1.00  1.05           N  
ATOM   1995  CA  GLU A 135       7.484  -6.568   8.964  1.00  1.05           C  
ATOM   1996  C   GLU A 135       8.027  -6.295  10.367  1.00  1.05           C  
ATOM   1997  O   GLU A 135       7.262  -6.086  11.312  1.00  1.05           O  
ATOM   1998  CB  GLU A 135       7.260  -8.071   8.781  1.00  1.05           C  
ATOM   1999  CG  GLU A 135       6.433  -8.440   7.550  1.00  1.05           C  
ATOM   2000  CD  GLU A 135       6.261  -9.932   7.367  1.00  1.05           C  
ATOM   2001  OE1 GLU A 135       6.881 -10.679   8.087  1.00  1.05           O  
ATOM   2002  OE2 GLU A 135       5.507 -10.320   6.506  1.00  1.05           O  
ATOM   2003  H   GLU A 135       8.780  -6.690   7.252  1.00  1.05           H  
ATOM   2004  HA  GLU A 135       6.524  -6.059   8.868  1.00  1.05           H  
ATOM   2005 1HB  GLU A 135       8.224  -8.574   8.705  1.00  1.05           H  
ATOM   2006 2HB  GLU A 135       6.754  -8.470   9.661  1.00  1.05           H  
ATOM   2007 1HG  GLU A 135       5.449  -7.981   7.639  1.00  1.05           H  
ATOM   2008 2HG  GLU A 135       6.917  -8.023   6.667  1.00  1.05           H  
ATOM   2009  N   GLU A 136       9.350  -6.334  10.492  1.00  1.04           N  
ATOM   2010  CA  GLU A 136      10.033  -6.123  11.757  1.00  1.04           C  
ATOM   2011  C   GLU A 136      11.185  -5.142  11.591  1.00  1.04           C  
ATOM   2012  O   GLU A 136      11.823  -5.085  10.538  1.00  1.04           O  
ATOM   2013  CB  GLU A 136      10.574  -7.451  12.308  1.00  1.04           C  
ATOM   2014  CG  GLU A 136       9.502  -8.503  12.631  1.00  1.04           C  
ATOM   2015  CD  GLU A 136      10.061  -9.781  13.229  1.00  1.04           C  
ATOM   2016  OE1 GLU A 136      11.253  -9.868  13.404  1.00  1.04           O  
ATOM   2017  OE2 GLU A 136       9.287 -10.668  13.511  1.00  1.04           O  
ATOM   2018  H   GLU A 136       9.895  -6.508   9.664  1.00  1.04           H  
ATOM   2019  HA  GLU A 136       9.326  -5.701  12.472  1.00  1.04           H  
ATOM   2020 1HB  GLU A 136      11.260  -7.887  11.582  1.00  1.04           H  
ATOM   2021 2HB  GLU A 136      11.145  -7.259  13.217  1.00  1.04           H  
ATOM   2022 1HG  GLU A 136       8.784  -8.070  13.327  1.00  1.04           H  
ATOM   2023 2HG  GLU A 136       8.968  -8.751  11.714  1.00  1.04           H  
ATOM   2024  N   ASP A 137      11.495  -4.407  12.654  1.00  1.02           N  
ATOM   2025  CA  ASP A 137      12.663  -3.540  12.645  1.00  1.02           C  
ATOM   2026  C   ASP A 137      13.886  -4.392  12.912  1.00  1.02           C  
ATOM   2027  O   ASP A 137      14.048  -4.950  13.996  1.00  1.02           O  
ATOM   2028  CB  ASP A 137      12.564  -2.404  13.667  1.00  1.02           C  
ATOM   2029  CG  ASP A 137      13.789  -1.426  13.622  1.00  1.02           C  
ATOM   2030  OD1 ASP A 137      14.794  -1.751  13.018  1.00  1.02           O  
ATOM   2031  OD2 ASP A 137      13.700  -0.362  14.199  1.00  1.02           O  
ATOM   2032  H   ASP A 137      10.926  -4.472  13.485  1.00  1.02           H  
ATOM   2033  HA  ASP A 137      12.764  -3.095  11.654  1.00  1.02           H  
ATOM   2034 1HB  ASP A 137      11.653  -1.831  13.488  1.00  1.02           H  
ATOM   2035 2HB  ASP A 137      12.494  -2.826  14.670  1.00  1.02           H  
ATOM   2036  N   THR A 138      14.703  -4.532  11.884  1.00  1.00           N  
ATOM   2037  CA  THR A 138      15.874  -5.381  11.898  1.00  1.00           C  
ATOM   2038  C   THR A 138      17.153  -4.561  11.806  1.00  1.00           C  
ATOM   2039  O   THR A 138      18.203  -5.078  11.417  1.00  1.00           O  
ATOM   2040  CB  THR A 138      15.808  -6.396  10.743  1.00  1.00           C  
ATOM   2041  OG1 THR A 138      15.694  -5.696   9.494  1.00  1.00           O  
ATOM   2042  CG2 THR A 138      14.598  -7.310  10.920  1.00  1.00           C  
ATOM   2043  H   THR A 138      14.484  -4.022  11.040  1.00  1.00           H  
ATOM   2044  HA  THR A 138      15.894  -5.930  12.840  1.00  1.00           H  
ATOM   2045  HB  THR A 138      16.718  -6.995  10.734  1.00  1.00           H  
ATOM   2046  HG1 THR A 138      14.900  -5.151   9.507  1.00  1.00           H  
ATOM   2047 1HG2 THR A 138      14.557  -8.026  10.101  1.00  1.00           H  
ATOM   2048 2HG2 THR A 138      14.679  -7.846  11.865  1.00  1.00           H  
ATOM   2049 3HG2 THR A 138      13.692  -6.721  10.922  1.00  1.00           H  
ATOM   2050  N   LEU A 139      17.075  -3.274  12.141  1.00  0.99           N  
ATOM   2051  CA  LEU A 139      18.269  -2.455  12.048  1.00  0.99           C  
ATOM   2052  C   LEU A 139      19.249  -2.764  13.190  1.00  0.99           C  
ATOM   2053  O   LEU A 139      18.838  -3.055  14.318  1.00  0.99           O  
ATOM   2054  CB  LEU A 139      17.925  -0.957  12.092  1.00  0.99           C  
ATOM   2055  CG  LEU A 139      17.085  -0.429  10.969  1.00  0.99           C  
ATOM   2056  CD1 LEU A 139      16.944   1.087  11.165  1.00  0.99           C  
ATOM   2057  CD2 LEU A 139      17.708  -0.807   9.672  1.00  0.99           C  
ATOM   2058  H   LEU A 139      16.185  -2.863  12.461  1.00  0.99           H  
ATOM   2059  HA  LEU A 139      18.722  -2.674  11.087  1.00  0.99           H  
ATOM   2060 1HB  LEU A 139      17.348  -0.785  13.002  1.00  0.99           H  
ATOM   2061 2HB  LEU A 139      18.826  -0.358  12.153  1.00  0.99           H  
ATOM   2062  HG  LEU A 139      16.087  -0.859  11.025  1.00  0.99           H  
ATOM   2063 1HD1 LEU A 139      16.341   1.521  10.400  1.00  0.99           H  
ATOM   2064 2HD1 LEU A 139      16.483   1.271  12.127  1.00  0.99           H  
ATOM   2065 3HD1 LEU A 139      17.929   1.548  11.137  1.00  0.99           H  
ATOM   2066 1HD2 LEU A 139      17.129  -0.430   8.841  1.00  0.99           H  
ATOM   2067 2HD2 LEU A 139      18.669  -0.385   9.665  1.00  0.99           H  
ATOM   2068 3HD2 LEU A 139      17.781  -1.894   9.598  1.00  0.99           H  
ATOM   2069  N   PRO A 140      20.564  -2.628  12.959  1.00  1.01           N  
ATOM   2070  CA  PRO A 140      21.630  -2.844  13.918  1.00  1.01           C  
ATOM   2071  C   PRO A 140      21.738  -1.706  14.910  1.00  1.01           C  
ATOM   2072  O   PRO A 140      22.686  -0.923  14.874  1.00  1.01           O  
ATOM   2073  CB  PRO A 140      22.865  -2.923  13.021  1.00  1.01           C  
ATOM   2074  CG  PRO A 140      22.536  -2.032  11.863  1.00  1.01           C  
ATOM   2075  CD  PRO A 140      21.052  -2.258  11.621  1.00  1.01           C  
ATOM   2076  HA  PRO A 140      21.457  -3.796  14.440  1.00  1.01           H  
ATOM   2077 1HB  PRO A 140      23.752  -2.590  13.580  1.00  1.01           H  
ATOM   2078 2HB  PRO A 140      23.045  -3.966  12.721  1.00  1.01           H  
ATOM   2079 1HG  PRO A 140      22.767  -0.986  12.112  1.00  1.01           H  
ATOM   2080 2HG  PRO A 140      23.160  -2.297  10.997  1.00  1.01           H  
ATOM   2081 1HD  PRO A 140      20.612  -1.333  11.267  1.00  1.01           H  
ATOM   2082 2HD  PRO A 140      20.913  -3.095  10.916  1.00  1.01           H  
ATOM   2083  N   ARG A 141      20.742  -1.600  15.777  1.00  1.05           N  
ATOM   2084  CA  ARG A 141      20.714  -0.524  16.751  1.00  1.05           C  
ATOM   2085  C   ARG A 141      22.009  -0.553  17.573  1.00  1.05           C  
ATOM   2086  O   ARG A 141      22.373  -1.613  18.084  1.00  1.05           O  
ATOM   2087  CB  ARG A 141      19.535  -0.695  17.701  1.00  1.05           C  
ATOM   2088  CG  ARG A 141      19.348   0.427  18.726  1.00  1.05           C  
ATOM   2089  CD  ARG A 141      18.139   0.210  19.578  1.00  1.05           C  
ATOM   2090  NE  ARG A 141      17.954   1.284  20.544  1.00  1.05           N  
ATOM   2091  CZ  ARG A 141      16.918   1.372  21.406  1.00  1.05           C  
ATOM   2092  NH1 ARG A 141      15.983   0.446  21.411  1.00  1.05           N  
ATOM   2093  NH2 ARG A 141      16.841   2.388  22.248  1.00  1.05           N  
ATOM   2094  H   ARG A 141      19.981  -2.277  15.720  1.00  1.05           H  
ATOM   2095  HA  ARG A 141      20.590   0.401  16.202  1.00  1.05           H  
ATOM   2096 1HB  ARG A 141      18.615  -0.775  17.123  1.00  1.05           H  
ATOM   2097 2HB  ARG A 141      19.653  -1.626  18.255  1.00  1.05           H  
ATOM   2098 1HG  ARG A 141      20.228   0.479  19.375  1.00  1.05           H  
ATOM   2099 2HG  ARG A 141      19.226   1.377  18.208  1.00  1.05           H  
ATOM   2100 1HD  ARG A 141      17.251   0.160  18.949  1.00  1.05           H  
ATOM   2101 2HD  ARG A 141      18.249  -0.725  20.126  1.00  1.05           H  
ATOM   2102  HE  ARG A 141      18.656   2.015  20.571  1.00  1.05           H  
ATOM   2103 1HH1 ARG A 141      16.040  -0.332  20.770  1.00  1.05           H  
ATOM   2104 2HH1 ARG A 141      15.210   0.513  22.057  1.00  1.05           H  
ATOM   2105 1HH2 ARG A 141      17.558   3.101  22.248  1.00  1.05           H  
ATOM   2106 2HH2 ARG A 141      16.067   2.452  22.892  1.00  1.05           H  
ATOM   2107  N   PRO A 142      22.736   0.570  17.697  1.00  1.08           N  
ATOM   2108  CA  PRO A 142      23.972   0.709  18.435  1.00  1.08           C  
ATOM   2109  C   PRO A 142      23.761   0.702  19.936  1.00  1.08           C  
ATOM   2110  O   PRO A 142      22.693   1.080  20.426  1.00  1.08           O  
ATOM   2111  CB  PRO A 142      24.481   2.075  17.969  1.00  1.08           C  
ATOM   2112  CG  PRO A 142      23.257   2.821  17.622  1.00  1.08           C  
ATOM   2113  CD  PRO A 142      22.321   1.808  17.030  1.00  1.08           C  
ATOM   2114  HA  PRO A 142      24.663  -0.094  18.136  1.00  1.08           H  
ATOM   2115 1HB  PRO A 142      25.023   2.553  18.792  1.00  1.08           H  
ATOM   2116 2HB  PRO A 142      25.182   1.966  17.130  1.00  1.08           H  
ATOM   2117 1HG  PRO A 142      22.836   3.236  18.528  1.00  1.08           H  
ATOM   2118 2HG  PRO A 142      23.487   3.659  16.954  1.00  1.08           H  
ATOM   2119 1HD  PRO A 142      21.313   2.099  17.311  1.00  1.08           H  
ATOM   2120 2HD  PRO A 142      22.465   1.731  15.939  1.00  1.08           H  
ATOM   2121  N   SER A 143      24.817   0.364  20.659  1.00  1.09           N  
ATOM   2122  CA  SER A 143      24.839   0.508  22.105  1.00  1.09           C  
ATOM   2123  C   SER A 143      25.000   1.994  22.352  1.00  1.09           C  
ATOM   2124  O   SER A 143      25.281   2.726  21.409  1.00  1.09           O  
ATOM   2125  CB  SER A 143      25.981  -0.282  22.711  1.00  1.09           C  
ATOM   2126  OG  SER A 143      27.220   0.274  22.367  1.00  1.09           O  
ATOM   2127  H   SER A 143      25.643   0.018  20.192  1.00  1.09           H  
ATOM   2128  HA  SER A 143      23.889   0.172  22.525  1.00  1.09           H  
ATOM   2129 1HB  SER A 143      25.877  -0.304  23.794  1.00  1.09           H  
ATOM   2130 2HB  SER A 143      25.933  -1.311  22.359  1.00  1.09           H  
ATOM   2131  HG  SER A 143      27.886  -0.356  22.672  1.00  1.09           H  
ATOM   2132  N   ALA A 144      24.890   2.460  23.590  1.00  1.07           N  
ATOM   2133  CA  ALA A 144      25.000   3.903  23.821  1.00  1.07           C  
ATOM   2134  C   ALA A 144      26.307   4.490  23.273  1.00  1.07           C  
ATOM   2135  O   ALA A 144      26.325   5.597  22.734  1.00  1.07           O  
ATOM   2136  CB  ALA A 144      24.908   4.206  25.301  1.00  1.07           C  
ATOM   2137  H   ALA A 144      24.687   1.833  24.355  1.00  1.07           H  
ATOM   2138  HA  ALA A 144      24.172   4.379  23.312  1.00  1.07           H  
ATOM   2139 1HB  ALA A 144      24.955   5.285  25.452  1.00  1.07           H  
ATOM   2140 2HB  ALA A 144      23.965   3.826  25.693  1.00  1.07           H  
ATOM   2141 3HB  ALA A 144      25.738   3.731  25.822  1.00  1.07           H  
ATOM   2142  N   GLN A 145      27.394   3.729  23.349  1.00  1.00           N  
ATOM   2143  CA  GLN A 145      28.693   4.200  22.879  1.00  1.00           C  
ATOM   2144  C   GLN A 145      28.733   4.387  21.359  1.00  1.00           C  
ATOM   2145  O   GLN A 145      29.626   5.057  20.839  1.00  1.00           O  
ATOM   2146  CB  GLN A 145      29.805   3.235  23.306  1.00  1.00           C  
ATOM   2147  CG  GLN A 145      30.072   3.207  24.808  1.00  1.00           C  
ATOM   2148  CD  GLN A 145      31.183   2.231  25.196  1.00  1.00           C  
ATOM   2149  OE1 GLN A 145      31.438   1.239  24.505  1.00  1.00           O  
ATOM   2150  NE2 GLN A 145      31.852   2.513  26.310  1.00  1.00           N  
ATOM   2151  H   GLN A 145      27.321   2.810  23.759  1.00  1.00           H  
ATOM   2152  HA  GLN A 145      28.887   5.169  23.337  1.00  1.00           H  
ATOM   2153 1HB  GLN A 145      29.542   2.224  22.989  1.00  1.00           H  
ATOM   2154 2HB  GLN A 145      30.732   3.505  22.801  1.00  1.00           H  
ATOM   2155 1HG  GLN A 145      30.367   4.206  25.129  1.00  1.00           H  
ATOM   2156 2HG  GLN A 145      29.158   2.906  25.319  1.00  1.00           H  
ATOM   2157 1HE2 GLN A 145      32.591   1.912  26.616  1.00  1.00           H  
ATOM   2158 2HE2 GLN A 145      31.616   3.326  26.843  1.00  1.00           H  
ATOM   2159  N   GLY A 146      27.810   3.740  20.645  1.00  0.92           N  
ATOM   2160  CA  GLY A 146      27.747   3.810  19.198  1.00  0.92           C  
ATOM   2161  C   GLY A 146      26.777   4.880  18.682  1.00  0.92           C  
ATOM   2162  O   GLY A 146      26.570   4.978  17.474  1.00  0.92           O  
ATOM   2163  H   GLY A 146      27.076   3.222  21.120  1.00  0.92           H  
ATOM   2164 1HA  GLY A 146      28.743   4.009  18.807  1.00  0.92           H  
ATOM   2165 2HA  GLY A 146      27.449   2.837  18.813  1.00  0.92           H  
ATOM   2166  N   LEU A 147      26.172   5.665  19.580  1.00  0.83           N  
ATOM   2167  CA  LEU A 147      25.199   6.694  19.183  1.00  0.83           C  
ATOM   2168  C   LEU A 147      25.859   7.933  18.600  1.00  0.83           C  
ATOM   2169  O   LEU A 147      27.011   8.243  18.911  1.00  0.83           O  
ATOM   2170  CB  LEU A 147      24.315   7.085  20.366  1.00  0.83           C  
ATOM   2171  CG  LEU A 147      23.404   5.999  20.866  1.00  0.83           C  
ATOM   2172  CD1 LEU A 147      22.708   6.453  22.138  1.00  0.83           C  
ATOM   2173  CD2 LEU A 147      22.388   5.720  19.788  1.00  0.83           C  
ATOM   2174  H   LEU A 147      26.373   5.552  20.577  1.00  0.83           H  
ATOM   2175  HA  LEU A 147      24.552   6.266  18.420  1.00  0.83           H  
ATOM   2176 1HB  LEU A 147      24.960   7.381  21.193  1.00  0.83           H  
ATOM   2177 2HB  LEU A 147      23.705   7.943  20.077  1.00  0.83           H  
ATOM   2178  HG  LEU A 147      23.983   5.098  21.070  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 147      22.042   5.666  22.489  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 147      23.458   6.668  22.902  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 147      22.131   7.354  21.932  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 147      21.710   4.929  20.107  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 147      21.825   6.631  19.592  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 147      22.901   5.424  18.882  1.00  0.83           H  
ATOM   2185  N   GLY A 148      25.135   8.651  17.740  1.00  0.75           N  
ATOM   2186  CA  GLY A 148      25.696   9.871  17.187  1.00  0.75           C  
ATOM   2187  C   GLY A 148      25.525  11.031  18.155  1.00  0.75           C  
ATOM   2188  O   GLY A 148      24.973  10.870  19.245  1.00  0.75           O  
ATOM   2189  H   GLY A 148      24.186   8.372  17.478  1.00  0.75           H  
ATOM   2190 1HA  GLY A 148      26.752   9.727  16.954  1.00  0.75           H  
ATOM   2191 2HA  GLY A 148      25.190  10.102  16.255  1.00  0.75           H  
ATOM   2192  N   MET A 149      25.978  12.204  17.743  1.00  0.69           N  
ATOM   2193  CA  MET A 149      25.890  13.417  18.540  1.00  0.69           C  
ATOM   2194  C   MET A 149      25.197  14.479  17.731  1.00  0.69           C  
ATOM   2195  O   MET A 149      25.282  14.461  16.502  1.00  0.69           O  
ATOM   2196  CB  MET A 149      27.269  13.914  18.939  1.00  0.69           C  
ATOM   2197  CG  MET A 149      28.055  12.989  19.830  1.00  0.69           C  
ATOM   2198  SD  MET A 149      29.686  13.648  20.196  1.00  0.69           S  
ATOM   2199  CE  MET A 149      30.501  13.370  18.634  1.00  0.69           C  
ATOM   2200  H   MET A 149      26.424  12.252  16.841  1.00  0.69           H  
ATOM   2201  HA  MET A 149      25.295  13.224  19.432  1.00  0.69           H  
ATOM   2202 1HB  MET A 149      27.859  14.076  18.039  1.00  0.69           H  
ATOM   2203 2HB  MET A 149      27.177  14.879  19.443  1.00  0.69           H  
ATOM   2204 1HG  MET A 149      27.519  12.833  20.765  1.00  0.69           H  
ATOM   2205 2HG  MET A 149      28.178  12.022  19.339  1.00  0.69           H  
ATOM   2206 1HE  MET A 149      31.529  13.723  18.687  1.00  0.69           H  
ATOM   2207 2HE  MET A 149      30.498  12.303  18.404  1.00  0.69           H  
ATOM   2208 3HE  MET A 149      29.977  13.905  17.846  1.00  0.69           H  
ATOM   2209  N   LEU A 150      24.510  15.389  18.403  1.00  0.66           N  
ATOM   2210  CA  LEU A 150      23.848  16.473  17.698  1.00  0.66           C  
ATOM   2211  C   LEU A 150      24.578  17.785  17.911  1.00  0.66           C  
ATOM   2212  O   LEU A 150      24.833  18.193  19.048  1.00  0.66           O  
ATOM   2213  CB  LEU A 150      22.395  16.576  18.130  1.00  0.66           C  
ATOM   2214  CG  LEU A 150      21.569  17.648  17.441  1.00  0.66           C  
ATOM   2215  CD1 LEU A 150      21.507  17.317  15.976  1.00  0.66           C  
ATOM   2216  CD2 LEU A 150      20.169  17.644  18.025  1.00  0.66           C  
ATOM   2217  H   LEU A 150      24.459  15.342  19.410  1.00  0.66           H  
ATOM   2218  HA  LEU A 150      23.862  16.253  16.632  1.00  0.66           H  
ATOM   2219 1HB  LEU A 150      21.936  15.638  17.966  1.00  0.66           H  
ATOM   2220 2HB  LEU A 150      22.370  16.783  19.199  1.00  0.66           H  
ATOM   2221  HG  LEU A 150      22.026  18.635  17.566  1.00  0.66           H  
ATOM   2222 1HD1 LEU A 150      20.908  18.044  15.456  1.00  0.66           H  
ATOM   2223 2HD1 LEU A 150      22.498  17.321  15.577  1.00  0.66           H  
ATOM   2224 3HD1 LEU A 150      21.085  16.346  15.856  1.00  0.66           H  
ATOM   2225 1HD2 LEU A 150      19.563  18.398  17.517  1.00  0.66           H  
ATOM   2226 2HD2 LEU A 150      19.718  16.661  17.886  1.00  0.66           H  
ATOM   2227 3HD2 LEU A 150      20.221  17.875  19.088  1.00  0.66           H  
ATOM   2228  N   HIS A 151      24.914  18.431  16.807  1.00  0.64           N  
ATOM   2229  CA  HIS A 151      25.646  19.680  16.816  1.00  0.64           C  
ATOM   2230  C   HIS A 151      24.781  20.774  16.184  1.00  0.64           C  
ATOM   2231  O   HIS A 151      24.113  20.532  15.179  1.00  0.64           O  
ATOM   2232  CB  HIS A 151      26.919  19.501  15.985  1.00  0.64           C  
ATOM   2233  CG  HIS A 151      27.808  18.382  16.450  1.00  0.64           C  
ATOM   2234  ND1 HIS A 151      28.750  18.529  17.447  1.00  0.64           N  
ATOM   2235  CD2 HIS A 151      27.894  17.091  16.035  1.00  0.64           C  
ATOM   2236  CE1 HIS A 151      29.377  17.373  17.626  1.00  0.64           C  
ATOM   2237  NE2 HIS A 151      28.879  16.494  16.781  1.00  0.64           N  
ATOM   2238  H   HIS A 151      24.677  18.007  15.911  1.00  0.64           H  
ATOM   2239  HA  HIS A 151      25.901  19.971  17.834  1.00  0.64           H  
ATOM   2240 1HB  HIS A 151      26.632  19.287  14.964  1.00  0.64           H  
ATOM   2241 2HB  HIS A 151      27.490  20.427  15.980  1.00  0.64           H  
ATOM   2242  HD2 HIS A 151      27.292  16.618  15.251  1.00  0.64           H  
ATOM   2243  HE1 HIS A 151      30.172  17.179  18.347  1.00  0.64           H  
ATOM   2244  HE2 HIS A 151      29.175  15.529  16.693  1.00  0.64           H  
ATOM   2245  N   ASP A 152      24.795  21.975  16.758  1.00  0.65           N  
ATOM   2246  CA  ASP A 152      24.014  23.088  16.198  1.00  0.65           C  
ATOM   2247  C   ASP A 152      24.811  23.931  15.195  1.00  0.65           C  
ATOM   2248  O   ASP A 152      25.475  24.903  15.563  1.00  0.65           O  
ATOM   2249  CB  ASP A 152      23.490  23.985  17.316  1.00  0.65           C  
ATOM   2250  CG  ASP A 152      22.459  23.301  18.206  1.00  0.65           C  
ATOM   2251  OD1 ASP A 152      21.922  22.298  17.808  1.00  0.65           O  
ATOM   2252  OD2 ASP A 152      22.229  23.787  19.281  1.00  0.65           O  
ATOM   2253  H   ASP A 152      25.354  22.122  17.588  1.00  0.65           H  
ATOM   2254  HA  ASP A 152      23.156  22.675  15.669  1.00  0.65           H  
ATOM   2255 1HB  ASP A 152      24.321  24.323  17.935  1.00  0.65           H  
ATOM   2256 2HB  ASP A 152      23.028  24.866  16.879  1.00  0.65           H  
ATOM   2257  N   TYR A 153      24.768  23.564  13.920  1.00  0.66           N  
ATOM   2258  CA  TYR A 153      25.571  24.240  12.900  1.00  0.66           C  
ATOM   2259  C   TYR A 153      24.860  25.472  12.354  1.00  0.66           C  
ATOM   2260  O   TYR A 153      24.525  25.573  11.168  1.00  0.66           O  
ATOM   2261  CB  TYR A 153      25.928  23.267  11.790  1.00  0.66           C  
ATOM   2262  CG  TYR A 153      26.941  23.780  10.818  1.00  0.66           C  
ATOM   2263  CD1 TYR A 153      27.766  24.818  11.191  1.00  0.66           C  
ATOM   2264  CD2 TYR A 153      27.062  23.210   9.552  1.00  0.66           C  
ATOM   2265  CE1 TYR A 153      28.701  25.293  10.316  1.00  0.66           C  
ATOM   2266  CE2 TYR A 153      28.003  23.699   8.674  1.00  0.66           C  
ATOM   2267  CZ  TYR A 153      28.819  24.740   9.064  1.00  0.66           C  
ATOM   2268  OH  TYR A 153      29.759  25.240   8.225  1.00  0.66           O  
ATOM   2269  H   TYR A 153      24.141  22.816  13.633  1.00  0.66           H  
ATOM   2270  HA  TYR A 153      26.497  24.577  13.365  1.00  0.66           H  
ATOM   2271 1HB  TYR A 153      26.327  22.365  12.243  1.00  0.66           H  
ATOM   2272 2HB  TYR A 153      25.041  22.985  11.264  1.00  0.66           H  
ATOM   2273  HD1 TYR A 153      27.677  25.262  12.183  1.00  0.66           H  
ATOM   2274  HD2 TYR A 153      26.422  22.383   9.260  1.00  0.66           H  
ATOM   2275  HE1 TYR A 153      29.356  26.111  10.609  1.00  0.66           H  
ATOM   2276  HE2 TYR A 153      28.109  23.265   7.682  1.00  0.66           H  
ATOM   2277  HH  TYR A 153      30.220  25.961   8.668  1.00  0.66           H  
ATOM   2278  N   ILE A 154      24.717  26.457  13.225  1.00  0.67           N  
ATOM   2279  CA  ILE A 154      23.989  27.683  12.919  1.00  0.67           C  
ATOM   2280  C   ILE A 154      24.687  28.545  11.867  1.00  0.67           C  
ATOM   2281  O   ILE A 154      24.057  29.379  11.214  1.00  0.67           O  
ATOM   2282  CB  ILE A 154      23.752  28.486  14.214  1.00  0.67           C  
ATOM   2283  CG1 ILE A 154      25.087  28.951  14.818  1.00  0.67           C  
ATOM   2284  CG2 ILE A 154      23.010  27.605  15.214  1.00  0.67           C  
ATOM   2285  CD1 ILE A 154      24.931  29.906  15.977  1.00  0.67           C  
ATOM   2286  H   ILE A 154      25.070  26.278  14.167  1.00  0.67           H  
ATOM   2287  HA  ILE A 154      23.013  27.401  12.525  1.00  0.67           H  
ATOM   2288  HB  ILE A 154      23.159  29.371  13.992  1.00  0.67           H  
ATOM   2289 1HG1 ILE A 154      25.646  28.075  15.155  1.00  0.67           H  
ATOM   2290 2HG1 ILE A 154      25.663  29.463  14.060  1.00  0.67           H  
ATOM   2291 1HG2 ILE A 154      22.830  28.163  16.133  1.00  0.67           H  
ATOM   2292 2HG2 ILE A 154      22.060  27.289  14.787  1.00  0.67           H  
ATOM   2293 3HG2 ILE A 154      23.616  26.731  15.436  1.00  0.67           H  
ATOM   2294 1HD1 ILE A 154      25.918  30.191  16.345  1.00  0.67           H  
ATOM   2295 2HD1 ILE A 154      24.396  30.796  15.646  1.00  0.67           H  
ATOM   2296 3HD1 ILE A 154      24.372  29.421  16.776  1.00  0.67           H  
ATOM   2297  N   GLU A 155      25.981  28.310  11.668  1.00  0.67           N  
ATOM   2298  CA  GLU A 155      26.757  29.047  10.688  1.00  0.67           C  
ATOM   2299  C   GLU A 155      26.658  28.448   9.286  1.00  0.67           C  
ATOM   2300  O   GLU A 155      27.135  29.061   8.326  1.00  0.67           O  
ATOM   2301  CB  GLU A 155      28.226  29.113  11.114  1.00  0.67           C  
ATOM   2302  CG  GLU A 155      28.477  29.906  12.390  1.00  0.67           C  
ATOM   2303  CD  GLU A 155      29.932  29.943  12.793  1.00  0.67           C  
ATOM   2304  OE1 GLU A 155      30.740  29.366  12.102  1.00  0.67           O  
ATOM   2305  OE2 GLU A 155      30.232  30.549  13.797  1.00  0.67           O  
ATOM   2306  H   GLU A 155      26.430  27.604  12.230  1.00  0.67           H  
ATOM   2307  HA  GLU A 155      26.369  30.065  10.645  1.00  0.67           H  
ATOM   2308 1HB  GLU A 155      28.593  28.114  11.284  1.00  0.67           H  
ATOM   2309 2HB  GLU A 155      28.819  29.552  10.312  1.00  0.67           H  
ATOM   2310 1HG  GLU A 155      28.120  30.926  12.250  1.00  0.67           H  
ATOM   2311 2HG  GLU A 155      27.901  29.457  13.193  1.00  0.67           H  
ATOM   2312  N   GLY A 156      26.040  27.266   9.150  1.00  0.67           N  
ATOM   2313  CA  GLY A 156      25.947  26.619   7.844  1.00  0.67           C  
ATOM   2314  C   GLY A 156      25.203  27.496   6.845  1.00  0.67           C  
ATOM   2315  O   GLY A 156      25.556  27.569   5.666  1.00  0.67           O  
ATOM   2316  H   GLY A 156      25.627  26.795   9.957  1.00  0.67           H  
ATOM   2317 1HA  GLY A 156      26.947  26.405   7.471  1.00  0.67           H  
ATOM   2318 2HA  GLY A 156      25.437  25.665   7.954  1.00  0.67           H  
ATOM   2319  N   VAL A 157      24.207  28.226   7.333  1.00  0.66           N  
ATOM   2320  CA  VAL A 157      23.425  29.104   6.483  1.00  0.66           C  
ATOM   2321  C   VAL A 157      24.280  30.235   5.950  1.00  0.66           C  
ATOM   2322  O   VAL A 157      24.207  30.574   4.769  1.00  0.66           O  
ATOM   2323  CB  VAL A 157      22.249  29.695   7.264  1.00  0.66           C  
ATOM   2324  CG1 VAL A 157      21.549  30.740   6.410  1.00  0.66           C  
ATOM   2325  CG2 VAL A 157      21.305  28.562   7.678  1.00  0.66           C  
ATOM   2326  H   VAL A 157      23.980  28.145   8.316  1.00  0.66           H  
ATOM   2327  HA  VAL A 157      23.042  28.531   5.641  1.00  0.66           H  
ATOM   2328  HB  VAL A 157      22.623  30.199   8.157  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 157      20.719  31.174   6.965  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 157      22.260  31.520   6.149  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 157      21.170  30.271   5.501  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 157      20.465  28.969   8.240  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 157      20.934  28.072   6.791  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 157      21.842  27.844   8.293  1.00  0.66           H  
ATOM   2335  N   ARG A 158      25.091  30.823   6.826  1.00  0.65           N  
ATOM   2336  CA  ARG A 158      25.929  31.939   6.430  1.00  0.65           C  
ATOM   2337  C   ARG A 158      27.012  31.472   5.465  1.00  0.65           C  
ATOM   2338  O   ARG A 158      27.360  32.189   4.528  1.00  0.65           O  
ATOM   2339  CB  ARG A 158      26.548  32.595   7.649  1.00  0.65           C  
ATOM   2340  CG  ARG A 158      25.535  33.243   8.589  1.00  0.65           C  
ATOM   2341  CD  ARG A 158      24.745  34.333   7.924  1.00  0.65           C  
ATOM   2342  NE  ARG A 158      23.877  35.023   8.879  1.00  0.65           N  
ATOM   2343  CZ  ARG A 158      22.919  35.936   8.570  1.00  0.65           C  
ATOM   2344  NH1 ARG A 158      22.675  36.289   7.322  1.00  0.65           N  
ATOM   2345  NH2 ARG A 158      22.214  36.484   9.547  1.00  0.65           N  
ATOM   2346  H   ARG A 158      25.128  30.481   7.776  1.00  0.65           H  
ATOM   2347  HA  ARG A 158      25.306  32.677   5.927  1.00  0.65           H  
ATOM   2348 1HB  ARG A 158      27.101  31.846   8.221  1.00  0.65           H  
ATOM   2349 2HB  ARG A 158      27.254  33.361   7.333  1.00  0.65           H  
ATOM   2350 1HG  ARG A 158      24.835  32.478   8.935  1.00  0.65           H  
ATOM   2351 2HG  ARG A 158      26.057  33.668   9.447  1.00  0.65           H  
ATOM   2352 1HD  ARG A 158      25.417  35.065   7.476  1.00  0.65           H  
ATOM   2353 2HD  ARG A 158      24.117  33.897   7.148  1.00  0.65           H  
ATOM   2354  HE  ARG A 158      24.006  34.805   9.856  1.00  0.65           H  
ATOM   2355 1HH1 ARG A 158      23.199  35.878   6.540  1.00  0.65           H  
ATOM   2356 2HH1 ARG A 158      21.958  36.970   7.129  1.00  0.65           H  
ATOM   2357 1HH2 ARG A 158      22.392  36.222  10.508  1.00  0.65           H  
ATOM   2358 2HH2 ARG A 158      21.500  37.165   9.335  1.00  0.65           H  
ATOM   2359  N   LYS A 159      27.528  30.257   5.680  1.00  0.64           N  
ATOM   2360  CA  LYS A 159      28.539  29.680   4.801  1.00  0.64           C  
ATOM   2361  C   LYS A 159      27.956  29.553   3.389  1.00  0.64           C  
ATOM   2362  O   LYS A 159      28.591  29.940   2.400  1.00  0.64           O  
ATOM   2363  CB  LYS A 159      29.008  28.350   5.384  1.00  0.64           C  
ATOM   2364  CG  LYS A 159      30.107  27.617   4.637  1.00  0.64           C  
ATOM   2365  CD  LYS A 159      30.537  26.411   5.457  1.00  0.64           C  
ATOM   2366  CE  LYS A 159      31.557  25.540   4.766  1.00  0.64           C  
ATOM   2367  NZ  LYS A 159      31.994  24.426   5.657  1.00  0.64           N  
ATOM   2368  H   LYS A 159      27.222  29.723   6.494  1.00  0.64           H  
ATOM   2369  HA  LYS A 159      29.391  30.356   4.757  1.00  0.64           H  
ATOM   2370 1HB  LYS A 159      29.353  28.514   6.405  1.00  0.64           H  
ATOM   2371 2HB  LYS A 159      28.162  27.681   5.450  1.00  0.64           H  
ATOM   2372 1HG  LYS A 159      29.743  27.287   3.681  1.00  0.64           H  
ATOM   2373 2HG  LYS A 159      30.958  28.279   4.483  1.00  0.64           H  
ATOM   2374 1HD  LYS A 159      30.967  26.760   6.394  1.00  0.64           H  
ATOM   2375 2HD  LYS A 159      29.672  25.807   5.693  1.00  0.64           H  
ATOM   2376 1HE  LYS A 159      31.118  25.115   3.860  1.00  0.64           H  
ATOM   2377 2HE  LYS A 159      32.425  26.137   4.495  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 159      32.663  23.815   5.197  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 159      32.410  24.786   6.489  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 159      31.218  23.793   5.928  1.00  0.64           H  
ATOM   2381  N   TYR A 160      26.724  29.058   3.301  1.00  0.63           N  
ATOM   2382  CA  TYR A 160      26.009  28.989   2.036  1.00  0.63           C  
ATOM   2383  C   TYR A 160      25.828  30.374   1.406  1.00  0.63           C  
ATOM   2384  O   TYR A 160      26.071  30.551   0.210  1.00  0.63           O  
ATOM   2385  CB  TYR A 160      24.703  28.232   2.186  1.00  0.63           C  
ATOM   2386  CG  TYR A 160      23.844  28.302   0.974  1.00  0.63           C  
ATOM   2387  CD1 TYR A 160      24.249  27.727  -0.232  1.00  0.63           C  
ATOM   2388  CD2 TYR A 160      22.604  28.895   1.081  1.00  0.63           C  
ATOM   2389  CE1 TYR A 160      23.404  27.769  -1.324  1.00  0.63           C  
ATOM   2390  CE2 TYR A 160      21.769  28.929   0.003  1.00  0.63           C  
ATOM   2391  CZ  TYR A 160      22.160  28.372  -1.192  1.00  0.63           C  
ATOM   2392  OH  TYR A 160      21.311  28.427  -2.251  1.00  0.63           O  
ATOM   2393  H   TYR A 160      26.259  28.718   4.148  1.00  0.63           H  
ATOM   2394  HA  TYR A 160      26.621  28.412   1.343  1.00  0.63           H  
ATOM   2395 1HB  TYR A 160      24.913  27.181   2.401  1.00  0.63           H  
ATOM   2396 2HB  TYR A 160      24.142  28.631   3.030  1.00  0.63           H  
ATOM   2397  HD1 TYR A 160      25.224  27.249  -0.313  1.00  0.63           H  
ATOM   2398  HD2 TYR A 160      22.293  29.333   2.033  1.00  0.63           H  
ATOM   2399  HE1 TYR A 160      23.702  27.327  -2.279  1.00  0.63           H  
ATOM   2400  HE2 TYR A 160      20.789  29.398   0.087  1.00  0.63           H  
ATOM   2401  HH  TYR A 160      21.758  28.071  -3.056  1.00  0.63           H  
ATOM   2402  N   GLN A 161      25.387  31.357   2.186  1.00  0.63           N  
ATOM   2403  CA  GLN A 161      25.210  32.695   1.632  1.00  0.63           C  
ATOM   2404  C   GLN A 161      26.550  33.237   1.124  1.00  0.63           C  
ATOM   2405  O   GLN A 161      26.610  33.875   0.070  1.00  0.63           O  
ATOM   2406  CB  GLN A 161      24.654  33.636   2.701  1.00  0.63           C  
ATOM   2407  CG  GLN A 161      23.238  33.328   3.088  1.00  0.63           C  
ATOM   2408  CD  GLN A 161      22.743  34.130   4.282  1.00  0.63           C  
ATOM   2409  OE1 GLN A 161      23.430  35.015   4.838  1.00  0.63           O  
ATOM   2410  NE2 GLN A 161      21.530  33.789   4.694  1.00  0.63           N  
ATOM   2411  H   GLN A 161      25.161  31.170   3.165  1.00  0.63           H  
ATOM   2412  HA  GLN A 161      24.515  32.641   0.796  1.00  0.63           H  
ATOM   2413 1HB  GLN A 161      25.271  33.568   3.594  1.00  0.63           H  
ATOM   2414 2HB  GLN A 161      24.698  34.663   2.347  1.00  0.63           H  
ATOM   2415 1HG  GLN A 161      22.597  33.560   2.242  1.00  0.63           H  
ATOM   2416 2HG  GLN A 161      23.156  32.271   3.325  1.00  0.63           H  
ATOM   2417 1HE2 GLN A 161      21.095  34.235   5.472  1.00  0.63           H  
ATOM   2418 2HE2 GLN A 161      21.035  33.056   4.188  1.00  0.63           H  
ATOM   2419  N   ALA A 162      27.643  32.965   1.857  1.00  0.64           N  
ATOM   2420  CA  ALA A 162      28.964  33.427   1.444  1.00  0.64           C  
ATOM   2421  C   ALA A 162      29.304  32.841   0.089  1.00  0.64           C  
ATOM   2422  O   ALA A 162      29.846  33.530  -0.784  1.00  0.64           O  
ATOM   2423  CB  ALA A 162      30.011  33.035   2.468  1.00  0.64           C  
ATOM   2424  H   ALA A 162      27.550  32.449   2.730  1.00  0.64           H  
ATOM   2425  HA  ALA A 162      28.940  34.502   1.352  1.00  0.64           H  
ATOM   2426 1HB  ALA A 162      30.985  33.396   2.150  1.00  0.64           H  
ATOM   2427 2HB  ALA A 162      29.753  33.472   3.433  1.00  0.64           H  
ATOM   2428 3HB  ALA A 162      30.041  31.957   2.562  1.00  0.64           H  
ATOM   2429  N   PHE A 163      28.946  31.577  -0.100  1.00  0.66           N  
ATOM   2430  CA  PHE A 163      29.154  30.914  -1.369  1.00  0.66           C  
ATOM   2431  C   PHE A 163      28.410  31.615  -2.479  1.00  0.66           C  
ATOM   2432  O   PHE A 163      28.990  31.946  -3.515  1.00  0.66           O  
ATOM   2433  CB  PHE A 163      28.733  29.467  -1.296  1.00  0.66           C  
ATOM   2434  CG  PHE A 163      28.766  28.816  -2.583  1.00  0.66           C  
ATOM   2435  CD1 PHE A 163      29.968  28.454  -3.141  1.00  0.66           C  
ATOM   2436  CD2 PHE A 163      27.583  28.534  -3.251  1.00  0.66           C  
ATOM   2437  CE1 PHE A 163      30.003  27.819  -4.339  1.00  0.66           C  
ATOM   2438  CE2 PHE A 163      27.620  27.897  -4.456  1.00  0.66           C  
ATOM   2439  CZ  PHE A 163      28.842  27.544  -4.983  1.00  0.66           C  
ATOM   2440  H   PHE A 163      28.537  31.055   0.674  1.00  0.66           H  
ATOM   2441  HA  PHE A 163      30.217  30.940  -1.598  1.00  0.66           H  
ATOM   2442 1HB  PHE A 163      29.398  28.966  -0.634  1.00  0.66           H  
ATOM   2443 2HB  PHE A 163      27.748  29.367  -0.901  1.00  0.66           H  
ATOM   2444  HD1 PHE A 163      30.892  28.676  -2.607  1.00  0.66           H  
ATOM   2445  HD2 PHE A 163      26.629  28.822  -2.802  1.00  0.66           H  
ATOM   2446  HE1 PHE A 163      30.955  27.526  -4.781  1.00  0.66           H  
ATOM   2447  HE2 PHE A 163      26.698  27.664  -4.992  1.00  0.66           H  
ATOM   2448  HZ  PHE A 163      28.893  27.044  -5.902  1.00  0.66           H  
ATOM   2449  N   LEU A 164      27.131  31.870  -2.277  1.00  0.69           N  
ATOM   2450  CA  LEU A 164      26.375  32.487  -3.346  1.00  0.69           C  
ATOM   2451  C   LEU A 164      26.968  33.842  -3.715  1.00  0.69           C  
ATOM   2452  O   LEU A 164      27.122  34.166  -4.900  1.00  0.69           O  
ATOM   2453  CB  LEU A 164      24.929  32.667  -2.917  1.00  0.69           C  
ATOM   2454  CG  LEU A 164      24.088  31.416  -2.764  1.00  0.69           C  
ATOM   2455  CD1 LEU A 164      22.753  31.827  -2.170  1.00  0.69           C  
ATOM   2456  CD2 LEU A 164      23.916  30.750  -4.126  1.00  0.69           C  
ATOM   2457  H   LEU A 164      26.690  31.600  -1.391  1.00  0.69           H  
ATOM   2458  HA  LEU A 164      26.418  31.833  -4.219  1.00  0.69           H  
ATOM   2459 1HB  LEU A 164      24.930  33.176  -1.951  1.00  0.69           H  
ATOM   2460 2HB  LEU A 164      24.446  33.297  -3.624  1.00  0.69           H  
ATOM   2461  HG  LEU A 164      24.570  30.713  -2.077  1.00  0.69           H  
ATOM   2462 1HD1 LEU A 164      22.119  30.969  -2.057  1.00  0.69           H  
ATOM   2463 2HD1 LEU A 164      22.916  32.276  -1.201  1.00  0.69           H  
ATOM   2464 3HD1 LEU A 164      22.273  32.540  -2.830  1.00  0.69           H  
ATOM   2465 1HD2 LEU A 164      23.297  29.852  -4.021  1.00  0.69           H  
ATOM   2466 2HD2 LEU A 164      23.431  31.437  -4.806  1.00  0.69           H  
ATOM   2467 3HD2 LEU A 164      24.892  30.471  -4.525  1.00  0.69           H  
ATOM   2468  N   LYS A 165      27.390  34.605  -2.700  1.00  0.76           N  
ATOM   2469  CA  LYS A 165      28.003  35.902  -2.949  1.00  0.76           C  
ATOM   2470  C   LYS A 165      29.319  35.742  -3.708  1.00  0.76           C  
ATOM   2471  O   LYS A 165      29.600  36.494  -4.635  1.00  0.76           O  
ATOM   2472  CB  LYS A 165      28.244  36.622  -1.632  1.00  0.76           C  
ATOM   2473  CG  LYS A 165      26.986  37.064  -0.967  1.00  0.76           C  
ATOM   2474  CD  LYS A 165      27.231  37.888   0.238  1.00  0.76           C  
ATOM   2475  CE  LYS A 165      27.814  37.134   1.396  1.00  0.76           C  
ATOM   2476  NZ  LYS A 165      27.884  38.004   2.619  1.00  0.76           N  
ATOM   2477  H   LYS A 165      27.252  34.289  -1.738  1.00  0.76           H  
ATOM   2478  HA  LYS A 165      27.325  36.491  -3.560  1.00  0.76           H  
ATOM   2479 1HB  LYS A 165      28.771  35.957  -0.946  1.00  0.76           H  
ATOM   2480 2HB  LYS A 165      28.872  37.494  -1.798  1.00  0.76           H  
ATOM   2481 1HG  LYS A 165      26.420  37.675  -1.667  1.00  0.76           H  
ATOM   2482 2HG  LYS A 165      26.393  36.206  -0.698  1.00  0.76           H  
ATOM   2483 1HD  LYS A 165      27.853  38.745   0.000  1.00  0.76           H  
ATOM   2484 2HD  LYS A 165      26.272  38.221   0.587  1.00  0.76           H  
ATOM   2485 1HE  LYS A 165      27.189  36.268   1.611  1.00  0.76           H  
ATOM   2486 2HE  LYS A 165      28.816  36.801   1.141  1.00  0.76           H  
ATOM   2487 1HZ  LYS A 165      28.267  37.499   3.393  1.00  0.76           H  
ATOM   2488 2HZ  LYS A 165      28.450  38.813   2.434  1.00  0.76           H  
ATOM   2489 3HZ  LYS A 165      26.934  38.337   2.862  1.00  0.76           H  
ATOM   2490  N   THR A 166      30.086  34.706  -3.375  1.00  0.86           N  
ATOM   2491  CA  THR A 166      31.372  34.425  -4.002  1.00  0.86           C  
ATOM   2492  C   THR A 166      31.227  34.199  -5.499  1.00  0.86           C  
ATOM   2493  O   THR A 166      32.077  34.627  -6.284  1.00  0.86           O  
ATOM   2494  CB  THR A 166      32.053  33.198  -3.367  1.00  0.86           C  
ATOM   2495  OG1 THR A 166      32.303  33.456  -1.971  1.00  0.86           O  
ATOM   2496  CG2 THR A 166      33.350  32.887  -4.073  1.00  0.86           C  
ATOM   2497  H   THR A 166      29.797  34.106  -2.603  1.00  0.86           H  
ATOM   2498  HA  THR A 166      32.020  35.287  -3.853  1.00  0.86           H  
ATOM   2499  HB  THR A 166      31.401  32.341  -3.452  1.00  0.86           H  
ATOM   2500  HG1 THR A 166      31.444  33.629  -1.519  1.00  0.86           H  
ATOM   2501 1HG2 THR A 166      33.810  32.015  -3.613  1.00  0.86           H  
ATOM   2502 2HG2 THR A 166      33.148  32.682  -5.124  1.00  0.86           H  
ATOM   2503 3HG2 THR A 166      34.022  33.739  -3.991  1.00  0.86           H  
ATOM   2504  N   THR A 167      30.154  33.518  -5.902  1.00  0.98           N  
ATOM   2505  CA  THR A 167      29.948  33.211  -7.314  1.00  0.98           C  
ATOM   2506  C   THR A 167      29.516  34.454  -8.113  1.00  0.98           C  
ATOM   2507  O   THR A 167      29.575  34.472  -9.354  1.00  0.98           O  
ATOM   2508  CB  THR A 167      28.877  32.108  -7.500  1.00  0.98           C  
ATOM   2509  OG1 THR A 167      27.576  32.571  -7.048  1.00  0.98           O  
ATOM   2510  CG2 THR A 167      29.267  30.872  -6.703  1.00  0.98           C  
ATOM   2511  H   THR A 167      29.499  33.176  -5.193  1.00  0.98           H  
ATOM   2512  HA  THR A 167      30.890  32.852  -7.727  1.00  0.98           H  
ATOM   2513  HB  THR A 167      28.812  31.839  -8.552  1.00  0.98           H  
ATOM   2514  HG1 THR A 167      27.633  33.122  -6.228  1.00  0.98           H  
ATOM   2515 1HG2 THR A 167      28.518  30.095  -6.843  1.00  0.98           H  
ATOM   2516 2HG2 THR A 167      30.232  30.520  -7.038  1.00  0.98           H  
ATOM   2517 3HG2 THR A 167      29.330  31.116  -5.668  1.00  0.98           H  
ATOM   2518  N   ALA A 168      29.088  35.507  -7.416  1.00  1.10           N  
ATOM   2519  CA  ALA A 168      28.589  36.710  -8.053  1.00  1.10           C  
ATOM   2520  C   ALA A 168      29.710  37.658  -8.407  1.00  1.10           C  
ATOM   2521  O   ALA A 168      29.843  38.716  -7.800  1.00  1.10           O  
ATOM   2522  CB  ALA A 168      27.634  37.420  -7.141  1.00  1.10           C  
ATOM   2523  H   ALA A 168      29.122  35.498  -6.400  1.00  1.10           H  
ATOM   2524  HA  ALA A 168      28.072  36.418  -8.965  1.00  1.10           H  
ATOM   2525 1HB  ALA A 168      27.243  38.307  -7.638  1.00  1.10           H  
ATOM   2526 2HB  ALA A 168      26.843  36.772  -6.871  1.00  1.10           H  
ATOM   2527 3HB  ALA A 168      28.166  37.708  -6.249  1.00  1.10           H  
ATOM   2528  N   GLU A 169      30.521  37.286  -9.377  1.00  1.19           N  
ATOM   2529  CA  GLU A 169      31.642  38.140  -9.748  1.00  1.19           C  
ATOM   2530  C   GLU A 169      31.102  39.529 -10.084  1.00  1.19           C  
ATOM   2531  O   GLU A 169      30.116  39.654 -10.812  1.00  1.19           O  
ATOM   2532  CB  GLU A 169      32.432  37.555 -10.922  1.00  1.19           C  
ATOM   2533  CG  GLU A 169      33.690  38.345 -11.292  1.00  1.19           C  
ATOM   2534  CD  GLU A 169      34.508  37.704 -12.394  1.00  1.19           C  
ATOM   2535  OE1 GLU A 169      34.145  36.642 -12.842  1.00  1.19           O  
ATOM   2536  OE2 GLU A 169      35.497  38.281 -12.780  1.00  1.19           O  
ATOM   2537  H   GLU A 169      30.351  36.380  -9.806  1.00  1.19           H  
ATOM   2538  HA  GLU A 169      32.311  38.230  -8.891  1.00  1.19           H  
ATOM   2539 1HB  GLU A 169      32.724  36.530 -10.692  1.00  1.19           H  
ATOM   2540 2HB  GLU A 169      31.807  37.530 -11.799  1.00  1.19           H  
ATOM   2541 1HG  GLU A 169      33.390  39.340 -11.622  1.00  1.19           H  
ATOM   2542 2HG  GLU A 169      34.308  38.459 -10.404  1.00  1.19           H  
ATOM   2543  N   GLY A 170      31.740  40.569  -9.546  1.00  1.23           N  
ATOM   2544  CA  GLY A 170      31.272  41.933  -9.766  1.00  1.23           C  
ATOM   2545  C   GLY A 170      30.175  42.270  -8.757  1.00  1.23           C  
ATOM   2546  O   GLY A 170      30.265  41.899  -7.587  1.00  1.23           O  
ATOM   2547  H   GLY A 170      32.543  40.404  -8.959  1.00  1.23           H  
ATOM   2548 1HA  GLY A 170      32.103  42.629  -9.660  1.00  1.23           H  
ATOM   2549 2HA  GLY A 170      30.888  42.031 -10.781  1.00  1.23           H  
ATOM   2550  N   ASN A 171      29.190  43.053  -9.174  1.00  1.21           N  
ATOM   2551  CA  ASN A 171      28.133  43.469  -8.255  1.00  1.21           C  
ATOM   2552  C   ASN A 171      26.864  43.804  -9.017  1.00  1.21           C  
ATOM   2553  O   ASN A 171      26.859  43.853 -10.250  1.00  1.21           O  
ATOM   2554  CB  ASN A 171      28.587  44.655  -7.416  1.00  1.21           C  
ATOM   2555  CG  ASN A 171      28.906  45.857  -8.244  1.00  1.21           C  
ATOM   2556  OD1 ASN A 171      28.051  46.373  -8.982  1.00  1.21           O  
ATOM   2557  ND2 ASN A 171      30.129  46.326  -8.141  1.00  1.21           N  
ATOM   2558  H   ASN A 171      29.161  43.337 -10.140  1.00  1.21           H  
ATOM   2559  HA  ASN A 171      27.897  42.635  -7.589  1.00  1.21           H  
ATOM   2560 1HB  ASN A 171      27.803  44.920  -6.700  1.00  1.21           H  
ATOM   2561 2HB  ASN A 171      29.469  44.380  -6.839  1.00  1.21           H  
ATOM   2562 1HD2 ASN A 171      30.401  47.137  -8.663  1.00  1.21           H  
ATOM   2563 2HD2 ASN A 171      30.785  45.884  -7.527  1.00  1.21           H  
ATOM   2564  N   PHE A 172      25.792  44.078  -8.282  1.00  1.12           N  
ATOM   2565  CA  PHE A 172      24.517  44.440  -8.882  1.00  1.12           C  
ATOM   2566  C   PHE A 172      24.150  45.888  -8.570  1.00  1.12           C  
ATOM   2567  O   PHE A 172      22.968  46.232  -8.499  1.00  1.12           O  
ATOM   2568  CB  PHE A 172      23.410  43.525  -8.384  1.00  1.12           C  
ATOM   2569  CG  PHE A 172      23.675  42.072  -8.590  1.00  1.12           C  
ATOM   2570  CD1 PHE A 172      23.293  41.139  -7.632  1.00  1.12           C  
ATOM   2571  CD2 PHE A 172      24.367  41.631  -9.701  1.00  1.12           C  
ATOM   2572  CE1 PHE A 172      23.566  39.804  -7.816  1.00  1.12           C  
ATOM   2573  CE2 PHE A 172      24.662  40.304  -9.862  1.00  1.12           C  
ATOM   2574  CZ  PHE A 172      24.259  39.395  -8.931  1.00  1.12           C  
ATOM   2575  H   PHE A 172      25.842  44.027  -7.265  1.00  1.12           H  
ATOM   2576  HA  PHE A 172      24.599  44.334  -9.964  1.00  1.12           H  
ATOM   2577 1HB  PHE A 172      23.277  43.694  -7.315  1.00  1.12           H  
ATOM   2578 2HB  PHE A 172      22.474  43.777  -8.878  1.00  1.12           H  
ATOM   2579  HD1 PHE A 172      22.759  41.471  -6.739  1.00  1.12           H  
ATOM   2580  HD2 PHE A 172      24.690  42.353 -10.454  1.00  1.12           H  
ATOM   2581  HE1 PHE A 172      23.243  39.075  -7.074  1.00  1.12           H  
ATOM   2582  HE2 PHE A 172      25.212  39.973 -10.737  1.00  1.12           H  
ATOM   2583  HZ  PHE A 172      24.488  38.353  -9.086  1.00  1.12           H  
ATOM   2584  N   GLU A 173      25.165  46.745  -8.431  1.00  1.01           N  
ATOM   2585  CA  GLU A 173      24.976  48.159  -8.079  1.00  1.01           C  
ATOM   2586  C   GLU A 173      24.009  48.879  -9.012  1.00  1.01           C  
ATOM   2587  O   GLU A 173      23.259  49.764  -8.601  1.00  1.01           O  
ATOM   2588  CB  GLU A 173      26.322  48.898  -8.119  1.00  1.01           C  
ATOM   2589  CG  GLU A 173      26.259  50.368  -7.706  1.00  1.01           C  
ATOM   2590  CD  GLU A 173      27.610  51.075  -7.738  1.00  1.01           C  
ATOM   2591  OE1 GLU A 173      28.584  50.464  -8.114  1.00  1.01           O  
ATOM   2592  OE2 GLU A 173      27.654  52.233  -7.389  1.00  1.01           O  
ATOM   2593  H   GLU A 173      26.120  46.408  -8.558  1.00  1.01           H  
ATOM   2594  HA  GLU A 173      24.574  48.204  -7.065  1.00  1.01           H  
ATOM   2595 1HB  GLU A 173      27.024  48.398  -7.449  1.00  1.01           H  
ATOM   2596 2HB  GLU A 173      26.737  48.845  -9.127  1.00  1.01           H  
ATOM   2597 1HG  GLU A 173      25.574  50.889  -8.376  1.00  1.01           H  
ATOM   2598 2HG  GLU A 173      25.850  50.425  -6.698  1.00  1.01           H  
ATOM   2599  N   GLY A 174      24.052  48.515 -10.285  1.00  0.89           N  
ATOM   2600  CA  GLY A 174      23.245  49.152 -11.305  1.00  0.89           C  
ATOM   2601  C   GLY A 174      21.835  48.578 -11.458  1.00  0.89           C  
ATOM   2602  O   GLY A 174      21.140  48.972 -12.394  1.00  0.89           O  
ATOM   2603  H   GLY A 174      24.680  47.771 -10.545  1.00  0.89           H  
ATOM   2604 1HA  GLY A 174      23.174  50.216 -11.081  1.00  0.89           H  
ATOM   2605 2HA  GLY A 174      23.763  49.072 -12.258  1.00  0.89           H  
ATOM   2606  N   TYR A 175      21.416  47.645 -10.586  1.00  0.80           N  
ATOM   2607  CA  TYR A 175      20.095  47.039 -10.764  1.00  0.80           C  
ATOM   2608  C   TYR A 175      19.115  47.173  -9.603  1.00  0.80           C  
ATOM   2609  O   TYR A 175      19.467  47.004  -8.427  1.00  0.80           O  
ATOM   2610  CB  TYR A 175      20.265  45.552 -11.085  1.00  0.80           C  
ATOM   2611  CG  TYR A 175      20.925  45.343 -12.423  1.00  0.80           C  
ATOM   2612  CD1 TYR A 175      22.302  45.275 -12.542  1.00  0.80           C  
ATOM   2613  CD2 TYR A 175      20.131  45.277 -13.553  1.00  0.80           C  
ATOM   2614  CE1 TYR A 175      22.866  45.144 -13.799  1.00  0.80           C  
ATOM   2615  CE2 TYR A 175      20.700  45.152 -14.800  1.00  0.80           C  
ATOM   2616  CZ  TYR A 175      22.056  45.091 -14.927  1.00  0.80           C  
ATOM   2617  OH  TYR A 175      22.624  44.994 -16.174  1.00  0.80           O  
ATOM   2618  H   TYR A 175      22.011  47.341  -9.813  1.00  0.80           H  
ATOM   2619  HA  TYR A 175      19.620  47.516 -11.622  1.00  0.80           H  
ATOM   2620 1HB  TYR A 175      20.873  45.074 -10.316  1.00  0.80           H  
ATOM   2621 2HB  TYR A 175      19.290  45.063 -11.098  1.00  0.80           H  
ATOM   2622  HD1 TYR A 175      22.935  45.336 -11.656  1.00  0.80           H  
ATOM   2623  HD2 TYR A 175      19.054  45.341 -13.454  1.00  0.80           H  
ATOM   2624  HE1 TYR A 175      23.932  45.098 -13.909  1.00  0.80           H  
ATOM   2625  HE2 TYR A 175      20.067  45.116 -15.689  1.00  0.80           H  
ATOM   2626  HH  TYR A 175      21.944  44.777 -16.831  1.00  0.80           H  
ATOM   2627  N   LYS A 176      17.849  47.414  -9.976  1.00  0.74           N  
ATOM   2628  CA  LYS A 176      16.737  47.429  -9.025  1.00  0.74           C  
ATOM   2629  C   LYS A 176      15.969  46.120  -9.218  1.00  0.74           C  
ATOM   2630  O   LYS A 176      15.478  45.824 -10.324  1.00  0.74           O  
ATOM   2631  CB  LYS A 176      15.856  48.671  -9.198  1.00  0.74           C  
ATOM   2632  CG  LYS A 176      14.758  48.802  -8.137  1.00  0.74           C  
ATOM   2633  CD  LYS A 176      13.924  50.087  -8.314  1.00  0.74           C  
ATOM   2634  CE  LYS A 176      12.921  50.242  -7.174  1.00  0.74           C  
ATOM   2635  NZ  LYS A 176      12.110  51.498  -7.295  1.00  0.74           N  
ATOM   2636  H   LYS A 176      17.665  47.586 -10.975  1.00  0.74           H  
ATOM   2637  HA  LYS A 176      17.129  47.428  -8.012  1.00  0.74           H  
ATOM   2638 1HB  LYS A 176      16.476  49.562  -9.138  1.00  0.74           H  
ATOM   2639 2HB  LYS A 176      15.404  48.661 -10.184  1.00  0.74           H  
ATOM   2640 1HG  LYS A 176      14.102  47.938  -8.187  1.00  0.74           H  
ATOM   2641 2HG  LYS A 176      15.220  48.810  -7.148  1.00  0.74           H  
ATOM   2642 1HD  LYS A 176      14.580  50.956  -8.339  1.00  0.74           H  
ATOM   2643 2HD  LYS A 176      13.367  50.044  -9.255  1.00  0.74           H  
ATOM   2644 1HE  LYS A 176      12.249  49.383  -7.170  1.00  0.74           H  
ATOM   2645 2HE  LYS A 176      13.468  50.266  -6.233  1.00  0.74           H  
ATOM   2646 1HZ  LYS A 176      11.472  51.556  -6.522  1.00  0.74           H  
ATOM   2647 2HZ  LYS A 176      12.717  52.302  -7.295  1.00  0.74           H  
ATOM   2648 3HZ  LYS A 176      11.566  51.473  -8.177  1.00  0.74           H  
ATOM   2649  N   VAL A 177      15.911  45.330  -8.154  1.00  0.70           N  
ATOM   2650  CA  VAL A 177      15.366  43.984  -8.221  1.00  0.70           C  
ATOM   2651  C   VAL A 177      14.204  43.721  -7.256  1.00  0.70           C  
ATOM   2652  O   VAL A 177      14.277  44.060  -6.070  1.00  0.70           O  
ATOM   2653  CB  VAL A 177      16.511  42.978  -7.951  1.00  0.70           C  
ATOM   2654  CG1 VAL A 177      16.004  41.546  -7.990  1.00  0.70           C  
ATOM   2655  CG2 VAL A 177      17.634  43.192  -8.973  1.00  0.70           C  
ATOM   2656  H   VAL A 177      16.279  45.681  -7.273  1.00  0.70           H  
ATOM   2657  HA  VAL A 177      15.015  43.833  -9.232  1.00  0.70           H  
ATOM   2658  HB  VAL A 177      16.901  43.152  -6.975  1.00  0.70           H  
ATOM   2659 1HG1 VAL A 177      16.830  40.876  -7.778  1.00  0.70           H  
ATOM   2660 2HG1 VAL A 177      15.230  41.413  -7.242  1.00  0.70           H  
ATOM   2661 3HG1 VAL A 177      15.595  41.323  -8.980  1.00  0.70           H  
ATOM   2662 1HG2 VAL A 177      18.439  42.509  -8.764  1.00  0.70           H  
ATOM   2663 2HG2 VAL A 177      17.252  43.013  -9.973  1.00  0.70           H  
ATOM   2664 3HG2 VAL A 177      18.011  44.208  -8.904  1.00  0.70           H  
ATOM   2665  N   VAL A 178      13.144  43.107  -7.779  1.00  0.69           N  
ATOM   2666  CA  VAL A 178      11.999  42.735  -6.960  1.00  0.69           C  
ATOM   2667  C   VAL A 178      12.068  41.255  -6.660  1.00  0.69           C  
ATOM   2668  O   VAL A 178      12.093  40.436  -7.574  1.00  0.69           O  
ATOM   2669  CB  VAL A 178      10.653  43.002  -7.663  1.00  0.69           C  
ATOM   2670  CG1 VAL A 178       9.503  42.546  -6.767  1.00  0.69           C  
ATOM   2671  CG2 VAL A 178      10.515  44.468  -7.989  1.00  0.69           C  
ATOM   2672  H   VAL A 178      13.172  42.867  -8.769  1.00  0.69           H  
ATOM   2673  HA  VAL A 178      12.031  43.299  -6.035  1.00  0.69           H  
ATOM   2674  HB  VAL A 178      10.610  42.420  -8.572  1.00  0.69           H  
ATOM   2675 1HG1 VAL A 178       8.566  42.715  -7.275  1.00  0.69           H  
ATOM   2676 2HG1 VAL A 178       9.603  41.483  -6.547  1.00  0.69           H  
ATOM   2677 3HG1 VAL A 178       9.524  43.111  -5.832  1.00  0.69           H  
ATOM   2678 1HG2 VAL A 178       9.568  44.639  -8.490  1.00  0.69           H  
ATOM   2679 2HG2 VAL A 178      10.547  45.054  -7.088  1.00  0.69           H  
ATOM   2680 3HG2 VAL A 178      11.330  44.757  -8.635  1.00  0.69           H  
ATOM   2681  N   LEU A 179      12.108  40.900  -5.402  1.00  0.70           N  
ATOM   2682  CA  LEU A 179      12.174  39.490  -5.086  1.00  0.70           C  
ATOM   2683  C   LEU A 179      10.787  39.101  -4.603  1.00  0.70           C  
ATOM   2684  O   LEU A 179      10.119  39.904  -3.950  1.00  0.70           O  
ATOM   2685  CB  LEU A 179      13.217  39.216  -3.994  1.00  0.70           C  
ATOM   2686  CG  LEU A 179      14.679  39.730  -4.241  1.00  0.70           C  
ATOM   2687  CD1 LEU A 179      15.556  39.456  -3.001  1.00  0.70           C  
ATOM   2688  CD2 LEU A 179      15.270  39.053  -5.425  1.00  0.70           C  
ATOM   2689  H   LEU A 179      12.078  41.616  -4.676  1.00  0.70           H  
ATOM   2690  HA  LEU A 179      12.415  38.909  -5.976  1.00  0.70           H  
ATOM   2691 1HB  LEU A 179      12.861  39.647  -3.074  1.00  0.70           H  
ATOM   2692 2HB  LEU A 179      13.275  38.134  -3.853  1.00  0.70           H  
ATOM   2693  HG  LEU A 179      14.646  40.803  -4.416  1.00  0.70           H  
ATOM   2694 1HD1 LEU A 179      16.568  39.827  -3.179  1.00  0.70           H  
ATOM   2695 2HD1 LEU A 179      15.135  39.961  -2.134  1.00  0.70           H  
ATOM   2696 3HD1 LEU A 179      15.597  38.389  -2.812  1.00  0.70           H  
ATOM   2697 1HD2 LEU A 179      16.276  39.432  -5.590  1.00  0.70           H  
ATOM   2698 2HD2 LEU A 179      15.315  37.990  -5.250  1.00  0.70           H  
ATOM   2699 3HD2 LEU A 179      14.652  39.259  -6.294  1.00  0.70           H  
ATOM   2700  N   ASP A 180      10.359  37.897  -4.926  1.00  0.73           N  
ATOM   2701  CA  ASP A 180       9.088  37.361  -4.451  1.00  0.73           C  
ATOM   2702  C   ASP A 180       9.380  35.976  -3.954  1.00  0.73           C  
ATOM   2703  O   ASP A 180       9.586  35.048  -4.738  1.00  0.73           O  
ATOM   2704  CB  ASP A 180       8.037  37.382  -5.570  1.00  0.73           C  
ATOM   2705  CG  ASP A 180       6.599  36.897  -5.223  1.00  0.73           C  
ATOM   2706  OD1 ASP A 180       6.406  36.285  -4.212  1.00  0.73           O  
ATOM   2707  OD2 ASP A 180       5.710  37.170  -6.001  1.00  0.73           O  
ATOM   2708  H   ASP A 180      10.946  37.321  -5.533  1.00  0.73           H  
ATOM   2709  HA  ASP A 180       8.736  37.952  -3.613  1.00  0.73           H  
ATOM   2710 1HB  ASP A 180       7.954  38.406  -5.935  1.00  0.73           H  
ATOM   2711 2HB  ASP A 180       8.396  36.794  -6.404  1.00  0.73           H  
ATOM   2712  N   THR A 181       9.468  35.849  -2.645  1.00  0.76           N  
ATOM   2713  CA  THR A 181       9.914  34.583  -2.118  1.00  0.76           C  
ATOM   2714  C   THR A 181       8.833  33.934  -1.294  1.00  0.76           C  
ATOM   2715  O   THR A 181       8.416  34.459  -0.264  1.00  0.76           O  
ATOM   2716  CB  THR A 181      11.196  34.776  -1.288  1.00  0.76           C  
ATOM   2717  OG1 THR A 181      12.221  35.351  -2.116  1.00  0.76           O  
ATOM   2718  CG2 THR A 181      11.680  33.436  -0.827  1.00  0.76           C  
ATOM   2719  H   THR A 181       9.206  36.635  -2.043  1.00  0.76           H  
ATOM   2720  HA  THR A 181      10.143  33.908  -2.942  1.00  0.76           H  
ATOM   2721  HB  THR A 181      11.002  35.430  -0.434  1.00  0.76           H  
ATOM   2722  HG1 THR A 181      12.551  34.676  -2.718  1.00  0.76           H  
ATOM   2723 1HG2 THR A 181      12.580  33.562  -0.283  1.00  0.76           H  
ATOM   2724 2HG2 THR A 181      10.937  32.972  -0.197  1.00  0.76           H  
ATOM   2725 3HG2 THR A 181      11.868  32.800  -1.689  1.00  0.76           H  
ATOM   2726  N   ALA A 182       8.415  32.759  -1.727  1.00  0.79           N  
ATOM   2727  CA  ALA A 182       7.382  32.047  -1.020  1.00  0.79           C  
ATOM   2728  C   ALA A 182       7.884  31.776   0.377  1.00  0.79           C  
ATOM   2729  O   ALA A 182       9.081  31.580   0.581  1.00  0.79           O  
ATOM   2730  CB  ALA A 182       7.029  30.776  -1.737  1.00  0.79           C  
ATOM   2731  H   ALA A 182       8.800  32.371  -2.593  1.00  0.79           H  
ATOM   2732  HA  ALA A 182       6.500  32.685  -0.953  1.00  0.79           H  
ATOM   2733 1HB  ALA A 182       6.250  30.250  -1.189  1.00  0.79           H  
ATOM   2734 2HB  ALA A 182       6.679  31.007  -2.744  1.00  0.79           H  
ATOM   2735 3HB  ALA A 182       7.893  30.168  -1.795  1.00  0.79           H  
ATOM   2736  N   ASN A 183       6.986  31.765   1.343  1.00  0.81           N  
ATOM   2737  CA  ASN A 183       7.383  31.570   2.727  1.00  0.81           C  
ATOM   2738  C   ASN A 183       8.267  30.337   2.812  1.00  0.81           C  
ATOM   2739  O   ASN A 183       7.829  29.219   2.524  1.00  0.81           O  
ATOM   2740  CB  ASN A 183       6.130  31.425   3.562  1.00  0.81           C  
ATOM   2741  CG  ASN A 183       6.238  31.549   5.102  1.00  0.81           C  
ATOM   2742  OD1 ASN A 183       7.132  31.255   5.918  1.00  0.81           O  
ATOM   2743  ND2 ASN A 183       5.162  32.085   5.536  1.00  0.81           N  
ATOM   2744  H   ASN A 183       6.014  31.928   1.125  1.00  0.81           H  
ATOM   2745  HA  ASN A 183       7.963  32.434   3.059  1.00  0.81           H  
ATOM   2746 1HB  ASN A 183       5.408  32.176   3.229  1.00  0.81           H  
ATOM   2747 2HB  ASN A 183       5.681  30.454   3.346  1.00  0.81           H  
ATOM   2748 1HD2 ASN A 183       4.983  32.289   6.517  1.00  0.81           H  
ATOM   2749 2HD2 ASN A 183       4.429  32.296   4.880  1.00  0.81           H  
ATOM   2750  N   GLY A 184       9.514  30.548   3.204  1.00  0.83           N  
ATOM   2751  CA  GLY A 184      10.474  29.467   3.287  1.00  0.83           C  
ATOM   2752  C   GLY A 184      11.866  29.969   3.602  1.00  0.83           C  
ATOM   2753  O   GLY A 184      12.099  31.169   3.773  1.00  0.83           O  
ATOM   2754  H   GLY A 184       9.806  31.491   3.409  1.00  0.83           H  
ATOM   2755 1HA  GLY A 184      10.160  28.751   4.039  1.00  0.83           H  
ATOM   2756 2HA  GLY A 184      10.490  28.931   2.353  1.00  0.83           H  
ATOM   2757  N   ALA A 185      12.797  29.027   3.660  1.00  0.84           N  
ATOM   2758  CA  ALA A 185      14.192  29.268   3.996  1.00  0.84           C  
ATOM   2759  C   ALA A 185      14.871  30.230   3.054  1.00  0.84           C  
ATOM   2760  O   ALA A 185      15.778  30.978   3.434  1.00  0.84           O  
ATOM   2761  CB  ALA A 185      14.952  27.994   3.943  1.00  0.84           C  
ATOM   2762  H   ALA A 185      12.519  28.076   3.449  1.00  0.84           H  
ATOM   2763  HA  ALA A 185      14.232  29.687   5.001  1.00  0.84           H  
ATOM   2764 1HB  ALA A 185      15.945  28.251   4.211  1.00  0.84           H  
ATOM   2765 2HB  ALA A 185      14.562  27.280   4.628  1.00  0.84           H  
ATOM   2766 3HB  ALA A 185      14.923  27.581   2.932  1.00  0.84           H  
ATOM   2767  N   ALA A 186      14.430  30.211   1.811  1.00  0.85           N  
ATOM   2768  CA  ALA A 186      15.003  31.050   0.788  1.00  0.85           C  
ATOM   2769  C   ALA A 186      14.925  32.536   1.131  1.00  0.85           C  
ATOM   2770  O   ALA A 186      15.746  33.310   0.650  1.00  0.85           O  
ATOM   2771  CB  ALA A 186      14.298  30.798  -0.514  1.00  0.85           C  
ATOM   2772  H   ALA A 186      13.676  29.568   1.558  1.00  0.85           H  
ATOM   2773  HA  ALA A 186      16.054  30.784   0.686  1.00  0.85           H  
ATOM   2774 1HB  ALA A 186      14.741  31.403  -1.296  1.00  0.85           H  
ATOM   2775 2HB  ALA A 186      14.381  29.744  -0.765  1.00  0.85           H  
ATOM   2776 3HB  ALA A 186      13.247  31.053  -0.410  1.00  0.85           H  
ATOM   2777  N   TYR A 187      13.938  32.974   1.922  1.00  0.86           N  
ATOM   2778  CA  TYR A 187      13.828  34.410   2.190  1.00  0.86           C  
ATOM   2779  C   TYR A 187      15.045  35.054   2.813  1.00  0.86           C  
ATOM   2780  O   TYR A 187      15.517  36.096   2.340  1.00  0.86           O  
ATOM   2781  CB  TYR A 187      12.629  34.734   3.063  1.00  0.86           C  
ATOM   2782  CG  TYR A 187      12.686  36.182   3.539  1.00  0.86           C  
ATOM   2783  CD1 TYR A 187      12.403  37.215   2.676  1.00  0.86           C  
ATOM   2784  CD2 TYR A 187      13.020  36.467   4.865  1.00  0.86           C  
ATOM   2785  CE1 TYR A 187      12.467  38.513   3.134  1.00  0.86           C  
ATOM   2786  CE2 TYR A 187      13.060  37.775   5.310  1.00  0.86           C  
ATOM   2787  CZ  TYR A 187      12.779  38.796   4.438  1.00  0.86           C  
ATOM   2788  OH  TYR A 187      12.775  40.126   4.863  1.00  0.86           O  
ATOM   2789  H   TYR A 187      13.288  32.318   2.362  1.00  0.86           H  
ATOM   2790  HA  TYR A 187      13.677  34.909   1.234  1.00  0.86           H  
ATOM   2791 1HB  TYR A 187      11.703  34.581   2.503  1.00  0.86           H  
ATOM   2792 2HB  TYR A 187      12.612  34.075   3.932  1.00  0.86           H  
ATOM   2793  HD1 TYR A 187      12.139  37.008   1.636  1.00  0.86           H  
ATOM   2794  HD2 TYR A 187      13.242  35.651   5.555  1.00  0.86           H  
ATOM   2795  HE1 TYR A 187      12.259  39.330   2.482  1.00  0.86           H  
ATOM   2796  HE2 TYR A 187      13.308  37.991   6.350  1.00  0.86           H  
ATOM   2797  HH  TYR A 187      12.181  40.682   4.279  1.00  0.86           H  
ATOM   2798  N   THR A 188      15.551  34.470   3.892  1.00  0.87           N  
ATOM   2799  CA  THR A 188      16.663  35.097   4.575  1.00  0.87           C  
ATOM   2800  C   THR A 188      17.862  35.207   3.657  1.00  0.87           C  
ATOM   2801  O   THR A 188      18.505  36.259   3.587  1.00  0.87           O  
ATOM   2802  CB  THR A 188      17.062  34.313   5.839  1.00  0.87           C  
ATOM   2803  OG1 THR A 188      15.972  34.302   6.777  1.00  0.87           O  
ATOM   2804  CG2 THR A 188      18.292  34.953   6.481  1.00  0.87           C  
ATOM   2805  H   THR A 188      15.158  33.600   4.229  1.00  0.87           H  
ATOM   2806  HA  THR A 188      16.365  36.104   4.868  1.00  0.87           H  
ATOM   2807  HB  THR A 188      17.299  33.284   5.561  1.00  0.87           H  
ATOM   2808  HG1 THR A 188      16.225  33.793   7.552  1.00  0.87           H  
ATOM   2809 1HG2 THR A 188      18.576  34.387   7.368  1.00  0.87           H  
ATOM   2810 2HG2 THR A 188      19.112  34.950   5.768  1.00  0.87           H  
ATOM   2811 3HG2 THR A 188      18.062  35.979   6.762  1.00  0.87           H  
ATOM   2812  N   SER A 189      18.165  34.117   2.955  1.00  0.88           N  
ATOM   2813  CA  SER A 189      19.319  34.085   2.077  1.00  0.88           C  
ATOM   2814  C   SER A 189      19.156  34.957   0.846  1.00  0.88           C  
ATOM   2815  O   SER A 189      20.083  35.674   0.477  1.00  0.88           O  
ATOM   2816  CB  SER A 189      19.620  32.648   1.699  1.00  0.88           C  
ATOM   2817  OG  SER A 189      20.041  31.915   2.832  1.00  0.88           O  
ATOM   2818  H   SER A 189      17.572  33.299   3.041  1.00  0.88           H  
ATOM   2819  HA  SER A 189      20.165  34.483   2.620  1.00  0.88           H  
ATOM   2820 1HB  SER A 189      18.714  32.196   1.284  1.00  0.88           H  
ATOM   2821 2HB  SER A 189      20.389  32.617   0.925  1.00  0.88           H  
ATOM   2822  HG  SER A 189      19.883  30.990   2.621  1.00  0.88           H  
ATOM   2823  N   ALA A 190      17.986  34.941   0.212  1.00  0.87           N  
ATOM   2824  CA  ALA A 190      17.809  35.760  -0.977  1.00  0.87           C  
ATOM   2825  C   ALA A 190      17.976  37.225  -0.636  1.00  0.87           C  
ATOM   2826  O   ALA A 190      18.638  37.982  -1.344  1.00  0.87           O  
ATOM   2827  CB  ALA A 190      16.437  35.531  -1.578  1.00  0.87           C  
ATOM   2828  H   ALA A 190      17.220  34.353   0.529  1.00  0.87           H  
ATOM   2829  HA  ALA A 190      18.576  35.484  -1.699  1.00  0.87           H  
ATOM   2830 1HB  ALA A 190      16.326  36.130  -2.476  1.00  0.87           H  
ATOM   2831 2HB  ALA A 190      16.319  34.494  -1.820  1.00  0.87           H  
ATOM   2832 3HB  ALA A 190      15.674  35.813  -0.849  1.00  0.87           H  
ATOM   2833  N   ARG A 191      17.444  37.640   0.504  1.00  0.85           N  
ATOM   2834  CA  ARG A 191      17.590  39.029   0.863  1.00  0.85           C  
ATOM   2835  C   ARG A 191      19.026  39.348   1.244  1.00  0.85           C  
ATOM   2836  O   ARG A 191      19.596  40.334   0.769  1.00  0.85           O  
ATOM   2837  CB  ARG A 191      16.675  39.383   2.014  1.00  0.85           C  
ATOM   2838  CG  ARG A 191      16.757  40.831   2.434  1.00  0.85           C  
ATOM   2839  CD  ARG A 191      15.772  41.172   3.489  1.00  0.85           C  
ATOM   2840  NE  ARG A 191      16.010  42.513   4.004  1.00  0.85           N  
ATOM   2841  CZ  ARG A 191      15.362  43.075   5.043  1.00  0.85           C  
ATOM   2842  NH1 ARG A 191      14.414  42.424   5.678  1.00  0.85           N  
ATOM   2843  NH2 ARG A 191      15.687  44.298   5.430  1.00  0.85           N  
ATOM   2844  H   ARG A 191      16.905  37.012   1.105  1.00  0.85           H  
ATOM   2845  HA  ARG A 191      17.315  39.638   0.002  1.00  0.85           H  
ATOM   2846 1HB  ARG A 191      15.641  39.164   1.742  1.00  0.85           H  
ATOM   2847 2HB  ARG A 191      16.920  38.760   2.879  1.00  0.85           H  
ATOM   2848 1HG  ARG A 191      17.758  41.034   2.819  1.00  0.85           H  
ATOM   2849 2HG  ARG A 191      16.567  41.469   1.568  1.00  0.85           H  
ATOM   2850 1HD  ARG A 191      14.763  41.136   3.074  1.00  0.85           H  
ATOM   2851 2HD  ARG A 191      15.850  40.462   4.314  1.00  0.85           H  
ATOM   2852  HE  ARG A 191      16.731  43.061   3.556  1.00  0.85           H  
ATOM   2853 1HH1 ARG A 191      14.129  41.491   5.381  1.00  0.85           H  
ATOM   2854 2HH1 ARG A 191      13.937  42.860   6.452  1.00  0.85           H  
ATOM   2855 1HH2 ARG A 191      16.416  44.805   4.946  1.00  0.85           H  
ATOM   2856 2HH2 ARG A 191      15.207  44.726   6.207  1.00  0.85           H  
ATOM   2857  N   ALA A 192      19.637  38.506   2.087  1.00  0.83           N  
ATOM   2858  CA  ALA A 192      20.994  38.763   2.545  1.00  0.83           C  
ATOM   2859  C   ALA A 192      21.991  38.821   1.401  1.00  0.83           C  
ATOM   2860  O   ALA A 192      22.833  39.717   1.352  1.00  0.83           O  
ATOM   2861  CB  ALA A 192      21.422  37.662   3.506  1.00  0.83           C  
ATOM   2862  H   ALA A 192      19.153  37.684   2.448  1.00  0.83           H  
ATOM   2863  HA  ALA A 192      21.004  39.725   3.055  1.00  0.83           H  
ATOM   2864 1HB  ALA A 192      22.430  37.861   3.869  1.00  0.83           H  
ATOM   2865 2HB  ALA A 192      20.731  37.622   4.346  1.00  0.83           H  
ATOM   2866 3HB  ALA A 192      21.409  36.705   2.984  1.00  0.83           H  
ATOM   2867  N   VAL A 193      21.858  37.910   0.447  1.00  0.80           N  
ATOM   2868  CA  VAL A 193      22.803  37.842  -0.643  1.00  0.80           C  
ATOM   2869  C   VAL A 193      22.630  38.973  -1.628  1.00  0.80           C  
ATOM   2870  O   VAL A 193      23.598  39.656  -1.962  1.00  0.80           O  
ATOM   2871  CB  VAL A 193      22.683  36.477  -1.323  1.00  0.80           C  
ATOM   2872  CG1 VAL A 193      23.526  36.418  -2.553  1.00  0.80           C  
ATOM   2873  CG2 VAL A 193      23.155  35.418  -0.327  1.00  0.80           C  
ATOM   2874  H   VAL A 193      21.120  37.209   0.506  1.00  0.80           H  
ATOM   2875  HA  VAL A 193      23.805  37.911  -0.220  1.00  0.80           H  
ATOM   2876  HB  VAL A 193      21.641  36.289  -1.604  1.00  0.80           H  
ATOM   2877 1HG1 VAL A 193      23.438  35.444  -2.963  1.00  0.80           H  
ATOM   2878 2HG1 VAL A 193      23.184  37.162  -3.267  1.00  0.80           H  
ATOM   2879 3HG1 VAL A 193      24.548  36.596  -2.309  1.00  0.80           H  
ATOM   2880 1HG2 VAL A 193      23.074  34.450  -0.775  1.00  0.80           H  
ATOM   2881 2HG2 VAL A 193      24.191  35.605  -0.054  1.00  0.80           H  
ATOM   2882 3HG2 VAL A 193      22.539  35.456   0.569  1.00  0.80           H  
ATOM   2883  N   PHE A 194      21.409  39.232  -2.060  1.00  0.79           N  
ATOM   2884  CA  PHE A 194      21.234  40.305  -3.011  1.00  0.79           C  
ATOM   2885  C   PHE A 194      21.622  41.644  -2.390  1.00  0.79           C  
ATOM   2886  O   PHE A 194      22.263  42.471  -3.051  1.00  0.79           O  
ATOM   2887  CB  PHE A 194      19.813  40.291  -3.521  1.00  0.79           C  
ATOM   2888  CG  PHE A 194      19.574  39.248  -4.553  1.00  0.79           C  
ATOM   2889  CD1 PHE A 194      19.615  37.892  -4.230  1.00  0.79           C  
ATOM   2890  CD2 PHE A 194      19.271  39.602  -5.843  1.00  0.79           C  
ATOM   2891  CE1 PHE A 194      19.373  36.932  -5.169  1.00  0.79           C  
ATOM   2892  CE2 PHE A 194      19.030  38.635  -6.772  1.00  0.79           C  
ATOM   2893  CZ  PHE A 194      19.083  37.308  -6.438  1.00  0.79           C  
ATOM   2894  H   PHE A 194      20.595  38.693  -1.752  1.00  0.79           H  
ATOM   2895  HA  PHE A 194      21.894  40.121  -3.858  1.00  0.79           H  
ATOM   2896 1HB  PHE A 194      19.131  40.106  -2.693  1.00  0.79           H  
ATOM   2897 2HB  PHE A 194      19.588  41.242  -3.941  1.00  0.79           H  
ATOM   2898  HD1 PHE A 194      19.855  37.591  -3.222  1.00  0.79           H  
ATOM   2899  HD2 PHE A 194      19.220  40.657  -6.120  1.00  0.79           H  
ATOM   2900  HE1 PHE A 194      19.415  35.873  -4.899  1.00  0.79           H  
ATOM   2901  HE2 PHE A 194      18.791  38.911  -7.775  1.00  0.79           H  
ATOM   2902  HZ  PHE A 194      18.895  36.563  -7.178  1.00  0.79           H  
ATOM   2903  N   ALA A 195      21.285  41.852  -1.107  1.00  0.78           N  
ATOM   2904  CA  ALA A 195      21.659  43.091  -0.441  1.00  0.78           C  
ATOM   2905  C   ALA A 195      23.185  43.253  -0.373  1.00  0.78           C  
ATOM   2906  O   ALA A 195      23.714  44.325  -0.665  1.00  0.78           O  
ATOM   2907  CB  ALA A 195      21.081  43.113   0.960  1.00  0.78           C  
ATOM   2908  H   ALA A 195      20.759  41.157  -0.575  1.00  0.78           H  
ATOM   2909  HA  ALA A 195      21.251  43.922  -1.016  1.00  0.78           H  
ATOM   2910 1HB  ALA A 195      21.346  44.048   1.447  1.00  0.78           H  
ATOM   2911 2HB  ALA A 195      19.997  43.017   0.908  1.00  0.78           H  
ATOM   2912 3HB  ALA A 195      21.492  42.274   1.529  1.00  0.78           H  
ATOM   2913  N   ASP A 196      23.917  42.175  -0.059  1.00  0.78           N  
ATOM   2914  CA  ASP A 196      25.381  42.246   0.011  1.00  0.78           C  
ATOM   2915  C   ASP A 196      26.037  42.501  -1.338  1.00  0.78           C  
ATOM   2916  O   ASP A 196      27.134  43.055  -1.413  1.00  0.78           O  
ATOM   2917  CB  ASP A 196      25.979  40.994   0.608  1.00  0.78           C  
ATOM   2918  CG  ASP A 196      25.824  40.858   2.149  1.00  0.78           C  
ATOM   2919  OD1 ASP A 196      25.433  41.802   2.790  1.00  0.78           O  
ATOM   2920  OD2 ASP A 196      26.192  39.802   2.674  1.00  0.78           O  
ATOM   2921  H   ASP A 196      23.459  41.292   0.181  1.00  0.78           H  
ATOM   2922  HA  ASP A 196      25.639  43.077   0.666  1.00  0.78           H  
ATOM   2923 1HB  ASP A 196      25.460  40.167   0.134  1.00  0.78           H  
ATOM   2924 2HB  ASP A 196      27.029  40.938   0.337  1.00  0.78           H  
ATOM   2925  N   LEU A 197      25.342  42.130  -2.407  1.00  0.77           N  
ATOM   2926  CA  LEU A 197      25.810  42.323  -3.772  1.00  0.77           C  
ATOM   2927  C   LEU A 197      25.390  43.708  -4.284  1.00  0.77           C  
ATOM   2928  O   LEU A 197      25.566  44.040  -5.460  1.00  0.77           O  
ATOM   2929  CB  LEU A 197      25.290  41.180  -4.644  1.00  0.77           C  
ATOM   2930  CG  LEU A 197      25.845  39.782  -4.203  1.00  0.77           C  
ATOM   2931  CD1 LEU A 197      25.192  38.680  -4.997  1.00  0.77           C  
ATOM   2932  CD2 LEU A 197      27.345  39.772  -4.384  1.00  0.77           C  
ATOM   2933  H   LEU A 197      24.457  41.636  -2.268  1.00  0.77           H  
ATOM   2934  HA  LEU A 197      26.898  42.281  -3.773  1.00  0.77           H  
ATOM   2935 1HB  LEU A 197      24.202  41.155  -4.575  1.00  0.77           H  
ATOM   2936 2HB  LEU A 197      25.581  41.358  -5.679  1.00  0.77           H  
ATOM   2937  HG  LEU A 197      25.626  39.620  -3.161  1.00  0.77           H  
ATOM   2938 1HD1 LEU A 197      25.576  37.715  -4.675  1.00  0.77           H  
ATOM   2939 2HD1 LEU A 197      24.116  38.713  -4.835  1.00  0.77           H  
ATOM   2940 3HD1 LEU A 197      25.411  38.820  -6.037  1.00  0.77           H  
ATOM   2941 1HD2 LEU A 197      27.751  38.815  -4.067  1.00  0.77           H  
ATOM   2942 2HD2 LEU A 197      27.589  39.939  -5.435  1.00  0.77           H  
ATOM   2943 3HD2 LEU A 197      27.788  40.565  -3.783  1.00  0.77           H  
ATOM   2944  N   GLU A 198      24.842  44.514  -3.366  1.00  0.76           N  
ATOM   2945  CA  GLU A 198      24.384  45.883  -3.542  1.00  0.76           C  
ATOM   2946  C   GLU A 198      23.238  46.076  -4.519  1.00  0.76           C  
ATOM   2947  O   GLU A 198      23.151  47.119  -5.165  1.00  0.76           O  
ATOM   2948  CB  GLU A 198      25.562  46.780  -3.955  1.00  0.76           C  
ATOM   2949  CG  GLU A 198      26.710  46.806  -2.935  1.00  0.76           C  
ATOM   2950  CD  GLU A 198      27.822  47.770  -3.283  1.00  0.76           C  
ATOM   2951  OE1 GLU A 198      27.626  48.950  -3.117  1.00  0.76           O  
ATOM   2952  OE2 GLU A 198      28.866  47.327  -3.708  1.00  0.76           O  
ATOM   2953  H   GLU A 198      24.708  44.158  -2.423  1.00  0.76           H  
ATOM   2954  HA  GLU A 198      24.033  46.226  -2.568  1.00  0.76           H  
ATOM   2955 1HB  GLU A 198      25.962  46.463  -4.919  1.00  0.76           H  
ATOM   2956 2HB  GLU A 198      25.207  47.803  -4.079  1.00  0.76           H  
ATOM   2957 1HG  GLU A 198      26.303  47.076  -1.962  1.00  0.76           H  
ATOM   2958 2HG  GLU A 198      27.125  45.800  -2.851  1.00  0.76           H  
ATOM   2959  N   ALA A 199      22.324  45.109  -4.591  1.00  0.75           N  
ATOM   2960  CA  ALA A 199      21.146  45.298  -5.426  1.00  0.75           C  
ATOM   2961  C   ALA A 199      20.189  46.215  -4.684  1.00  0.75           C  
ATOM   2962  O   ALA A 199      20.131  46.181  -3.452  1.00  0.75           O  
ATOM   2963  CB  ALA A 199      20.468  43.972  -5.739  1.00  0.75           C  
ATOM   2964  H   ALA A 199      22.431  44.253  -4.044  1.00  0.75           H  
ATOM   2965  HA  ALA A 199      21.445  45.785  -6.358  1.00  0.75           H  
ATOM   2966 1HB  ALA A 199      19.586  44.155  -6.358  1.00  0.75           H  
ATOM   2967 2HB  ALA A 199      21.153  43.323  -6.268  1.00  0.75           H  
ATOM   2968 3HB  ALA A 199      20.172  43.503  -4.808  1.00  0.75           H  
ATOM   2969  N   ASN A 200      19.398  46.998  -5.403  1.00  0.74           N  
ATOM   2970  CA  ASN A 200      18.378  47.791  -4.726  1.00  0.74           C  
ATOM   2971  C   ASN A 200      17.124  46.939  -4.658  1.00  0.74           C  
ATOM   2972  O   ASN A 200      16.580  46.561  -5.693  1.00  0.74           O  
ATOM   2973  CB  ASN A 200      18.161  49.122  -5.414  1.00  0.74           C  
ATOM   2974  CG  ASN A 200      19.388  50.009  -5.323  1.00  0.74           C  
ATOM   2975  OD1 ASN A 200      19.956  50.181  -4.236  1.00  0.74           O  
ATOM   2976  ND2 ASN A 200      19.800  50.578  -6.428  1.00  0.74           N  
ATOM   2977  H   ASN A 200      19.483  47.030  -6.423  1.00  0.74           H  
ATOM   2978  HA  ASN A 200      18.696  47.987  -3.701  1.00  0.74           H  
ATOM   2979 1HB  ASN A 200      17.931  48.960  -6.462  1.00  0.74           H  
ATOM   2980 2HB  ASN A 200      17.311  49.634  -4.965  1.00  0.74           H  
ATOM   2981 1HD2 ASN A 200      20.608  51.168  -6.413  1.00  0.74           H  
ATOM   2982 2HD2 ASN A 200      19.316  50.428  -7.287  1.00  0.74           H  
ATOM   2983  N   LEU A 201      16.722  46.536  -3.453  1.00  0.73           N  
ATOM   2984  CA  LEU A 201      15.634  45.567  -3.359  1.00  0.73           C  
ATOM   2985  C   LEU A 201      14.275  46.044  -2.862  1.00  0.73           C  
ATOM   2986  O   LEU A 201      14.161  46.843  -1.928  1.00  0.73           O  
ATOM   2987  CB  LEU A 201      16.057  44.428  -2.433  1.00  0.73           C  
ATOM   2988  CG  LEU A 201      17.304  43.694  -2.816  1.00  0.73           C  
ATOM   2989  CD1 LEU A 201      17.614  42.665  -1.737  1.00  0.73           C  
ATOM   2990  CD2 LEU A 201      17.085  43.078  -4.179  1.00  0.73           C  
ATOM   2991  H   LEU A 201      17.186  46.873  -2.621  1.00  0.73           H  
ATOM   2992  HA  LEU A 201      15.488  45.154  -4.349  1.00  0.73           H  
ATOM   2993 1HB  LEU A 201      16.200  44.829  -1.434  1.00  0.73           H  
ATOM   2994 2HB  LEU A 201      15.243  43.698  -2.397  1.00  0.73           H  
ATOM   2995  HG  LEU A 201      18.147  44.390  -2.865  1.00  0.73           H  
ATOM   2996 1HD1 LEU A 201      18.508  42.147  -1.980  1.00  0.73           H  
ATOM   2997 2HD1 LEU A 201      17.752  43.173  -0.784  1.00  0.73           H  
ATOM   2998 3HD1 LEU A 201      16.792  41.958  -1.654  1.00  0.73           H  
ATOM   2999 1HD2 LEU A 201      17.953  42.551  -4.506  1.00  0.73           H  
ATOM   3000 2HD2 LEU A 201      16.248  42.399  -4.140  1.00  0.73           H  
ATOM   3001 3HD2 LEU A 201      16.865  43.879  -4.876  1.00  0.73           H  
ATOM   3002  N   THR A 202      13.262  45.424  -3.452  1.00  0.75           N  
ATOM   3003  CA  THR A 202      11.858  45.469  -3.049  1.00  0.75           C  
ATOM   3004  C   THR A 202      11.450  44.017  -2.856  1.00  0.75           C  
ATOM   3005  O   THR A 202      11.816  43.185  -3.687  1.00  0.75           O  
ATOM   3006  CB  THR A 202      10.985  46.187  -4.096  1.00  0.75           C  
ATOM   3007  OG1 THR A 202      11.408  47.554  -4.210  1.00  0.75           O  
ATOM   3008  CG2 THR A 202       9.498  46.102  -3.754  1.00  0.75           C  
ATOM   3009  H   THR A 202      13.506  44.849  -4.263  1.00  0.75           H  
ATOM   3010  HA  THR A 202      11.767  45.987  -2.095  1.00  0.75           H  
ATOM   3011  HB  THR A 202      11.142  45.708  -5.048  1.00  0.75           H  
ATOM   3012  HG1 THR A 202      11.395  47.963  -3.336  1.00  0.75           H  
ATOM   3013 1HG2 THR A 202       8.921  46.601  -4.525  1.00  0.75           H  
ATOM   3014 2HG2 THR A 202       9.193  45.055  -3.698  1.00  0.75           H  
ATOM   3015 3HG2 THR A 202       9.316  46.584  -2.795  1.00  0.75           H  
ATOM   3016  N   VAL A 203      10.782  43.686  -1.748  1.00  0.78           N  
ATOM   3017  CA  VAL A 203      10.468  42.279  -1.519  1.00  0.78           C  
ATOM   3018  C   VAL A 203       8.993  41.979  -1.207  1.00  0.78           C  
ATOM   3019  O   VAL A 203       8.351  42.654  -0.401  1.00  0.78           O  
ATOM   3020  CB  VAL A 203      11.367  41.710  -0.395  1.00  0.78           C  
ATOM   3021  CG1 VAL A 203      11.034  40.228  -0.198  1.00  0.78           C  
ATOM   3022  CG2 VAL A 203      12.880  41.900  -0.754  1.00  0.78           C  
ATOM   3023  H   VAL A 203      10.500  44.392  -1.081  1.00  0.78           H  
ATOM   3024  HA  VAL A 203      10.718  41.732  -2.424  1.00  0.78           H  
ATOM   3025  HB  VAL A 203      11.152  42.222   0.549  1.00  0.78           H  
ATOM   3026 1HG1 VAL A 203      11.649  39.834   0.566  1.00  0.78           H  
ATOM   3027 2HG1 VAL A 203       9.994  40.106   0.084  1.00  0.78           H  
ATOM   3028 3HG1 VAL A 203      11.222  39.684  -1.125  1.00  0.78           H  
ATOM   3029 1HG2 VAL A 203      13.495  41.486   0.047  1.00  0.78           H  
ATOM   3030 2HG2 VAL A 203      13.103  41.391  -1.680  1.00  0.78           H  
ATOM   3031 3HG2 VAL A 203      13.110  42.955  -0.865  1.00  0.78           H  
ATOM   3032  N   ILE A 204       8.483  40.946  -1.869  1.00  0.83           N  
ATOM   3033  CA  ILE A 204       7.136  40.411  -1.713  1.00  0.83           C  
ATOM   3034  C   ILE A 204       7.205  39.065  -0.962  1.00  0.83           C  
ATOM   3035  O   ILE A 204       8.086  38.247  -1.236  1.00  0.83           O  
ATOM   3036  CB  ILE A 204       6.481  40.184  -3.096  1.00  0.83           C  
ATOM   3037  CG1 ILE A 204       6.346  41.478  -3.876  1.00  0.83           C  
ATOM   3038  CG2 ILE A 204       5.119  39.501  -2.961  1.00  0.83           C  
ATOM   3039  CD1 ILE A 204       5.962  41.216  -5.328  1.00  0.83           C  
ATOM   3040  H   ILE A 204       9.090  40.490  -2.547  1.00  0.83           H  
ATOM   3041  HA  ILE A 204       6.538  41.113  -1.135  1.00  0.83           H  
ATOM   3042  HB  ILE A 204       7.121  39.547  -3.679  1.00  0.83           H  
ATOM   3043 1HG1 ILE A 204       5.584  42.103  -3.413  1.00  0.83           H  
ATOM   3044 2HG1 ILE A 204       7.298  42.015  -3.861  1.00  0.83           H  
ATOM   3045 1HG2 ILE A 204       4.704  39.326  -3.957  1.00  0.83           H  
ATOM   3046 2HG2 ILE A 204       5.238  38.542  -2.460  1.00  0.83           H  
ATOM   3047 3HG2 ILE A 204       4.443  40.132  -2.390  1.00  0.83           H  
ATOM   3048 1HD1 ILE A 204       5.876  42.143  -5.850  1.00  0.83           H  
ATOM   3049 2HD1 ILE A 204       6.732  40.603  -5.800  1.00  0.83           H  
ATOM   3050 3HD1 ILE A 204       5.008  40.689  -5.370  1.00  0.83           H  
ATOM   3051  N   GLY A 205       6.329  38.863   0.033  1.00  0.88           N  
ATOM   3052  CA  GLY A 205       6.291  37.578   0.760  1.00  0.88           C  
ATOM   3053  C   GLY A 205       7.272  37.463   1.932  1.00  0.88           C  
ATOM   3054  O   GLY A 205       7.499  36.374   2.459  1.00  0.88           O  
ATOM   3055  H   GLY A 205       5.657  39.583   0.257  1.00  0.88           H  
ATOM   3056 1HA  GLY A 205       5.281  37.414   1.127  1.00  0.88           H  
ATOM   3057 2HA  GLY A 205       6.490  36.768   0.055  1.00  0.88           H  
ATOM   3058  N   GLU A 206       7.828  38.589   2.347  1.00  0.92           N  
ATOM   3059  CA  GLU A 206       8.788  38.630   3.439  1.00  0.92           C  
ATOM   3060  C   GLU A 206       8.155  38.401   4.794  1.00  0.92           C  
ATOM   3061  O   GLU A 206       6.933  38.353   4.911  1.00  0.92           O  
ATOM   3062  CB  GLU A 206       9.572  39.928   3.430  1.00  0.92           C  
ATOM   3063  CG  GLU A 206       8.848  41.187   3.637  1.00  0.92           C  
ATOM   3064  CD  GLU A 206       9.828  42.353   3.618  1.00  0.92           C  
ATOM   3065  OE1 GLU A 206      11.037  42.114   3.623  1.00  0.92           O  
ATOM   3066  OE2 GLU A 206       9.382  43.478   3.599  1.00  0.92           O  
ATOM   3067  H   GLU A 206       7.589  39.447   1.874  1.00  0.92           H  
ATOM   3068  HA  GLU A 206       9.500  37.820   3.279  1.00  0.92           H  
ATOM   3069 1HB  GLU A 206      10.283  39.904   4.225  1.00  0.92           H  
ATOM   3070 2HB  GLU A 206      10.100  40.023   2.502  1.00  0.92           H  
ATOM   3071 1HG  GLU A 206       8.116  41.315   2.839  1.00  0.92           H  
ATOM   3072 2HG  GLU A 206       8.325  41.154   4.586  1.00  0.92           H  
ATOM   3073  N   ASN A 207       9.008  38.256   5.809  1.00  0.94           N  
ATOM   3074  CA  ASN A 207       8.603  37.963   7.180  1.00  0.94           C  
ATOM   3075  C   ASN A 207       7.933  36.593   7.301  1.00  0.94           C  
ATOM   3076  O   ASN A 207       6.767  36.515   7.676  1.00  0.94           O  
ATOM   3077  CB  ASN A 207       7.668  39.027   7.725  1.00  0.94           C  
ATOM   3078  CG  ASN A 207       8.301  40.386   7.768  1.00  0.94           C  
ATOM   3079  OD1 ASN A 207       9.450  40.537   8.198  1.00  0.94           O  
ATOM   3080  ND2 ASN A 207       7.571  41.381   7.333  1.00  0.94           N  
ATOM   3081  H   ASN A 207       9.994  38.340   5.608  1.00  0.94           H  
ATOM   3082  HA  ASN A 207       9.486  37.975   7.815  1.00  0.94           H  
ATOM   3083 1HB  ASN A 207       6.745  39.079   7.160  1.00  0.94           H  
ATOM   3084 2HB  ASN A 207       7.394  38.754   8.743  1.00  0.94           H  
ATOM   3085 1HD2 ASN A 207       7.941  42.311   7.332  1.00  0.94           H  
ATOM   3086 2HD2 ASN A 207       6.646  41.210   6.991  1.00  0.94           H  
ATOM   3087  N   PRO A 208       8.671  35.496   7.029  1.00  0.95           N  
ATOM   3088  CA  PRO A 208       8.202  34.125   7.024  1.00  0.95           C  
ATOM   3089  C   PRO A 208       7.756  33.678   8.406  1.00  0.95           C  
ATOM   3090  O   PRO A 208       8.191  34.228   9.422  1.00  0.95           O  
ATOM   3091  CB  PRO A 208       9.428  33.345   6.537  1.00  0.95           C  
ATOM   3092  CG  PRO A 208      10.609  34.214   6.861  1.00  0.95           C  
ATOM   3093  CD  PRO A 208      10.112  35.624   6.702  1.00  0.95           C  
ATOM   3094  HA  PRO A 208       7.371  34.041   6.306  1.00  0.95           H  
ATOM   3095 1HB  PRO A 208       9.463  32.380   7.054  1.00  0.95           H  
ATOM   3096 2HB  PRO A 208       9.334  33.129   5.462  1.00  0.95           H  
ATOM   3097 1HG  PRO A 208      10.965  34.002   7.878  1.00  0.95           H  
ATOM   3098 2HG  PRO A 208      11.440  33.979   6.180  1.00  0.95           H  
ATOM   3099 1HD  PRO A 208      10.657  36.251   7.405  1.00  0.95           H  
ATOM   3100 2HD  PRO A 208      10.244  35.933   5.658  1.00  0.95           H  
ATOM   3101  N   ASP A 209       6.830  32.723   8.429  1.00  0.95           N  
ATOM   3102  CA  ASP A 209       6.253  32.208   9.664  1.00  0.95           C  
ATOM   3103  C   ASP A 209       5.683  30.812   9.487  1.00  0.95           C  
ATOM   3104  O   ASP A 209       5.005  30.287  10.369  1.00  0.95           O  
ATOM   3105  CB  ASP A 209       5.141  33.136  10.152  1.00  0.95           C  
ATOM   3106  CG  ASP A 209       3.955  33.255   9.168  1.00  0.95           C  
ATOM   3107  OD1 ASP A 209       3.984  32.631   8.112  1.00  0.95           O  
ATOM   3108  OD2 ASP A 209       3.020  33.960   9.491  1.00  0.95           O  
ATOM   3109  H   ASP A 209       6.596  32.271   7.553  1.00  0.95           H  
ATOM   3110  HA  ASP A 209       7.038  32.165  10.419  1.00  0.95           H  
ATOM   3111 1HB  ASP A 209       4.764  32.773  11.107  1.00  0.95           H  
ATOM   3112 2HB  ASP A 209       5.554  34.135  10.322  1.00  0.95           H  
ATOM   3113  N   GLY A 210       5.951  30.230   8.331  1.00  0.97           N  
ATOM   3114  CA  GLY A 210       5.473  28.900   7.978  1.00  0.97           C  
ATOM   3115  C   GLY A 210       4.099  28.807   7.321  1.00  0.97           C  
ATOM   3116  O   GLY A 210       3.663  27.700   6.990  1.00  0.97           O  
ATOM   3117  H   GLY A 210       6.508  30.733   7.649  1.00  0.97           H  
ATOM   3118 1HA  GLY A 210       6.195  28.484   7.284  1.00  0.97           H  
ATOM   3119 2HA  GLY A 210       5.487  28.274   8.868  1.00  0.97           H  
ATOM   3120  N   LEU A 211       3.411  29.934   7.152  1.00  1.02           N  
ATOM   3121  CA  LEU A 211       2.091  29.970   6.538  1.00  1.02           C  
ATOM   3122  C   LEU A 211       2.151  30.423   5.080  1.00  1.02           C  
ATOM   3123  O   LEU A 211       3.128  31.010   4.616  1.00  1.02           O  
ATOM   3124  CB  LEU A 211       1.179  30.871   7.360  1.00  1.02           C  
ATOM   3125  CG  LEU A 211       1.043  30.429   8.810  1.00  1.02           C  
ATOM   3126  CD1 LEU A 211       0.216  31.424   9.573  1.00  1.02           C  
ATOM   3127  CD2 LEU A 211       0.409  29.051   8.838  1.00  1.02           C  
ATOM   3128  H   LEU A 211       3.797  30.825   7.485  1.00  1.02           H  
ATOM   3129  HA  LEU A 211       1.678  28.965   6.561  1.00  1.02           H  
ATOM   3130 1HB  LEU A 211       1.597  31.882   7.361  1.00  1.02           H  
ATOM   3131 2HB  LEU A 211       0.191  30.897   6.907  1.00  1.02           H  
ATOM   3132  HG  LEU A 211       2.035  30.391   9.276  1.00  1.02           H  
ATOM   3133 1HD1 LEU A 211       0.133  31.105  10.610  1.00  1.02           H  
ATOM   3134 2HD1 LEU A 211       0.709  32.403   9.530  1.00  1.02           H  
ATOM   3135 3HD1 LEU A 211      -0.775  31.495   9.131  1.00  1.02           H  
ATOM   3136 1HD2 LEU A 211       0.311  28.720   9.871  1.00  1.02           H  
ATOM   3137 2HD2 LEU A 211      -0.577  29.093   8.376  1.00  1.02           H  
ATOM   3138 3HD2 LEU A 211       1.039  28.355   8.284  1.00  1.02           H  
ATOM   3139  N   ASN A 212       1.089  30.189   4.338  1.00  1.10           N  
ATOM   3140  CA  ASN A 212       1.081  30.544   2.922  1.00  1.10           C  
ATOM   3141  C   ASN A 212       0.874  32.040   2.644  1.00  1.10           C  
ATOM   3142  O   ASN A 212      -0.179  32.463   2.161  1.00  1.10           O  
ATOM   3143  CB  ASN A 212       0.058  29.691   2.203  1.00  1.10           C  
ATOM   3144  CG  ASN A 212       0.479  28.217   2.137  1.00  1.10           C  
ATOM   3145  OD1 ASN A 212      -0.070  27.344   2.843  1.00  1.10           O  
ATOM   3146  ND2 ASN A 212       1.442  27.948   1.282  1.00  1.10           N  
ATOM   3147  H   ASN A 212       0.286  29.729   4.741  1.00  1.10           H  
ATOM   3148  HA  ASN A 212       2.061  30.291   2.512  1.00  1.10           H  
ATOM   3149 1HB  ASN A 212      -0.905  29.767   2.708  1.00  1.10           H  
ATOM   3150 2HB  ASN A 212      -0.072  30.061   1.190  1.00  1.10           H  
ATOM   3151 1HD2 ASN A 212       1.783  27.012   1.147  1.00  1.10           H  
ATOM   3152 2HD2 ASN A 212       1.839  28.689   0.739  1.00  1.10           H  
ATOM   3153  N   ILE A 213       1.897  32.840   2.959  1.00  1.19           N  
ATOM   3154  CA  ILE A 213       1.817  34.294   2.799  1.00  1.19           C  
ATOM   3155  C   ILE A 213       1.569  34.633   1.346  1.00  1.19           C  
ATOM   3156  O   ILE A 213       2.281  34.168   0.462  1.00  1.19           O  
ATOM   3157  CB  ILE A 213       3.128  35.011   3.223  1.00  1.19           C  
ATOM   3158  CG1 ILE A 213       3.396  34.868   4.705  1.00  1.19           C  
ATOM   3159  CG2 ILE A 213       3.063  36.472   2.858  1.00  1.19           C  
ATOM   3160  CD1 ILE A 213       4.817  35.347   5.100  1.00  1.19           C  
ATOM   3161  H   ILE A 213       2.714  32.395   3.369  1.00  1.19           H  
ATOM   3162  HA  ILE A 213       0.991  34.673   3.396  1.00  1.19           H  
ATOM   3163  HB  ILE A 213       3.971  34.557   2.701  1.00  1.19           H  
ATOM   3164 1HG1 ILE A 213       2.673  35.461   5.260  1.00  1.19           H  
ATOM   3165 2HG1 ILE A 213       3.263  33.832   4.989  1.00  1.19           H  
ATOM   3166 1HG2 ILE A 213       3.996  36.958   3.145  1.00  1.19           H  
ATOM   3167 2HG2 ILE A 213       2.924  36.566   1.797  1.00  1.19           H  
ATOM   3168 3HG2 ILE A 213       2.233  36.948   3.378  1.00  1.19           H  
ATOM   3169 1HD1 ILE A 213       4.957  35.224   6.179  1.00  1.19           H  
ATOM   3170 2HD1 ILE A 213       5.569  34.763   4.570  1.00  1.19           H  
ATOM   3171 3HD1 ILE A 213       4.943  36.400   4.841  1.00  1.19           H  
ATOM   3172  N   ASN A 214       0.520  35.426   1.124  1.00  1.25           N  
ATOM   3173  CA  ASN A 214       0.030  35.871  -0.183  1.00  1.25           C  
ATOM   3174  C   ASN A 214      -0.521  34.743  -1.064  1.00  1.25           C  
ATOM   3175  O   ASN A 214      -0.931  35.005  -2.195  1.00  1.25           O  
ATOM   3176  CB  ASN A 214       1.104  36.625  -0.959  1.00  1.25           C  
ATOM   3177  CG  ASN A 214       1.535  37.906  -0.333  1.00  1.25           C  
ATOM   3178  OD1 ASN A 214       0.742  38.645   0.256  1.00  1.25           O  
ATOM   3179  ND2 ASN A 214       2.798  38.194  -0.462  1.00  1.25           N  
ATOM   3180  H   ASN A 214       0.010  35.740   1.935  1.00  1.25           H  
ATOM   3181  HA  ASN A 214      -0.799  36.559  -0.008  1.00  1.25           H  
ATOM   3182 1HB  ASN A 214       1.973  36.016  -1.071  1.00  1.25           H  
ATOM   3183 2HB  ASN A 214       0.736  36.836  -1.963  1.00  1.25           H  
ATOM   3184 1HD2 ASN A 214       3.144  39.047  -0.076  1.00  1.25           H  
ATOM   3185 2HD2 ASN A 214       3.394  37.549  -0.951  1.00  1.25           H  
ATOM   3186  N   VAL A 215      -0.609  33.519  -0.522  1.00  1.25           N  
ATOM   3187  CA  VAL A 215      -1.135  32.310  -1.172  1.00  1.25           C  
ATOM   3188  C   VAL A 215      -0.568  31.995  -2.565  1.00  1.25           C  
ATOM   3189  O   VAL A 215       0.112  30.990  -2.780  1.00  1.25           O  
ATOM   3190  CB  VAL A 215      -2.666  32.403  -1.250  1.00  1.25           C  
ATOM   3191  CG1 VAL A 215      -3.248  31.200  -2.006  1.00  1.25           C  
ATOM   3192  CG2 VAL A 215      -3.206  32.470   0.165  1.00  1.25           C  
ATOM   3193  H   VAL A 215      -0.281  33.391   0.433  1.00  1.25           H  
ATOM   3194  HA  VAL A 215      -0.893  31.472  -0.521  1.00  1.25           H  
ATOM   3195  HB  VAL A 215      -2.949  33.301  -1.794  1.00  1.25           H  
ATOM   3196 1HG1 VAL A 215      -4.332  31.291  -2.046  1.00  1.25           H  
ATOM   3197 2HG1 VAL A 215      -2.860  31.157  -3.016  1.00  1.25           H  
ATOM   3198 3HG1 VAL A 215      -2.979  30.285  -1.481  1.00  1.25           H  
ATOM   3199 1HG2 VAL A 215      -4.290  32.550   0.138  1.00  1.25           H  
ATOM   3200 2HG2 VAL A 215      -2.919  31.567   0.705  1.00  1.25           H  
ATOM   3201 3HG2 VAL A 215      -2.788  33.339   0.674  1.00  1.25           H  
ATOM   3202  N   LYS A 216      -0.861  32.847  -3.528  1.00  1.20           N  
ATOM   3203  CA  LYS A 216      -0.442  32.651  -4.897  1.00  1.20           C  
ATOM   3204  C   LYS A 216       0.989  33.118  -5.102  1.00  1.20           C  
ATOM   3205  O   LYS A 216       1.242  34.162  -5.703  1.00  1.20           O  
ATOM   3206  CB  LYS A 216      -1.403  33.371  -5.835  1.00  1.20           C  
ATOM   3207  CG  LYS A 216      -2.812  32.796  -5.826  1.00  1.20           C  
ATOM   3208  CD  LYS A 216      -3.725  33.538  -6.784  1.00  1.20           C  
ATOM   3209  CE  LYS A 216      -5.136  32.956  -6.770  1.00  1.20           C  
ATOM   3210  NZ  LYS A 216      -6.051  33.692  -7.689  1.00  1.20           N  
ATOM   3211  H   LYS A 216      -1.370  33.682  -3.279  1.00  1.20           H  
ATOM   3212  HA  LYS A 216      -0.478  31.585  -5.120  1.00  1.20           H  
ATOM   3213 1HB  LYS A 216      -1.468  34.421  -5.545  1.00  1.20           H  
ATOM   3214 2HB  LYS A 216      -1.029  33.334  -6.847  1.00  1.20           H  
ATOM   3215 1HG  LYS A 216      -2.770  31.742  -6.110  1.00  1.20           H  
ATOM   3216 2HG  LYS A 216      -3.222  32.868  -4.820  1.00  1.20           H  
ATOM   3217 1HD  LYS A 216      -3.770  34.591  -6.502  1.00  1.20           H  
ATOM   3218 2HD  LYS A 216      -3.321  33.466  -7.795  1.00  1.20           H  
ATOM   3219 1HE  LYS A 216      -5.093  31.912  -7.076  1.00  1.20           H  
ATOM   3220 2HE  LYS A 216      -5.533  33.012  -5.757  1.00  1.20           H  
ATOM   3221 1HZ  LYS A 216      -6.972  33.278  -7.650  1.00  1.20           H  
ATOM   3222 2HZ  LYS A 216      -6.106  34.661  -7.406  1.00  1.20           H  
ATOM   3223 3HZ  LYS A 216      -5.699  33.638  -8.634  1.00  1.20           H  
ATOM   3224  N   VAL A 217       1.915  32.325  -4.578  1.00  1.10           N  
ATOM   3225  CA  VAL A 217       3.345  32.613  -4.637  1.00  1.10           C  
ATOM   3226  C   VAL A 217       4.133  31.441  -5.213  1.00  1.10           C  
ATOM   3227  O   VAL A 217       3.649  30.311  -5.239  1.00  1.10           O  
ATOM   3228  CB  VAL A 217       3.876  32.960  -3.236  1.00  1.10           C  
ATOM   3229  CG1 VAL A 217       3.201  34.185  -2.710  1.00  1.10           C  
ATOM   3230  CG2 VAL A 217       3.602  31.808  -2.286  1.00  1.10           C  
ATOM   3231  H   VAL A 217       1.572  31.503  -4.080  1.00  1.10           H  
ATOM   3232  HA  VAL A 217       3.496  33.480  -5.283  1.00  1.10           H  
ATOM   3233  HB  VAL A 217       4.948  33.161  -3.298  1.00  1.10           H  
ATOM   3234 1HG1 VAL A 217       3.605  34.411  -1.724  1.00  1.10           H  
ATOM   3235 2HG1 VAL A 217       3.390  35.024  -3.384  1.00  1.10           H  
ATOM   3236 3HG1 VAL A 217       2.129  34.016  -2.629  1.00  1.10           H  
ATOM   3237 1HG2 VAL A 217       3.978  32.057  -1.295  1.00  1.10           H  
ATOM   3238 2HG2 VAL A 217       2.529  31.634  -2.229  1.00  1.10           H  
ATOM   3239 3HG2 VAL A 217       4.094  30.910  -2.651  1.00  1.10           H  
ATOM   3240  N   GLY A 218       5.365  31.710  -5.640  1.00  1.00           N  
ATOM   3241  CA  GLY A 218       6.238  30.679  -6.204  1.00  1.00           C  
ATOM   3242  C   GLY A 218       6.262  30.745  -7.736  1.00  1.00           C  
ATOM   3243  O   GLY A 218       5.820  31.735  -8.328  1.00  1.00           O  
ATOM   3244  H   GLY A 218       5.703  32.665  -5.583  1.00  1.00           H  
ATOM   3245 1HA  GLY A 218       7.249  30.815  -5.818  1.00  1.00           H  
ATOM   3246 2HA  GLY A 218       5.905  29.697  -5.877  1.00  1.00           H  
ATOM   3247  N   SER A 219       6.783  29.697  -8.386  1.00  0.92           N  
ATOM   3248  CA  SER A 219       7.017  29.702  -9.834  1.00  0.92           C  
ATOM   3249  C   SER A 219       5.745  29.657 -10.667  1.00  0.92           C  
ATOM   3250  O   SER A 219       5.758  29.965 -11.858  1.00  0.92           O  
ATOM   3251  CB  SER A 219       7.873  28.512 -10.213  1.00  0.92           C  
ATOM   3252  OG  SER A 219       7.176  27.321 -10.021  1.00  0.92           O  
ATOM   3253  H   SER A 219       7.036  28.855  -7.872  1.00  0.92           H  
ATOM   3254  HA  SER A 219       7.555  30.617 -10.082  1.00  0.92           H  
ATOM   3255 1HB  SER A 219       8.167  28.578 -11.251  1.00  0.92           H  
ATOM   3256 2HB  SER A 219       8.783  28.508  -9.612  1.00  0.92           H  
ATOM   3257  HG  SER A 219       7.054  27.238  -9.067  1.00  0.92           H  
ATOM   3258  N   THR A 220       4.641  29.286 -10.042  1.00  0.86           N  
ATOM   3259  CA  THR A 220       3.387  29.177 -10.754  1.00  0.86           C  
ATOM   3260  C   THR A 220       2.587  30.477 -10.705  1.00  0.86           C  
ATOM   3261  O   THR A 220       1.563  30.598 -11.381  1.00  0.86           O  
ATOM   3262  CB  THR A 220       2.578  27.957 -10.233  1.00  0.86           C  
ATOM   3263  OG1 THR A 220       2.259  28.093  -8.835  1.00  0.86           O  
ATOM   3264  CG2 THR A 220       3.431  26.708 -10.396  1.00  0.86           C  
ATOM   3265  H   THR A 220       4.686  29.053  -9.063  1.00  0.86           H  
ATOM   3266  HA  THR A 220       3.610  28.978 -11.802  1.00  0.86           H  
ATOM   3267  HB  THR A 220       1.657  27.848 -10.804  1.00  0.86           H  
ATOM   3268  HG1 THR A 220       1.377  28.511  -8.709  1.00  0.86           H  
ATOM   3269 1HG2 THR A 220       2.878  25.842 -10.038  1.00  0.86           H  
ATOM   3270 2HG2 THR A 220       3.682  26.573 -11.448  1.00  0.86           H  
ATOM   3271 3HG2 THR A 220       4.351  26.816  -9.817  1.00  0.86           H  
ATOM   3272  N   HIS A 221       3.046  31.460  -9.912  1.00  0.82           N  
ATOM   3273  CA  HIS A 221       2.294  32.701  -9.789  1.00  0.82           C  
ATOM   3274  C   HIS A 221       3.160  33.966  -9.805  1.00  0.82           C  
ATOM   3275  O   HIS A 221       3.094  34.753  -8.867  1.00  0.82           O  
ATOM   3276  CB  HIS A 221       1.522  32.680  -8.484  1.00  0.82           C  
ATOM   3277  CG  HIS A 221       0.672  31.496  -8.365  1.00  0.82           C  
ATOM   3278  ND1 HIS A 221      -0.493  31.323  -9.086  1.00  0.82           N  
ATOM   3279  CD2 HIS A 221       0.834  30.392  -7.629  1.00  0.82           C  
ATOM   3280  CE1 HIS A 221      -0.999  30.143  -8.807  1.00  0.82           C  
ATOM   3281  NE2 HIS A 221      -0.193  29.544  -7.940  1.00  0.82           N  
ATOM   3282  H   HIS A 221       3.921  31.355  -9.394  1.00  0.82           H  
ATOM   3283  HA  HIS A 221       1.575  32.773 -10.601  1.00  0.82           H  
ATOM   3284 1HB  HIS A 221       2.230  32.676  -7.659  1.00  0.82           H  
ATOM   3285 2HB  HIS A 221       0.907  33.575  -8.397  1.00  0.82           H  
ATOM   3286  HD1 HIS A 221      -0.875  31.959  -9.757  1.00  0.82           H  
ATOM   3287  HD2 HIS A 221       1.610  30.082  -6.927  1.00  0.82           H  
ATOM   3288  HE1 HIS A 221      -1.919  29.806  -9.284  1.00  0.82           H  
ATOM   3289  N   PRO A 222       3.901  34.258 -10.881  1.00  0.80           N  
ATOM   3290  CA  PRO A 222       4.782  35.406 -11.014  1.00  0.80           C  
ATOM   3291  C   PRO A 222       4.046  36.723 -11.269  1.00  0.80           C  
ATOM   3292  O   PRO A 222       4.676  37.775 -11.365  1.00  0.80           O  
ATOM   3293  CB  PRO A 222       5.620  35.035 -12.214  1.00  0.80           C  
ATOM   3294  CG  PRO A 222       4.706  34.180 -13.067  1.00  0.80           C  
ATOM   3295  CD  PRO A 222       3.905  33.370 -12.066  1.00  0.80           C  
ATOM   3296  HA  PRO A 222       5.407  35.483 -10.110  1.00  0.80           H  
ATOM   3297 1HB  PRO A 222       5.952  35.947 -12.674  1.00  0.80           H  
ATOM   3298 2HB  PRO A 222       6.522  34.494 -11.886  1.00  0.80           H  
ATOM   3299 1HG  PRO A 222       4.072  34.823 -13.695  1.00  0.80           H  
ATOM   3300 2HG  PRO A 222       5.293  33.551 -13.749  1.00  0.80           H  
ATOM   3301 1HD  PRO A 222       2.892  33.178 -12.440  1.00  0.80           H  
ATOM   3302 2HD  PRO A 222       4.464  32.445 -11.864  1.00  0.80           H  
ATOM   3303  N   GLU A 223       2.727  36.669 -11.437  1.00  0.77           N  
ATOM   3304  CA  GLU A 223       1.948  37.863 -11.742  1.00  0.77           C  
ATOM   3305  C   GLU A 223       2.113  38.988 -10.714  1.00  0.77           C  
ATOM   3306  O   GLU A 223       2.256  40.154 -11.086  1.00  0.77           O  
ATOM   3307  CB  GLU A 223       0.468  37.499 -11.849  1.00  0.77           C  
ATOM   3308  CG  GLU A 223      -0.440  38.672 -12.171  1.00  0.77           C  
ATOM   3309  CD  GLU A 223      -1.901  38.289 -12.311  1.00  0.77           C  
ATOM   3310  OE1 GLU A 223      -2.211  37.127 -12.224  1.00  0.77           O  
ATOM   3311  OE2 GLU A 223      -2.710  39.183 -12.479  1.00  0.77           O  
ATOM   3312  H   GLU A 223       2.246  35.789 -11.349  1.00  0.77           H  
ATOM   3313  HA  GLU A 223       2.282  38.241 -12.710  1.00  0.77           H  
ATOM   3314 1HB  GLU A 223       0.335  36.745 -12.623  1.00  0.77           H  
ATOM   3315 2HB  GLU A 223       0.134  37.065 -10.906  1.00  0.77           H  
ATOM   3316 1HG  GLU A 223      -0.344  39.410 -11.373  1.00  0.77           H  
ATOM   3317 2HG  GLU A 223      -0.099  39.136 -13.096  1.00  0.77           H  
ATOM   3318  N   ALA A 224       2.107  38.664  -9.412  1.00  0.75           N  
ATOM   3319  CA  ALA A 224       2.247  39.731  -8.413  1.00  0.75           C  
ATOM   3320  C   ALA A 224       3.571  40.455  -8.595  1.00  0.75           C  
ATOM   3321  O   ALA A 224       3.664  41.680  -8.459  1.00  0.75           O  
ATOM   3322  CB  ALA A 224       2.174  39.162  -7.010  1.00  0.75           C  
ATOM   3323  H   ALA A 224       2.004  37.698  -9.124  1.00  0.75           H  
ATOM   3324  HA  ALA A 224       1.440  40.448  -8.563  1.00  0.75           H  
ATOM   3325 1HB  ALA A 224       2.269  39.969  -6.285  1.00  0.75           H  
ATOM   3326 2HB  ALA A 224       1.221  38.654  -6.870  1.00  0.75           H  
ATOM   3327 3HB  ALA A 224       2.992  38.446  -6.863  1.00  0.75           H  
ATOM   3328  N   MET A 225       4.596  39.674  -8.899  1.00  0.72           N  
ATOM   3329  CA  MET A 225       5.929  40.171  -9.126  1.00  0.72           C  
ATOM   3330  C   MET A 225       5.976  41.032 -10.359  1.00  0.72           C  
ATOM   3331  O   MET A 225       6.529  42.125 -10.329  1.00  0.72           O  
ATOM   3332  CB  MET A 225       6.885  39.018  -9.234  1.00  0.72           C  
ATOM   3333  CG  MET A 225       8.248  39.382  -9.506  1.00  0.72           C  
ATOM   3334  SD  MET A 225       9.198  37.953  -9.645  1.00  0.72           S  
ATOM   3335  CE  MET A 225       8.530  37.070 -11.056  1.00  0.72           C  
ATOM   3336  H   MET A 225       4.431  38.682  -8.999  1.00  0.72           H  
ATOM   3337  HA  MET A 225       6.219  40.789  -8.280  1.00  0.72           H  
ATOM   3338 1HB  MET A 225       6.861  38.439  -8.307  1.00  0.72           H  
ATOM   3339 2HB  MET A 225       6.576  38.358 -10.028  1.00  0.72           H  
ATOM   3340 1HG  MET A 225       8.311  39.944 -10.413  1.00  0.72           H  
ATOM   3341 2HG  MET A 225       8.649  39.988  -8.689  1.00  0.72           H  
ATOM   3342 1HE  MET A 225       9.087  36.145 -11.210  1.00  0.72           H  
ATOM   3343 2HE  MET A 225       7.487  36.842 -10.867  1.00  0.72           H  
ATOM   3344 3HE  MET A 225       8.602  37.657 -11.919  1.00  0.72           H  
ATOM   3345  N   ALA A 226       5.397  40.544 -11.454  1.00  0.71           N  
ATOM   3346  CA  ALA A 226       5.429  41.288 -12.700  1.00  0.71           C  
ATOM   3347  C   ALA A 226       4.791  42.642 -12.543  1.00  0.71           C  
ATOM   3348  O   ALA A 226       5.318  43.656 -13.016  1.00  0.71           O  
ATOM   3349  CB  ALA A 226       4.695  40.508 -13.775  1.00  0.71           C  
ATOM   3350  H   ALA A 226       4.954  39.628 -11.423  1.00  0.71           H  
ATOM   3351  HA  ALA A 226       6.461  41.449 -12.966  1.00  0.71           H  
ATOM   3352 1HB  ALA A 226       4.729  41.051 -14.719  1.00  0.71           H  
ATOM   3353 2HB  ALA A 226       5.164  39.543 -13.893  1.00  0.71           H  
ATOM   3354 3HB  ALA A 226       3.657  40.371 -13.471  1.00  0.71           H  
ATOM   3355  N   LYS A 227       3.688  42.691 -11.810  1.00  0.69           N  
ATOM   3356  CA  LYS A 227       3.042  43.962 -11.590  1.00  0.69           C  
ATOM   3357  C   LYS A 227       3.936  44.859 -10.753  1.00  0.69           C  
ATOM   3358  O   LYS A 227       4.101  46.034 -11.074  1.00  0.69           O  
ATOM   3359  CB  LYS A 227       1.683  43.749 -10.937  1.00  0.69           C  
ATOM   3360  CG  LYS A 227       0.654  43.131 -11.883  1.00  0.69           C  
ATOM   3361  CD  LYS A 227      -0.678  42.878 -11.204  1.00  0.69           C  
ATOM   3362  CE  LYS A 227      -1.689  42.310 -12.199  1.00  0.69           C  
ATOM   3363  NZ  LYS A 227      -2.981  41.956 -11.552  1.00  0.69           N  
ATOM   3364  H   LYS A 227       3.279  41.833 -11.433  1.00  0.69           H  
ATOM   3365  HA  LYS A 227       2.890  44.447 -12.553  1.00  0.69           H  
ATOM   3366 1HB  LYS A 227       1.797  43.078 -10.081  1.00  0.69           H  
ATOM   3367 2HB  LYS A 227       1.296  44.701 -10.566  1.00  0.69           H  
ATOM   3368 1HG  LYS A 227       0.503  43.789 -12.737  1.00  0.69           H  
ATOM   3369 2HG  LYS A 227       1.041  42.176 -12.248  1.00  0.69           H  
ATOM   3370 1HD  LYS A 227      -0.536  42.156 -10.396  1.00  0.69           H  
ATOM   3371 2HD  LYS A 227      -1.063  43.806 -10.784  1.00  0.69           H  
ATOM   3372 1HE  LYS A 227      -1.877  43.051 -12.973  1.00  0.69           H  
ATOM   3373 2HE  LYS A 227      -1.272  41.423 -12.660  1.00  0.69           H  
ATOM   3374 1HZ  LYS A 227      -3.617  41.581 -12.251  1.00  0.69           H  
ATOM   3375 2HZ  LYS A 227      -2.818  41.253 -10.839  1.00  0.69           H  
ATOM   3376 3HZ  LYS A 227      -3.388  42.774 -11.131  1.00  0.69           H  
ATOM   3377  N   LYS A 228       4.607  44.292  -9.746  1.00  0.69           N  
ATOM   3378  CA  LYS A 228       5.455  45.094  -8.879  1.00  0.69           C  
ATOM   3379  C   LYS A 228       6.660  45.619  -9.644  1.00  0.69           C  
ATOM   3380  O   LYS A 228       7.074  46.761  -9.456  1.00  0.69           O  
ATOM   3381  CB  LYS A 228       5.919  44.268  -7.691  1.00  0.69           C  
ATOM   3382  CG  LYS A 228       6.699  45.037  -6.629  1.00  0.69           C  
ATOM   3383  CD  LYS A 228       5.814  46.120  -6.035  1.00  0.69           C  
ATOM   3384  CE  LYS A 228       4.647  45.533  -5.261  1.00  0.69           C  
ATOM   3385  NZ  LYS A 228       3.805  46.603  -4.643  1.00  0.69           N  
ATOM   3386  H   LYS A 228       4.465  43.305  -9.523  1.00  0.69           H  
ATOM   3387  HA  LYS A 228       4.876  45.944  -8.518  1.00  0.69           H  
ATOM   3388 1HB  LYS A 228       5.044  43.825  -7.219  1.00  0.69           H  
ATOM   3389 2HB  LYS A 228       6.535  43.452  -8.051  1.00  0.69           H  
ATOM   3390 1HG  LYS A 228       7.023  44.361  -5.839  1.00  0.69           H  
ATOM   3391 2HG  LYS A 228       7.580  45.495  -7.079  1.00  0.69           H  
ATOM   3392 1HD  LYS A 228       6.398  46.747  -5.363  1.00  0.69           H  
ATOM   3393 2HD  LYS A 228       5.409  46.743  -6.835  1.00  0.69           H  
ATOM   3394 1HE  LYS A 228       4.029  44.941  -5.935  1.00  0.69           H  
ATOM   3395 2HE  LYS A 228       5.033  44.884  -4.473  1.00  0.69           H  
ATOM   3396 1HZ  LYS A 228       3.040  46.185  -4.138  1.00  0.69           H  
ATOM   3397 2HZ  LYS A 228       4.362  47.157  -4.012  1.00  0.69           H  
ATOM   3398 3HZ  LYS A 228       3.432  47.203  -5.390  1.00  0.69           H  
ATOM   3399  N   VAL A 229       7.221  44.808 -10.535  1.00  0.69           N  
ATOM   3400  CA  VAL A 229       8.370  45.245 -11.311  1.00  0.69           C  
ATOM   3401  C   VAL A 229       8.004  46.441 -12.153  1.00  0.69           C  
ATOM   3402  O   VAL A 229       8.720  47.449 -12.182  1.00  0.69           O  
ATOM   3403  CB  VAL A 229       8.908  44.091 -12.182  1.00  0.69           C  
ATOM   3404  CG1 VAL A 229       9.944  44.567 -13.176  1.00  0.69           C  
ATOM   3405  CG2 VAL A 229       9.568  43.125 -11.268  1.00  0.69           C  
ATOM   3406  H   VAL A 229       6.853  43.868 -10.653  1.00  0.69           H  
ATOM   3407  HA  VAL A 229       9.150  45.538 -10.618  1.00  0.69           H  
ATOM   3408  HB  VAL A 229       8.083  43.619 -12.726  1.00  0.69           H  
ATOM   3409 1HG1 VAL A 229      10.306  43.713 -13.738  1.00  0.69           H  
ATOM   3410 2HG1 VAL A 229       9.491  45.288 -13.856  1.00  0.69           H  
ATOM   3411 3HG1 VAL A 229      10.776  45.026 -12.669  1.00  0.69           H  
ATOM   3412 1HG2 VAL A 229       9.943  42.338 -11.837  1.00  0.69           H  
ATOM   3413 2HG2 VAL A 229      10.387  43.621 -10.761  1.00  0.69           H  
ATOM   3414 3HG2 VAL A 229       8.863  42.749 -10.539  1.00  0.69           H  
ATOM   3415  N   VAL A 230       6.848  46.382 -12.795  1.00  0.70           N  
ATOM   3416  CA  VAL A 230       6.435  47.522 -13.581  1.00  0.70           C  
ATOM   3417  C   VAL A 230       6.116  48.742 -12.688  1.00  0.70           C  
ATOM   3418  O   VAL A 230       6.638  49.833 -12.926  1.00  0.70           O  
ATOM   3419  CB  VAL A 230       5.231  47.132 -14.454  1.00  0.70           C  
ATOM   3420  CG1 VAL A 230       4.673  48.358 -15.157  1.00  0.70           C  
ATOM   3421  CG2 VAL A 230       5.691  46.067 -15.476  1.00  0.70           C  
ATOM   3422  H   VAL A 230       6.269  45.538 -12.755  1.00  0.70           H  
ATOM   3423  HA  VAL A 230       7.256  47.787 -14.247  1.00  0.70           H  
ATOM   3424  HB  VAL A 230       4.442  46.717 -13.817  1.00  0.70           H  
ATOM   3425 1HG1 VAL A 230       3.818  48.069 -15.766  1.00  0.70           H  
ATOM   3426 2HG1 VAL A 230       4.357  49.088 -14.412  1.00  0.70           H  
ATOM   3427 3HG1 VAL A 230       5.444  48.793 -15.793  1.00  0.70           H  
ATOM   3428 1HG2 VAL A 230       4.850  45.766 -16.098  1.00  0.70           H  
ATOM   3429 2HG2 VAL A 230       6.482  46.479 -16.108  1.00  0.70           H  
ATOM   3430 3HG2 VAL A 230       6.076  45.197 -14.943  1.00  0.70           H  
ATOM   3431  N   GLU A 231       5.348  48.543 -11.604  1.00  0.70           N  
ATOM   3432  CA  GLU A 231       4.950  49.642 -10.710  1.00  0.70           C  
ATOM   3433  C   GLU A 231       6.121  50.369 -10.052  1.00  0.70           C  
ATOM   3434  O   GLU A 231       6.080  51.589  -9.877  1.00  0.70           O  
ATOM   3435  CB  GLU A 231       4.041  49.126  -9.576  1.00  0.70           C  
ATOM   3436  CG  GLU A 231       2.616  48.718  -9.981  1.00  0.70           C  
ATOM   3437  CD  GLU A 231       1.806  48.129  -8.818  1.00  0.70           C  
ATOM   3438  OE1 GLU A 231       2.343  47.975  -7.732  1.00  0.70           O  
ATOM   3439  OE2 GLU A 231       0.651  47.834  -9.025  1.00  0.70           O  
ATOM   3440  H   GLU A 231       4.984  47.611 -11.420  1.00  0.70           H  
ATOM   3441  HA  GLU A 231       4.393  50.367 -11.299  1.00  0.70           H  
ATOM   3442 1HB  GLU A 231       4.511  48.257  -9.119  1.00  0.70           H  
ATOM   3443 2HB  GLU A 231       3.962  49.890  -8.804  1.00  0.70           H  
ATOM   3444 1HG  GLU A 231       2.098  49.602 -10.347  1.00  0.70           H  
ATOM   3445 2HG  GLU A 231       2.658  48.004 -10.794  1.00  0.70           H  
ATOM   3446  N   THR A 232       7.166  49.630  -9.702  1.00  0.70           N  
ATOM   3447  CA  THR A 232       8.325  50.192  -9.032  1.00  0.70           C  
ATOM   3448  C   THR A 232       9.418  50.670  -9.989  1.00  0.70           C  
ATOM   3449  O   THR A 232      10.456  51.188  -9.544  1.00  0.70           O  
ATOM   3450  CB  THR A 232       8.922  49.153  -8.061  1.00  0.70           C  
ATOM   3451  OG1 THR A 232       9.311  47.988  -8.798  1.00  0.70           O  
ATOM   3452  CG2 THR A 232       7.915  48.770  -7.016  1.00  0.70           C  
ATOM   3453  H   THR A 232       7.133  48.622  -9.857  1.00  0.70           H  
ATOM   3454  HA  THR A 232       7.991  51.051  -8.451  1.00  0.70           H  
ATOM   3455  HB  THR A 232       9.795  49.568  -7.578  1.00  0.70           H  
ATOM   3456  HG1 THR A 232       8.498  47.559  -9.152  1.00  0.70           H  
ATOM   3457 1HG2 THR A 232       8.354  48.034  -6.350  1.00  0.70           H  
ATOM   3458 2HG2 THR A 232       7.623  49.650  -6.448  1.00  0.70           H  
ATOM   3459 3HG2 THR A 232       7.043  48.351  -7.504  1.00  0.70           H  
ATOM   3460  N   GLY A 233       9.244  50.449 -11.297  1.00  0.70           N  
ATOM   3461  CA  GLY A 233      10.278  50.834 -12.246  1.00  0.70           C  
ATOM   3462  C   GLY A 233      11.528  49.958 -12.114  1.00  0.70           C  
ATOM   3463  O   GLY A 233      12.643  50.439 -12.319  1.00  0.70           O  
ATOM   3464  H   GLY A 233       8.375  50.052 -11.655  1.00  0.70           H  
ATOM   3465 1HA  GLY A 233       9.879  50.747 -13.257  1.00  0.70           H  
ATOM   3466 2HA  GLY A 233      10.541  51.879 -12.093  1.00  0.70           H  
ATOM   3467  N   SER A 234      11.354  48.699 -11.699  1.00  0.69           N  
ATOM   3468  CA  SER A 234      12.486  47.807 -11.476  1.00  0.69           C  
ATOM   3469  C   SER A 234      12.985  47.205 -12.770  1.00  0.69           C  
ATOM   3470  O   SER A 234      12.279  47.193 -13.777  1.00  0.69           O  
ATOM   3471  CB  SER A 234      12.150  46.729 -10.472  1.00  0.69           C  
ATOM   3472  OG  SER A 234      11.921  47.270  -9.203  1.00  0.69           O  
ATOM   3473  H   SER A 234      10.406  48.340 -11.583  1.00  0.69           H  
ATOM   3474  HA  SER A 234      13.299  48.393 -11.060  1.00  0.69           H  
ATOM   3475 1HB  SER A 234      11.281  46.203 -10.793  1.00  0.69           H  
ATOM   3476 2HB  SER A 234      12.961  46.009 -10.420  1.00  0.69           H  
ATOM   3477  HG  SER A 234      11.001  47.590  -9.193  1.00  0.69           H  
ATOM   3478  N   ASP A 235      14.216  46.708 -12.733  1.00  0.67           N  
ATOM   3479  CA  ASP A 235      14.852  46.109 -13.890  1.00  0.67           C  
ATOM   3480  C   ASP A 235      14.537  44.621 -14.001  1.00  0.67           C  
ATOM   3481  O   ASP A 235      14.455  44.066 -15.101  1.00  0.67           O  
ATOM   3482  CB  ASP A 235      16.369  46.260 -13.749  1.00  0.67           C  
ATOM   3483  CG  ASP A 235      16.847  47.708 -13.726  1.00  0.67           C  
ATOM   3484  OD1 ASP A 235      16.666  48.397 -14.700  1.00  0.67           O  
ATOM   3485  OD2 ASP A 235      17.396  48.114 -12.710  1.00  0.67           O  
ATOM   3486  H   ASP A 235      14.731  46.720 -11.856  1.00  0.67           H  
ATOM   3487  HA  ASP A 235      14.507  46.622 -14.785  1.00  0.67           H  
ATOM   3488 1HB  ASP A 235      16.686  45.773 -12.820  1.00  0.67           H  
ATOM   3489 2HB  ASP A 235      16.860  45.741 -14.570  1.00  0.67           H  
ATOM   3490  N   LEU A 236      14.398  43.978 -12.845  1.00  0.66           N  
ATOM   3491  CA  LEU A 236      14.197  42.534 -12.805  1.00  0.66           C  
ATOM   3492  C   LEU A 236      13.411  42.028 -11.613  1.00  0.66           C  
ATOM   3493  O   LEU A 236      13.687  42.422 -10.485  1.00  0.66           O  
ATOM   3494  CB  LEU A 236      15.566  41.872 -12.742  1.00  0.66           C  
ATOM   3495  CG  LEU A 236      15.613  40.372 -12.633  1.00  0.66           C  
ATOM   3496  CD1 LEU A 236      15.168  39.805 -13.850  1.00  0.66           C  
ATOM   3497  CD2 LEU A 236      16.979  39.946 -12.329  1.00  0.66           C  
ATOM   3498  H   LEU A 236      14.495  44.509 -11.979  1.00  0.66           H  
ATOM   3499  HA  LEU A 236      13.673  42.236 -13.715  1.00  0.66           H  
ATOM   3500 1HB  LEU A 236      16.089  42.137 -13.636  1.00  0.66           H  
ATOM   3501 2HB  LEU A 236      16.105  42.282 -11.897  1.00  0.66           H  
ATOM   3502  HG  LEU A 236      14.951  40.033 -11.851  1.00  0.66           H  
ATOM   3503 1HD1 LEU A 236      15.212  38.733 -13.750  1.00  0.66           H  
ATOM   3504 2HD1 LEU A 236      14.158  40.115 -14.055  1.00  0.66           H  
ATOM   3505 3HD1 LEU A 236      15.826  40.139 -14.645  1.00  0.66           H  
ATOM   3506 1HD2 LEU A 236      17.032  38.881 -12.266  1.00  0.66           H  
ATOM   3507 2HD2 LEU A 236      17.640  40.284 -13.109  1.00  0.66           H  
ATOM   3508 3HD2 LEU A 236      17.264  40.377 -11.377  1.00  0.66           H  
ATOM   3509  N   GLY A 237      12.460  41.141 -11.841  1.00  0.66           N  
ATOM   3510  CA  GLY A 237      11.843  40.475 -10.709  1.00  0.66           C  
ATOM   3511  C   GLY A 237      12.297  39.022 -10.688  1.00  0.66           C  
ATOM   3512  O   GLY A 237      12.529  38.430 -11.745  1.00  0.66           O  
ATOM   3513  H   GLY A 237      12.213  40.893 -12.794  1.00  0.66           H  
ATOM   3514 1HA  GLY A 237      12.154  40.970  -9.805  1.00  0.66           H  
ATOM   3515 2HA  GLY A 237      10.765  40.538 -10.748  1.00  0.66           H  
ATOM   3516  N   LEU A 238      12.416  38.451  -9.494  1.00  0.67           N  
ATOM   3517  CA  LEU A 238      12.788  37.052  -9.287  1.00  0.67           C  
ATOM   3518  C   LEU A 238      11.851  36.310  -8.315  1.00  0.67           C  
ATOM   3519  O   LEU A 238      11.883  36.582  -7.106  1.00  0.67           O  
ATOM   3520  CB  LEU A 238      14.193  37.046  -8.747  1.00  0.67           C  
ATOM   3521  CG  LEU A 238      15.269  37.649  -9.660  1.00  0.67           C  
ATOM   3522  CD1 LEU A 238      16.452  37.947  -8.858  1.00  0.67           C  
ATOM   3523  CD2 LEU A 238      15.602  36.651 -10.744  1.00  0.67           C  
ATOM   3524  H   LEU A 238      12.231  39.035  -8.684  1.00  0.67           H  
ATOM   3525  HA  LEU A 238      12.755  36.537 -10.247  1.00  0.67           H  
ATOM   3526 1HB  LEU A 238      14.201  37.582  -7.814  1.00  0.67           H  
ATOM   3527 2HB  LEU A 238      14.471  36.019  -8.557  1.00  0.67           H  
ATOM   3528  HG  LEU A 238      14.928  38.565 -10.100  1.00  0.67           H  
ATOM   3529 1HD1 LEU A 238      17.237  38.364  -9.493  1.00  0.67           H  
ATOM   3530 2HD1 LEU A 238      16.187  38.658  -8.102  1.00  0.67           H  
ATOM   3531 3HD1 LEU A 238      16.787  37.074  -8.387  1.00  0.67           H  
ATOM   3532 1HD2 LEU A 238      16.366  37.029 -11.393  1.00  0.67           H  
ATOM   3533 2HD2 LEU A 238      15.959  35.742 -10.287  1.00  0.67           H  
ATOM   3534 3HD2 LEU A 238      14.703  36.446 -11.326  1.00  0.67           H  
ATOM   3535  N   ALA A 239      11.035  35.378  -8.818  1.00  0.68           N  
ATOM   3536  CA  ALA A 239      10.112  34.633  -7.964  1.00  0.68           C  
ATOM   3537  C   ALA A 239      10.718  33.307  -7.613  1.00  0.68           C  
ATOM   3538  O   ALA A 239      11.151  32.562  -8.496  1.00  0.68           O  
ATOM   3539  CB  ALA A 239       8.761  34.396  -8.615  1.00  0.68           C  
ATOM   3540  H   ALA A 239      11.055  35.181  -9.810  1.00  0.68           H  
ATOM   3541  HA  ALA A 239       9.970  35.194  -7.053  1.00  0.68           H  
ATOM   3542 1HB  ALA A 239       8.121  33.837  -7.929  1.00  0.68           H  
ATOM   3543 2HB  ALA A 239       8.287  35.331  -8.841  1.00  0.68           H  
ATOM   3544 3HB  ALA A 239       8.896  33.826  -9.527  1.00  0.68           H  
ATOM   3545  N   PHE A 240      10.676  32.973  -6.339  1.00  0.70           N  
ATOM   3546  CA  PHE A 240      11.245  31.726  -5.877  1.00  0.70           C  
ATOM   3547  C   PHE A 240      10.249  30.946  -5.056  1.00  0.70           C  
ATOM   3548  O   PHE A 240       9.409  31.527  -4.352  1.00  0.70           O  
ATOM   3549  CB  PHE A 240      12.417  31.988  -4.942  1.00  0.70           C  
ATOM   3550  CG  PHE A 240      13.538  32.823  -5.487  1.00  0.70           C  
ATOM   3551  CD1 PHE A 240      13.451  34.208  -5.392  1.00  0.70           C  
ATOM   3552  CD2 PHE A 240      14.683  32.275  -6.042  1.00  0.70           C  
ATOM   3553  CE1 PHE A 240      14.463  35.018  -5.834  1.00  0.70           C  
ATOM   3554  CE2 PHE A 240      15.703  33.110  -6.477  1.00  0.70           C  
ATOM   3555  CZ  PHE A 240      15.591  34.477  -6.374  1.00  0.70           C  
ATOM   3556  H   PHE A 240      10.281  33.635  -5.673  1.00  0.70           H  
ATOM   3557  HA  PHE A 240      11.554  31.135  -6.731  1.00  0.70           H  
ATOM   3558 1HB  PHE A 240      12.041  32.478  -4.054  1.00  0.70           H  
ATOM   3559 2HB  PHE A 240      12.830  31.032  -4.620  1.00  0.70           H  
ATOM   3560  HD1 PHE A 240      12.554  34.659  -4.958  1.00  0.70           H  
ATOM   3561  HD2 PHE A 240      14.783  31.190  -6.124  1.00  0.70           H  
ATOM   3562  HE1 PHE A 240      14.355  36.088  -5.748  1.00  0.70           H  
ATOM   3563  HE2 PHE A 240      16.586  32.696  -6.899  1.00  0.70           H  
ATOM   3564  HZ  PHE A 240      16.394  35.125  -6.717  1.00  0.70           H  
ATOM   3565  N   ASP A 241      10.388  29.634  -5.064  1.00  0.72           N  
ATOM   3566  CA  ASP A 241       9.590  28.881  -4.110  1.00  0.72           C  
ATOM   3567  C   ASP A 241      10.322  28.959  -2.770  1.00  0.72           C  
ATOM   3568  O   ASP A 241      11.433  29.495  -2.711  1.00  0.72           O  
ATOM   3569  CB  ASP A 241       9.336  27.465  -4.620  1.00  0.72           C  
ATOM   3570  CG  ASP A 241      10.544  26.521  -4.692  1.00  0.72           C  
ATOM   3571  OD1 ASP A 241      11.548  26.729  -4.018  1.00  0.72           O  
ATOM   3572  OD2 ASP A 241      10.463  25.581  -5.463  1.00  0.72           O  
ATOM   3573  H   ASP A 241      11.030  29.204  -5.735  1.00  0.72           H  
ATOM   3574  HA  ASP A 241       8.618  29.359  -4.001  1.00  0.72           H  
ATOM   3575 1HB  ASP A 241       8.541  26.993  -4.031  1.00  0.72           H  
ATOM   3576 2HB  ASP A 241       8.970  27.578  -5.612  1.00  0.72           H  
ATOM   3577  N   GLY A 242       9.793  28.350  -1.717  1.00  0.73           N  
ATOM   3578  CA  GLY A 242      10.386  28.568  -0.396  1.00  0.73           C  
ATOM   3579  C   GLY A 242      11.694  27.837  -0.135  1.00  0.73           C  
ATOM   3580  O   GLY A 242      12.362  28.072   0.886  1.00  0.73           O  
ATOM   3581  H   GLY A 242       8.931  27.827  -1.797  1.00  0.73           H  
ATOM   3582 1HA  GLY A 242      10.542  29.639  -0.254  1.00  0.73           H  
ATOM   3583 2HA  GLY A 242       9.653  28.269   0.352  1.00  0.73           H  
ATOM   3584  N   ASP A 243      12.054  26.944  -1.050  1.00  0.73           N  
ATOM   3585  CA  ASP A 243      13.235  26.132  -0.916  1.00  0.73           C  
ATOM   3586  C   ASP A 243      14.314  26.590  -1.859  1.00  0.73           C  
ATOM   3587  O   ASP A 243      15.431  26.065  -1.837  1.00  0.73           O  
ATOM   3588  CB  ASP A 243      12.891  24.701  -1.249  1.00  0.73           C  
ATOM   3589  CG  ASP A 243      11.912  24.120  -0.321  1.00  0.73           C  
ATOM   3590  OD1 ASP A 243      11.823  24.595   0.780  1.00  0.73           O  
ATOM   3591  OD2 ASP A 243      11.275  23.126  -0.683  1.00  0.73           O  
ATOM   3592  H   ASP A 243      11.516  26.840  -1.918  1.00  0.73           H  
ATOM   3593  HA  ASP A 243      13.607  26.203   0.105  1.00  0.73           H  
ATOM   3594 1HB  ASP A 243      12.490  24.652  -2.270  1.00  0.73           H  
ATOM   3595 2HB  ASP A 243      13.781  24.120  -1.234  1.00  0.73           H  
ATOM   3596  N   ALA A 244      13.954  27.561  -2.699  1.00  0.72           N  
ATOM   3597  CA  ALA A 244      14.760  28.066  -3.793  1.00  0.72           C  
ATOM   3598  C   ALA A 244      15.136  26.971  -4.783  1.00  0.72           C  
ATOM   3599  O   ALA A 244      16.271  26.946  -5.266  1.00  0.72           O  
ATOM   3600  CB  ALA A 244      16.023  28.714  -3.304  1.00  0.72           C  
ATOM   3601  H   ALA A 244      13.024  27.975  -2.607  1.00  0.72           H  
ATOM   3602  HA  ALA A 244      14.157  28.808  -4.318  1.00  0.72           H  
ATOM   3603 1HB  ALA A 244      16.554  29.100  -4.168  1.00  0.72           H  
ATOM   3604 2HB  ALA A 244      15.789  29.516  -2.629  1.00  0.72           H  
ATOM   3605 3HB  ALA A 244      16.637  27.994  -2.808  1.00  0.72           H  
ATOM   3606  N   ASP A 245      14.195  26.077  -5.088  1.00  0.71           N  
ATOM   3607  CA  ASP A 245      14.444  25.046  -6.099  1.00  0.71           C  
ATOM   3608  C   ASP A 245      13.986  25.526  -7.467  1.00  0.71           C  
ATOM   3609  O   ASP A 245      14.456  25.050  -8.497  1.00  0.71           O  
ATOM   3610  CB  ASP A 245      13.838  23.687  -5.748  1.00  0.71           C  
ATOM   3611  CG  ASP A 245      14.522  22.989  -4.550  1.00  0.71           C  
ATOM   3612  OD1 ASP A 245      15.707  22.835  -4.629  1.00  0.71           O  
ATOM   3613  OD2 ASP A 245      13.870  22.532  -3.604  1.00  0.71           O  
ATOM   3614  H   ASP A 245      13.271  26.154  -4.638  1.00  0.71           H  
ATOM   3615  HA  ASP A 245      15.522  24.887  -6.164  1.00  0.71           H  
ATOM   3616 1HB  ASP A 245      12.777  23.832  -5.508  1.00  0.71           H  
ATOM   3617 2HB  ASP A 245      13.886  23.035  -6.617  1.00  0.71           H  
ATOM   3618  N   ARG A 246      13.022  26.431  -7.495  1.00  0.69           N  
ATOM   3619  CA  ARG A 246      12.566  26.952  -8.769  1.00  0.69           C  
ATOM   3620  C   ARG A 246      12.528  28.468  -8.791  1.00  0.69           C  
ATOM   3621  O   ARG A 246      12.056  29.118  -7.851  1.00  0.69           O  
ATOM   3622  CB  ARG A 246      11.219  26.375  -9.164  1.00  0.69           C  
ATOM   3623  CG  ARG A 246      11.265  24.898  -9.561  1.00  0.69           C  
ATOM   3624  CD  ARG A 246       9.949  24.355  -9.978  1.00  0.69           C  
ATOM   3625  NE  ARG A 246      10.072  23.011 -10.566  1.00  0.69           N  
ATOM   3626  CZ  ARG A 246      10.043  21.846  -9.884  1.00  0.69           C  
ATOM   3627  NH1 ARG A 246       9.896  21.852  -8.580  1.00  0.69           N  
ATOM   3628  NH2 ARG A 246      10.160  20.690 -10.523  1.00  0.69           N  
ATOM   3629  H   ARG A 246      12.619  26.763  -6.630  1.00  0.69           H  
ATOM   3630  HA  ARG A 246      13.270  26.630  -9.526  1.00  0.69           H  
ATOM   3631 1HB  ARG A 246      10.525  26.487  -8.337  1.00  0.69           H  
ATOM   3632 2HB  ARG A 246      10.818  26.932 -10.016  1.00  0.69           H  
ATOM   3633 1HG  ARG A 246      11.938  24.806 -10.401  1.00  0.69           H  
ATOM   3634 2HG  ARG A 246      11.634  24.300  -8.730  1.00  0.69           H  
ATOM   3635 1HD  ARG A 246       9.295  24.283  -9.122  1.00  0.69           H  
ATOM   3636 2HD  ARG A 246       9.503  25.017 -10.720  1.00  0.69           H  
ATOM   3637  HE  ARG A 246      10.191  22.968 -11.575  1.00  0.69           H  
ATOM   3638 1HH1 ARG A 246       9.809  22.731  -8.090  1.00  0.69           H  
ATOM   3639 2HH1 ARG A 246       9.873  20.977  -8.066  1.00  0.69           H  
ATOM   3640 1HH2 ARG A 246      10.273  20.667 -11.535  1.00  0.69           H  
ATOM   3641 2HH2 ARG A 246      10.134  19.824 -10.002  1.00  0.69           H  
ATOM   3642  N   LEU A 247      13.030  29.012  -9.900  1.00  0.67           N  
ATOM   3643  CA  LEU A 247      13.103  30.432 -10.207  1.00  0.67           C  
ATOM   3644  C   LEU A 247      12.460  30.866 -11.519  1.00  0.67           C  
ATOM   3645  O   LEU A 247      12.814  30.388 -12.600  1.00  0.67           O  
ATOM   3646  CB  LEU A 247      14.564  30.867 -10.322  1.00  0.67           C  
ATOM   3647  CG  LEU A 247      14.755  32.288 -10.876  1.00  0.67           C  
ATOM   3648  CD1 LEU A 247      14.212  33.306  -9.891  1.00  0.67           C  
ATOM   3649  CD2 LEU A 247      16.204  32.485 -11.206  1.00  0.67           C  
ATOM   3650  H   LEU A 247      13.422  28.379 -10.583  1.00  0.67           H  
ATOM   3651  HA  LEU A 247      12.632  30.971  -9.394  1.00  0.67           H  
ATOM   3652 1HB  LEU A 247      15.024  30.829  -9.332  1.00  0.67           H  
ATOM   3653 2HB  LEU A 247      15.088  30.170 -10.977  1.00  0.67           H  
ATOM   3654  HG  LEU A 247      14.179  32.397 -11.789  1.00  0.67           H  
ATOM   3655 1HD1 LEU A 247      14.309  34.276 -10.301  1.00  0.67           H  
ATOM   3656 2HD1 LEU A 247      13.176  33.122  -9.699  1.00  0.67           H  
ATOM   3657 3HD1 LEU A 247      14.752  33.242  -8.978  1.00  0.67           H  
ATOM   3658 1HD2 LEU A 247      16.356  33.482 -11.618  1.00  0.67           H  
ATOM   3659 2HD2 LEU A 247      16.782  32.359 -10.310  1.00  0.67           H  
ATOM   3660 3HD2 LEU A 247      16.513  31.738 -11.937  1.00  0.67           H  
ATOM   3661  N   ILE A 248      11.558  31.829 -11.405  1.00  0.66           N  
ATOM   3662  CA  ILE A 248      10.935  32.499 -12.540  1.00  0.66           C  
ATOM   3663  C   ILE A 248      11.312  33.964 -12.512  1.00  0.66           C  
ATOM   3664  O   ILE A 248      11.241  34.609 -11.469  1.00  0.66           O  
ATOM   3665  CB  ILE A 248       9.426  32.312 -12.562  1.00  0.66           C  
ATOM   3666  CG1 ILE A 248       9.115  30.830 -12.684  1.00  0.66           C  
ATOM   3667  CG2 ILE A 248       8.804  33.115 -13.677  1.00  0.66           C  
ATOM   3668  CD1 ILE A 248       9.607  30.181 -13.976  1.00  0.66           C  
ATOM   3669  H   ILE A 248      11.323  32.133 -10.457  1.00  0.66           H  
ATOM   3670  HA  ILE A 248      11.334  32.075 -13.462  1.00  0.66           H  
ATOM   3671  HB  ILE A 248       9.007  32.647 -11.616  1.00  0.66           H  
ATOM   3672 1HG1 ILE A 248       9.579  30.315 -11.851  1.00  0.66           H  
ATOM   3673 2HG1 ILE A 248       8.040  30.694 -12.631  1.00  0.66           H  
ATOM   3674 1HG2 ILE A 248       7.728  32.969 -13.668  1.00  0.66           H  
ATOM   3675 2HG2 ILE A 248       9.025  34.174 -13.539  1.00  0.66           H  
ATOM   3676 3HG2 ILE A 248       9.210  32.784 -14.634  1.00  0.66           H  
ATOM   3677 1HD1 ILE A 248       9.344  29.120 -13.974  1.00  0.66           H  
ATOM   3678 2HD1 ILE A 248       9.134  30.669 -14.821  1.00  0.66           H  
ATOM   3679 3HD1 ILE A 248      10.688  30.282 -14.059  1.00  0.66           H  
ATOM   3680  N   ALA A 249      11.755  34.501 -13.631  1.00  0.65           N  
ATOM   3681  CA  ALA A 249      12.152  35.892 -13.631  1.00  0.65           C  
ATOM   3682  C   ALA A 249      11.157  36.709 -14.425  1.00  0.65           C  
ATOM   3683  O   ALA A 249      10.430  36.163 -15.248  1.00  0.65           O  
ATOM   3684  CB  ALA A 249      13.555  36.033 -14.185  1.00  0.65           C  
ATOM   3685  H   ALA A 249      11.786  33.975 -14.507  1.00  0.65           H  
ATOM   3686  HA  ALA A 249      12.141  36.256 -12.611  1.00  0.65           H  
ATOM   3687 1HB  ALA A 249      13.824  37.073 -14.160  1.00  0.65           H  
ATOM   3688 2HB  ALA A 249      14.251  35.455 -13.580  1.00  0.65           H  
ATOM   3689 3HB  ALA A 249      13.583  35.672 -15.208  1.00  0.65           H  
ATOM   3690  N   VAL A 250      11.086  37.997 -14.156  1.00  0.65           N  
ATOM   3691  CA  VAL A 250      10.259  38.867 -14.982  1.00  0.65           C  
ATOM   3692  C   VAL A 250      11.072  40.081 -15.344  1.00  0.65           C  
ATOM   3693  O   VAL A 250      11.825  40.607 -14.525  1.00  0.65           O  
ATOM   3694  CB  VAL A 250       8.979  39.296 -14.263  1.00  0.65           C  
ATOM   3695  CG1 VAL A 250       9.318  40.026 -13.116  1.00  0.65           C  
ATOM   3696  CG2 VAL A 250       8.147  40.148 -15.133  1.00  0.65           C  
ATOM   3697  H   VAL A 250      11.656  38.367 -13.396  1.00  0.65           H  
ATOM   3698  HA  VAL A 250       9.992  38.341 -15.894  1.00  0.65           H  
ATOM   3699  HB  VAL A 250       8.424  38.417 -13.980  1.00  0.65           H  
ATOM   3700 1HG1 VAL A 250       8.426  40.332 -12.598  1.00  0.65           H  
ATOM   3701 2HG1 VAL A 250       9.923  39.404 -12.487  1.00  0.65           H  
ATOM   3702 3HG1 VAL A 250       9.877  40.892 -13.443  1.00  0.65           H  
ATOM   3703 1HG2 VAL A 250       7.284  40.418 -14.635  1.00  0.65           H  
ATOM   3704 2HG2 VAL A 250       8.674  41.039 -15.411  1.00  0.65           H  
ATOM   3705 3HG2 VAL A 250       7.877  39.618 -15.995  1.00  0.65           H  
ATOM   3706  N   ASP A 251      10.937  40.548 -16.558  1.00  0.65           N  
ATOM   3707  CA  ASP A 251      11.723  41.708 -16.918  1.00  0.65           C  
ATOM   3708  C   ASP A 251      11.049  43.030 -16.548  1.00  0.65           C  
ATOM   3709  O   ASP A 251       9.915  43.056 -16.066  1.00  0.65           O  
ATOM   3710  CB  ASP A 251      12.000  41.676 -18.395  1.00  0.65           C  
ATOM   3711  CG  ASP A 251      10.772  41.916 -19.213  1.00  0.65           C  
ATOM   3712  OD1 ASP A 251       9.796  42.394 -18.674  1.00  0.65           O  
ATOM   3713  OD2 ASP A 251      10.815  41.671 -20.381  1.00  0.65           O  
ATOM   3714  H   ASP A 251      10.291  40.090 -17.209  1.00  0.65           H  
ATOM   3715  HA  ASP A 251      12.676  41.657 -16.389  1.00  0.65           H  
ATOM   3716 1HB  ASP A 251      12.750  42.425 -18.645  1.00  0.65           H  
ATOM   3717 2HB  ASP A 251      12.412  40.700 -18.666  1.00  0.65           H  
ATOM   3718  N   GLU A 252      11.712  44.130 -16.900  1.00  0.66           N  
ATOM   3719  CA  GLU A 252      11.259  45.502 -16.659  1.00  0.66           C  
ATOM   3720  C   GLU A 252       9.929  45.858 -17.345  1.00  0.66           C  
ATOM   3721  O   GLU A 252       9.314  46.880 -17.034  1.00  0.66           O  
ATOM   3722  CB  GLU A 252      12.345  46.489 -17.105  1.00  0.66           C  
ATOM   3723  CG  GLU A 252      12.584  46.565 -18.620  1.00  0.66           C  
ATOM   3724  CD  GLU A 252      13.721  47.513 -19.016  1.00  0.66           C  
ATOM   3725  OE1 GLU A 252      13.575  48.699 -18.836  1.00  0.66           O  
ATOM   3726  OE2 GLU A 252      14.730  47.038 -19.497  1.00  0.66           O  
ATOM   3727  H   GLU A 252      12.627  44.015 -17.305  1.00  0.66           H  
ATOM   3728  HA  GLU A 252      11.127  45.624 -15.585  1.00  0.66           H  
ATOM   3729 1HB  GLU A 252      12.104  47.488 -16.740  1.00  0.66           H  
ATOM   3730 2HB  GLU A 252      13.284  46.198 -16.656  1.00  0.66           H  
ATOM   3731 1HG  GLU A 252      12.794  45.564 -19.004  1.00  0.66           H  
ATOM   3732 2HG  GLU A 252      11.667  46.916 -19.082  1.00  0.66           H  
ATOM   3733  N   ASN A 253       9.528  45.064 -18.341  1.00  0.67           N  
ATOM   3734  CA  ASN A 253       8.317  45.294 -19.095  1.00  0.67           C  
ATOM   3735  C   ASN A 253       7.178  44.380 -18.641  1.00  0.67           C  
ATOM   3736  O   ASN A 253       6.095  44.392 -19.232  1.00  0.67           O  
ATOM   3737  CB  ASN A 253       8.591  45.091 -20.578  1.00  0.67           C  
ATOM   3738  CG  ASN A 253       9.466  46.179 -21.196  1.00  0.67           C  
ATOM   3739  OD1 ASN A 253       8.967  47.293 -21.398  1.00  0.67           O  
ATOM   3740  ND2 ASN A 253      10.717  45.901 -21.516  1.00  0.67           N  
ATOM   3741  H   ASN A 253      10.030  44.202 -18.538  1.00  0.67           H  
ATOM   3742  HA  ASN A 253       7.994  46.322 -18.930  1.00  0.67           H  
ATOM   3743 1HB  ASN A 253       9.088  44.124 -20.713  1.00  0.67           H  
ATOM   3744 2HB  ASN A 253       7.646  45.048 -21.116  1.00  0.67           H  
ATOM   3745 1HD2 ASN A 253      11.292  46.611 -21.922  1.00  0.67           H  
ATOM   3746 2HD2 ASN A 253      11.131  44.990 -21.349  1.00  0.67           H  
ATOM   3747  N   GLY A 254       7.397  43.624 -17.565  1.00  0.68           N  
ATOM   3748  CA  GLY A 254       6.381  42.729 -17.029  1.00  0.68           C  
ATOM   3749  C   GLY A 254       6.314  41.366 -17.737  1.00  0.68           C  
ATOM   3750  O   GLY A 254       5.398  40.583 -17.474  1.00  0.68           O  
ATOM   3751  H   GLY A 254       8.315  43.627 -17.115  1.00  0.68           H  
ATOM   3752 1HA  GLY A 254       6.576  42.579 -15.966  1.00  0.68           H  
ATOM   3753 2HA  GLY A 254       5.411  43.216 -17.097  1.00  0.68           H  
ATOM   3754  N   GLU A 255       7.248  41.079 -18.653  1.00  0.68           N  
ATOM   3755  CA  GLU A 255       7.214  39.804 -19.377  1.00  0.68           C  
ATOM   3756  C   GLU A 255       7.792  38.694 -18.543  1.00  0.68           C  
ATOM   3757  O   GLU A 255       8.879  38.820 -17.974  1.00  0.68           O  
ATOM   3758  CB  GLU A 255       7.981  39.853 -20.699  1.00  0.68           C  
ATOM   3759  CG  GLU A 255       7.954  38.516 -21.498  1.00  0.68           C  
ATOM   3760  CD  GLU A 255       8.712  38.529 -22.823  1.00  0.68           C  
ATOM   3761  OE1 GLU A 255       9.092  39.574 -23.283  1.00  0.68           O  
ATOM   3762  OE2 GLU A 255       8.925  37.446 -23.360  1.00  0.68           O  
ATOM   3763  H   GLU A 255       8.020  41.734 -18.822  1.00  0.68           H  
ATOM   3764  HA  GLU A 255       6.175  39.558 -19.594  1.00  0.68           H  
ATOM   3765 1HB  GLU A 255       7.591  40.653 -21.327  1.00  0.68           H  
ATOM   3766 2HB  GLU A 255       9.015  40.069 -20.496  1.00  0.68           H  
ATOM   3767 1HG  GLU A 255       8.403  37.744 -20.880  1.00  0.68           H  
ATOM   3768 2HG  GLU A 255       6.918  38.236 -21.678  1.00  0.68           H  
ATOM   3769  N   ILE A 256       7.098  37.572 -18.484  1.00  0.68           N  
ATOM   3770  CA  ILE A 256       7.640  36.477 -17.710  1.00  0.68           C  
ATOM   3771  C   ILE A 256       8.697  35.729 -18.486  1.00  0.68           C  
ATOM   3772  O   ILE A 256       8.491  35.312 -19.633  1.00  0.68           O  
ATOM   3773  CB  ILE A 256       6.558  35.506 -17.242  1.00  0.68           C  
ATOM   3774  CG1 ILE A 256       5.547  36.251 -16.418  1.00  0.68           C  
ATOM   3775  CG2 ILE A 256       7.196  34.397 -16.417  1.00  0.68           C  
ATOM   3776  CD1 ILE A 256       6.185  36.905 -15.261  1.00  0.68           C  
ATOM   3777  H   ILE A 256       6.209  37.490 -18.957  1.00  0.68           H  
ATOM   3778  HA  ILE A 256       8.117  36.886 -16.819  1.00  0.68           H  
ATOM   3779  HB  ILE A 256       6.044  35.077 -18.100  1.00  0.68           H  
ATOM   3780 1HG1 ILE A 256       5.046  37.008 -17.022  1.00  0.68           H  
ATOM   3781 2HG1 ILE A 256       4.802  35.545 -16.052  1.00  0.68           H  
ATOM   3782 1HG2 ILE A 256       6.431  33.709 -16.069  1.00  0.68           H  
ATOM   3783 2HG2 ILE A 256       7.920  33.850 -17.013  1.00  0.68           H  
ATOM   3784 3HG2 ILE A 256       7.696  34.852 -15.566  1.00  0.68           H  
ATOM   3785 1HD1 ILE A 256       5.437  37.415 -14.663  1.00  0.68           H  
ATOM   3786 2HD1 ILE A 256       6.688  36.156 -14.672  1.00  0.68           H  
ATOM   3787 3HD1 ILE A 256       6.904  37.606 -15.623  1.00  0.68           H  
ATOM   3788  N   VAL A 257       9.836  35.582 -17.844  1.00  0.67           N  
ATOM   3789  CA  VAL A 257      10.971  34.902 -18.394  1.00  0.67           C  
ATOM   3790  C   VAL A 257      11.107  33.562 -17.661  1.00  0.67           C  
ATOM   3791  O   VAL A 257      11.473  33.477 -16.481  1.00  0.67           O  
ATOM   3792  CB  VAL A 257      12.202  35.811 -18.251  1.00  0.67           C  
ATOM   3793  CG1 VAL A 257      13.425  35.147 -18.827  1.00  0.67           C  
ATOM   3794  CG2 VAL A 257      11.899  37.149 -18.951  1.00  0.67           C  
ATOM   3795  H   VAL A 257       9.915  35.957 -16.909  1.00  0.67           H  
ATOM   3796  HA  VAL A 257      10.791  34.720 -19.444  1.00  0.67           H  
ATOM   3797  HB  VAL A 257      12.389  35.984 -17.202  1.00  0.67           H  
ATOM   3798 1HG1 VAL A 257      14.291  35.781 -18.716  1.00  0.67           H  
ATOM   3799 2HG1 VAL A 257      13.595  34.207 -18.320  1.00  0.67           H  
ATOM   3800 3HG1 VAL A 257      13.250  34.973 -19.869  1.00  0.67           H  
ATOM   3801 1HG2 VAL A 257      12.724  37.816 -18.858  1.00  0.67           H  
ATOM   3802 2HG2 VAL A 257      11.700  36.972 -20.007  1.00  0.67           H  
ATOM   3803 3HG2 VAL A 257      11.026  37.607 -18.493  1.00  0.67           H  
ATOM   3804  N   ASP A 258      10.760  32.505 -18.375  1.00  0.66           N  
ATOM   3805  CA  ASP A 258      10.677  31.177 -17.801  1.00  0.66           C  
ATOM   3806  C   ASP A 258      12.015  30.477 -17.723  1.00  0.66           C  
ATOM   3807  O   ASP A 258      13.037  31.056 -18.103  1.00  0.66           O  
ATOM   3808  CB  ASP A 258       9.677  30.375 -18.629  1.00  0.66           C  
ATOM   3809  CG  ASP A 258      10.129  30.150 -20.071  1.00  0.66           C  
ATOM   3810  OD1 ASP A 258      11.308  30.327 -20.365  1.00  0.66           O  
ATOM   3811  OD2 ASP A 258       9.287  29.842 -20.881  1.00  0.66           O  
ATOM   3812  H   ASP A 258      10.495  32.642 -19.339  1.00  0.66           H  
ATOM   3813  HA  ASP A 258      10.289  31.271 -16.788  1.00  0.66           H  
ATOM   3814 1HB  ASP A 258       9.506  29.403 -18.159  1.00  0.66           H  
ATOM   3815 2HB  ASP A 258       8.721  30.899 -18.642  1.00  0.66           H  
ATOM   3816  N   GLY A 259      12.022  29.223 -17.255  1.00  0.64           N  
ATOM   3817  CA  GLY A 259      13.279  28.520 -17.094  1.00  0.64           C  
ATOM   3818  C   GLY A 259      14.010  28.351 -18.412  1.00  0.64           C  
ATOM   3819  O   GLY A 259      15.220  28.483 -18.453  1.00  0.64           O  
ATOM   3820  H   GLY A 259      11.168  28.735 -16.991  1.00  0.64           H  
ATOM   3821 1HA  GLY A 259      13.908  29.074 -16.397  1.00  0.64           H  
ATOM   3822 2HA  GLY A 259      13.099  27.545 -16.644  1.00  0.64           H  
ATOM   3823  N   ASP A 260      13.296  28.097 -19.512  1.00  0.63           N  
ATOM   3824  CA  ASP A 260      13.979  27.898 -20.786  1.00  0.63           C  
ATOM   3825  C   ASP A 260      14.730  29.150 -21.202  1.00  0.63           C  
ATOM   3826  O   ASP A 260      15.889  29.102 -21.625  1.00  0.63           O  
ATOM   3827  CB  ASP A 260      12.978  27.564 -21.890  1.00  0.63           C  
ATOM   3828  CG  ASP A 260      12.376  26.139 -21.876  1.00  0.63           C  
ATOM   3829  OD1 ASP A 260      12.877  25.273 -21.193  1.00  0.63           O  
ATOM   3830  OD2 ASP A 260      11.408  25.922 -22.586  1.00  0.63           O  
ATOM   3831  H   ASP A 260      12.285  28.059 -19.464  1.00  0.63           H  
ATOM   3832  HA  ASP A 260      14.692  27.080 -20.679  1.00  0.63           H  
ATOM   3833 1HB  ASP A 260      12.142  28.271 -21.814  1.00  0.63           H  
ATOM   3834 2HB  ASP A 260      13.439  27.753 -22.834  1.00  0.63           H  
ATOM   3835  N   LYS A 261      14.101  30.299 -21.020  1.00  0.61           N  
ATOM   3836  CA  LYS A 261      14.767  31.527 -21.391  1.00  0.61           C  
ATOM   3837  C   LYS A 261      15.944  31.789 -20.454  1.00  0.61           C  
ATOM   3838  O   LYS A 261      17.029  32.147 -20.909  1.00  0.61           O  
ATOM   3839  CB  LYS A 261      13.786  32.680 -21.370  1.00  0.61           C  
ATOM   3840  CG  LYS A 261      12.711  32.683 -22.482  1.00  0.61           C  
ATOM   3841  CD  LYS A 261      11.742  33.871 -22.296  1.00  0.61           C  
ATOM   3842  CE  LYS A 261      10.630  33.916 -23.340  1.00  0.61           C  
ATOM   3843  NZ  LYS A 261       9.639  35.078 -23.119  1.00  0.61           N  
ATOM   3844  H   LYS A 261      13.137  30.315 -20.656  1.00  0.61           H  
ATOM   3845  HA  LYS A 261      15.157  31.420 -22.403  1.00  0.61           H  
ATOM   3846 1HB  LYS A 261      13.252  32.653 -20.415  1.00  0.61           H  
ATOM   3847 2HB  LYS A 261      14.336  33.617 -21.427  1.00  0.61           H  
ATOM   3848 1HG  LYS A 261      13.189  32.754 -23.458  1.00  0.61           H  
ATOM   3849 2HG  LYS A 261      12.145  31.746 -22.435  1.00  0.61           H  
ATOM   3850 1HD  LYS A 261      11.273  33.758 -21.339  1.00  0.61           H  
ATOM   3851 2HD  LYS A 261      12.282  34.788 -22.308  1.00  0.61           H  
ATOM   3852 1HE  LYS A 261      11.067  34.000 -24.337  1.00  0.61           H  
ATOM   3853 2HE  LYS A 261      10.079  32.992 -23.266  1.00  0.61           H  
ATOM   3854 1HZ  LYS A 261       8.910  35.060 -23.814  1.00  0.61           H  
ATOM   3855 2HZ  LYS A 261       9.207  35.008 -22.201  1.00  0.61           H  
ATOM   3856 3HZ  LYS A 261      10.088  35.999 -23.184  1.00  0.61           H  
ATOM   3857  N   ILE A 262      15.773  31.536 -19.150  1.00  0.61           N  
ATOM   3858  CA  ILE A 262      16.864  31.799 -18.215  1.00  0.61           C  
ATOM   3859  C   ILE A 262      18.035  30.883 -18.528  1.00  0.61           C  
ATOM   3860  O   ILE A 262      19.177  31.340 -18.577  1.00  0.61           O  
ATOM   3861  CB  ILE A 262      16.454  31.602 -16.744  1.00  0.61           C  
ATOM   3862  CG1 ILE A 262      15.422  32.661 -16.334  1.00  0.61           C  
ATOM   3863  CG2 ILE A 262      17.712  31.727 -15.855  1.00  0.61           C  
ATOM   3864  CD1 ILE A 262      14.763  32.382 -14.994  1.00  0.61           C  
ATOM   3865  H   ILE A 262      14.867  31.212 -18.804  1.00  0.61           H  
ATOM   3866  HA  ILE A 262      17.190  32.827 -18.338  1.00  0.61           H  
ATOM   3867  HB  ILE A 262      15.997  30.619 -16.611  1.00  0.61           H  
ATOM   3868 1HG1 ILE A 262      15.894  33.634 -16.309  1.00  0.61           H  
ATOM   3869 2HG1 ILE A 262      14.642  32.678 -17.079  1.00  0.61           H  
ATOM   3870 1HG2 ILE A 262      17.439  31.606 -14.815  1.00  0.61           H  
ATOM   3871 2HG2 ILE A 262      18.437  30.961 -16.134  1.00  0.61           H  
ATOM   3872 3HG2 ILE A 262      18.153  32.698 -15.986  1.00  0.61           H  
ATOM   3873 1HD1 ILE A 262      14.032  33.151 -14.781  1.00  0.61           H  
ATOM   3874 2HD1 ILE A 262      14.259  31.412 -15.030  1.00  0.61           H  
ATOM   3875 3HD1 ILE A 262      15.514  32.369 -14.213  1.00  0.61           H  
ATOM   3876  N   MET A 263      17.739  29.595 -18.767  1.00  0.60           N  
ATOM   3877  CA  MET A 263      18.740  28.593 -19.098  1.00  0.60           C  
ATOM   3878  C   MET A 263      19.488  28.958 -20.349  1.00  0.60           C  
ATOM   3879  O   MET A 263      20.701  28.800 -20.416  1.00  0.60           O  
ATOM   3880  CB  MET A 263      18.110  27.229 -19.326  1.00  0.60           C  
ATOM   3881  CG  MET A 263      17.592  26.579 -18.158  1.00  0.60           C  
ATOM   3882  SD  MET A 263      16.751  25.103 -18.540  1.00  0.60           S  
ATOM   3883  CE  MET A 263      18.225  24.207 -18.872  1.00  0.60           C  
ATOM   3884  H   MET A 263      16.772  29.299 -18.708  1.00  0.60           H  
ATOM   3885  HA  MET A 263      19.440  28.527 -18.280  1.00  0.60           H  
ATOM   3886 1HB  MET A 263      17.270  27.342 -20.003  1.00  0.60           H  
ATOM   3887 2HB  MET A 263      18.827  26.574 -19.789  1.00  0.60           H  
ATOM   3888 1HG  MET A 263      18.444  26.310 -17.590  1.00  0.60           H  
ATOM   3889 2HG  MET A 263      16.968  27.219 -17.569  1.00  0.60           H  
ATOM   3890 1HE  MET A 263      17.988  23.182 -19.151  1.00  0.60           H  
ATOM   3891 2HE  MET A 263      18.761  24.684 -19.650  1.00  0.60           H  
ATOM   3892 3HE  MET A 263      18.841  24.221 -17.988  1.00  0.60           H  
ATOM   3893  N   PHE A 264      18.782  29.457 -21.351  1.00  0.60           N  
ATOM   3894  CA  PHE A 264      19.438  29.869 -22.570  1.00  0.60           C  
ATOM   3895  C   PHE A 264      20.438  30.960 -22.278  1.00  0.60           C  
ATOM   3896  O   PHE A 264      21.594  30.902 -22.711  1.00  0.60           O  
ATOM   3897  CB  PHE A 264      18.460  30.375 -23.605  1.00  0.60           C  
ATOM   3898  CG  PHE A 264      19.185  30.885 -24.795  1.00  0.60           C  
ATOM   3899  CD1 PHE A 264      19.679  30.013 -25.718  1.00  0.60           C  
ATOM   3900  CD2 PHE A 264      19.401  32.245 -24.978  1.00  0.60           C  
ATOM   3901  CE1 PHE A 264      20.376  30.466 -26.801  1.00  0.60           C  
ATOM   3902  CE2 PHE A 264      20.088  32.702 -26.073  1.00  0.60           C  
ATOM   3903  CZ  PHE A 264      20.575  31.807 -26.987  1.00  0.60           C  
ATOM   3904  H   PHE A 264      17.766  29.545 -21.279  1.00  0.60           H  
ATOM   3905  HA  PHE A 264      19.967  29.012 -22.985  1.00  0.60           H  
ATOM   3906 1HB  PHE A 264      17.790  29.583 -23.913  1.00  0.60           H  
ATOM   3907 2HB  PHE A 264      17.862  31.180 -23.184  1.00  0.60           H  
ATOM   3908  HD1 PHE A 264      19.510  28.956 -25.576  1.00  0.60           H  
ATOM   3909  HD2 PHE A 264      19.015  32.952 -24.242  1.00  0.60           H  
ATOM   3910  HE1 PHE A 264      20.766  29.763 -27.517  1.00  0.60           H  
ATOM   3911  HE2 PHE A 264      20.249  33.774 -26.214  1.00  0.60           H  
ATOM   3912  HZ  PHE A 264      21.121  32.160 -27.858  1.00  0.60           H  
ATOM   3913  N   ILE A 265      19.992  31.967 -21.541  1.00  0.61           N  
ATOM   3914  CA  ILE A 265      20.804  33.123 -21.234  1.00  0.61           C  
ATOM   3915  C   ILE A 265      22.060  32.749 -20.461  1.00  0.61           C  
ATOM   3916  O   ILE A 265      23.170  33.160 -20.829  1.00  0.61           O  
ATOM   3917  CB  ILE A 265      19.967  34.119 -20.423  1.00  0.61           C  
ATOM   3918  CG1 ILE A 265      18.848  34.678 -21.303  1.00  0.61           C  
ATOM   3919  CG2 ILE A 265      20.825  35.223 -19.890  1.00  0.61           C  
ATOM   3920  CD1 ILE A 265      17.787  35.422 -20.509  1.00  0.61           C  
ATOM   3921  H   ILE A 265      19.027  31.942 -21.196  1.00  0.61           H  
ATOM   3922  HA  ILE A 265      21.102  33.589 -22.177  1.00  0.61           H  
ATOM   3923  HB  ILE A 265      19.496  33.600 -19.592  1.00  0.61           H  
ATOM   3924 1HG1 ILE A 265      19.285  35.333 -22.038  1.00  0.61           H  
ATOM   3925 2HG1 ILE A 265      18.380  33.866 -21.837  1.00  0.61           H  
ATOM   3926 1HG2 ILE A 265      20.214  35.906 -19.322  1.00  0.61           H  
ATOM   3927 2HG2 ILE A 265      21.597  34.808 -19.247  1.00  0.61           H  
ATOM   3928 3HG2 ILE A 265      21.282  35.747 -20.721  1.00  0.61           H  
ATOM   3929 1HD1 ILE A 265      17.025  35.792 -21.173  1.00  0.61           H  
ATOM   3930 2HD1 ILE A 265      17.335  34.745 -19.788  1.00  0.61           H  
ATOM   3931 3HD1 ILE A 265      18.248  36.249 -19.988  1.00  0.61           H  
ATOM   3932  N   VAL A 266      21.908  31.940 -19.409  1.00  0.62           N  
ATOM   3933  CA  VAL A 266      23.079  31.567 -18.637  1.00  0.62           C  
ATOM   3934  C   VAL A 266      23.898  30.502 -19.370  1.00  0.62           C  
ATOM   3935  O   VAL A 266      25.117  30.510 -19.300  1.00  0.62           O  
ATOM   3936  CB  VAL A 266      22.692  31.108 -17.211  1.00  0.62           C  
ATOM   3937  CG1 VAL A 266      21.915  32.249 -16.501  1.00  0.62           C  
ATOM   3938  CG2 VAL A 266      21.891  29.847 -17.251  1.00  0.62           C  
ATOM   3939  H   VAL A 266      20.974  31.614 -19.145  1.00  0.62           H  
ATOM   3940  HA  VAL A 266      23.702  32.455 -18.527  1.00  0.62           H  
ATOM   3941  HB  VAL A 266      23.600  30.932 -16.635  1.00  0.62           H  
ATOM   3942 1HG1 VAL A 266      21.663  31.948 -15.480  1.00  0.62           H  
ATOM   3943 2HG1 VAL A 266      22.532  33.146 -16.468  1.00  0.62           H  
ATOM   3944 3HG1 VAL A 266      20.997  32.460 -17.054  1.00  0.62           H  
ATOM   3945 1HG2 VAL A 266      21.629  29.544 -16.243  1.00  0.62           H  
ATOM   3946 2HG2 VAL A 266      21.009  30.027 -17.810  1.00  0.62           H  
ATOM   3947 3HG2 VAL A 266      22.464  29.060 -17.716  1.00  0.62           H  
ATOM   3948  N   GLY A 267      23.247  29.633 -20.141  1.00  0.64           N  
ATOM   3949  CA  GLY A 267      23.925  28.602 -20.916  1.00  0.64           C  
ATOM   3950  C   GLY A 267      24.884  29.251 -21.901  1.00  0.64           C  
ATOM   3951  O   GLY A 267      26.075  28.933 -21.929  1.00  0.64           O  
ATOM   3952  H   GLY A 267      22.238  29.655 -20.186  1.00  0.64           H  
ATOM   3953 1HA  GLY A 267      24.465  27.931 -20.247  1.00  0.64           H  
ATOM   3954 2HA  GLY A 267      23.183  28.009 -21.451  1.00  0.64           H  
ATOM   3955  N   LYS A 268      24.358  30.170 -22.715  1.00  0.66           N  
ATOM   3956  CA  LYS A 268      25.154  30.891 -23.696  1.00  0.66           C  
ATOM   3957  C   LYS A 268      26.297  31.652 -23.026  1.00  0.66           C  
ATOM   3958  O   LYS A 268      27.438  31.599 -23.498  1.00  0.66           O  
ATOM   3959  CB  LYS A 268      24.257  31.829 -24.503  1.00  0.66           C  
ATOM   3960  CG  LYS A 268      24.974  32.630 -25.574  1.00  0.66           C  
ATOM   3961  CD  LYS A 268      23.986  33.405 -26.430  1.00  0.66           C  
ATOM   3962  CE  LYS A 268      24.694  34.324 -27.406  1.00  0.66           C  
ATOM   3963  NZ  LYS A 268      23.738  35.008 -28.307  1.00  0.66           N  
ATOM   3964  H   LYS A 268      23.363  30.386 -22.647  1.00  0.66           H  
ATOM   3965  HA  LYS A 268      25.593  30.165 -24.381  1.00  0.66           H  
ATOM   3966 1HB  LYS A 268      23.465  31.250 -24.983  1.00  0.66           H  
ATOM   3967 2HB  LYS A 268      23.768  32.531 -23.820  1.00  0.66           H  
ATOM   3968 1HG  LYS A 268      25.660  33.332 -25.098  1.00  0.66           H  
ATOM   3969 2HG  LYS A 268      25.549  31.958 -26.210  1.00  0.66           H  
ATOM   3970 1HD  LYS A 268      23.380  32.702 -26.993  1.00  0.66           H  
ATOM   3971 2HD  LYS A 268      23.323  33.998 -25.794  1.00  0.66           H  
ATOM   3972 1HE  LYS A 268      25.236  35.077 -26.838  1.00  0.66           H  
ATOM   3973 2HE  LYS A 268      25.402  33.752 -28.005  1.00  0.66           H  
ATOM   3974 1HZ  LYS A 268      24.229  35.626 -28.930  1.00  0.66           H  
ATOM   3975 2HZ  LYS A 268      23.234  34.326 -28.844  1.00  0.66           H  
ATOM   3976 3HZ  LYS A 268      23.052  35.551 -27.767  1.00  0.66           H  
ATOM   3977  N   TYR A 269      26.010  32.340 -21.915  1.00  0.69           N  
ATOM   3978  CA  TYR A 269      27.043  33.053 -21.174  1.00  0.69           C  
ATOM   3979  C   TYR A 269      28.161  32.109 -20.733  1.00  0.69           C  
ATOM   3980  O   TYR A 269      29.342  32.375 -20.974  1.00  0.69           O  
ATOM   3981  CB  TYR A 269      26.437  33.740 -19.964  1.00  0.69           C  
ATOM   3982  CG  TYR A 269      27.427  34.418 -19.068  1.00  0.69           C  
ATOM   3983  CD1 TYR A 269      27.921  35.684 -19.372  1.00  0.69           C  
ATOM   3984  CD2 TYR A 269      27.823  33.771 -17.915  1.00  0.69           C  
ATOM   3985  CE1 TYR A 269      28.811  36.291 -18.508  1.00  0.69           C  
ATOM   3986  CE2 TYR A 269      28.703  34.368 -17.064  1.00  0.69           C  
ATOM   3987  CZ  TYR A 269      29.200  35.624 -17.348  1.00  0.69           C  
ATOM   3988  OH  TYR A 269      30.089  36.209 -16.482  1.00  0.69           O  
ATOM   3989  H   TYR A 269      25.050  32.383 -21.566  1.00  0.69           H  
ATOM   3990  HA  TYR A 269      27.479  33.806 -21.829  1.00  0.69           H  
ATOM   3991 1HB  TYR A 269      25.706  34.480 -20.295  1.00  0.69           H  
ATOM   3992 2HB  TYR A 269      25.901  33.008 -19.372  1.00  0.69           H  
ATOM   3993  HD1 TYR A 269      27.603  36.195 -20.281  1.00  0.69           H  
ATOM   3994  HD2 TYR A 269      27.428  32.780 -17.687  1.00  0.69           H  
ATOM   3995  HE1 TYR A 269      29.204  37.282 -18.732  1.00  0.69           H  
ATOM   3996  HE2 TYR A 269      29.012  33.850 -16.161  1.00  0.69           H  
ATOM   3997  HH  TYR A 269      30.448  37.013 -16.883  1.00  0.69           H  
ATOM   3998  N   LEU A 270      27.786  30.997 -20.101  1.00  0.72           N  
ATOM   3999  CA  LEU A 270      28.746  30.030 -19.597  1.00  0.72           C  
ATOM   4000  C   LEU A 270      29.561  29.463 -20.751  1.00  0.72           C  
ATOM   4001  O   LEU A 270      30.764  29.218 -20.616  1.00  0.72           O  
ATOM   4002  CB  LEU A 270      27.997  28.918 -18.858  1.00  0.72           C  
ATOM   4003  CG  LEU A 270      27.331  29.311 -17.534  1.00  0.72           C  
ATOM   4004  CD1 LEU A 270      26.412  28.178 -17.087  1.00  0.72           C  
ATOM   4005  CD2 LEU A 270      28.391  29.582 -16.493  1.00  0.72           C  
ATOM   4006  H   LEU A 270      26.796  30.822 -19.942  1.00  0.72           H  
ATOM   4007  HA  LEU A 270      29.417  30.534 -18.904  1.00  0.72           H  
ATOM   4008 1HB  LEU A 270      27.220  28.530 -19.518  1.00  0.72           H  
ATOM   4009 2HB  LEU A 270      28.693  28.122 -18.637  1.00  0.72           H  
ATOM   4010  HG  LEU A 270      26.748  30.205 -17.668  1.00  0.72           H  
ATOM   4011 1HD1 LEU A 270      25.943  28.464 -16.169  1.00  0.72           H  
ATOM   4012 2HD1 LEU A 270      25.647  28.005 -17.849  1.00  0.72           H  
ATOM   4013 3HD1 LEU A 270      26.990  27.269 -16.937  1.00  0.72           H  
ATOM   4014 1HD2 LEU A 270      27.911  29.865 -15.555  1.00  0.72           H  
ATOM   4015 2HD2 LEU A 270      28.983  28.685 -16.337  1.00  0.72           H  
ATOM   4016 3HD2 LEU A 270      29.035  30.396 -16.832  1.00  0.72           H  
ATOM   4017  N   LEU A 271      28.931  29.254 -21.906  1.00  0.75           N  
ATOM   4018  CA  LEU A 271      29.682  28.772 -23.051  1.00  0.75           C  
ATOM   4019  C   LEU A 271      30.750  29.805 -23.407  1.00  0.75           C  
ATOM   4020  O   LEU A 271      31.939  29.486 -23.496  1.00  0.75           O  
ATOM   4021  CB  LEU A 271      28.770  28.517 -24.257  1.00  0.75           C  
ATOM   4022  CG  LEU A 271      29.457  27.834 -25.456  1.00  0.75           C  
ATOM   4023  CD1 LEU A 271      28.433  27.073 -26.252  1.00  0.75           C  
ATOM   4024  CD2 LEU A 271      30.138  28.877 -26.322  1.00  0.75           C  
ATOM   4025  H   LEU A 271      27.927  29.420 -21.987  1.00  0.75           H  
ATOM   4026  HA  LEU A 271      30.173  27.838 -22.783  1.00  0.75           H  
ATOM   4027 1HB  LEU A 271      27.933  27.905 -23.946  1.00  0.75           H  
ATOM   4028 2HB  LEU A 271      28.376  29.469 -24.603  1.00  0.75           H  
ATOM   4029  HG  LEU A 271      30.198  27.126 -25.094  1.00  0.75           H  
ATOM   4030 1HD1 LEU A 271      28.918  26.578 -27.095  1.00  0.75           H  
ATOM   4031 2HD1 LEU A 271      27.976  26.325 -25.608  1.00  0.75           H  
ATOM   4032 3HD1 LEU A 271      27.680  27.766 -26.625  1.00  0.75           H  
ATOM   4033 1HD2 LEU A 271      30.622  28.380 -27.164  1.00  0.75           H  
ATOM   4034 2HD2 LEU A 271      29.397  29.584 -26.691  1.00  0.75           H  
ATOM   4035 3HD2 LEU A 271      30.886  29.405 -25.736  1.00  0.75           H  
ATOM   4036  N   GLY A 272      30.322  31.062 -23.574  1.00  0.78           N  
ATOM   4037  CA  GLY A 272      31.198  32.167 -23.954  1.00  0.78           C  
ATOM   4038  C   GLY A 272      32.359  32.385 -22.984  1.00  0.78           C  
ATOM   4039  O   GLY A 272      33.455  32.771 -23.394  1.00  0.78           O  
ATOM   4040  H   GLY A 272      29.328  31.258 -23.452  1.00  0.78           H  
ATOM   4041 1HA  GLY A 272      31.588  31.985 -24.954  1.00  0.78           H  
ATOM   4042 2HA  GLY A 272      30.602  33.077 -24.007  1.00  0.78           H  
ATOM   4043  N   GLN A 273      32.129  32.102 -21.703  1.00  0.80           N  
ATOM   4044  CA  GLN A 273      33.146  32.261 -20.669  1.00  0.80           C  
ATOM   4045  C   GLN A 273      34.007  31.006 -20.471  1.00  0.80           C  
ATOM   4046  O   GLN A 273      34.891  30.993 -19.609  1.00  0.80           O  
ATOM   4047  CB  GLN A 273      32.489  32.632 -19.336  1.00  0.80           C  
ATOM   4048  CG  GLN A 273      31.742  33.964 -19.315  1.00  0.80           C  
ATOM   4049  CD  GLN A 273      32.617  35.174 -19.546  1.00  0.80           C  
ATOM   4050  OE1 GLN A 273      33.627  35.359 -18.861  1.00  0.80           O  
ATOM   4051  NE2 GLN A 273      32.240  36.019 -20.504  1.00  0.80           N  
ATOM   4052  H   GLN A 273      31.186  31.822 -21.432  1.00  0.80           H  
ATOM   4053  HA  GLN A 273      33.806  33.073 -20.968  1.00  0.80           H  
ATOM   4054 1HB  GLN A 273      31.757  31.861 -19.086  1.00  0.80           H  
ATOM   4055 2HB  GLN A 273      33.237  32.644 -18.549  1.00  0.80           H  
ATOM   4056 1HG  GLN A 273      30.969  33.959 -20.074  1.00  0.80           H  
ATOM   4057 2HG  GLN A 273      31.297  34.059 -18.338  1.00  0.80           H  
ATOM   4058 1HE2 GLN A 273      32.786  36.839 -20.691  1.00  0.80           H  
ATOM   4059 2HE2 GLN A 273      31.419  35.834 -21.041  1.00  0.80           H  
ATOM   4060  N   GLY A 274      33.739  29.940 -21.235  1.00  0.82           N  
ATOM   4061  CA  GLY A 274      34.499  28.699 -21.123  1.00  0.82           C  
ATOM   4062  C   GLY A 274      34.169  27.877 -19.877  1.00  0.82           C  
ATOM   4063  O   GLY A 274      35.010  27.115 -19.396  1.00  0.82           O  
ATOM   4064  H   GLY A 274      33.006  29.983 -21.942  1.00  0.82           H  
ATOM   4065 1HA  GLY A 274      34.307  28.095 -22.011  1.00  0.82           H  
ATOM   4066 2HA  GLY A 274      35.562  28.933 -21.130  1.00  0.82           H  
ATOM   4067  N   LYS A 275      32.964  28.040 -19.325  1.00  0.83           N  
ATOM   4068  CA  LYS A 275      32.601  27.336 -18.099  1.00  0.83           C  
ATOM   4069  C   LYS A 275      31.842  26.023 -18.345  1.00  0.83           C  
ATOM   4070  O   LYS A 275      31.522  25.304 -17.401  1.00  0.83           O  
ATOM   4071  CB  LYS A 275      31.800  28.268 -17.208  1.00  0.83           C  
ATOM   4072  CG  LYS A 275      32.528  29.561 -16.878  1.00  0.83           C  
ATOM   4073  CD  LYS A 275      33.822  29.316 -16.126  1.00  0.83           C  
ATOM   4074  CE  LYS A 275      34.502  30.634 -15.767  1.00  0.83           C  
ATOM   4075  NZ  LYS A 275      35.813  30.420 -15.090  1.00  0.83           N  
ATOM   4076  H   LYS A 275      32.284  28.659 -19.761  1.00  0.83           H  
ATOM   4077  HA  LYS A 275      33.520  27.082 -17.570  1.00  0.83           H  
ATOM   4078 1HB  LYS A 275      30.889  28.534 -17.725  1.00  0.83           H  
ATOM   4079 2HB  LYS A 275      31.531  27.763 -16.280  1.00  0.83           H  
ATOM   4080 1HG  LYS A 275      32.768  30.068 -17.807  1.00  0.83           H  
ATOM   4081 2HG  LYS A 275      31.881  30.208 -16.288  1.00  0.83           H  
ATOM   4082 1HD  LYS A 275      33.618  28.752 -15.214  1.00  0.83           H  
ATOM   4083 2HD  LYS A 275      34.498  28.732 -16.754  1.00  0.83           H  
ATOM   4084 1HE  LYS A 275      34.664  31.207 -16.684  1.00  0.83           H  
ATOM   4085 2HE  LYS A 275      33.850  31.203 -15.106  1.00  0.83           H  
ATOM   4086 1HZ  LYS A 275      36.230  31.314 -14.877  1.00  0.83           H  
ATOM   4087 2HZ  LYS A 275      35.674  29.899 -14.236  1.00  0.83           H  
ATOM   4088 3HZ  LYS A 275      36.423  29.902 -15.709  1.00  0.83           H  
ATOM   4089  N   LEU A 276      31.539  25.723 -19.606  1.00  0.83           N  
ATOM   4090  CA  LEU A 276      30.858  24.478 -19.956  1.00  0.83           C  
ATOM   4091  C   LEU A 276      31.862  23.537 -20.595  1.00  0.83           C  
ATOM   4092  O   LEU A 276      32.250  23.732 -21.743  1.00  0.83           O  
ATOM   4093  CB  LEU A 276      29.695  24.716 -20.925  1.00  0.83           C  
ATOM   4094  CG  LEU A 276      28.625  25.654 -20.456  1.00  0.83           C  
ATOM   4095  CD1 LEU A 276      27.577  25.776 -21.530  1.00  0.83           C  
ATOM   4096  CD2 LEU A 276      28.026  25.150 -19.159  1.00  0.83           C  
ATOM   4097  H   LEU A 276      31.815  26.364 -20.336  1.00  0.83           H  
ATOM   4098  HA  LEU A 276      30.477  24.013 -19.051  1.00  0.83           H  
ATOM   4099 1HB  LEU A 276      30.103  25.126 -21.851  1.00  0.83           H  
ATOM   4100 2HB  LEU A 276      29.225  23.758 -21.148  1.00  0.83           H  
ATOM   4101  HG  LEU A 276      29.056  26.627 -20.306  1.00  0.83           H  
ATOM   4102 1HD1 LEU A 276      26.805  26.478 -21.208  1.00  0.83           H  
ATOM   4103 2HD1 LEU A 276      28.037  26.136 -22.441  1.00  0.83           H  
ATOM   4104 3HD1 LEU A 276      27.130  24.797 -21.714  1.00  0.83           H  
ATOM   4105 1HD2 LEU A 276      27.254  25.837 -18.833  1.00  0.83           H  
ATOM   4106 2HD2 LEU A 276      27.590  24.162 -19.319  1.00  0.83           H  
ATOM   4107 3HD2 LEU A 276      28.802  25.083 -18.393  1.00  0.83           H  
ATOM   4108  N   ALA A 277      32.226  22.466 -19.898  1.00  0.80           N  
ATOM   4109  CA  ALA A 277      33.295  21.577 -20.359  1.00  0.80           C  
ATOM   4110  C   ALA A 277      33.081  21.020 -21.759  1.00  0.80           C  
ATOM   4111  O   ALA A 277      34.042  20.809 -22.497  1.00  0.80           O  
ATOM   4112  CB  ALA A 277      33.422  20.405 -19.403  1.00  0.80           C  
ATOM   4113  H   ALA A 277      31.831  22.300 -18.972  1.00  0.80           H  
ATOM   4114  HA  ALA A 277      34.223  22.147 -20.363  1.00  0.80           H  
ATOM   4115 1HB  ALA A 277      34.238  19.763 -19.728  1.00  0.80           H  
ATOM   4116 2HB  ALA A 277      33.629  20.771 -18.402  1.00  0.80           H  
ATOM   4117 3HB  ALA A 277      32.493  19.830 -19.396  1.00  0.80           H  
ATOM   4118  N   GLN A 278      31.835  20.739 -22.112  1.00  0.77           N  
ATOM   4119  CA  GLN A 278      31.540  20.178 -23.420  1.00  0.77           C  
ATOM   4120  C   GLN A 278      30.589  21.044 -24.232  1.00  0.77           C  
ATOM   4121  O   GLN A 278      29.895  20.528 -25.114  1.00  0.77           O  
ATOM   4122  CB  GLN A 278      30.953  18.784 -23.259  1.00  0.77           C  
ATOM   4123  CG  GLN A 278      31.893  17.802 -22.592  1.00  0.77           C  
ATOM   4124  CD  GLN A 278      31.281  16.452 -22.460  1.00  0.77           C  
ATOM   4125  OE1 GLN A 278      31.089  15.726 -23.445  1.00  0.77           O  
ATOM   4126  NE2 GLN A 278      30.937  16.116 -21.244  1.00  0.77           N  
ATOM   4127  H   GLN A 278      31.089  20.927 -21.462  1.00  0.77           H  
ATOM   4128  HA  GLN A 278      32.470  20.102 -23.982  1.00  0.77           H  
ATOM   4129 1HB  GLN A 278      30.049  18.844 -22.666  1.00  0.77           H  
ATOM   4130 2HB  GLN A 278      30.680  18.385 -24.236  1.00  0.77           H  
ATOM   4131 1HG  GLN A 278      32.807  17.720 -23.179  1.00  0.77           H  
ATOM   4132 2HG  GLN A 278      32.122  18.157 -21.586  1.00  0.77           H  
ATOM   4133 1HE2 GLN A 278      30.471  15.241 -21.047  1.00  0.77           H  
ATOM   4134 2HE2 GLN A 278      31.080  16.751 -20.470  1.00  0.77           H  
ATOM   4135  N   ASP A 279      30.452  22.326 -23.871  1.00  0.72           N  
ATOM   4136  CA  ASP A 279      29.515  23.214 -24.578  1.00  0.72           C  
ATOM   4137  C   ASP A 279      28.134  22.561 -24.707  1.00  0.72           C  
ATOM   4138  O   ASP A 279      27.526  22.626 -25.780  1.00  0.72           O  
ATOM   4139  CB  ASP A 279      30.027  23.554 -25.987  1.00  0.72           C  
ATOM   4140  CG  ASP A 279      31.342  24.345 -25.982  1.00  0.72           C  
ATOM   4141  OD1 ASP A 279      31.539  25.123 -25.079  1.00  0.72           O  
ATOM   4142  OD2 ASP A 279      32.143  24.145 -26.871  1.00  0.72           O  
ATOM   4143  H   ASP A 279      31.056  22.712 -23.141  1.00  0.72           H  
ATOM   4144  HA  ASP A 279      29.409  24.137 -24.009  1.00  0.72           H  
ATOM   4145 1HB  ASP A 279      30.172  22.639 -26.558  1.00  0.72           H  
ATOM   4146 2HB  ASP A 279      29.272  24.140 -26.516  1.00  0.72           H  
ATOM   4147  N   THR A 280      27.678  21.897 -23.638  1.00  0.68           N  
ATOM   4148  CA  THR A 280      26.417  21.168 -23.666  1.00  0.68           C  
ATOM   4149  C   THR A 280      25.532  21.416 -22.454  1.00  0.68           C  
ATOM   4150  O   THR A 280      25.990  21.397 -21.304  1.00  0.68           O  
ATOM   4151  CB  THR A 280      26.676  19.659 -23.794  1.00  0.68           C  
ATOM   4152  OG1 THR A 280      27.427  19.391 -25.000  1.00  0.68           O  
ATOM   4153  CG2 THR A 280      25.343  18.881 -23.844  1.00  0.68           C  
ATOM   4154  H   THR A 280      28.233  21.897 -22.800  1.00  0.68           H  
ATOM   4155  HA  THR A 280      25.857  21.490 -24.543  1.00  0.68           H  
ATOM   4156  HB  THR A 280      27.258  19.348 -22.963  1.00  0.68           H  
ATOM   4157  HG1 THR A 280      28.312  19.825 -24.968  1.00  0.68           H  
ATOM   4158 1HG2 THR A 280      25.546  17.828 -23.943  1.00  0.68           H  
ATOM   4159 2HG2 THR A 280      24.774  19.042 -22.933  1.00  0.68           H  
ATOM   4160 3HG2 THR A 280      24.757  19.212 -24.698  1.00  0.68           H  
ATOM   4161  N   LEU A 281      24.256  21.616 -22.745  1.00  0.65           N  
ATOM   4162  CA  LEU A 281      23.178  21.826 -21.795  1.00  0.65           C  
ATOM   4163  C   LEU A 281      22.263  20.585 -21.685  1.00  0.65           C  
ATOM   4164  O   LEU A 281      21.907  20.004 -22.713  1.00  0.65           O  
ATOM   4165  CB  LEU A 281      22.398  23.042 -22.272  1.00  0.65           C  
ATOM   4166  CG  LEU A 281      21.273  23.522 -21.452  1.00  0.65           C  
ATOM   4167  CD1 LEU A 281      21.143  25.009 -21.711  1.00  0.65           C  
ATOM   4168  CD2 LEU A 281      20.009  22.773 -21.854  1.00  0.65           C  
ATOM   4169  H   LEU A 281      23.999  21.627 -23.733  1.00  0.65           H  
ATOM   4170  HA  LEU A 281      23.616  22.040 -20.830  1.00  0.65           H  
ATOM   4171 1HB  LEU A 281      23.093  23.866 -22.368  1.00  0.65           H  
ATOM   4172 2HB  LEU A 281      22.007  22.822 -23.270  1.00  0.65           H  
ATOM   4173  HG  LEU A 281      21.480  23.359 -20.393  1.00  0.65           H  
ATOM   4174 1HD1 LEU A 281      20.348  25.426 -21.143  1.00  0.65           H  
ATOM   4175 2HD1 LEU A 281      22.063  25.515 -21.452  1.00  0.65           H  
ATOM   4176 3HD1 LEU A 281      20.949  25.143 -22.749  1.00  0.65           H  
ATOM   4177 1HD2 LEU A 281      19.185  23.119 -21.280  1.00  0.65           H  
ATOM   4178 2HD2 LEU A 281      19.809  22.938 -22.907  1.00  0.65           H  
ATOM   4179 3HD2 LEU A 281      20.131  21.719 -21.688  1.00  0.65           H  
ATOM   4180  N   VAL A 282      21.899  20.169 -20.470  1.00  0.64           N  
ATOM   4181  CA  VAL A 282      20.976  19.031 -20.321  1.00  0.64           C  
ATOM   4182  C   VAL A 282      19.598  19.499 -19.848  1.00  0.64           C  
ATOM   4183  O   VAL A 282      19.493  20.213 -18.862  1.00  0.64           O  
ATOM   4184  CB  VAL A 282      21.493  18.028 -19.291  1.00  0.64           C  
ATOM   4185  CG1 VAL A 282      20.521  16.837 -19.171  1.00  0.64           C  
ATOM   4186  CG2 VAL A 282      22.869  17.593 -19.665  1.00  0.64           C  
ATOM   4187  H   VAL A 282      22.278  20.651 -19.658  1.00  0.64           H  
ATOM   4188  HA  VAL A 282      20.867  18.534 -21.283  1.00  0.64           H  
ATOM   4189  HB  VAL A 282      21.519  18.508 -18.324  1.00  0.64           H  
ATOM   4190 1HG1 VAL A 282      20.889  16.151 -18.414  1.00  0.64           H  
ATOM   4191 2HG1 VAL A 282      19.531  17.176 -18.889  1.00  0.64           H  
ATOM   4192 3HG1 VAL A 282      20.457  16.324 -20.132  1.00  0.64           H  
ATOM   4193 1HG2 VAL A 282      23.227  16.896 -18.919  1.00  0.64           H  
ATOM   4194 2HG2 VAL A 282      22.855  17.113 -20.628  1.00  0.64           H  
ATOM   4195 3HG2 VAL A 282      23.526  18.466 -19.702  1.00  0.64           H  
ATOM   4196  N   THR A 283      18.550  19.110 -20.536  1.00  0.64           N  
ATOM   4197  CA  THR A 283      17.223  19.543 -20.152  1.00  0.64           C  
ATOM   4198  C   THR A 283      16.204  18.416 -20.242  1.00  0.64           C  
ATOM   4199  O   THR A 283      16.570  17.248 -20.366  1.00  0.64           O  
ATOM   4200  CB  THR A 283      16.786  20.758 -20.997  1.00  0.64           C  
ATOM   4201  OG1 THR A 283      15.582  21.304 -20.443  1.00  0.64           O  
ATOM   4202  CG2 THR A 283      16.563  20.355 -22.471  1.00  0.64           C  
ATOM   4203  H   THR A 283      18.680  18.513 -21.340  1.00  0.64           H  
ATOM   4204  HA  THR A 283      17.262  19.845 -19.114  1.00  0.64           H  
ATOM   4205  HB  THR A 283      17.553  21.508 -20.945  1.00  0.64           H  
ATOM   4206  HG1 THR A 283      15.721  21.458 -19.480  1.00  0.64           H  
ATOM   4207 1HG2 THR A 283      16.260  21.221 -23.051  1.00  0.64           H  
ATOM   4208 2HG2 THR A 283      17.491  19.950 -22.880  1.00  0.64           H  
ATOM   4209 3HG2 THR A 283      15.784  19.599 -22.536  1.00  0.64           H  
ATOM   4210  N   THR A 284      14.928  18.765 -20.115  1.00  0.64           N  
ATOM   4211  CA  THR A 284      13.894  17.751 -20.100  1.00  0.64           C  
ATOM   4212  C   THR A 284      13.054  17.768 -21.353  1.00  0.64           C  
ATOM   4213  O   THR A 284      12.948  18.785 -22.038  1.00  0.64           O  
ATOM   4214  CB  THR A 284      12.959  17.932 -18.898  1.00  0.64           C  
ATOM   4215  OG1 THR A 284      12.190  19.146 -19.015  1.00  0.64           O  
ATOM   4216  CG2 THR A 284      13.784  18.001 -17.653  1.00  0.64           C  
ATOM   4217  H   THR A 284      14.716  19.746 -20.040  1.00  0.64           H  
ATOM   4218  HA  THR A 284      14.372  16.786 -20.018  1.00  0.64           H  
ATOM   4219  HB  THR A 284      12.282  17.087 -18.846  1.00  0.64           H  
ATOM   4220  HG1 THR A 284      11.655  19.262 -18.177  1.00  0.64           H  
ATOM   4221 1HG2 THR A 284      13.140  18.122 -16.782  1.00  0.64           H  
ATOM   4222 2HG2 THR A 284      14.348  17.077 -17.563  1.00  0.64           H  
ATOM   4223 3HG2 THR A 284      14.467  18.850 -17.711  1.00  0.64           H  
ATOM   4224  N   VAL A 285      12.339  16.672 -21.564  1.00  0.65           N  
ATOM   4225  CA  VAL A 285      11.418  16.516 -22.688  1.00  0.65           C  
ATOM   4226  C   VAL A 285      10.295  17.544 -22.762  1.00  0.65           C  
ATOM   4227  O   VAL A 285       9.713  17.736 -23.827  1.00  0.65           O  
ATOM   4228  CB  VAL A 285      10.809  15.105 -22.654  1.00  0.65           C  
ATOM   4229  CG1 VAL A 285      11.839  14.043 -22.917  1.00  0.65           C  
ATOM   4230  CG2 VAL A 285      10.222  14.854 -21.262  1.00  0.65           C  
ATOM   4231  H   VAL A 285      12.526  15.882 -20.950  1.00  0.65           H  
ATOM   4232  HA  VAL A 285      11.993  16.606 -23.600  1.00  0.65           H  
ATOM   4233  HB  VAL A 285      10.053  15.037 -23.403  1.00  0.65           H  
ATOM   4234 1HG1 VAL A 285      11.368  13.063 -22.877  1.00  0.65           H  
ATOM   4235 2HG1 VAL A 285      12.266  14.196 -23.904  1.00  0.65           H  
ATOM   4236 3HG1 VAL A 285      12.616  14.092 -22.182  1.00  0.65           H  
ATOM   4237 1HG2 VAL A 285       9.779  13.860 -21.229  1.00  0.65           H  
ATOM   4238 2HG2 VAL A 285      11.021  14.922 -20.520  1.00  0.65           H  
ATOM   4239 3HG2 VAL A 285       9.465  15.588 -21.039  1.00  0.65           H  
ATOM   4240  N   MET A 286       9.976  18.177 -21.647  1.00  0.65           N  
ATOM   4241  CA  MET A 286       8.951  19.206 -21.602  1.00  0.65           C  
ATOM   4242  C   MET A 286       9.395  20.535 -22.238  1.00  0.65           C  
ATOM   4243  O   MET A 286       8.553  21.336 -22.627  1.00  0.65           O  
ATOM   4244  CB  MET A 286       8.481  19.419 -20.169  1.00  0.65           C  
ATOM   4245  CG  MET A 286       7.259  20.322 -20.032  1.00  0.65           C  
ATOM   4246  SD  MET A 286       5.778  19.691 -20.884  1.00  0.65           S  
ATOM   4247  CE  MET A 286       5.198  18.362 -19.838  1.00  0.65           C  
ATOM   4248  H   MET A 286      10.491  17.957 -20.805  1.00  0.65           H  
ATOM   4249  HA  MET A 286       8.100  18.853 -22.179  1.00  0.65           H  
ATOM   4250 1HB  MET A 286       8.241  18.458 -19.721  1.00  0.65           H  
ATOM   4251 2HB  MET A 286       9.292  19.862 -19.581  1.00  0.65           H  
ATOM   4252 1HG  MET A 286       7.025  20.459 -18.977  1.00  0.65           H  
ATOM   4253 2HG  MET A 286       7.497  21.290 -20.454  1.00  0.65           H  
ATOM   4254 1HE  MET A 286       4.300  17.921 -20.279  1.00  0.65           H  
ATOM   4255 2HE  MET A 286       5.974  17.599 -19.751  1.00  0.65           H  
ATOM   4256 3HE  MET A 286       4.961  18.753 -18.848  1.00  0.65           H  
ATOM   4257  N   SER A 287      10.711  20.792 -22.265  1.00  0.65           N  
ATOM   4258  CA  SER A 287      11.286  22.083 -22.688  1.00  0.65           C  
ATOM   4259  C   SER A 287      10.891  22.502 -24.107  1.00  0.65           C  
ATOM   4260  O   SER A 287      10.818  21.674 -25.023  1.00  0.65           O  
ATOM   4261  CB  SER A 287      12.793  22.030 -22.573  1.00  0.65           C  
ATOM   4262  OG  SER A 287      13.364  23.200 -23.020  1.00  0.65           O  
ATOM   4263  H   SER A 287      11.366  20.060 -21.990  1.00  0.65           H  
ATOM   4264  HA  SER A 287      10.924  22.856 -22.003  1.00  0.65           H  
ATOM   4265 1HB  SER A 287      13.073  21.857 -21.534  1.00  0.65           H  
ATOM   4266 2HB  SER A 287      13.171  21.192 -23.154  1.00  0.65           H  
ATOM   4267  HG  SER A 287      13.137  23.889 -22.339  1.00  0.65           H  
ATOM   4268  N   ASN A 288      10.651  23.808 -24.281  1.00  0.64           N  
ATOM   4269  CA  ASN A 288      10.177  24.371 -25.550  1.00  0.64           C  
ATOM   4270  C   ASN A 288      11.143  24.220 -26.715  1.00  0.64           C  
ATOM   4271  O   ASN A 288      12.350  24.450 -26.596  1.00  0.64           O  
ATOM   4272  CB  ASN A 288       9.784  25.840 -25.370  1.00  0.64           C  
ATOM   4273  CG  ASN A 288       8.903  26.458 -26.484  1.00  0.64           C  
ATOM   4274  OD1 ASN A 288       9.329  26.907 -27.573  1.00  0.64           O  
ATOM   4275  ND2 ASN A 288       7.638  26.502 -26.177  1.00  0.64           N  
ATOM   4276  H   ASN A 288      10.792  24.449 -23.491  1.00  0.64           H  
ATOM   4277  HA  ASN A 288       9.302  23.826 -25.827  1.00  0.64           H  
ATOM   4278 1HB  ASN A 288       9.251  25.939 -24.421  1.00  0.64           H  
ATOM   4279 2HB  ASN A 288      10.693  26.435 -25.279  1.00  0.64           H  
ATOM   4280 1HD2 ASN A 288       6.960  26.911 -26.815  1.00  0.64           H  
ATOM   4281 2HD2 ASN A 288       7.335  26.139 -25.296  1.00  0.64           H  
ATOM   4282  N   LEU A 289      10.584  23.935 -27.884  1.00  0.64           N  
ATOM   4283  CA  LEU A 289      11.356  23.860 -29.119  1.00  0.64           C  
ATOM   4284  C   LEU A 289      12.223  25.094 -29.333  1.00  0.64           C  
ATOM   4285  O   LEU A 289      13.328  24.994 -29.866  1.00  0.64           O  
ATOM   4286  CB  LEU A 289      10.446  23.707 -30.329  1.00  0.64           C  
ATOM   4287  CG  LEU A 289      11.196  23.644 -31.633  1.00  0.64           C  
ATOM   4288  CD1 LEU A 289      12.107  22.433 -31.652  1.00  0.64           C  
ATOM   4289  CD2 LEU A 289      10.240  23.590 -32.735  1.00  0.64           C  
ATOM   4290  H   LEU A 289       9.581  23.733 -27.905  1.00  0.64           H  
ATOM   4291  HA  LEU A 289      12.008  22.989 -29.058  1.00  0.64           H  
ATOM   4292 1HB  LEU A 289       9.860  22.793 -30.220  1.00  0.64           H  
ATOM   4293 2HB  LEU A 289       9.759  24.552 -30.367  1.00  0.64           H  
ATOM   4294  HG  LEU A 289      11.803  24.530 -31.731  1.00  0.64           H  
ATOM   4295 1HD1 LEU A 289      12.651  22.405 -32.599  1.00  0.64           H  
ATOM   4296 2HD1 LEU A 289      12.814  22.495 -30.831  1.00  0.64           H  
ATOM   4297 3HD1 LEU A 289      11.507  21.528 -31.551  1.00  0.64           H  
ATOM   4298 1HD2 LEU A 289      10.770  23.557 -33.684  1.00  0.64           H  
ATOM   4299 2HD2 LEU A 289       9.647  22.696 -32.622  1.00  0.64           H  
ATOM   4300 3HD2 LEU A 289       9.596  24.467 -32.709  1.00  0.64           H  
ATOM   4301  N   GLY A 290      11.704  26.259 -28.948  1.00  0.63           N  
ATOM   4302  CA  GLY A 290      12.376  27.534 -29.096  1.00  0.63           C  
ATOM   4303  C   GLY A 290      13.705  27.565 -28.396  1.00  0.63           C  
ATOM   4304  O   GLY A 290      14.650  28.217 -28.845  1.00  0.63           O  
ATOM   4305  H   GLY A 290      10.795  26.271 -28.502  1.00  0.63           H  
ATOM   4306 1HA  GLY A 290      12.488  27.799 -30.143  1.00  0.63           H  
ATOM   4307 2HA  GLY A 290      11.740  28.270 -28.625  1.00  0.63           H  
ATOM   4308  N   PHE A 291      13.775  26.859 -27.281  1.00  0.63           N  
ATOM   4309  CA  PHE A 291      14.967  26.748 -26.490  1.00  0.63           C  
ATOM   4310  C   PHE A 291      15.935  25.902 -27.244  1.00  0.63           C  
ATOM   4311  O   PHE A 291      17.077  26.290 -27.462  1.00  0.63           O  
ATOM   4312  CB  PHE A 291      14.613  26.134 -25.163  1.00  0.63           C  
ATOM   4313  CG  PHE A 291      15.679  25.883 -24.248  1.00  0.63           C  
ATOM   4314  CD1 PHE A 291      16.371  26.893 -23.691  1.00  0.63           C  
ATOM   4315  CD2 PHE A 291      15.943  24.594 -23.857  1.00  0.63           C  
ATOM   4316  CE1 PHE A 291      17.319  26.625 -22.781  1.00  0.63           C  
ATOM   4317  CE2 PHE A 291      16.879  24.342 -22.927  1.00  0.63           C  
ATOM   4318  CZ  PHE A 291      17.563  25.371 -22.396  1.00  0.63           C  
ATOM   4319  H   PHE A 291      12.972  26.311 -26.989  1.00  0.63           H  
ATOM   4320  HA  PHE A 291      15.397  27.738 -26.336  1.00  0.63           H  
ATOM   4321 1HB  PHE A 291      13.879  26.743 -24.686  1.00  0.63           H  
ATOM   4322 2HB  PHE A 291      14.149  25.184 -25.330  1.00  0.63           H  
ATOM   4323  HD1 PHE A 291      16.153  27.919 -23.981  1.00  0.63           H  
ATOM   4324  HD2 PHE A 291      15.370  23.775 -24.295  1.00  0.63           H  
ATOM   4325  HE1 PHE A 291      17.863  27.412 -22.352  1.00  0.63           H  
ATOM   4326  HE2 PHE A 291      17.081  23.331 -22.607  1.00  0.63           H  
ATOM   4327  HZ  PHE A 291      18.295  25.187 -21.675  1.00  0.63           H  
ATOM   4328  N   HIS A 292      15.457  24.752 -27.704  1.00  0.64           N  
ATOM   4329  CA  HIS A 292      16.337  23.855 -28.423  1.00  0.64           C  
ATOM   4330  C   HIS A 292      16.958  24.572 -29.614  1.00  0.64           C  
ATOM   4331  O   HIS A 292      18.176  24.549 -29.809  1.00  0.64           O  
ATOM   4332  CB  HIS A 292      15.602  22.624 -28.952  1.00  0.64           C  
ATOM   4333  CG  HIS A 292      16.526  21.748 -29.693  1.00  0.64           C  
ATOM   4334  ND1 HIS A 292      17.381  20.863 -29.068  1.00  0.64           N  
ATOM   4335  CD2 HIS A 292      16.803  21.680 -31.007  1.00  0.64           C  
ATOM   4336  CE1 HIS A 292      18.135  20.272 -29.980  1.00  0.64           C  
ATOM   4337  NE2 HIS A 292      17.811  20.763 -31.161  1.00  0.64           N  
ATOM   4338  H   HIS A 292      14.480  24.510 -27.517  1.00  0.64           H  
ATOM   4339  HA  HIS A 292      17.142  23.524 -27.769  1.00  0.64           H  
ATOM   4340 1HB  HIS A 292      15.158  22.067 -28.126  1.00  0.64           H  
ATOM   4341 2HB  HIS A 292      14.806  22.930 -29.618  1.00  0.64           H  
ATOM   4342  HD2 HIS A 292      16.340  22.267 -31.797  1.00  0.64           H  
ATOM   4343  HE1 HIS A 292      18.912  19.533 -29.785  1.00  0.64           H  
ATOM   4344  HE2 HIS A 292      18.245  20.547 -32.068  1.00  0.64           H  
ATOM   4345  N   LEU A 293      16.115  25.198 -30.429  1.00  0.66           N  
ATOM   4346  CA  LEU A 293      16.619  25.842 -31.621  1.00  0.66           C  
ATOM   4347  C   LEU A 293      17.551  26.998 -31.279  1.00  0.66           C  
ATOM   4348  O   LEU A 293      18.585  27.168 -31.927  1.00  0.66           O  
ATOM   4349  CB  LEU A 293      15.446  26.327 -32.460  1.00  0.66           C  
ATOM   4350  CG  LEU A 293      14.600  25.209 -33.056  1.00  0.66           C  
ATOM   4351  CD1 LEU A 293      13.392  25.814 -33.718  1.00  0.66           C  
ATOM   4352  CD2 LEU A 293      15.429  24.398 -34.031  1.00  0.66           C  
ATOM   4353  H   LEU A 293      15.119  25.205 -30.217  1.00  0.66           H  
ATOM   4354  HA  LEU A 293      17.182  25.106 -32.195  1.00  0.66           H  
ATOM   4355 1HB  LEU A 293      14.794  26.931 -31.823  1.00  0.66           H  
ATOM   4356 2HB  LEU A 293      15.820  26.949 -33.271  1.00  0.66           H  
ATOM   4357  HG  LEU A 293      14.256  24.557 -32.256  1.00  0.66           H  
ATOM   4358 1HD1 LEU A 293      12.764  25.026 -34.131  1.00  0.66           H  
ATOM   4359 2HD1 LEU A 293      12.831  26.373 -32.981  1.00  0.66           H  
ATOM   4360 3HD1 LEU A 293      13.705  26.481 -34.516  1.00  0.66           H  
ATOM   4361 1HD2 LEU A 293      14.818  23.593 -34.444  1.00  0.66           H  
ATOM   4362 2HD2 LEU A 293      15.778  25.041 -34.839  1.00  0.66           H  
ATOM   4363 3HD2 LEU A 293      16.292  23.970 -33.516  1.00  0.66           H  
ATOM   4364  N   ALA A 294      17.222  27.785 -30.245  1.00  0.68           N  
ATOM   4365  CA  ALA A 294      18.095  28.887 -29.870  1.00  0.68           C  
ATOM   4366  C   ALA A 294      19.457  28.354 -29.465  1.00  0.68           C  
ATOM   4367  O   ALA A 294      20.494  28.937 -29.801  1.00  0.68           O  
ATOM   4368  CB  ALA A 294      17.485  29.680 -28.733  1.00  0.68           C  
ATOM   4369  H   ALA A 294      16.358  27.647 -29.719  1.00  0.68           H  
ATOM   4370  HA  ALA A 294      18.220  29.536 -30.737  1.00  0.68           H  
ATOM   4371 1HB  ALA A 294      18.127  30.515 -28.477  1.00  0.68           H  
ATOM   4372 2HB  ALA A 294      16.517  30.059 -29.043  1.00  0.68           H  
ATOM   4373 3HB  ALA A 294      17.359  29.033 -27.863  1.00  0.68           H  
ATOM   4374  N   LEU A 295      19.463  27.221 -28.764  1.00  0.70           N  
ATOM   4375  CA  LEU A 295      20.710  26.632 -28.335  1.00  0.70           C  
ATOM   4376  C   LEU A 295      21.537  26.220 -29.544  1.00  0.70           C  
ATOM   4377  O   LEU A 295      22.738  26.508 -29.596  1.00  0.70           O  
ATOM   4378  CB  LEU A 295      20.425  25.432 -27.423  1.00  0.70           C  
ATOM   4379  CG  LEU A 295      19.847  25.755 -26.038  1.00  0.70           C  
ATOM   4380  CD1 LEU A 295      19.481  24.481 -25.402  1.00  0.70           C  
ATOM   4381  CD2 LEU A 295      20.823  26.489 -25.189  1.00  0.70           C  
ATOM   4382  H   LEU A 295      18.583  26.775 -28.501  1.00  0.70           H  
ATOM   4383  HA  LEU A 295      21.265  27.374 -27.769  1.00  0.70           H  
ATOM   4384 1HB  LEU A 295      19.677  24.826 -27.914  1.00  0.70           H  
ATOM   4385 2HB  LEU A 295      21.296  24.814 -27.320  1.00  0.70           H  
ATOM   4386  HG  LEU A 295      18.978  26.370 -26.148  1.00  0.70           H  
ATOM   4387 1HD1 LEU A 295      19.080  24.677 -24.459  1.00  0.70           H  
ATOM   4388 2HD1 LEU A 295      18.749  23.959 -26.012  1.00  0.70           H  
ATOM   4389 3HD1 LEU A 295      20.375  23.869 -25.293  1.00  0.70           H  
ATOM   4390 1HD2 LEU A 295      20.363  26.709 -24.231  1.00  0.70           H  
ATOM   4391 2HD2 LEU A 295      21.691  25.866 -25.037  1.00  0.70           H  
ATOM   4392 3HD2 LEU A 295      21.113  27.414 -25.670  1.00  0.70           H  
ATOM   4393  N   GLU A 296      20.891  25.649 -30.574  1.00  0.73           N  
ATOM   4394  CA  GLU A 296      21.668  25.267 -31.747  1.00  0.73           C  
ATOM   4395  C   GLU A 296      22.290  26.513 -32.391  1.00  0.73           C  
ATOM   4396  O   GLU A 296      23.477  26.521 -32.733  1.00  0.73           O  
ATOM   4397  CB  GLU A 296      20.804  24.537 -32.809  1.00  0.73           C  
ATOM   4398  CG  GLU A 296      20.311  23.100 -32.463  1.00  0.73           C  
ATOM   4399  CD  GLU A 296      19.515  22.435 -33.635  1.00  0.73           C  
ATOM   4400  OE1 GLU A 296      19.298  23.098 -34.624  1.00  0.73           O  
ATOM   4401  OE2 GLU A 296      19.127  21.275 -33.522  1.00  0.73           O  
ATOM   4402  H   GLU A 296      19.894  25.436 -30.500  1.00  0.73           H  
ATOM   4403  HA  GLU A 296      22.471  24.603 -31.426  1.00  0.73           H  
ATOM   4404 1HB  GLU A 296      19.916  25.136 -33.010  1.00  0.73           H  
ATOM   4405 2HB  GLU A 296      21.365  24.475 -33.740  1.00  0.73           H  
ATOM   4406 1HG  GLU A 296      21.169  22.478 -32.215  1.00  0.73           H  
ATOM   4407 2HG  GLU A 296      19.671  23.159 -31.581  1.00  0.73           H  
ATOM   4408  N   GLU A 297      21.519  27.606 -32.468  1.00  0.75           N  
ATOM   4409  CA  GLU A 297      22.009  28.851 -33.070  1.00  0.75           C  
ATOM   4410  C   GLU A 297      23.183  29.441 -32.291  1.00  0.75           C  
ATOM   4411  O   GLU A 297      24.096  30.031 -32.873  1.00  0.75           O  
ATOM   4412  CB  GLU A 297      20.892  29.897 -33.206  1.00  0.75           C  
ATOM   4413  CG  GLU A 297      19.826  29.561 -34.266  1.00  0.75           C  
ATOM   4414  CD  GLU A 297      18.754  30.634 -34.430  1.00  0.75           C  
ATOM   4415  OE1 GLU A 297      18.756  31.586 -33.684  1.00  0.75           O  
ATOM   4416  OE2 GLU A 297      17.938  30.495 -35.315  1.00  0.75           O  
ATOM   4417  H   GLU A 297      20.550  27.547 -32.145  1.00  0.75           H  
ATOM   4418  HA  GLU A 297      22.363  28.619 -34.073  1.00  0.75           H  
ATOM   4419 1HB  GLU A 297      20.383  30.005 -32.248  1.00  0.75           H  
ATOM   4420 2HB  GLU A 297      21.326  30.863 -33.456  1.00  0.75           H  
ATOM   4421 1HG  GLU A 297      20.324  29.414 -35.223  1.00  0.75           H  
ATOM   4422 2HG  GLU A 297      19.351  28.620 -33.990  1.00  0.75           H  
ATOM   4423  N   ALA A 298      23.166  29.255 -30.973  1.00  0.76           N  
ATOM   4424  CA  ALA A 298      24.197  29.760 -30.078  1.00  0.76           C  
ATOM   4425  C   ALA A 298      25.458  28.890 -30.066  1.00  0.76           C  
ATOM   4426  O   ALA A 298      26.439  29.241 -29.408  1.00  0.76           O  
ATOM   4427  CB  ALA A 298      23.644  29.859 -28.671  1.00  0.76           C  
ATOM   4428  H   ALA A 298      22.360  28.779 -30.564  1.00  0.76           H  
ATOM   4429  HA  ALA A 298      24.482  30.753 -30.422  1.00  0.76           H  
ATOM   4430 1HB  ALA A 298      24.398  30.267 -28.003  1.00  0.76           H  
ATOM   4431 2HB  ALA A 298      22.776  30.507 -28.682  1.00  0.76           H  
ATOM   4432 3HB  ALA A 298      23.349  28.882 -28.335  1.00  0.76           H  
ATOM   4433  N   GLY A 299      25.445  27.749 -30.762  1.00  0.76           N  
ATOM   4434  CA  GLY A 299      26.605  26.868 -30.773  1.00  0.76           C  
ATOM   4435  C   GLY A 299      26.709  25.952 -29.551  1.00  0.76           C  
ATOM   4436  O   GLY A 299      27.786  25.428 -29.262  1.00  0.76           O  
ATOM   4437  H   GLY A 299      24.631  27.481 -31.316  1.00  0.76           H  
ATOM   4438 1HA  GLY A 299      26.561  26.255 -31.674  1.00  0.76           H  
ATOM   4439 2HA  GLY A 299      27.508  27.470 -30.851  1.00  0.76           H  
ATOM   4440  N   ILE A 300      25.606  25.774 -28.830  1.00  0.76           N  
ATOM   4441  CA  ILE A 300      25.572  24.935 -27.632  1.00  0.76           C  
ATOM   4442  C   ILE A 300      24.682  23.722 -27.891  1.00  0.76           C  
ATOM   4443  O   ILE A 300      23.632  23.824 -28.523  1.00  0.76           O  
ATOM   4444  CB  ILE A 300      25.110  25.768 -26.411  1.00  0.76           C  
ATOM   4445  CG1 ILE A 300      25.120  24.963 -25.102  1.00  0.76           C  
ATOM   4446  CG2 ILE A 300      23.876  26.332 -26.658  1.00  0.76           C  
ATOM   4447  CD1 ILE A 300      24.968  25.828 -23.859  1.00  0.76           C  
ATOM   4448  H   ILE A 300      24.735  26.216 -29.131  1.00  0.76           H  
ATOM   4449  HA  ILE A 300      26.577  24.571 -27.425  1.00  0.76           H  
ATOM   4450  HB  ILE A 300      25.777  26.579 -26.274  1.00  0.76           H  
ATOM   4451 1HG1 ILE A 300      24.308  24.229 -25.123  1.00  0.76           H  
ATOM   4452 2HG1 ILE A 300      26.052  24.441 -25.024  1.00  0.76           H  
ATOM   4453 1HG2 ILE A 300      23.588  26.958 -25.823  1.00  0.76           H  
ATOM   4454 2HG2 ILE A 300      23.947  26.921 -27.547  1.00  0.76           H  
ATOM   4455 3HG2 ILE A 300      23.198  25.540 -26.792  1.00  0.76           H  
ATOM   4456 1HD1 ILE A 300      24.994  25.194 -22.977  1.00  0.76           H  
ATOM   4457 2HD1 ILE A 300      25.784  26.550 -23.814  1.00  0.76           H  
ATOM   4458 3HD1 ILE A 300      24.019  26.358 -23.896  1.00  0.76           H  
ATOM   4459  N   ASN A 301      25.129  22.557 -27.442  1.00  0.76           N  
ATOM   4460  CA  ASN A 301      24.386  21.328 -27.678  1.00  0.76           C  
ATOM   4461  C   ASN A 301      23.316  21.122 -26.624  1.00  0.76           C  
ATOM   4462  O   ASN A 301      23.345  21.755 -25.563  1.00  0.76           O  
ATOM   4463  CB  ASN A 301      25.327  20.146 -27.750  1.00  0.76           C  
ATOM   4464  CG  ASN A 301      26.212  20.191 -28.952  1.00  0.76           C  
ATOM   4465  OD1 ASN A 301      25.756  20.426 -30.079  1.00  0.76           O  
ATOM   4466  ND2 ASN A 301      27.481  19.981 -28.736  1.00  0.76           N  
ATOM   4467  H   ASN A 301      26.004  22.525 -26.914  1.00  0.76           H  
ATOM   4468  HA  ASN A 301      23.876  21.414 -28.639  1.00  0.76           H  
ATOM   4469 1HB  ASN A 301      25.952  20.144 -26.868  1.00  0.76           H  
ATOM   4470 2HB  ASN A 301      24.759  19.217 -27.753  1.00  0.76           H  
ATOM   4471 1HD2 ASN A 301      28.130  20.004 -29.494  1.00  0.76           H  
ATOM   4472 2HD2 ASN A 301      27.808  19.801 -27.802  1.00  0.76           H  
ATOM   4473  N   SER A 302      22.370  20.227 -26.906  1.00  0.78           N  
ATOM   4474  CA  SER A 302      21.311  19.960 -25.945  1.00  0.78           C  
ATOM   4475  C   SER A 302      20.961  18.479 -25.855  1.00  0.78           C  
ATOM   4476  O   SER A 302      20.735  17.804 -26.861  1.00  0.78           O  
ATOM   4477  CB  SER A 302      20.061  20.741 -26.299  1.00  0.78           C  
ATOM   4478  OG  SER A 302      19.034  20.491 -25.382  1.00  0.78           O  
ATOM   4479  H   SER A 302      22.384  19.735 -27.787  1.00  0.78           H  
ATOM   4480  HA  SER A 302      21.651  20.292 -24.976  1.00  0.78           H  
ATOM   4481 1HB  SER A 302      20.287  21.797 -26.324  1.00  0.78           H  
ATOM   4482 2HB  SER A 302      19.734  20.458 -27.295  1.00  0.78           H  
ATOM   4483  HG  SER A 302      19.007  19.533 -25.279  1.00  0.78           H  
ATOM   4484  N   VAL A 303      20.926  18.001 -24.621  1.00  0.82           N  
ATOM   4485  CA  VAL A 303      20.589  16.624 -24.277  1.00  0.82           C  
ATOM   4486  C   VAL A 303      19.263  16.623 -23.552  1.00  0.82           C  
ATOM   4487  O   VAL A 303      19.056  17.432 -22.659  1.00  0.82           O  
ATOM   4488  CB  VAL A 303      21.700  16.027 -23.410  1.00  0.82           C  
ATOM   4489  CG1 VAL A 303      21.356  14.623 -22.963  1.00  0.82           C  
ATOM   4490  CG2 VAL A 303      22.968  16.050 -24.212  1.00  0.82           C  
ATOM   4491  H   VAL A 303      21.164  18.650 -23.868  1.00  0.82           H  
ATOM   4492  HA  VAL A 303      20.496  16.038 -25.192  1.00  0.82           H  
ATOM   4493  HB  VAL A 303      21.820  16.628 -22.529  1.00  0.82           H  
ATOM   4494 1HG1 VAL A 303      22.167  14.231 -22.345  1.00  0.82           H  
ATOM   4495 2HG1 VAL A 303      20.433  14.637 -22.378  1.00  0.82           H  
ATOM   4496 3HG1 VAL A 303      21.223  13.984 -23.835  1.00  0.82           H  
ATOM   4497 1HG2 VAL A 303      23.770  15.658 -23.634  1.00  0.82           H  
ATOM   4498 2HG2 VAL A 303      22.841  15.443 -25.108  1.00  0.82           H  
ATOM   4499 3HG2 VAL A 303      23.196  17.070 -24.498  1.00  0.82           H  
ATOM   4500  N   ILE A 304      18.340  15.774 -23.979  1.00  0.88           N  
ATOM   4501  CA  ILE A 304      16.992  15.790 -23.421  1.00  0.88           C  
ATOM   4502  C   ILE A 304      16.617  14.510 -22.660  1.00  0.88           C  
ATOM   4503  O   ILE A 304      16.750  13.406 -23.196  1.00  0.88           O  
ATOM   4504  CB  ILE A 304      16.004  16.052 -24.566  1.00  0.88           C  
ATOM   4505  CG1 ILE A 304      16.320  17.419 -25.229  1.00  0.88           C  
ATOM   4506  CG2 ILE A 304      14.658  16.064 -24.044  1.00  0.88           C  
ATOM   4507  CD1 ILE A 304      15.567  17.680 -26.511  1.00  0.88           C  
ATOM   4508  H   ILE A 304      18.569  15.116 -24.712  1.00  0.88           H  
ATOM   4509  HA  ILE A 304      16.921  16.621 -22.725  1.00  0.88           H  
ATOM   4510  HB  ILE A 304      16.099  15.273 -25.320  1.00  0.88           H  
ATOM   4511 1HG1 ILE A 304      16.083  18.209 -24.522  1.00  0.88           H  
ATOM   4512 2HG1 ILE A 304      17.379  17.469 -25.462  1.00  0.88           H  
ATOM   4513 1HG2 ILE A 304      13.957  16.250 -24.849  1.00  0.88           H  
ATOM   4514 2HG2 ILE A 304      14.444  15.111 -23.582  1.00  0.88           H  
ATOM   4515 3HG2 ILE A 304      14.601  16.847 -23.318  1.00  0.88           H  
ATOM   4516 1HD1 ILE A 304      15.852  18.661 -26.907  1.00  0.88           H  
ATOM   4517 2HD1 ILE A 304      15.813  16.911 -27.243  1.00  0.88           H  
ATOM   4518 3HD1 ILE A 304      14.496  17.666 -26.316  1.00  0.88           H  
ATOM   4519  N   THR A 305      16.131  14.668 -21.417  1.00  0.95           N  
ATOM   4520  CA  THR A 305      15.761  13.528 -20.576  1.00  0.95           C  
ATOM   4521  C   THR A 305      14.414  13.686 -19.815  1.00  0.95           C  
ATOM   4522  O   THR A 305      13.606  14.577 -20.084  1.00  0.95           O  
ATOM   4523  CB  THR A 305      16.924  13.219 -19.588  1.00  0.95           C  
ATOM   4524  OG1 THR A 305      16.672  11.960 -18.929  1.00  0.95           O  
ATOM   4525  CG2 THR A 305      17.102  14.313 -18.528  1.00  0.95           C  
ATOM   4526  H   THR A 305      16.077  15.611 -21.036  1.00  0.95           H  
ATOM   4527  HA  THR A 305      15.654  12.661 -21.227  1.00  0.95           H  
ATOM   4528  HB  THR A 305      17.847  13.136 -20.159  1.00  0.95           H  
ATOM   4529  HG1 THR A 305      17.394  11.778 -18.311  1.00  0.95           H  
ATOM   4530 1HG2 THR A 305      17.932  14.031 -17.888  1.00  0.95           H  
ATOM   4531 2HG2 THR A 305      17.320  15.260 -19.011  1.00  0.95           H  
ATOM   4532 3HG2 THR A 305      16.200  14.417 -17.925  1.00  0.95           H  
ATOM   4533  N   ALA A 306      14.164  12.769 -18.884  1.00  1.02           N  
ATOM   4534  CA  ALA A 306      12.930  12.728 -18.101  1.00  1.02           C  
ATOM   4535  C   ALA A 306      12.771  13.999 -17.283  1.00  1.02           C  
ATOM   4536  O   ALA A 306      13.749  14.644 -16.916  1.00  1.02           O  
ATOM   4537  CB  ALA A 306      12.903  11.511 -17.196  1.00  1.02           C  
ATOM   4538  H   ALA A 306      14.892  12.090 -18.724  1.00  1.02           H  
ATOM   4539  HA  ALA A 306      12.092  12.671 -18.795  1.00  1.02           H  
ATOM   4540 1HB  ALA A 306      11.968  11.489 -16.639  1.00  1.02           H  
ATOM   4541 2HB  ALA A 306      12.990  10.607 -17.797  1.00  1.02           H  
ATOM   4542 3HB  ALA A 306      13.731  11.561 -16.505  1.00  1.02           H  
ATOM   4543  N   VAL A 307      11.522  14.355 -17.006  1.00  1.06           N  
ATOM   4544  CA  VAL A 307      11.180  15.572 -16.270  1.00  1.06           C  
ATOM   4545  C   VAL A 307      11.644  15.675 -14.808  1.00  1.06           C  
ATOM   4546  O   VAL A 307      11.761  16.778 -14.280  1.00  1.06           O  
ATOM   4547  CB  VAL A 307       9.663  15.793 -16.359  1.00  1.06           C  
ATOM   4548  CG1 VAL A 307       9.264  16.017 -17.828  1.00  1.06           C  
ATOM   4549  CG2 VAL A 307       8.936  14.570 -15.801  1.00  1.06           C  
ATOM   4550  H   VAL A 307      10.768  13.770 -17.334  1.00  1.06           H  
ATOM   4551  HA  VAL A 307      11.635  16.397 -16.798  1.00  1.06           H  
ATOM   4552  HB  VAL A 307       9.391  16.688 -15.793  1.00  1.06           H  
ATOM   4553 1HG1 VAL A 307       8.188  16.184 -17.898  1.00  1.06           H  
ATOM   4554 2HG1 VAL A 307       9.792  16.893 -18.212  1.00  1.06           H  
ATOM   4555 3HG1 VAL A 307       9.534  15.142 -18.409  1.00  1.06           H  
ATOM   4556 1HG2 VAL A 307       7.859  14.725 -15.868  1.00  1.06           H  
ATOM   4557 2HG2 VAL A 307       9.211  13.688 -16.378  1.00  1.06           H  
ATOM   4558 3HG2 VAL A 307       9.210  14.421 -14.760  1.00  1.06           H  
ATOM   4559  N   GLY A 308      11.895  14.570 -14.121  1.00  1.07           N  
ATOM   4560  CA  GLY A 308      12.355  14.740 -12.744  1.00  1.07           C  
ATOM   4561  C   GLY A 308      13.713  15.448 -12.754  1.00  1.07           C  
ATOM   4562  O   GLY A 308      14.605  15.081 -13.527  1.00  1.07           O  
ATOM   4563  H   GLY A 308      11.793  13.662 -14.546  1.00  1.07           H  
ATOM   4564 1HA  GLY A 308      11.631  15.329 -12.181  1.00  1.07           H  
ATOM   4565 2HA  GLY A 308      12.437  13.772 -12.253  1.00  1.07           H  
ATOM   4566  N   ASP A 309      13.929  16.377 -11.819  1.00  1.03           N  
ATOM   4567  CA  ASP A 309      15.213  17.082 -11.774  1.00  1.03           C  
ATOM   4568  C   ASP A 309      16.366  16.127 -11.567  1.00  1.03           C  
ATOM   4569  O   ASP A 309      17.451  16.289 -12.120  1.00  1.03           O  
ATOM   4570  CB  ASP A 309      15.212  18.064 -10.629  1.00  1.03           C  
ATOM   4571  CG  ASP A 309      14.904  17.392  -9.286  1.00  1.03           C  
ATOM   4572  OD1 ASP A 309      14.470  16.248  -9.282  1.00  1.03           O  
ATOM   4573  OD2 ASP A 309      15.144  18.005  -8.271  1.00  1.03           O  
ATOM   4574  H   ASP A 309      13.182  16.633 -11.186  1.00  1.03           H  
ATOM   4575  HA  ASP A 309      15.357  17.612 -12.717  1.00  1.03           H  
ATOM   4576 1HB  ASP A 309      16.200  18.493 -10.562  1.00  1.03           H  
ATOM   4577 2HB  ASP A 309      14.492  18.859 -10.815  1.00  1.03           H  
ATOM   4578  N   ARG A 310      16.065  15.069 -10.845  1.00  0.97           N  
ATOM   4579  CA  ARG A 310      16.969  13.999 -10.520  1.00  0.97           C  
ATOM   4580  C   ARG A 310      17.589  13.423 -11.769  1.00  0.97           C  
ATOM   4581  O   ARG A 310      18.761  13.057 -11.768  1.00  0.97           O  
ATOM   4582  CB  ARG A 310      16.219  12.913  -9.768  1.00  0.97           C  
ATOM   4583  CG  ARG A 310      17.060  11.737  -9.322  1.00  0.97           C  
ATOM   4584  CD  ARG A 310      16.253  10.737  -8.567  1.00  0.97           C  
ATOM   4585  NE  ARG A 310      15.737  11.300  -7.328  1.00  0.97           N  
ATOM   4586  CZ  ARG A 310      14.927  10.651  -6.467  1.00  0.97           C  
ATOM   4587  NH1 ARG A 310      14.553   9.429  -6.717  1.00  0.97           N  
ATOM   4588  NH2 ARG A 310      14.516  11.242  -5.363  1.00  0.97           N  
ATOM   4589  H   ARG A 310      15.139  15.086 -10.422  1.00  0.97           H  
ATOM   4590  HA  ARG A 310      17.758  14.397  -9.882  1.00  0.97           H  
ATOM   4591 1HB  ARG A 310      15.745  13.347  -8.883  1.00  0.97           H  
ATOM   4592 2HB  ARG A 310      15.422  12.520 -10.403  1.00  0.97           H  
ATOM   4593 1HG  ARG A 310      17.484  11.242 -10.201  1.00  0.97           H  
ATOM   4594 2HG  ARG A 310      17.865  12.085  -8.673  1.00  0.97           H  
ATOM   4595 1HD  ARG A 310      15.407  10.406  -9.175  1.00  0.97           H  
ATOM   4596 2HD  ARG A 310      16.872   9.871  -8.315  1.00  0.97           H  
ATOM   4597  HE  ARG A 310      15.994  12.247  -7.098  1.00  0.97           H  
ATOM   4598 1HH1 ARG A 310      14.869   8.943  -7.548  1.00  0.97           H  
ATOM   4599 2HH1 ARG A 310      13.945   8.930  -6.065  1.00  0.97           H  
ATOM   4600 1HH2 ARG A 310      14.799  12.187  -5.168  1.00  0.97           H  
ATOM   4601 2HH2 ARG A 310      13.926  10.720  -4.699  1.00  0.97           H  
ATOM   4602  N   TYR A 311      16.797  13.325 -12.833  1.00  0.91           N  
ATOM   4603  CA  TYR A 311      17.244  12.711 -14.058  1.00  0.91           C  
ATOM   4604  C   TYR A 311      18.065  13.691 -14.859  1.00  0.91           C  
ATOM   4605  O   TYR A 311      19.027  13.305 -15.520  1.00  0.91           O  
ATOM   4606  CB  TYR A 311      16.043  12.200 -14.806  1.00  0.91           C  
ATOM   4607  CG  TYR A 311      15.364  11.170 -13.954  1.00  0.91           C  
ATOM   4608  CD1 TYR A 311      14.092  11.408 -13.477  1.00  0.91           C  
ATOM   4609  CD2 TYR A 311      16.044  10.019 -13.583  1.00  0.91           C  
ATOM   4610  CE1 TYR A 311      13.481  10.495 -12.640  1.00  0.91           C  
ATOM   4611  CE2 TYR A 311      15.440   9.102 -12.744  1.00  0.91           C  
ATOM   4612  CZ  TYR A 311      14.165   9.330 -12.271  1.00  0.91           C  
ATOM   4613  OH  TYR A 311      13.562   8.414 -11.422  1.00  0.91           O  
ATOM   4614  H   TYR A 311      15.862  13.722 -12.811  1.00  0.91           H  
ATOM   4615  HA  TYR A 311      17.879  11.863 -13.808  1.00  0.91           H  
ATOM   4616 1HB  TYR A 311      15.343  13.017 -15.014  1.00  0.91           H  
ATOM   4617 2HB  TYR A 311      16.342  11.748 -15.751  1.00  0.91           H  
ATOM   4618  HD1 TYR A 311      13.581  12.319 -13.764  1.00  0.91           H  
ATOM   4619  HD2 TYR A 311      17.061   9.839 -13.942  1.00  0.91           H  
ATOM   4620  HE1 TYR A 311      12.476  10.685 -12.265  1.00  0.91           H  
ATOM   4621  HE2 TYR A 311      15.976   8.196 -12.444  1.00  0.91           H  
ATOM   4622  HH  TYR A 311      14.218   7.723 -11.124  1.00  0.91           H  
ATOM   4623  N   VAL A 312      17.736  14.975 -14.758  1.00  0.85           N  
ATOM   4624  CA  VAL A 312      18.541  15.962 -15.462  1.00  0.85           C  
ATOM   4625  C   VAL A 312      19.926  15.930 -14.858  1.00  0.85           C  
ATOM   4626  O   VAL A 312      20.924  15.820 -15.566  1.00  0.85           O  
ATOM   4627  CB  VAL A 312      17.972  17.377 -15.305  1.00  0.85           C  
ATOM   4628  CG1 VAL A 312      18.912  18.381 -15.880  1.00  0.85           C  
ATOM   4629  CG2 VAL A 312      16.647  17.454 -15.983  1.00  0.85           C  
ATOM   4630  H   VAL A 312      16.913  15.242 -14.209  1.00  0.85           H  
ATOM   4631  HA  VAL A 312      18.603  15.709 -16.516  1.00  0.85           H  
ATOM   4632  HB  VAL A 312      17.860  17.603 -14.246  1.00  0.85           H  
ATOM   4633 1HG1 VAL A 312      18.496  19.358 -15.737  1.00  0.85           H  
ATOM   4634 2HG1 VAL A 312      19.855  18.310 -15.371  1.00  0.85           H  
ATOM   4635 3HG1 VAL A 312      19.053  18.201 -16.932  1.00  0.85           H  
ATOM   4636 1HG2 VAL A 312      16.235  18.456 -15.867  1.00  0.85           H  
ATOM   4637 2HG2 VAL A 312      16.775  17.233 -17.045  1.00  0.85           H  
ATOM   4638 3HG2 VAL A 312      15.962  16.721 -15.536  1.00  0.85           H  
ATOM   4639  N   VAL A 313      19.967  15.943 -13.531  1.00  0.80           N  
ATOM   4640  CA  VAL A 313      21.214  15.938 -12.801  1.00  0.80           C  
ATOM   4641  C   VAL A 313      21.989  14.639 -13.008  1.00  0.80           C  
ATOM   4642  O   VAL A 313      23.211  14.671 -13.186  1.00  0.80           O  
ATOM   4643  CB  VAL A 313      20.952  16.174 -11.324  1.00  0.80           C  
ATOM   4644  CG1 VAL A 313      22.193  16.016 -10.586  1.00  0.80           C  
ATOM   4645  CG2 VAL A 313      20.421  17.534 -11.153  1.00  0.80           C  
ATOM   4646  H   VAL A 313      19.088  15.996 -13.015  1.00  0.80           H  
ATOM   4647  HA  VAL A 313      21.820  16.766 -13.164  1.00  0.80           H  
ATOM   4648  HB  VAL A 313      20.235  15.438 -10.955  1.00  0.80           H  
ATOM   4649 1HG1 VAL A 313      22.007  16.186  -9.525  1.00  0.80           H  
ATOM   4650 2HG1 VAL A 313      22.552  15.008 -10.754  1.00  0.80           H  
ATOM   4651 3HG1 VAL A 313      22.928  16.741 -10.945  1.00  0.80           H  
ATOM   4652 1HG2 VAL A 313      20.233  17.737 -10.099  1.00  0.80           H  
ATOM   4653 2HG2 VAL A 313      21.161  18.206 -11.532  1.00  0.80           H  
ATOM   4654 3HG2 VAL A 313      19.499  17.648 -11.715  1.00  0.80           H  
ATOM   4655  N   GLU A 314      21.299  13.492 -12.967  1.00  0.78           N  
ATOM   4656  CA  GLU A 314      21.955  12.214 -13.197  1.00  0.78           C  
ATOM   4657  C   GLU A 314      22.620  12.183 -14.569  1.00  0.78           C  
ATOM   4658  O   GLU A 314      23.775  11.760 -14.683  1.00  0.78           O  
ATOM   4659  CB  GLU A 314      20.953  11.062 -13.060  1.00  0.78           C  
ATOM   4660  CG  GLU A 314      21.541   9.684 -13.262  1.00  0.78           C  
ATOM   4661  CD  GLU A 314      20.552   8.550 -13.008  1.00  0.78           C  
ATOM   4662  OE1 GLU A 314      19.460   8.802 -12.574  1.00  0.78           O  
ATOM   4663  OE2 GLU A 314      20.907   7.420 -13.284  1.00  0.78           O  
ATOM   4664  H   GLU A 314      20.301  13.494 -12.767  1.00  0.78           H  
ATOM   4665  HA  GLU A 314      22.730  12.087 -12.442  1.00  0.78           H  
ATOM   4666 1HB  GLU A 314      20.496  11.093 -12.071  1.00  0.78           H  
ATOM   4667 2HB  GLU A 314      20.158  11.194 -13.790  1.00  0.78           H  
ATOM   4668 1HG  GLU A 314      21.889   9.622 -14.293  1.00  0.78           H  
ATOM   4669 2HG  GLU A 314      22.403   9.570 -12.607  1.00  0.78           H  
ATOM   4670  N   GLU A 315      21.925  12.671 -15.610  1.00  0.78           N  
ATOM   4671  CA  GLU A 315      22.525  12.699 -16.939  1.00  0.78           C  
ATOM   4672  C   GLU A 315      23.710  13.649 -16.990  1.00  0.78           C  
ATOM   4673  O   GLU A 315      24.723  13.339 -17.622  1.00  0.78           O  
ATOM   4674  CB  GLU A 315      21.496  13.085 -18.002  1.00  0.78           C  
ATOM   4675  CG  GLU A 315      20.466  12.001 -18.309  1.00  0.78           C  
ATOM   4676  CD  GLU A 315      21.081  10.757 -18.925  1.00  0.78           C  
ATOM   4677  OE1 GLU A 315      21.788  10.893 -19.895  1.00  0.78           O  
ATOM   4678  OE2 GLU A 315      20.843   9.675 -18.428  1.00  0.78           O  
ATOM   4679  H   GLU A 315      20.968  13.005 -15.482  1.00  0.78           H  
ATOM   4680  HA  GLU A 315      22.886  11.698 -17.167  1.00  0.78           H  
ATOM   4681 1HB  GLU A 315      20.942  13.954 -17.650  1.00  0.78           H  
ATOM   4682 2HB  GLU A 315      22.002  13.366 -18.926  1.00  0.78           H  
ATOM   4683 1HG  GLU A 315      19.955  11.725 -17.386  1.00  0.78           H  
ATOM   4684 2HG  GLU A 315      19.735  12.408 -18.988  1.00  0.78           H  
ATOM   4685  N   MET A 316      23.615  14.781 -16.291  1.00  0.78           N  
ATOM   4686  CA  MET A 316      24.721  15.723 -16.245  1.00  0.78           C  
ATOM   4687  C   MET A 316      25.944  15.072 -15.619  1.00  0.78           C  
ATOM   4688  O   MET A 316      27.065  15.197 -16.119  1.00  0.78           O  
ATOM   4689  CB  MET A 316      24.312  16.958 -15.454  1.00  0.78           C  
ATOM   4690  CG  MET A 316      23.292  17.813 -16.142  1.00  0.78           C  
ATOM   4691  SD  MET A 316      22.604  19.044 -15.086  1.00  0.78           S  
ATOM   4692  CE  MET A 316      24.082  19.878 -14.918  1.00  0.78           C  
ATOM   4693  H   MET A 316      22.743  15.007 -15.809  1.00  0.78           H  
ATOM   4694  HA  MET A 316      24.972  16.008 -17.261  1.00  0.78           H  
ATOM   4695 1HB  MET A 316      23.933  16.673 -14.484  1.00  0.78           H  
ATOM   4696 2HB  MET A 316      25.188  17.580 -15.298  1.00  0.78           H  
ATOM   4697 1HG  MET A 316      23.783  18.325 -16.967  1.00  0.78           H  
ATOM   4698 2HG  MET A 316      22.509  17.212 -16.544  1.00  0.78           H  
ATOM   4699 1HE  MET A 316      23.968  20.753 -14.291  1.00  0.78           H  
ATOM   4700 2HE  MET A 316      24.763  19.198 -14.493  1.00  0.78           H  
ATOM   4701 3HE  MET A 316      24.439  20.153 -15.881  1.00  0.78           H  
ATOM   4702  N   LYS A 317      25.739  14.324 -14.532  1.00  0.79           N  
ATOM   4703  CA  LYS A 317      26.863  13.664 -13.886  1.00  0.79           C  
ATOM   4704  C   LYS A 317      27.455  12.582 -14.787  1.00  0.79           C  
ATOM   4705  O   LYS A 317      28.653  12.595 -15.075  1.00  0.79           O  
ATOM   4706  CB  LYS A 317      26.439  13.064 -12.536  1.00  0.79           C  
ATOM   4707  CG  LYS A 317      27.576  12.368 -11.728  1.00  0.79           C  
ATOM   4708  CD  LYS A 317      27.111  11.873 -10.308  1.00  0.79           C  
ATOM   4709  CE  LYS A 317      28.251  11.119  -9.582  1.00  0.79           C  
ATOM   4710  NZ  LYS A 317      27.882  10.624  -8.177  1.00  0.79           N  
ATOM   4711  H   LYS A 317      24.800  14.244 -14.139  1.00  0.79           H  
ATOM   4712  HA  LYS A 317      27.638  14.408 -13.704  1.00  0.79           H  
ATOM   4713 1HB  LYS A 317      26.020  13.837 -11.933  1.00  0.79           H  
ATOM   4714 2HB  LYS A 317      25.648  12.329 -12.707  1.00  0.79           H  
ATOM   4715 1HG  LYS A 317      27.941  11.512 -12.297  1.00  0.79           H  
ATOM   4716 2HG  LYS A 317      28.399  13.071 -11.597  1.00  0.79           H  
ATOM   4717 1HD  LYS A 317      26.818  12.713  -9.696  1.00  0.79           H  
ATOM   4718 2HD  LYS A 317      26.255  11.210 -10.415  1.00  0.79           H  
ATOM   4719 1HE  LYS A 317      28.510  10.256 -10.191  1.00  0.79           H  
ATOM   4720 2HE  LYS A 317      29.121  11.771  -9.506  1.00  0.79           H  
ATOM   4721 1HZ  LYS A 317      28.666  10.127  -7.795  1.00  0.79           H  
ATOM   4722 2HZ  LYS A 317      27.659  11.386  -7.505  1.00  0.79           H  
ATOM   4723 3HZ  LYS A 317      27.094  10.007  -8.230  1.00  0.79           H  
ATOM   4724  N   LYS A 318      26.606  11.688 -15.302  1.00  0.79           N  
ATOM   4725  CA  LYS A 318      27.078  10.569 -16.112  1.00  0.79           C  
ATOM   4726  C   LYS A 318      27.810  10.969 -17.375  1.00  0.79           C  
ATOM   4727  O   LYS A 318      28.776  10.313 -17.768  1.00  0.79           O  
ATOM   4728  CB  LYS A 318      25.917   9.662 -16.515  1.00  0.79           C  
ATOM   4729  CG  LYS A 318      25.340   8.816 -15.397  1.00  0.79           C  
ATOM   4730  CD  LYS A 318      24.196   7.961 -15.914  1.00  0.79           C  
ATOM   4731  CE  LYS A 318      23.652   7.047 -14.834  1.00  0.79           C  
ATOM   4732  NZ  LYS A 318      22.491   6.250 -15.319  1.00  0.79           N  
ATOM   4733  H   LYS A 318      25.611  11.759 -15.088  1.00  0.79           H  
ATOM   4734  HA  LYS A 318      27.770   9.990 -15.503  1.00  0.79           H  
ATOM   4735 1HB  LYS A 318      25.105  10.281 -16.911  1.00  0.79           H  
ATOM   4736 2HB  LYS A 318      26.238   8.998 -17.316  1.00  0.79           H  
ATOM   4737 1HG  LYS A 318      26.115   8.172 -14.983  1.00  0.79           H  
ATOM   4738 2HG  LYS A 318      24.967   9.466 -14.604  1.00  0.79           H  
ATOM   4739 1HD  LYS A 318      23.388   8.617 -16.260  1.00  0.79           H  
ATOM   4740 2HD  LYS A 318      24.536   7.360 -16.753  1.00  0.79           H  
ATOM   4741 1HE  LYS A 318      24.436   6.367 -14.509  1.00  0.79           H  
ATOM   4742 2HE  LYS A 318      23.347   7.646 -13.991  1.00  0.79           H  
ATOM   4743 1HZ  LYS A 318      22.148   5.659 -14.566  1.00  0.79           H  
ATOM   4744 2HZ  LYS A 318      21.747   6.876 -15.622  1.00  0.79           H  
ATOM   4745 3HZ  LYS A 318      22.775   5.678 -16.095  1.00  0.79           H  
ATOM   4746  N   ASN A 319      27.370  12.042 -18.015  1.00  0.78           N  
ATOM   4747  CA  ASN A 319      27.993  12.459 -19.251  1.00  0.78           C  
ATOM   4748  C   ASN A 319      28.934  13.646 -19.106  1.00  0.78           C  
ATOM   4749  O   ASN A 319      29.375  14.188 -20.123  1.00  0.78           O  
ATOM   4750  CB  ASN A 319      26.928  12.758 -20.266  1.00  0.78           C  
ATOM   4751  CG  ASN A 319      26.203  11.523 -20.723  1.00  0.78           C  
ATOM   4752  OD1 ASN A 319      26.725  10.759 -21.547  1.00  0.78           O  
ATOM   4753  ND2 ASN A 319      25.021  11.303 -20.207  1.00  0.78           N  
ATOM   4754  H   ASN A 319      26.557  12.557 -17.669  1.00  0.78           H  
ATOM   4755  HA  ASN A 319      28.590  11.629 -19.624  1.00  0.78           H  
ATOM   4756 1HB  ASN A 319      26.209  13.439 -19.822  1.00  0.78           H  
ATOM   4757 2HB  ASN A 319      27.387  13.236 -21.121  1.00  0.78           H  
ATOM   4758 1HD2 ASN A 319      24.498  10.490 -20.481  1.00  0.78           H  
ATOM   4759 2HD2 ASN A 319      24.632  11.946 -19.534  1.00  0.78           H  
ATOM   4760  N   ASN A 320      29.287  14.007 -17.864  1.00  0.76           N  
ATOM   4761  CA  ASN A 320      30.187  15.127 -17.576  1.00  0.76           C  
ATOM   4762  C   ASN A 320      29.772  16.481 -18.186  1.00  0.76           C  
ATOM   4763  O   ASN A 320      30.609  17.192 -18.762  1.00  0.76           O  
ATOM   4764  CB  ASN A 320      31.605  14.766 -17.994  1.00  0.76           C  
ATOM   4765  CG  ASN A 320      32.176  13.619 -17.194  1.00  0.76           C  
ATOM   4766  OD1 ASN A 320      32.120  13.608 -15.959  1.00  0.76           O  
ATOM   4767  ND2 ASN A 320      32.726  12.648 -17.883  1.00  0.76           N  
ATOM   4768  H   ASN A 320      28.919  13.493 -17.060  1.00  0.76           H  
ATOM   4769  HA  ASN A 320      30.184  15.267 -16.493  1.00  0.76           H  
ATOM   4770 1HB  ASN A 320      31.630  14.493 -19.044  1.00  0.76           H  
ATOM   4771 2HB  ASN A 320      32.250  15.635 -17.871  1.00  0.76           H  
ATOM   4772 1HD2 ASN A 320      33.116  11.859 -17.407  1.00  0.76           H  
ATOM   4773 2HD2 ASN A 320      32.750  12.693 -18.881  1.00  0.76           H  
ATOM   4774  N   TYR A 321      28.488  16.830 -18.086  1.00  0.73           N  
ATOM   4775  CA  TYR A 321      28.012  18.113 -18.606  1.00  0.73           C  
ATOM   4776  C   TYR A 321      27.923  19.063 -17.427  1.00  0.73           C  
ATOM   4777  O   TYR A 321      27.597  18.637 -16.332  1.00  0.73           O  
ATOM   4778  CB  TYR A 321      26.656  17.968 -19.278  1.00  0.73           C  
ATOM   4779  CG  TYR A 321      26.688  17.091 -20.510  1.00  0.73           C  
ATOM   4780  CD1 TYR A 321      25.724  16.130 -20.709  1.00  0.73           C  
ATOM   4781  CD2 TYR A 321      27.686  17.239 -21.423  1.00  0.73           C  
ATOM   4782  CE1 TYR A 321      25.744  15.353 -21.828  1.00  0.73           C  
ATOM   4783  CE2 TYR A 321      27.717  16.451 -22.553  1.00  0.73           C  
ATOM   4784  CZ  TYR A 321      26.745  15.514 -22.759  1.00  0.73           C  
ATOM   4785  OH  TYR A 321      26.768  14.729 -23.890  1.00  0.73           O  
ATOM   4786  H   TYR A 321      27.855  16.206 -17.586  1.00  0.73           H  
ATOM   4787  HA  TYR A 321      28.736  18.511 -19.317  1.00  0.73           H  
ATOM   4788 1HB  TYR A 321      25.945  17.555 -18.580  1.00  0.73           H  
ATOM   4789 2HB  TYR A 321      26.286  18.954 -19.572  1.00  0.73           H  
ATOM   4790  HD1 TYR A 321      24.947  15.983 -19.983  1.00  0.73           H  
ATOM   4791  HD2 TYR A 321      28.455  17.989 -21.258  1.00  0.73           H  
ATOM   4792  HE1 TYR A 321      24.972  14.598 -21.975  1.00  0.73           H  
ATOM   4793  HE2 TYR A 321      28.511  16.577 -23.287  1.00  0.73           H  
ATOM   4794  HH  TYR A 321      27.588  14.887 -24.368  1.00  0.73           H  
ATOM   4795  N   ASN A 322      28.183  20.347 -17.623  1.00  0.70           N  
ATOM   4796  CA  ASN A 322      28.174  21.238 -16.465  1.00  0.70           C  
ATOM   4797  C   ASN A 322      26.917  22.064 -16.268  1.00  0.70           C  
ATOM   4798  O   ASN A 322      26.808  22.786 -15.273  1.00  0.70           O  
ATOM   4799  CB  ASN A 322      29.361  22.168 -16.552  1.00  0.70           C  
ATOM   4800  CG  ASN A 322      30.655  21.453 -16.405  1.00  0.70           C  
ATOM   4801  OD1 ASN A 322      31.520  21.517 -17.286  1.00  0.70           O  
ATOM   4802  ND2 ASN A 322      30.820  20.765 -15.308  1.00  0.70           N  
ATOM   4803  H   ASN A 322      28.419  20.692 -18.541  1.00  0.70           H  
ATOM   4804  HA  ASN A 322      28.289  20.625 -15.570  1.00  0.70           H  
ATOM   4805 1HB  ASN A 322      29.346  22.683 -17.506  1.00  0.70           H  
ATOM   4806 2HB  ASN A 322      29.293  22.928 -15.771  1.00  0.70           H  
ATOM   4807 1HD2 ASN A 322      31.677  20.274 -15.145  1.00  0.70           H  
ATOM   4808 2HD2 ASN A 322      30.104  20.752 -14.618  1.00  0.70           H  
ATOM   4809  N   PHE A 323      25.950  21.950 -17.165  1.00  0.69           N  
ATOM   4810  CA  PHE A 323      24.750  22.761 -17.010  1.00  0.69           C  
ATOM   4811  C   PHE A 323      23.488  22.117 -17.543  1.00  0.69           C  
ATOM   4812  O   PHE A 323      23.500  21.460 -18.582  1.00  0.69           O  
ATOM   4813  CB  PHE A 323      24.935  24.160 -17.610  1.00  0.69           C  
ATOM   4814  CG  PHE A 323      23.694  24.970 -17.510  1.00  0.69           C  
ATOM   4815  CD1 PHE A 323      23.260  25.369 -16.289  1.00  0.69           C  
ATOM   4816  CD2 PHE A 323      22.974  25.351 -18.614  1.00  0.69           C  
ATOM   4817  CE1 PHE A 323      22.124  26.079 -16.142  1.00  0.69           C  
ATOM   4818  CE2 PHE A 323      21.823  26.100 -18.458  1.00  0.69           C  
ATOM   4819  CZ  PHE A 323      21.406  26.445 -17.210  1.00  0.69           C  
ATOM   4820  H   PHE A 323      26.050  21.328 -17.955  1.00  0.69           H  
ATOM   4821  HA  PHE A 323      24.601  22.909 -15.947  1.00  0.69           H  
ATOM   4822 1HB  PHE A 323      25.734  24.688 -17.089  1.00  0.69           H  
ATOM   4823 2HB  PHE A 323      25.204  24.076 -18.660  1.00  0.69           H  
ATOM   4824  HD1 PHE A 323      23.833  25.080 -15.416  1.00  0.69           H  
ATOM   4825  HD2 PHE A 323      23.321  25.055 -19.599  1.00  0.69           H  
ATOM   4826  HE1 PHE A 323      21.799  26.347 -15.159  1.00  0.69           H  
ATOM   4827  HE2 PHE A 323      21.245  26.413 -19.312  1.00  0.69           H  
ATOM   4828  HZ  PHE A 323      20.512  27.019 -17.068  1.00  0.69           H  
ATOM   4829  N   GLY A 324      22.399  22.296 -16.809  1.00  0.69           N  
ATOM   4830  CA  GLY A 324      21.117  21.792 -17.254  1.00  0.69           C  
ATOM   4831  C   GLY A 324      19.940  22.276 -16.421  1.00  0.69           C  
ATOM   4832  O   GLY A 324      20.100  23.112 -15.537  1.00  0.69           O  
ATOM   4833  H   GLY A 324      22.487  22.791 -15.919  1.00  0.69           H  
ATOM   4834 1HA  GLY A 324      20.965  22.082 -18.292  1.00  0.69           H  
ATOM   4835 2HA  GLY A 324      21.150  20.707 -17.218  1.00  0.69           H  
ATOM   4836  N   GLY A 325      18.739  21.782 -16.734  1.00  0.70           N  
ATOM   4837  CA  GLY A 325      17.532  22.230 -16.029  1.00  0.70           C  
ATOM   4838  C   GLY A 325      16.213  22.078 -16.799  1.00  0.70           C  
ATOM   4839  O   GLY A 325      16.139  21.401 -17.821  1.00  0.70           O  
ATOM   4840  H   GLY A 325      18.694  21.100 -17.485  1.00  0.70           H  
ATOM   4841 1HA  GLY A 325      17.450  21.702 -15.081  1.00  0.70           H  
ATOM   4842 2HA  GLY A 325      17.659  23.280 -15.788  1.00  0.70           H  
ATOM   4843  N   GLU A 326      15.178  22.752 -16.293  1.00  0.72           N  
ATOM   4844  CA  GLU A 326      13.809  22.682 -16.822  1.00  0.72           C  
ATOM   4845  C   GLU A 326      13.056  24.021 -16.819  1.00  0.72           C  
ATOM   4846  O   GLU A 326      13.184  24.823 -15.883  1.00  0.72           O  
ATOM   4847  CB  GLU A 326      12.977  21.658 -16.045  1.00  0.72           C  
ATOM   4848  CG  GLU A 326      11.560  21.498 -16.607  1.00  0.72           C  
ATOM   4849  CD  GLU A 326      10.773  20.482 -15.985  1.00  0.72           C  
ATOM   4850  OE1 GLU A 326      10.300  20.711 -14.882  1.00  0.72           O  
ATOM   4851  OE2 GLU A 326      10.609  19.453 -16.601  1.00  0.72           O  
ATOM   4852  H   GLU A 326      15.370  23.297 -15.454  1.00  0.72           H  
ATOM   4853  HA  GLU A 326      13.870  22.349 -17.859  1.00  0.72           H  
ATOM   4854 1HB  GLU A 326      13.470  20.687 -16.077  1.00  0.72           H  
ATOM   4855 2HB  GLU A 326      12.900  21.961 -15.000  1.00  0.72           H  
ATOM   4856 1HG  GLU A 326      11.015  22.393 -16.452  1.00  0.72           H  
ATOM   4857 2HG  GLU A 326      11.611  21.316 -17.677  1.00  0.72           H  
ATOM   4858  N   GLN A 327      12.170  24.199 -17.829  1.00  0.74           N  
ATOM   4859  CA  GLN A 327      11.318  25.388 -18.044  1.00  0.74           C  
ATOM   4860  C   GLN A 327      10.565  25.880 -16.796  1.00  0.74           C  
ATOM   4861  O   GLN A 327      10.185  27.053 -16.702  1.00  0.74           O  
ATOM   4862  CB  GLN A 327      10.251  25.135 -19.140  1.00  0.74           C  
ATOM   4863  CG  GLN A 327       9.097  24.160 -18.803  1.00  0.74           C  
ATOM   4864  CD  GLN A 327       8.052  24.059 -19.985  1.00  0.74           C  
ATOM   4865  OE1 GLN A 327       8.390  23.773 -21.133  1.00  0.74           O  
ATOM   4866  NE2 GLN A 327       6.774  24.312 -19.678  1.00  0.74           N  
ATOM   4867  H   GLN A 327      12.120  23.472 -18.532  1.00  0.74           H  
ATOM   4868  HA  GLN A 327      11.959  26.183 -18.387  1.00  0.74           H  
ATOM   4869 1HB  GLN A 327       9.811  26.088 -19.441  1.00  0.74           H  
ATOM   4870 2HB  GLN A 327      10.744  24.726 -20.017  1.00  0.74           H  
ATOM   4871 1HG  GLN A 327       9.514  23.167 -18.624  1.00  0.74           H  
ATOM   4872 2HG  GLN A 327       8.573  24.514 -17.916  1.00  0.74           H  
ATOM   4873 1HE2 GLN A 327       6.046  24.276 -20.409  1.00  0.74           H  
ATOM   4874 2HE2 GLN A 327       6.520  24.546 -18.742  1.00  0.74           H  
ATOM   4875  N   SER A 328      10.388  25.005 -15.816  1.00  0.75           N  
ATOM   4876  CA  SER A 328       9.694  25.327 -14.585  1.00  0.75           C  
ATOM   4877  C   SER A 328      10.540  26.247 -13.681  1.00  0.75           C  
ATOM   4878  O   SER A 328      10.048  26.749 -12.670  1.00  0.75           O  
ATOM   4879  CB  SER A 328       9.266  24.050 -13.873  1.00  0.75           C  
ATOM   4880  OG  SER A 328      10.353  23.264 -13.435  1.00  0.75           O  
ATOM   4881  H   SER A 328      10.745  24.068 -15.935  1.00  0.75           H  
ATOM   4882  HA  SER A 328       8.785  25.871 -14.845  1.00  0.75           H  
ATOM   4883 1HB  SER A 328       8.656  24.326 -13.017  1.00  0.75           H  
ATOM   4884 2HB  SER A 328       8.639  23.454 -14.537  1.00  0.75           H  
ATOM   4885  HG  SER A 328      10.444  22.516 -14.094  1.00  0.75           H  
ATOM   4886  N   GLY A 329      11.811  26.460 -14.051  1.00  0.74           N  
ATOM   4887  CA  GLY A 329      12.692  27.344 -13.302  1.00  0.74           C  
ATOM   4888  C   GLY A 329      13.756  26.615 -12.496  1.00  0.74           C  
ATOM   4889  O   GLY A 329      14.324  27.186 -11.566  1.00  0.74           O  
ATOM   4890  H   GLY A 329      12.170  25.992 -14.877  1.00  0.74           H  
ATOM   4891 1HA  GLY A 329      13.174  28.036 -13.993  1.00  0.74           H  
ATOM   4892 2HA  GLY A 329      12.089  27.955 -12.635  1.00  0.74           H  
ATOM   4893  N   HIS A 330      13.993  25.344 -12.790  1.00  0.73           N  
ATOM   4894  CA  HIS A 330      14.995  24.600 -12.021  1.00  0.73           C  
ATOM   4895  C   HIS A 330      16.280  24.471 -12.833  1.00  0.73           C  
ATOM   4896  O   HIS A 330      16.276  23.848 -13.894  1.00  0.73           O  
ATOM   4897  CB  HIS A 330      14.426  23.219 -11.662  1.00  0.73           C  
ATOM   4898  CG  HIS A 330      15.232  22.384 -10.719  1.00  0.73           C  
ATOM   4899  ND1 HIS A 330      15.268  22.635  -9.368  1.00  0.73           N  
ATOM   4900  CD2 HIS A 330      16.013  21.315 -10.919  1.00  0.73           C  
ATOM   4901  CE1 HIS A 330      16.016  21.746  -8.768  1.00  0.73           C  
ATOM   4902  NE2 HIS A 330      16.502  20.926  -9.682  1.00  0.73           N  
ATOM   4903  H   HIS A 330      13.527  24.926 -13.594  1.00  0.73           H  
ATOM   4904  HA  HIS A 330      15.231  25.127 -11.096  1.00  0.73           H  
ATOM   4905 1HB  HIS A 330      13.445  23.341 -11.223  1.00  0.73           H  
ATOM   4906 2HB  HIS A 330      14.288  22.645 -12.577  1.00  0.73           H  
ATOM   4907  HD1 HIS A 330      14.843  23.420  -8.902  1.00  0.73           H  
ATOM   4908  HD2 HIS A 330      16.278  20.764 -11.815  1.00  0.73           H  
ATOM   4909  HE1 HIS A 330      16.159  21.794  -7.683  1.00  0.73           H  
ATOM   4910  N   MET A 331      17.374  25.084 -12.364  1.00  0.73           N  
ATOM   4911  CA  MET A 331      18.636  25.054 -13.120  1.00  0.73           C  
ATOM   4912  C   MET A 331      19.799  24.562 -12.279  1.00  0.73           C  
ATOM   4913  O   MET A 331      19.989  25.026 -11.161  1.00  0.73           O  
ATOM   4914  CB  MET A 331      18.948  26.445 -13.641  1.00  0.73           C  
ATOM   4915  CG  MET A 331      18.194  26.868 -14.863  1.00  0.73           C  
ATOM   4916  SD  MET A 331      16.427  27.339 -14.642  1.00  0.73           S  
ATOM   4917  CE  MET A 331      16.445  28.799 -13.617  1.00  0.73           C  
ATOM   4918  H   MET A 331      17.323  25.580 -11.483  1.00  0.73           H  
ATOM   4919  HA  MET A 331      18.532  24.371 -13.957  1.00  0.73           H  
ATOM   4920 1HB  MET A 331      18.743  27.177 -12.862  1.00  0.73           H  
ATOM   4921 2HB  MET A 331      20.001  26.507 -13.865  1.00  0.73           H  
ATOM   4922 1HG  MET A 331      18.716  27.677 -15.372  1.00  0.73           H  
ATOM   4923 2HG  MET A 331      18.210  25.990 -15.487  1.00  0.73           H  
ATOM   4924 1HE  MET A 331      15.423  29.154 -13.454  1.00  0.73           H  
ATOM   4925 2HE  MET A 331      16.902  28.564 -12.656  1.00  0.73           H  
ATOM   4926 3HE  MET A 331      17.012  29.562 -14.101  1.00  0.73           H  
ATOM   4927  N   ILE A 332      20.634  23.713 -12.875  1.00  0.75           N  
ATOM   4928  CA  ILE A 332      21.747  23.053 -12.193  1.00  0.75           C  
ATOM   4929  C   ILE A 332      23.092  23.383 -12.801  1.00  0.75           C  
ATOM   4930  O   ILE A 332      23.289  23.251 -14.008  1.00  0.75           O  
ATOM   4931  CB  ILE A 332      21.619  21.520 -12.281  1.00  0.75           C  
ATOM   4932  CG1 ILE A 332      20.302  21.062 -11.766  1.00  0.75           C  
ATOM   4933  CG2 ILE A 332      22.759  20.881 -11.520  1.00  0.75           C  
ATOM   4934  CD1 ILE A 332      19.356  20.699 -12.867  1.00  0.75           C  
ATOM   4935  H   ILE A 332      20.435  23.455 -13.832  1.00  0.75           H  
ATOM   4936  HA  ILE A 332      21.757  23.363 -11.148  1.00  0.75           H  
ATOM   4937  HB  ILE A 332      21.662  21.226 -13.319  1.00  0.75           H  
ATOM   4938 1HG1 ILE A 332      20.447  20.245 -11.100  1.00  0.75           H  
ATOM   4939 2HG1 ILE A 332      19.854  21.837 -11.235  1.00  0.75           H  
ATOM   4940 1HG2 ILE A 332      22.698  19.804 -11.583  1.00  0.75           H  
ATOM   4941 2HG2 ILE A 332      23.707  21.197 -11.926  1.00  0.75           H  
ATOM   4942 3HG2 ILE A 332      22.690  21.194 -10.489  1.00  0.75           H  
ATOM   4943 1HD1 ILE A 332      18.416  20.385 -12.445  1.00  0.75           H  
ATOM   4944 2HD1 ILE A 332      19.203  21.562 -13.505  1.00  0.75           H  
ATOM   4945 3HD1 ILE A 332      19.777  19.882 -13.446  1.00  0.75           H  
ATOM   4946  N   PHE A 333      24.024  23.817 -11.965  1.00  0.78           N  
ATOM   4947  CA  PHE A 333      25.365  24.171 -12.410  1.00  0.78           C  
ATOM   4948  C   PHE A 333      26.336  23.273 -11.632  1.00  0.78           C  
ATOM   4949  O   PHE A 333      26.606  23.535 -10.457  1.00  0.78           O  
ATOM   4950  CB  PHE A 333      25.594  25.623 -12.048  1.00  0.78           C  
ATOM   4951  CG  PHE A 333      24.559  26.565 -12.608  1.00  0.78           C  
ATOM   4952  CD1 PHE A 333      23.362  26.744 -11.910  1.00  0.78           C  
ATOM   4953  CD2 PHE A 333      24.758  27.287 -13.761  1.00  0.78           C  
ATOM   4954  CE1 PHE A 333      22.395  27.598 -12.354  1.00  0.78           C  
ATOM   4955  CE2 PHE A 333      23.776  28.169 -14.216  1.00  0.78           C  
ATOM   4956  CZ  PHE A 333      22.590  28.319 -13.505  1.00  0.78           C  
ATOM   4957  H   PHE A 333      23.799  23.889 -10.977  1.00  0.78           H  
ATOM   4958  HA  PHE A 333      25.470  23.999 -13.482  1.00  0.78           H  
ATOM   4959 1HB  PHE A 333      25.612  25.735 -10.967  1.00  0.78           H  
ATOM   4960 2HB  PHE A 333      26.560  25.927 -12.431  1.00  0.78           H  
ATOM   4961  HD1 PHE A 333      23.193  26.181 -10.988  1.00  0.78           H  
ATOM   4962  HD2 PHE A 333      25.690  27.163 -14.306  1.00  0.78           H  
ATOM   4963  HE1 PHE A 333      21.477  27.704 -11.785  1.00  0.78           H  
ATOM   4964  HE2 PHE A 333      23.931  28.742 -15.125  1.00  0.78           H  
ATOM   4965  HZ  PHE A 333      21.822  29.006 -13.856  1.00  0.78           H  
ATOM   4966  N   LEU A 334      26.895  22.228 -12.257  1.00  0.83           N  
ATOM   4967  CA  LEU A 334      27.606  21.227 -11.427  1.00  0.83           C  
ATOM   4968  C   LEU A 334      28.845  21.778 -10.721  1.00  0.83           C  
ATOM   4969  O   LEU A 334      29.242  21.287  -9.659  1.00  0.83           O  
ATOM   4970  CB  LEU A 334      28.073  19.986 -12.204  1.00  0.83           C  
ATOM   4971  CG  LEU A 334      27.028  19.090 -12.816  1.00  0.83           C  
ATOM   4972  CD1 LEU A 334      27.732  17.887 -13.441  1.00  0.83           C  
ATOM   4973  CD2 LEU A 334      25.951  18.678 -11.814  1.00  0.83           C  
ATOM   4974  H   LEU A 334      26.763  22.116 -13.263  1.00  0.83           H  
ATOM   4975  HA  LEU A 334      26.909  20.893 -10.660  1.00  0.83           H  
ATOM   4976 1HB  LEU A 334      28.717  20.322 -13.014  1.00  0.83           H  
ATOM   4977 2HB  LEU A 334      28.674  19.373 -11.535  1.00  0.83           H  
ATOM   4978  HG  LEU A 334      26.589  19.635 -13.615  1.00  0.83           H  
ATOM   4979 1HD1 LEU A 334      27.014  17.256 -13.946  1.00  0.83           H  
ATOM   4980 2HD1 LEU A 334      28.476  18.227 -14.152  1.00  0.83           H  
ATOM   4981 3HD1 LEU A 334      28.226  17.312 -12.662  1.00  0.83           H  
ATOM   4982 1HD2 LEU A 334      25.207  18.050 -12.310  1.00  0.83           H  
ATOM   4983 2HD2 LEU A 334      26.391  18.131 -11.004  1.00  0.83           H  
ATOM   4984 3HD2 LEU A 334      25.475  19.567 -11.435  1.00  0.83           H  
ATOM   4985  N   ASP A 335      29.461  22.792 -11.322  1.00  0.87           N  
ATOM   4986  CA  ASP A 335      30.662  23.439 -10.802  1.00  0.87           C  
ATOM   4987  C   ASP A 335      30.415  24.215  -9.507  1.00  0.87           C  
ATOM   4988  O   ASP A 335      31.363  24.571  -8.802  1.00  0.87           O  
ATOM   4989  CB  ASP A 335      31.273  24.371 -11.851  1.00  0.87           C  
ATOM   4990  CG  ASP A 335      31.995  23.633 -12.977  1.00  0.87           C  
ATOM   4991  OD1 ASP A 335      32.238  22.452 -12.839  1.00  0.87           O  
ATOM   4992  OD2 ASP A 335      32.310  24.260 -13.952  1.00  0.87           O  
ATOM   4993  H   ASP A 335      29.061  23.138 -12.180  1.00  0.87           H  
ATOM   4994  HA  ASP A 335      31.392  22.661 -10.586  1.00  0.87           H  
ATOM   4995 1HB  ASP A 335      30.485  24.984 -12.289  1.00  0.87           H  
ATOM   4996 2HB  ASP A 335      31.976  25.050 -11.366  1.00  0.87           H  
ATOM   4997  N   TYR A 336      29.152  24.526  -9.226  1.00  0.90           N  
ATOM   4998  CA  TYR A 336      28.804  25.312  -8.060  1.00  0.90           C  
ATOM   4999  C   TYR A 336      27.875  24.558  -7.113  1.00  0.90           C  
ATOM   5000  O   TYR A 336      28.094  24.524  -5.900  1.00  0.90           O  
ATOM   5001  CB  TYR A 336      28.159  26.596  -8.529  1.00  0.90           C  
ATOM   5002  CG  TYR A 336      29.062  27.419  -9.367  1.00  0.90           C  
ATOM   5003  CD1 TYR A 336      28.995  27.330 -10.740  1.00  0.90           C  
ATOM   5004  CD2 TYR A 336      29.984  28.229  -8.774  1.00  0.90           C  
ATOM   5005  CE1 TYR A 336      29.855  28.073 -11.522  1.00  0.90           C  
ATOM   5006  CE2 TYR A 336      30.847  28.975  -9.540  1.00  0.90           C  
ATOM   5007  CZ  TYR A 336      30.787  28.902 -10.911  1.00  0.90           C  
ATOM   5008  OH  TYR A 336      31.658  29.641 -11.676  1.00  0.90           O  
ATOM   5009  H   TYR A 336      28.400  24.178  -9.817  1.00  0.90           H  
ATOM   5010  HA  TYR A 336      29.717  25.545  -7.514  1.00  0.90           H  
ATOM   5011 1HB  TYR A 336      27.309  26.314  -9.143  1.00  0.90           H  
ATOM   5012 2HB  TYR A 336      27.788  27.191  -7.711  1.00  0.90           H  
ATOM   5013  HD1 TYR A 336      28.271  26.674 -11.200  1.00  0.90           H  
ATOM   5014  HD2 TYR A 336      30.038  28.277  -7.691  1.00  0.90           H  
ATOM   5015  HE1 TYR A 336      29.805  28.005 -12.610  1.00  0.90           H  
ATOM   5016  HE2 TYR A 336      31.584  29.619  -9.060  1.00  0.90           H  
ATOM   5017  HH  TYR A 336      32.261  30.119 -11.099  1.00  0.90           H  
ATOM   5018  N   ASN A 337      26.829  23.960  -7.670  1.00  0.90           N  
ATOM   5019  CA  ASN A 337      25.869  23.206  -6.888  1.00  0.90           C  
ATOM   5020  C   ASN A 337      25.187  22.234  -7.833  1.00  0.90           C  
ATOM   5021  O   ASN A 337      24.588  22.632  -8.834  1.00  0.90           O  
ATOM   5022  CB  ASN A 337      24.864  24.081  -6.190  1.00  0.90           C  
ATOM   5023  CG  ASN A 337      24.087  23.323  -5.123  1.00  0.90           C  
ATOM   5024  OD1 ASN A 337      23.439  22.269  -5.303  1.00  0.90           O  
ATOM   5025  ND2 ASN A 337      24.167  23.884  -3.955  1.00  0.90           N  
ATOM   5026  H   ASN A 337      26.705  23.995  -8.675  1.00  0.90           H  
ATOM   5027  HA  ASN A 337      26.402  22.617  -6.141  1.00  0.90           H  
ATOM   5028 1HB  ASN A 337      25.370  24.930  -5.723  1.00  0.90           H  
ATOM   5029 2HB  ASN A 337      24.157  24.481  -6.922  1.00  0.90           H  
ATOM   5030 1HD2 ASN A 337      23.709  23.477  -3.148  1.00  0.90           H  
ATOM   5031 2HD2 ASN A 337      24.690  24.730  -3.846  1.00  0.90           H  
ATOM   5032  N   THR A 338      25.237  20.968  -7.474  1.00  0.88           N  
ATOM   5033  CA  THR A 338      24.721  19.891  -8.293  1.00  0.88           C  
ATOM   5034  C   THR A 338      23.205  19.719  -8.269  1.00  0.88           C  
ATOM   5035  O   THR A 338      22.659  18.911  -9.021  1.00  0.88           O  
ATOM   5036  CB  THR A 338      25.429  18.627  -7.888  1.00  0.88           C  
ATOM   5037  OG1 THR A 338      25.154  18.329  -6.527  1.00  0.88           O  
ATOM   5038  CG2 THR A 338      26.929  18.897  -8.021  1.00  0.88           C  
ATOM   5039  H   THR A 338      25.703  20.733  -6.610  1.00  0.88           H  
ATOM   5040  HA  THR A 338      24.997  20.110  -9.317  1.00  0.88           H  
ATOM   5041  HB  THR A 338      25.115  17.810  -8.508  1.00  0.88           H  
ATOM   5042  HG1 THR A 338      25.723  17.594  -6.253  1.00  0.88           H  
ATOM   5043 1HG2 THR A 338      27.499  18.041  -7.720  1.00  0.88           H  
ATOM   5044 2HG2 THR A 338      27.172  19.143  -9.045  1.00  0.88           H  
ATOM   5045 3HG2 THR A 338      27.194  19.736  -7.381  1.00  0.88           H  
ATOM   5046  N   THR A 339      22.523  20.473  -7.418  1.00  0.85           N  
ATOM   5047  CA  THR A 339      21.072  20.445  -7.397  1.00  0.85           C  
ATOM   5048  C   THR A 339      20.620  21.753  -8.053  1.00  0.85           C  
ATOM   5049  O   THR A 339      21.429  22.664  -8.248  1.00  0.85           O  
ATOM   5050  CB  THR A 339      20.537  20.315  -5.961  1.00  0.85           C  
ATOM   5051  OG1 THR A 339      20.854  21.499  -5.227  1.00  0.85           O  
ATOM   5052  CG2 THR A 339      21.188  19.119  -5.285  1.00  0.85           C  
ATOM   5053  H   THR A 339      23.015  21.100  -6.785  1.00  0.85           H  
ATOM   5054  HA  THR A 339      20.706  19.611  -7.996  1.00  0.85           H  
ATOM   5055  HB  THR A 339      19.455  20.185  -5.978  1.00  0.85           H  
ATOM   5056  HG1 THR A 339      21.823  21.629  -5.205  1.00  0.85           H  
ATOM   5057 1HG2 THR A 339      20.826  19.035  -4.274  1.00  0.85           H  
ATOM   5058 2HG2 THR A 339      20.955  18.207  -5.833  1.00  0.85           H  
ATOM   5059 3HG2 THR A 339      22.270  19.259  -5.265  1.00  0.85           H  
ATOM   5060  N   GLY A 340      19.347  21.892  -8.380  1.00  0.81           N  
ATOM   5061  CA  GLY A 340      18.955  23.123  -9.063  1.00  0.81           C  
ATOM   5062  C   GLY A 340      18.739  24.344  -8.203  1.00  0.81           C  
ATOM   5063  O   GLY A 340      17.613  24.728  -7.910  1.00  0.81           O  
ATOM   5064  H   GLY A 340      18.671  21.159  -8.207  1.00  0.81           H  
ATOM   5065 1HA  GLY A 340      19.791  23.351  -9.692  1.00  0.81           H  
ATOM   5066 2HA  GLY A 340      18.129  22.978  -9.740  1.00  0.81           H  
ATOM   5067  N   ASP A 341      19.835  24.962  -7.817  1.00  0.77           N  
ATOM   5068  CA  ASP A 341      19.797  26.118  -6.940  1.00  0.77           C  
ATOM   5069  C   ASP A 341      19.302  27.380  -7.632  1.00  0.77           C  
ATOM   5070  O   ASP A 341      20.020  27.984  -8.438  1.00  0.77           O  
ATOM   5071  CB  ASP A 341      21.200  26.375  -6.398  1.00  0.77           C  
ATOM   5072  CG  ASP A 341      21.313  27.510  -5.394  1.00  0.77           C  
ATOM   5073  OD1 ASP A 341      20.523  28.432  -5.441  1.00  0.77           O  
ATOM   5074  OD2 ASP A 341      22.198  27.457  -4.576  1.00  0.77           O  
ATOM   5075  H   ASP A 341      20.714  24.545  -8.119  1.00  0.77           H  
ATOM   5076  HA  ASP A 341      19.111  25.892  -6.132  1.00  0.77           H  
ATOM   5077 1HB  ASP A 341      21.609  25.468  -5.981  1.00  0.77           H  
ATOM   5078 2HB  ASP A 341      21.844  26.616  -7.240  1.00  0.77           H  
ATOM   5079  N   GLY A 342      18.079  27.796  -7.289  1.00  0.74           N  
ATOM   5080  CA  GLY A 342      17.448  28.947  -7.904  1.00  0.74           C  
ATOM   5081  C   GLY A 342      18.067  30.275  -7.465  1.00  0.74           C  
ATOM   5082  O   GLY A 342      17.899  31.284  -8.148  1.00  0.74           O  
ATOM   5083  H   GLY A 342      17.545  27.275  -6.591  1.00  0.74           H  
ATOM   5084 1HA  GLY A 342      17.509  28.848  -8.987  1.00  0.74           H  
ATOM   5085 2HA  GLY A 342      16.387  28.939  -7.649  1.00  0.74           H  
ATOM   5086  N   GLN A 343      18.808  30.292  -6.343  1.00  0.72           N  
ATOM   5087  CA  GLN A 343      19.393  31.554  -5.888  1.00  0.72           C  
ATOM   5088  C   GLN A 343      20.611  31.762  -6.721  1.00  0.72           C  
ATOM   5089  O   GLN A 343      20.845  32.844  -7.250  1.00  0.72           O  
ATOM   5090  CB  GLN A 343      19.825  31.537  -4.419  1.00  0.72           C  
ATOM   5091  CG  GLN A 343      18.748  31.405  -3.421  1.00  0.72           C  
ATOM   5092  CD  GLN A 343      17.803  32.557  -3.429  1.00  0.72           C  
ATOM   5093  OE1 GLN A 343      18.233  33.710  -3.495  1.00  0.72           O  
ATOM   5094  NE2 GLN A 343      16.523  32.263  -3.343  1.00  0.72           N  
ATOM   5095  H   GLN A 343      19.022  29.426  -5.843  1.00  0.72           H  
ATOM   5096  HA  GLN A 343      18.701  32.375  -6.062  1.00  0.72           H  
ATOM   5097 1HB  GLN A 343      20.523  30.707  -4.261  1.00  0.72           H  
ATOM   5098 2HB  GLN A 343      20.362  32.454  -4.204  1.00  0.72           H  
ATOM   5099 1HG  GLN A 343      18.210  30.507  -3.637  1.00  0.72           H  
ATOM   5100 2HG  GLN A 343      19.201  31.337  -2.431  1.00  0.72           H  
ATOM   5101 1HE2 GLN A 343      15.836  32.996  -3.311  1.00  0.72           H  
ATOM   5102 2HE2 GLN A 343      16.245  31.309  -3.316  1.00  0.72           H  
ATOM   5103  N   LEU A 344      21.357  30.688  -6.907  1.00  0.71           N  
ATOM   5104  CA  LEU A 344      22.564  30.755  -7.696  1.00  0.71           C  
ATOM   5105  C   LEU A 344      22.185  31.188  -9.093  1.00  0.71           C  
ATOM   5106  O   LEU A 344      22.778  32.116  -9.639  1.00  0.71           O  
ATOM   5107  CB  LEU A 344      23.273  29.414  -7.733  1.00  0.71           C  
ATOM   5108  CG  LEU A 344      24.505  29.393  -8.564  1.00  0.71           C  
ATOM   5109  CD1 LEU A 344      25.530  30.363  -7.979  1.00  0.71           C  
ATOM   5110  CD2 LEU A 344      25.041  28.012  -8.645  1.00  0.71           C  
ATOM   5111  H   LEU A 344      21.084  29.814  -6.451  1.00  0.71           H  
ATOM   5112  HA  LEU A 344      23.232  31.499  -7.266  1.00  0.71           H  
ATOM   5113 1HB  LEU A 344      23.531  29.114  -6.718  1.00  0.71           H  
ATOM   5114 2HB  LEU A 344      22.587  28.680  -8.148  1.00  0.71           H  
ATOM   5115  HG  LEU A 344      24.252  29.722  -9.557  1.00  0.71           H  
ATOM   5116 1HD1 LEU A 344      26.425  30.364  -8.598  1.00  0.71           H  
ATOM   5117 2HD1 LEU A 344      25.111  31.371  -7.950  1.00  0.71           H  
ATOM   5118 3HD1 LEU A 344      25.795  30.053  -6.966  1.00  0.71           H  
ATOM   5119 1HD2 LEU A 344      25.909  28.042  -9.283  1.00  0.71           H  
ATOM   5120 2HD2 LEU A 344      25.309  27.657  -7.649  1.00  0.71           H  
ATOM   5121 3HD2 LEU A 344      24.290  27.353  -9.076  1.00  0.71           H  
ATOM   5122  N   SER A 345      21.149  30.553  -9.653  1.00  0.70           N  
ATOM   5123  CA  SER A 345      20.704  30.898 -10.992  1.00  0.70           C  
ATOM   5124  C   SER A 345      20.326  32.374 -11.086  1.00  0.70           C  
ATOM   5125  O   SER A 345      20.732  33.055 -12.027  1.00  0.70           O  
ATOM   5126  CB  SER A 345      19.497  30.073 -11.373  1.00  0.70           C  
ATOM   5127  OG  SER A 345      19.070  30.393 -12.672  1.00  0.70           O  
ATOM   5128  H   SER A 345      20.691  29.786  -9.154  1.00  0.70           H  
ATOM   5129  HA  SER A 345      21.522  30.700 -11.687  1.00  0.70           H  
ATOM   5130 1HB  SER A 345      19.720  29.013 -11.297  1.00  0.70           H  
ATOM   5131 2HB  SER A 345      18.694  30.283 -10.673  1.00  0.70           H  
ATOM   5132  HG  SER A 345      19.065  31.353 -12.716  1.00  0.70           H  
ATOM   5133  N   ALA A 346      19.555  32.877 -10.115  1.00  0.70           N  
ATOM   5134  CA  ALA A 346      19.135  34.277 -10.107  1.00  0.70           C  
ATOM   5135  C   ALA A 346      20.306  35.253 -10.060  1.00  0.70           C  
ATOM   5136  O   ALA A 346      20.335  36.262 -10.778  1.00  0.70           O  
ATOM   5137  CB  ALA A 346      18.286  34.519  -8.898  1.00  0.70           C  
ATOM   5138  H   ALA A 346      19.222  32.272  -9.362  1.00  0.70           H  
ATOM   5139  HA  ALA A 346      18.566  34.468 -11.014  1.00  0.70           H  
ATOM   5140 1HB  ALA A 346      17.994  35.506  -8.934  1.00  0.70           H  
ATOM   5141 2HB  ALA A 346      17.422  33.883  -8.893  1.00  0.70           H  
ATOM   5142 3HB  ALA A 346      18.866  34.333  -7.997  1.00  0.70           H  
ATOM   5143  N   ILE A 347      21.296  34.918  -9.250  1.00  0.71           N  
ATOM   5144  CA  ILE A 347      22.500  35.707  -9.082  1.00  0.71           C  
ATOM   5145  C   ILE A 347      23.280  35.709 -10.381  1.00  0.71           C  
ATOM   5146  O   ILE A 347      23.728  36.754 -10.854  1.00  0.71           O  
ATOM   5147  CB  ILE A 347      23.287  35.115  -7.912  1.00  0.71           C  
ATOM   5148  CG1 ILE A 347      22.482  35.364  -6.658  1.00  0.71           C  
ATOM   5149  CG2 ILE A 347      24.655  35.649  -7.800  1.00  0.71           C  
ATOM   5150  CD1 ILE A 347      22.940  34.582  -5.528  1.00  0.71           C  
ATOM   5151  H   ILE A 347      21.202  34.069  -8.688  1.00  0.71           H  
ATOM   5152  HA  ILE A 347      22.218  36.732  -8.839  1.00  0.71           H  
ATOM   5153  HB  ILE A 347      23.345  34.037  -8.048  1.00  0.71           H  
ATOM   5154 1HG1 ILE A 347      22.541  36.422  -6.396  1.00  0.71           H  
ATOM   5155 2HG1 ILE A 347      21.445  35.125  -6.854  1.00  0.71           H  
ATOM   5156 1HG2 ILE A 347      25.152  35.169  -6.952  1.00  0.71           H  
ATOM   5157 2HG2 ILE A 347      25.211  35.436  -8.713  1.00  0.71           H  
ATOM   5158 3HG2 ILE A 347      24.607  36.710  -7.636  1.00  0.71           H  
ATOM   5159 1HD1 ILE A 347      22.301  34.799  -4.685  1.00  0.71           H  
ATOM   5160 2HD1 ILE A 347      22.870  33.529  -5.768  1.00  0.71           H  
ATOM   5161 3HD1 ILE A 347      23.975  34.840  -5.307  1.00  0.71           H  
ATOM   5162  N   GLN A 348      23.420  34.531 -10.975  1.00  0.72           N  
ATOM   5163  CA  GLN A 348      24.108  34.393 -12.240  1.00  0.72           C  
ATOM   5164  C   GLN A 348      23.366  35.125 -13.354  1.00  0.72           C  
ATOM   5165  O   GLN A 348      24.010  35.742 -14.194  1.00  0.72           O  
ATOM   5166  CB  GLN A 348      24.312  32.916 -12.554  1.00  0.72           C  
ATOM   5167  CG  GLN A 348      25.343  32.270 -11.629  1.00  0.72           C  
ATOM   5168  CD  GLN A 348      25.375  30.824 -11.796  1.00  0.72           C  
ATOM   5169  OE1 GLN A 348      24.349  30.271 -12.130  1.00  0.72           O  
ATOM   5170  NE2 GLN A 348      26.512  30.184 -11.573  1.00  0.72           N  
ATOM   5171  H   GLN A 348      23.040  33.698 -10.529  1.00  0.72           H  
ATOM   5172  HA  GLN A 348      25.090  34.844 -12.137  1.00  0.72           H  
ATOM   5173 1HB  GLN A 348      23.366  32.386 -12.438  1.00  0.72           H  
ATOM   5174 2HB  GLN A 348      24.636  32.797 -13.586  1.00  0.72           H  
ATOM   5175 1HG  GLN A 348      26.326  32.667 -11.861  1.00  0.72           H  
ATOM   5176 2HG  GLN A 348      25.086  32.494 -10.592  1.00  0.72           H  
ATOM   5177 1HE2 GLN A 348      26.546  29.189 -11.678  1.00  0.72           H  
ATOM   5178 2HE2 GLN A 348      27.324  30.691 -11.288  1.00  0.72           H  
ATOM   5179  N   LEU A 349      22.027  35.111 -13.344  1.00  0.73           N  
ATOM   5180  CA  LEU A 349      21.259  35.811 -14.371  1.00  0.73           C  
ATOM   5181  C   LEU A 349      21.581  37.304 -14.288  1.00  0.73           C  
ATOM   5182  O   LEU A 349      21.885  37.929 -15.309  1.00  0.73           O  
ATOM   5183  CB  LEU A 349      19.754  35.556 -14.205  1.00  0.73           C  
ATOM   5184  CG  LEU A 349      18.839  36.220 -15.234  1.00  0.73           C  
ATOM   5185  CD1 LEU A 349      19.210  35.678 -16.629  1.00  0.73           C  
ATOM   5186  CD2 LEU A 349      17.367  35.920 -14.867  1.00  0.73           C  
ATOM   5187  H   LEU A 349      21.536  34.569 -12.638  1.00  0.73           H  
ATOM   5188  HA  LEU A 349      21.566  35.444 -15.349  1.00  0.73           H  
ATOM   5189 1HB  LEU A 349      19.580  34.479 -14.240  1.00  0.73           H  
ATOM   5190 2HB  LEU A 349      19.454  35.915 -13.221  1.00  0.73           H  
ATOM   5191  HG  LEU A 349      18.997  37.300 -15.237  1.00  0.73           H  
ATOM   5192 1HD1 LEU A 349      18.587  36.131 -17.380  1.00  0.73           H  
ATOM   5193 2HD1 LEU A 349      20.255  35.914 -16.836  1.00  0.73           H  
ATOM   5194 3HD1 LEU A 349      19.077  34.607 -16.662  1.00  0.73           H  
ATOM   5195 1HD2 LEU A 349      16.704  36.378 -15.596  1.00  0.73           H  
ATOM   5196 2HD2 LEU A 349      17.210  34.848 -14.857  1.00  0.73           H  
ATOM   5197 3HD2 LEU A 349      17.152  36.324 -13.879  1.00  0.73           H  
ATOM   5198  N   LEU A 350      21.562  37.870 -13.071  1.00  0.75           N  
ATOM   5199  CA  LEU A 350      21.960  39.268 -12.905  1.00  0.75           C  
ATOM   5200  C   LEU A 350      23.405  39.507 -13.307  1.00  0.75           C  
ATOM   5201  O   LEU A 350      23.716  40.542 -13.900  1.00  0.75           O  
ATOM   5202  CB  LEU A 350      21.728  39.753 -11.478  1.00  0.75           C  
ATOM   5203  CG  LEU A 350      20.343  40.061 -11.095  1.00  0.75           C  
ATOM   5204  CD1 LEU A 350      20.261  40.238  -9.626  1.00  0.75           C  
ATOM   5205  CD2 LEU A 350      19.991  41.414 -11.782  1.00  0.75           C  
ATOM   5206  H   LEU A 350      21.280  37.317 -12.257  1.00  0.75           H  
ATOM   5207  HA  LEU A 350      21.328  39.868 -13.552  1.00  0.75           H  
ATOM   5208 1HB  LEU A 350      22.095  38.988 -10.795  1.00  0.75           H  
ATOM   5209 2HB  LEU A 350      22.295  40.656 -11.340  1.00  0.75           H  
ATOM   5210  HG  LEU A 350      19.671  39.258 -11.399  1.00  0.75           H  
ATOM   5211 1HD1 LEU A 350      19.245  40.485  -9.357  1.00  0.75           H  
ATOM   5212 2HD1 LEU A 350      20.560  39.307  -9.148  1.00  0.75           H  
ATOM   5213 3HD1 LEU A 350      20.926  41.035  -9.319  1.00  0.75           H  
ATOM   5214 1HD2 LEU A 350      18.996  41.738 -11.524  1.00  0.75           H  
ATOM   5215 2HD2 LEU A 350      20.699  42.173 -11.447  1.00  0.75           H  
ATOM   5216 3HD2 LEU A 350      20.067  41.307 -12.859  1.00  0.75           H  
ATOM   5217  N   LYS A 351      24.298  38.567 -13.007  1.00  0.78           N  
ATOM   5218  CA  LYS A 351      25.679  38.717 -13.432  1.00  0.78           C  
ATOM   5219  C   LYS A 351      25.744  38.808 -14.959  1.00  0.78           C  
ATOM   5220  O   LYS A 351      26.454  39.662 -15.488  1.00  0.78           O  
ATOM   5221  CB  LYS A 351      26.557  37.588 -12.909  1.00  0.78           C  
ATOM   5222  CG  LYS A 351      28.021  37.715 -13.287  1.00  0.78           C  
ATOM   5223  CD  LYS A 351      28.862  36.624 -12.647  1.00  0.78           C  
ATOM   5224  CE  LYS A 351      28.567  35.264 -13.242  1.00  0.78           C  
ATOM   5225  NZ  LYS A 351      29.533  34.233 -12.766  1.00  0.78           N  
ATOM   5226  H   LYS A 351      24.020  37.746 -12.470  1.00  0.78           H  
ATOM   5227  HA  LYS A 351      26.066  39.653 -13.028  1.00  0.78           H  
ATOM   5228 1HB  LYS A 351      26.473  37.527 -11.821  1.00  0.78           H  
ATOM   5229 2HB  LYS A 351      26.206  36.649 -13.317  1.00  0.78           H  
ATOM   5230 1HG  LYS A 351      28.121  37.650 -14.375  1.00  0.78           H  
ATOM   5231 2HG  LYS A 351      28.402  38.688 -12.963  1.00  0.78           H  
ATOM   5232 1HD  LYS A 351      29.907  36.850 -12.816  1.00  0.78           H  
ATOM   5233 2HD  LYS A 351      28.679  36.599 -11.574  1.00  0.78           H  
ATOM   5234 1HE  LYS A 351      27.558  34.961 -12.962  1.00  0.78           H  
ATOM   5235 2HE  LYS A 351      28.624  35.334 -14.317  1.00  0.78           H  
ATOM   5236 1HZ  LYS A 351      29.315  33.342 -13.183  1.00  0.78           H  
ATOM   5237 2HZ  LYS A 351      30.472  34.508 -13.032  1.00  0.78           H  
ATOM   5238 3HZ  LYS A 351      29.480  34.156 -11.747  1.00  0.78           H  
ATOM   5239  N   VAL A 352      24.966  37.972 -15.672  1.00  0.81           N  
ATOM   5240  CA  VAL A 352      24.975  38.005 -17.135  1.00  0.81           C  
ATOM   5241  C   VAL A 352      24.500  39.367 -17.604  1.00  0.81           C  
ATOM   5242  O   VAL A 352      25.092  39.985 -18.490  1.00  0.81           O  
ATOM   5243  CB  VAL A 352      24.011  36.974 -17.769  1.00  0.81           C  
ATOM   5244  CG1 VAL A 352      23.967  37.220 -19.272  1.00  0.81           C  
ATOM   5245  CG2 VAL A 352      24.432  35.580 -17.478  1.00  0.81           C  
ATOM   5246  H   VAL A 352      24.397  37.281 -15.182  1.00  0.81           H  
ATOM   5247  HA  VAL A 352      25.990  37.828 -17.490  1.00  0.81           H  
ATOM   5248  HB  VAL A 352      23.008  37.131 -17.381  1.00  0.81           H  
ATOM   5249 1HG1 VAL A 352      23.290  36.530 -19.736  1.00  0.81           H  
ATOM   5250 2HG1 VAL A 352      23.633  38.240 -19.468  1.00  0.81           H  
ATOM   5251 3HG1 VAL A 352      24.962  37.078 -19.688  1.00  0.81           H  
ATOM   5252 1HG2 VAL A 352      23.744  34.883 -17.946  1.00  0.81           H  
ATOM   5253 2HG2 VAL A 352      25.390  35.445 -17.859  1.00  0.81           H  
ATOM   5254 3HG2 VAL A 352      24.447  35.409 -16.432  1.00  0.81           H  
ATOM   5255  N   MET A 353      23.430  39.861 -16.995  1.00  0.84           N  
ATOM   5256  CA  MET A 353      22.891  41.167 -17.346  1.00  0.84           C  
ATOM   5257  C   MET A 353      23.958  42.254 -17.160  1.00  0.84           C  
ATOM   5258  O   MET A 353      24.189  43.081 -18.057  1.00  0.84           O  
ATOM   5259  CB  MET A 353      21.647  41.410 -16.481  1.00  0.84           C  
ATOM   5260  CG  MET A 353      20.459  40.530 -16.852  1.00  0.84           C  
ATOM   5261  SD  MET A 353      19.136  40.495 -15.638  1.00  0.84           S  
ATOM   5262  CE  MET A 353      18.628  42.177 -15.661  1.00  0.84           C  
ATOM   5263  H   MET A 353      22.969  39.302 -16.275  1.00  0.84           H  
ATOM   5264  HA  MET A 353      22.604  41.165 -18.394  1.00  0.84           H  
ATOM   5265 1HB  MET A 353      21.882  41.255 -15.442  1.00  0.84           H  
ATOM   5266 2HB  MET A 353      21.335  42.447 -16.592  1.00  0.84           H  
ATOM   5267 1HG  MET A 353      20.045  40.936 -17.768  1.00  0.84           H  
ATOM   5268 2HG  MET A 353      20.795  39.509 -17.033  1.00  0.84           H  
ATOM   5269 1HE  MET A 353      17.816  42.326 -14.975  1.00  0.84           H  
ATOM   5270 2HE  MET A 353      19.462  42.785 -15.364  1.00  0.84           H  
ATOM   5271 3HE  MET A 353      18.325  42.455 -16.647  1.00  0.84           H  
ATOM   5272  N   ARG A 354      24.686  42.203 -16.038  1.00  0.87           N  
ATOM   5273  CA  ARG A 354      25.717  43.196 -15.758  1.00  0.87           C  
ATOM   5274  C   ARG A 354      26.890  43.093 -16.743  1.00  0.87           C  
ATOM   5275  O   ARG A 354      27.341  44.103 -17.289  1.00  0.87           O  
ATOM   5276  CB  ARG A 354      26.226  43.007 -14.327  1.00  0.87           C  
ATOM   5277  CG  ARG A 354      27.304  43.983 -13.843  1.00  0.87           C  
ATOM   5278  CD  ARG A 354      26.810  45.383 -13.745  1.00  0.87           C  
ATOM   5279  NE  ARG A 354      27.822  46.287 -13.218  1.00  0.87           N  
ATOM   5280  CZ  ARG A 354      27.735  47.633 -13.236  1.00  0.87           C  
ATOM   5281  NH1 ARG A 354      26.685  48.224 -13.769  1.00  0.87           N  
ATOM   5282  NH2 ARG A 354      28.709  48.363 -12.719  1.00  0.87           N  
ATOM   5283  H   ARG A 354      24.478  41.491 -15.338  1.00  0.87           H  
ATOM   5284  HA  ARG A 354      25.272  44.186 -15.848  1.00  0.87           H  
ATOM   5285 1HB  ARG A 354      25.387  43.065 -13.635  1.00  0.87           H  
ATOM   5286 2HB  ARG A 354      26.641  42.003 -14.233  1.00  0.87           H  
ATOM   5287 1HG  ARG A 354      27.640  43.672 -12.852  1.00  0.87           H  
ATOM   5288 2HG  ARG A 354      28.146  43.957 -14.536  1.00  0.87           H  
ATOM   5289 1HD  ARG A 354      26.500  45.741 -14.726  1.00  0.87           H  
ATOM   5290 2HD  ARG A 354      25.968  45.406 -13.060  1.00  0.87           H  
ATOM   5291  HE  ARG A 354      28.646  45.874 -12.798  1.00  0.87           H  
ATOM   5292 1HH1 ARG A 354      25.942  47.669 -14.171  1.00  0.87           H  
ATOM   5293 2HH1 ARG A 354      26.629  49.233 -13.784  1.00  0.87           H  
ATOM   5294 1HH2 ARG A 354      29.515  47.914 -12.307  1.00  0.87           H  
ATOM   5295 2HH2 ARG A 354      28.645  49.371 -12.728  1.00  0.87           H  
ATOM   5296  N   GLU A 355      27.352  41.869 -17.008  1.00  0.88           N  
ATOM   5297  CA  GLU A 355      28.474  41.625 -17.917  1.00  0.88           C  
ATOM   5298  C   GLU A 355      28.171  41.955 -19.374  1.00  0.88           C  
ATOM   5299  O   GLU A 355      29.044  42.438 -20.099  1.00  0.88           O  
ATOM   5300  CB  GLU A 355      28.937  40.172 -17.800  1.00  0.88           C  
ATOM   5301  CG  GLU A 355      29.664  39.845 -16.492  1.00  0.88           C  
ATOM   5302  CD  GLU A 355      31.013  40.533 -16.381  1.00  0.88           C  
ATOM   5303  OE1 GLU A 355      31.801  40.386 -17.287  1.00  0.88           O  
ATOM   5304  OE2 GLU A 355      31.254  41.198 -15.400  1.00  0.88           O  
ATOM   5305  H   GLU A 355      26.925  41.073 -16.541  1.00  0.88           H  
ATOM   5306  HA  GLU A 355      29.298  42.263 -17.601  1.00  0.88           H  
ATOM   5307 1HB  GLU A 355      28.065  39.513 -17.869  1.00  0.88           H  
ATOM   5308 2HB  GLU A 355      29.597  39.929 -18.631  1.00  0.88           H  
ATOM   5309 1HG  GLU A 355      29.039  40.169 -15.659  1.00  0.88           H  
ATOM   5310 2HG  GLU A 355      29.790  38.778 -16.410  1.00  0.88           H  
ATOM   5311  N   THR A 356      26.936  41.707 -19.805  1.00  0.89           N  
ATOM   5312  CA  THR A 356      26.556  41.972 -21.181  1.00  0.89           C  
ATOM   5313  C   THR A 356      26.025  43.397 -21.364  1.00  0.89           C  
ATOM   5314  O   THR A 356      25.969  43.895 -22.490  1.00  0.89           O  
ATOM   5315  CB  THR A 356      25.514  40.938 -21.664  1.00  0.89           C  
ATOM   5316  OG1 THR A 356      24.349  41.020 -20.850  1.00  0.89           O  
ATOM   5317  CG2 THR A 356      26.078  39.524 -21.576  1.00  0.89           C  
ATOM   5318  H   THR A 356      26.256  41.282 -19.177  1.00  0.89           H  
ATOM   5319  HA  THR A 356      27.442  41.867 -21.805  1.00  0.89           H  
ATOM   5320  HB  THR A 356      25.242  41.156 -22.693  1.00  0.89           H  
ATOM   5321  HG1 THR A 356      24.593  40.760 -19.934  1.00  0.89           H  
ATOM   5322 1HG2 THR A 356      25.326  38.813 -21.917  1.00  0.89           H  
ATOM   5323 2HG2 THR A 356      26.965  39.447 -22.202  1.00  0.89           H  
ATOM   5324 3HG2 THR A 356      26.346  39.299 -20.545  1.00  0.89           H  
ATOM   5325  N   GLY A 357      25.658  44.070 -20.263  1.00  0.88           N  
ATOM   5326  CA  GLY A 357      25.141  45.433 -20.336  1.00  0.88           C  
ATOM   5327  C   GLY A 357      23.731  45.451 -20.904  1.00  0.88           C  
ATOM   5328  O   GLY A 357      23.343  46.391 -21.599  1.00  0.88           O  
ATOM   5329  H   GLY A 357      25.687  43.618 -19.353  1.00  0.88           H  
ATOM   5330 1HA  GLY A 357      25.138  45.862 -19.333  1.00  0.88           H  
ATOM   5331 2HA  GLY A 357      25.799  46.042 -20.951  1.00  0.88           H  
ATOM   5332  N   LYS A 358      22.993  44.376 -20.650  1.00  0.86           N  
ATOM   5333  CA  LYS A 358      21.651  44.201 -21.192  1.00  0.86           C  
ATOM   5334  C   LYS A 358      20.563  44.065 -20.136  1.00  0.86           C  
ATOM   5335  O   LYS A 358      20.823  43.663 -18.999  1.00  0.86           O  
ATOM   5336  CB  LYS A 358      21.613  42.972 -22.101  1.00  0.86           C  
ATOM   5337  CG  LYS A 358      22.427  43.064 -23.386  1.00  0.86           C  
ATOM   5338  CD  LYS A 358      22.221  41.803 -24.227  1.00  0.86           C  
ATOM   5339  CE  LYS A 358      22.964  41.847 -25.552  1.00  0.86           C  
ATOM   5340  NZ  LYS A 358      22.682  40.619 -26.390  1.00  0.86           N  
ATOM   5341  H   LYS A 358      23.387  43.675 -20.020  1.00  0.86           H  
ATOM   5342  HA  LYS A 358      21.405  45.077 -21.796  1.00  0.86           H  
ATOM   5343 1HB  LYS A 358      21.977  42.108 -21.545  1.00  0.86           H  
ATOM   5344 2HB  LYS A 358      20.579  42.766 -22.375  1.00  0.86           H  
ATOM   5345 1HG  LYS A 358      22.105  43.939 -23.953  1.00  0.86           H  
ATOM   5346 2HG  LYS A 358      23.482  43.171 -23.145  1.00  0.86           H  
ATOM   5347 1HD  LYS A 358      22.611  40.965 -23.673  1.00  0.86           H  
ATOM   5348 2HD  LYS A 358      21.154  41.640 -24.404  1.00  0.86           H  
ATOM   5349 1HE  LYS A 358      22.655  42.732 -26.105  1.00  0.86           H  
ATOM   5350 2HE  LYS A 358      24.035  41.906 -25.358  1.00  0.86           H  
ATOM   5351 1HZ  LYS A 358      23.180  40.667 -27.265  1.00  0.86           H  
ATOM   5352 2HZ  LYS A 358      22.966  39.781 -25.900  1.00  0.86           H  
ATOM   5353 3HZ  LYS A 358      21.686  40.560 -26.583  1.00  0.86           H  
ATOM   5354  N   SER A 359      19.335  44.401 -20.520  1.00  0.84           N  
ATOM   5355  CA  SER A 359      18.191  44.152 -19.656  1.00  0.84           C  
ATOM   5356  C   SER A 359      17.733  42.728 -19.895  1.00  0.84           C  
ATOM   5357  O   SER A 359      17.937  42.184 -20.984  1.00  0.84           O  
ATOM   5358  CB  SER A 359      17.053  45.113 -19.927  1.00  0.84           C  
ATOM   5359  OG  SER A 359      17.394  46.426 -19.598  1.00  0.84           O  
ATOM   5360  H   SER A 359      19.184  44.779 -21.464  1.00  0.84           H  
ATOM   5361  HA  SER A 359      18.499  44.252 -18.614  1.00  0.84           H  
ATOM   5362 1HB  SER A 359      16.774  45.063 -20.982  1.00  0.84           H  
ATOM   5363 2HB  SER A 359      16.180  44.811 -19.347  1.00  0.84           H  
ATOM   5364  HG  SER A 359      16.531  46.909 -19.571  1.00  0.84           H  
ATOM   5365  N   LEU A 360      17.030  42.145 -18.936  1.00  0.82           N  
ATOM   5366  CA  LEU A 360      16.531  40.795 -19.137  1.00  0.82           C  
ATOM   5367  C   LEU A 360      15.652  40.689 -20.378  1.00  0.82           C  
ATOM   5368  O   LEU A 360      15.658  39.658 -21.042  1.00  0.82           O  
ATOM   5369  CB  LEU A 360      15.788  40.262 -17.920  1.00  0.82           C  
ATOM   5370  CG  LEU A 360      15.396  38.806 -18.073  1.00  0.82           C  
ATOM   5371  CD1 LEU A 360      16.639  38.003 -18.276  1.00  0.82           C  
ATOM   5372  CD2 LEU A 360      14.685  38.321 -16.853  1.00  0.82           C  
ATOM   5373  H   LEU A 360      16.867  42.625 -18.062  1.00  0.82           H  
ATOM   5374  HA  LEU A 360      17.391  40.148 -19.286  1.00  0.82           H  
ATOM   5375 1HB  LEU A 360      16.418  40.356 -17.045  1.00  0.82           H  
ATOM   5376 2HB  LEU A 360      14.885  40.846 -17.765  1.00  0.82           H  
ATOM   5377  HG  LEU A 360      14.766  38.696 -18.946  1.00  0.82           H  
ATOM   5378 1HD1 LEU A 360      16.379  36.956 -18.396  1.00  0.82           H  
ATOM   5379 2HD1 LEU A 360      17.152  38.351 -19.159  1.00  0.82           H  
ATOM   5380 3HD1 LEU A 360      17.287  38.123 -17.409  1.00  0.82           H  
ATOM   5381 1HD2 LEU A 360      14.425  37.285 -16.965  1.00  0.82           H  
ATOM   5382 2HD2 LEU A 360      15.349  38.415 -16.040  1.00  0.82           H  
ATOM   5383 3HD2 LEU A 360      13.780  38.906 -16.679  1.00  0.82           H  
ATOM   5384  N   SER A 361      14.908  41.751 -20.715  1.00  0.80           N  
ATOM   5385  CA  SER A 361      14.041  41.712 -21.895  1.00  0.80           C  
ATOM   5386  C   SER A 361      14.853  41.402 -23.147  1.00  0.80           C  
ATOM   5387  O   SER A 361      14.408  40.672 -24.040  1.00  0.80           O  
ATOM   5388  CB  SER A 361      13.404  43.075 -22.148  1.00  0.80           C  
ATOM   5389  OG  SER A 361      12.545  43.448 -21.132  1.00  0.80           O  
ATOM   5390  H   SER A 361      14.941  42.582 -20.146  1.00  0.80           H  
ATOM   5391  HA  SER A 361      13.272  40.949 -21.752  1.00  0.80           H  
ATOM   5392 1HB  SER A 361      14.188  43.826 -22.254  1.00  0.80           H  
ATOM   5393 2HB  SER A 361      12.858  43.042 -23.088  1.00  0.80           H  
ATOM   5394  HG  SER A 361      11.868  42.746 -21.104  1.00  0.80           H  
ATOM   5395  N   GLU A 362      16.038  42.001 -23.227  1.00  0.79           N  
ATOM   5396  CA  GLU A 362      16.878  41.877 -24.396  1.00  0.79           C  
ATOM   5397  C   GLU A 362      17.506  40.502 -24.443  1.00  0.79           C  
ATOM   5398  O   GLU A 362      17.531  39.846 -25.482  1.00  0.79           O  
ATOM   5399  CB  GLU A 362      17.944  42.969 -24.352  1.00  0.79           C  
ATOM   5400  CG  GLU A 362      17.399  44.384 -24.526  1.00  0.79           C  
ATOM   5401  CD  GLU A 362      18.432  45.458 -24.277  1.00  0.79           C  
ATOM   5402  OE1 GLU A 362      19.025  45.467 -23.211  1.00  0.79           O  
ATOM   5403  OE2 GLU A 362      18.633  46.270 -25.149  1.00  0.79           O  
ATOM   5404  H   GLU A 362      16.392  42.517 -22.430  1.00  0.79           H  
ATOM   5405  HA  GLU A 362      16.263  42.011 -25.287  1.00  0.79           H  
ATOM   5406 1HB  GLU A 362      18.457  42.930 -23.397  1.00  0.79           H  
ATOM   5407 2HB  GLU A 362      18.685  42.789 -25.128  1.00  0.79           H  
ATOM   5408 1HG  GLU A 362      17.014  44.492 -25.539  1.00  0.79           H  
ATOM   5409 2HG  GLU A 362      16.568  44.522 -23.833  1.00  0.79           H  
ATOM   5410  N   LEU A 363      17.946  40.018 -23.293  1.00  0.78           N  
ATOM   5411  CA  LEU A 363      18.552  38.699 -23.244  1.00  0.78           C  
ATOM   5412  C   LEU A 363      17.506  37.631 -23.589  1.00  0.78           C  
ATOM   5413  O   LEU A 363      17.738  36.711 -24.374  1.00  0.78           O  
ATOM   5414  CB  LEU A 363      19.095  38.486 -21.836  1.00  0.78           C  
ATOM   5415  CG  LEU A 363      20.274  39.322 -21.435  1.00  0.78           C  
ATOM   5416  CD1 LEU A 363      20.499  39.175 -19.975  1.00  0.78           C  
ATOM   5417  CD2 LEU A 363      21.497  38.848 -22.178  1.00  0.78           C  
ATOM   5418  H   LEU A 363      17.882  40.597 -22.453  1.00  0.78           H  
ATOM   5419  HA  LEU A 363      19.361  38.652 -23.971  1.00  0.78           H  
ATOM   5420 1HB  LEU A 363      18.296  38.673 -21.133  1.00  0.78           H  
ATOM   5421 2HB  LEU A 363      19.402  37.481 -21.745  1.00  0.78           H  
ATOM   5422  HG  LEU A 363      20.070  40.373 -21.654  1.00  0.78           H  
ATOM   5423 1HD1 LEU A 363      21.347  39.784 -19.690  1.00  0.78           H  
ATOM   5424 2HD1 LEU A 363      19.614  39.503 -19.456  1.00  0.78           H  
ATOM   5425 3HD1 LEU A 363      20.700  38.146 -19.729  1.00  0.78           H  
ATOM   5426 1HD2 LEU A 363      22.358  39.447 -21.875  1.00  0.78           H  
ATOM   5427 2HD2 LEU A 363      21.686  37.805 -21.939  1.00  0.78           H  
ATOM   5428 3HD2 LEU A 363      21.333  38.948 -23.248  1.00  0.78           H  
ATOM   5429  N   ALA A 364      16.312  37.805 -23.040  1.00  0.77           N  
ATOM   5430  CA  ALA A 364      15.177  36.926 -23.254  1.00  0.77           C  
ATOM   5431  C   ALA A 364      14.740  36.901 -24.721  1.00  0.77           C  
ATOM   5432  O   ALA A 364      14.310  35.860 -25.229  1.00  0.77           O  
ATOM   5433  CB  ALA A 364      14.048  37.366 -22.357  1.00  0.77           C  
ATOM   5434  H   ALA A 364      16.176  38.587 -22.408  1.00  0.77           H  
ATOM   5435  HA  ALA A 364      15.472  35.913 -22.985  1.00  0.77           H  
ATOM   5436 1HB  ALA A 364      13.210  36.722 -22.478  1.00  0.77           H  
ATOM   5437 2HB  ALA A 364      14.382  37.343 -21.318  1.00  0.77           H  
ATOM   5438 3HB  ALA A 364      13.756  38.383 -22.620  1.00  0.77           H  
ATOM   5439  N   SER A 365      14.887  38.038 -25.419  1.00  0.77           N  
ATOM   5440  CA  SER A 365      14.459  38.172 -26.809  1.00  0.77           C  
ATOM   5441  C   SER A 365      15.269  37.299 -27.762  1.00  0.77           C  
ATOM   5442  O   SER A 365      14.893  37.155 -28.927  1.00  0.77           O  
ATOM   5443  CB  SER A 365      14.517  39.619 -27.301  1.00  0.77           C  
ATOM   5444  OG  SER A 365      15.832  40.079 -27.512  1.00  0.77           O  
ATOM   5445  H   SER A 365      15.236  38.874 -24.948  1.00  0.77           H  
ATOM   5446  HA  SER A 365      13.420  37.850 -26.867  1.00  0.77           H  
ATOM   5447 1HB  SER A 365      13.950  39.706 -28.224  1.00  0.77           H  
ATOM   5448 2HB  SER A 365      14.033  40.255 -26.565  1.00  0.77           H  
ATOM   5449  HG  SER A 365      16.346  39.881 -26.709  1.00  0.77           H  
ATOM   5450  N   GLU A 366      16.379  36.711 -27.296  1.00  0.76           N  
ATOM   5451  CA  GLU A 366      17.175  35.867 -28.173  1.00  0.76           C  
ATOM   5452  C   GLU A 366      16.598  34.439 -28.301  1.00  0.76           C  
ATOM   5453  O   GLU A 366      17.142  33.621 -29.045  1.00  0.76           O  
ATOM   5454  CB  GLU A 366      18.644  35.823 -27.719  1.00  0.76           C  
ATOM   5455  CG  GLU A 366      19.389  37.195 -27.826  1.00  0.76           C  
ATOM   5456  CD  GLU A 366      20.909  37.136 -27.529  1.00  0.76           C  
ATOM   5457  OE1 GLU A 366      21.404  36.069 -27.241  1.00  0.76           O  
ATOM   5458  OE2 GLU A 366      21.570  38.159 -27.616  1.00  0.76           O  
ATOM   5459  H   GLU A 366      16.677  36.838 -26.326  1.00  0.76           H  
ATOM   5460  HA  GLU A 366      17.161  36.315 -29.167  1.00  0.76           H  
ATOM   5461 1HB  GLU A 366      18.679  35.511 -26.674  1.00  0.76           H  
ATOM   5462 2HB  GLU A 366      19.189  35.083 -28.304  1.00  0.76           H  
ATOM   5463 1HG  GLU A 366      19.241  37.594 -28.828  1.00  0.76           H  
ATOM   5464 2HG  GLU A 366      18.917  37.887 -27.121  1.00  0.76           H  
ATOM   5465  N   VAL A 367      15.496  34.134 -27.593  1.00  0.74           N  
ATOM   5466  CA  VAL A 367      14.874  32.811 -27.710  1.00  0.74           C  
ATOM   5467  C   VAL A 367      13.454  32.929 -28.274  1.00  0.74           C  
ATOM   5468  O   VAL A 367      12.602  33.598 -27.685  1.00  0.74           O  
ATOM   5469  CB  VAL A 367      14.771  32.129 -26.337  1.00  0.74           C  
ATOM   5470  CG1 VAL A 367      14.130  30.759 -26.482  1.00  0.74           C  
ATOM   5471  CG2 VAL A 367      16.116  32.014 -25.731  1.00  0.74           C  
ATOM   5472  H   VAL A 367      15.085  34.825 -26.962  1.00  0.74           H  
ATOM   5473  HA  VAL A 367      15.471  32.194 -28.379  1.00  0.74           H  
ATOM   5474  HB  VAL A 367      14.130  32.729 -25.692  1.00  0.74           H  
ATOM   5475 1HG1 VAL A 367      14.046  30.287 -25.504  1.00  0.74           H  
ATOM   5476 2HG1 VAL A 367      13.147  30.866 -26.924  1.00  0.74           H  
ATOM   5477 3HG1 VAL A 367      14.749  30.144 -27.128  1.00  0.74           H  
ATOM   5478 1HG2 VAL A 367      16.027  31.542 -24.761  1.00  0.74           H  
ATOM   5479 2HG2 VAL A 367      16.749  31.411 -26.378  1.00  0.74           H  
ATOM   5480 3HG2 VAL A 367      16.553  33.006 -25.614  1.00  0.74           H  
ATOM   5481  N   THR A 368      13.170  32.260 -29.391  1.00  0.72           N  
ATOM   5482  CA  THR A 368      11.821  32.352 -29.950  1.00  0.72           C  
ATOM   5483  C   THR A 368      10.956  31.225 -29.449  1.00  0.72           C  
ATOM   5484  O   THR A 368      11.159  30.080 -29.815  1.00  0.72           O  
ATOM   5485  CB  THR A 368      11.831  32.294 -31.484  1.00  0.72           C  
ATOM   5486  OG1 THR A 368      12.583  33.400 -32.002  1.00  0.72           O  
ATOM   5487  CG2 THR A 368      10.403  32.325 -32.022  1.00  0.72           C  
ATOM   5488  H   THR A 368      13.885  31.712 -29.850  1.00  0.72           H  
ATOM   5489  HA  THR A 368      11.371  33.293 -29.636  1.00  0.72           H  
ATOM   5490  HB  THR A 368      12.306  31.366 -31.805  1.00  0.72           H  
ATOM   5491  HG1 THR A 368      12.229  34.223 -31.647  1.00  0.72           H  
ATOM   5492 1HG2 THR A 368      10.422  32.275 -33.110  1.00  0.72           H  
ATOM   5493 2HG2 THR A 368       9.845  31.471 -31.629  1.00  0.72           H  
ATOM   5494 3HG2 THR A 368       9.919  33.248 -31.709  1.00  0.72           H  
ATOM   5495  N   ILE A 369       9.957  31.561 -28.659  1.00  0.70           N  
ATOM   5496  CA  ILE A 369       9.089  30.571 -28.038  1.00  0.70           C  
ATOM   5497  C   ILE A 369       7.868  30.231 -28.857  1.00  0.70           C  
ATOM   5498  O   ILE A 369       7.166  31.111 -29.356  1.00  0.70           O  
ATOM   5499  CB  ILE A 369       8.683  31.033 -26.632  1.00  0.70           C  
ATOM   5500  CG1 ILE A 369       9.937  31.198 -25.808  1.00  0.70           C  
ATOM   5501  CG2 ILE A 369       7.731  30.079 -25.969  1.00  0.70           C  
ATOM   5502  CD1 ILE A 369      10.740  29.914 -25.692  1.00  0.70           C  
ATOM   5503  H   ILE A 369       9.834  32.538 -28.434  1.00  0.70           H  
ATOM   5504  HA  ILE A 369       9.661  29.652 -27.921  1.00  0.70           H  
ATOM   5505  HB  ILE A 369       8.209  32.010 -26.706  1.00  0.70           H  
ATOM   5506 1HG1 ILE A 369      10.569  31.973 -26.250  1.00  0.70           H  
ATOM   5507 2HG1 ILE A 369       9.656  31.492 -24.816  1.00  0.70           H  
ATOM   5508 1HG2 ILE A 369       7.474  30.449 -24.979  1.00  0.70           H  
ATOM   5509 2HG2 ILE A 369       6.824  29.983 -26.561  1.00  0.70           H  
ATOM   5510 3HG2 ILE A 369       8.204  29.123 -25.877  1.00  0.70           H  
ATOM   5511 1HD1 ILE A 369      11.615  30.091 -25.070  1.00  0.70           H  
ATOM   5512 2HD1 ILE A 369      10.123  29.142 -25.231  1.00  0.70           H  
ATOM   5513 3HD1 ILE A 369      11.052  29.583 -26.679  1.00  0.70           H  
ATOM   5514  N   TYR A 370       7.628  28.937 -28.998  1.00  0.69           N  
ATOM   5515  CA  TYR A 370       6.489  28.454 -29.737  1.00  0.69           C  
ATOM   5516  C   TYR A 370       5.342  28.284 -28.743  1.00  0.69           C  
ATOM   5517  O   TYR A 370       5.572  27.823 -27.623  1.00  0.69           O  
ATOM   5518  CB  TYR A 370       6.869  27.121 -30.371  1.00  0.69           C  
ATOM   5519  CG  TYR A 370       7.897  27.265 -31.469  1.00  0.69           C  
ATOM   5520  CD1 TYR A 370       9.236  27.369 -31.159  1.00  0.69           C  
ATOM   5521  CD2 TYR A 370       7.508  27.260 -32.769  1.00  0.69           C  
ATOM   5522  CE1 TYR A 370      10.171  27.490 -32.165  1.00  0.69           C  
ATOM   5523  CE2 TYR A 370       8.434  27.375 -33.782  1.00  0.69           C  
ATOM   5524  CZ  TYR A 370       9.762  27.493 -33.483  1.00  0.69           C  
ATOM   5525  OH  TYR A 370      10.686  27.614 -34.498  1.00  0.69           O  
ATOM   5526  H   TYR A 370       8.259  28.262 -28.564  1.00  0.69           H  
ATOM   5527  HA  TYR A 370       6.250  29.170 -30.513  1.00  0.69           H  
ATOM   5528 1HB  TYR A 370       7.276  26.453 -29.605  1.00  0.69           H  
ATOM   5529 2HB  TYR A 370       5.980  26.642 -30.786  1.00  0.69           H  
ATOM   5530  HD1 TYR A 370       9.548  27.368 -30.123  1.00  0.69           H  
ATOM   5531  HD2 TYR A 370       6.478  27.159 -32.995  1.00  0.69           H  
ATOM   5532  HE1 TYR A 370      11.216  27.584 -31.924  1.00  0.69           H  
ATOM   5533  HE2 TYR A 370       8.114  27.368 -34.816  1.00  0.69           H  
ATOM   5534  HH  TYR A 370      10.233  27.584 -35.344  1.00  0.69           H  
ATOM   5535  N   PRO A 371       4.099  28.607 -29.103  1.00  0.67           N  
ATOM   5536  CA  PRO A 371       2.934  28.358 -28.281  1.00  0.67           C  
ATOM   5537  C   PRO A 371       2.919  26.904 -27.848  1.00  0.67           C  
ATOM   5538  O   PRO A 371       3.216  26.007 -28.639  1.00  0.67           O  
ATOM   5539  CB  PRO A 371       1.795  28.719 -29.235  1.00  0.67           C  
ATOM   5540  CG  PRO A 371       2.395  29.809 -30.118  1.00  0.67           C  
ATOM   5541  CD  PRO A 371       3.841  29.414 -30.314  1.00  0.67           C  
ATOM   5542  HA  PRO A 371       2.957  29.026 -27.408  1.00  0.67           H  
ATOM   5543 1HB  PRO A 371       1.493  27.833 -29.819  1.00  0.67           H  
ATOM   5544 2HB  PRO A 371       0.915  29.049 -28.669  1.00  0.67           H  
ATOM   5545 1HG  PRO A 371       1.853  29.864 -31.075  1.00  0.67           H  
ATOM   5546 2HG  PRO A 371       2.291  30.789 -29.637  1.00  0.67           H  
ATOM   5547 1HD  PRO A 371       3.991  28.867 -31.226  1.00  0.67           H  
ATOM   5548 2HD  PRO A 371       4.438  30.341 -30.290  1.00  0.67           H  
ATOM   5549  N   GLN A 372       2.556  26.693 -26.578  1.00  0.66           N  
ATOM   5550  CA  GLN A 372       2.534  25.372 -25.944  1.00  0.66           C  
ATOM   5551  C   GLN A 372       1.197  25.148 -25.246  1.00  0.66           C  
ATOM   5552  O   GLN A 372       0.708  26.033 -24.538  1.00  0.66           O  
ATOM   5553  CB  GLN A 372       3.662  25.281 -24.875  1.00  0.66           C  
ATOM   5554  CG  GLN A 372       3.870  23.890 -24.164  1.00  0.66           C  
ATOM   5555  CD  GLN A 372       4.996  23.919 -23.012  1.00  0.66           C  
ATOM   5556  OE1 GLN A 372       4.710  24.329 -21.867  1.00  0.66           O  
ATOM   5557  NE2 GLN A 372       6.228  23.523 -23.324  1.00  0.66           N  
ATOM   5558  H   GLN A 372       2.309  27.490 -26.012  1.00  0.66           H  
ATOM   5559  HA  GLN A 372       2.672  24.610 -26.703  1.00  0.66           H  
ATOM   5560 1HB  GLN A 372       4.613  25.548 -25.343  1.00  0.66           H  
ATOM   5561 2HB  GLN A 372       3.472  26.017 -24.099  1.00  0.66           H  
ATOM   5562 1HG  GLN A 372       2.929  23.572 -23.716  1.00  0.66           H  
ATOM   5563 2HG  GLN A 372       4.179  23.164 -24.916  1.00  0.66           H  
ATOM   5564 1HE2 GLN A 372       6.986  23.549 -22.614  1.00  0.66           H  
ATOM   5565 2HE2 GLN A 372       6.450  23.213 -24.270  1.00  0.66           H  
ATOM   5566  N   LYS A 373       0.626  23.961 -25.420  1.00  0.66           N  
ATOM   5567  CA  LYS A 373      -0.612  23.600 -24.723  1.00  0.66           C  
ATOM   5568  C   LYS A 373      -0.451  22.264 -24.038  1.00  0.66           C  
ATOM   5569  O   LYS A 373       0.114  21.327 -24.603  1.00  0.66           O  
ATOM   5570  CB  LYS A 373      -1.829  23.513 -25.652  1.00  0.66           C  
ATOM   5571  CG  LYS A 373      -3.177  23.147 -24.935  1.00  0.66           C  
ATOM   5572  CD  LYS A 373      -4.388  23.035 -25.908  1.00  0.66           C  
ATOM   5573  CE  LYS A 373      -5.717  22.843 -25.120  1.00  0.66           C  
ATOM   5574  NZ  LYS A 373      -6.953  22.571 -25.991  1.00  0.66           N  
ATOM   5575  H   LYS A 373       1.077  23.303 -26.059  1.00  0.66           H  
ATOM   5576  HA  LYS A 373      -0.815  24.346 -23.954  1.00  0.66           H  
ATOM   5577 1HB  LYS A 373      -1.966  24.460 -26.173  1.00  0.66           H  
ATOM   5578 2HB  LYS A 373      -1.654  22.754 -26.381  1.00  0.66           H  
ATOM   5579 1HG  LYS A 373      -3.070  22.182 -24.446  1.00  0.66           H  
ATOM   5580 2HG  LYS A 373      -3.399  23.893 -24.176  1.00  0.66           H  
ATOM   5581 1HD  LYS A 373      -4.452  23.944 -26.479  1.00  0.66           H  
ATOM   5582 2HD  LYS A 373      -4.249  22.198 -26.594  1.00  0.66           H  
ATOM   5583 1HE  LYS A 373      -5.598  22.043 -24.437  1.00  0.66           H  
ATOM   5584 2HE  LYS A 373      -5.896  23.757 -24.556  1.00  0.66           H  
ATOM   5585 1HZ  LYS A 373      -7.757  22.482 -25.396  1.00  0.66           H  
ATOM   5586 2HZ  LYS A 373      -7.110  23.329 -26.632  1.00  0.66           H  
ATOM   5587 3HZ  LYS A 373      -6.879  21.685 -26.541  1.00  0.66           H  
ATOM   5588  N   LEU A 374      -0.931  22.193 -22.801  1.00  0.67           N  
ATOM   5589  CA  LEU A 374      -0.904  20.968 -22.012  1.00  0.67           C  
ATOM   5590  C   LEU A 374      -2.289  20.558 -21.529  1.00  0.67           C  
ATOM   5591  O   LEU A 374      -2.995  21.343 -20.889  1.00  0.67           O  
ATOM   5592  CB  LEU A 374       0.023  21.139 -20.798  1.00  0.67           C  
ATOM   5593  CG  LEU A 374       0.021  19.970 -19.775  1.00  0.67           C  
ATOM   5594  CD1 LEU A 374       0.549  18.728 -20.400  1.00  0.67           C  
ATOM   5595  CD2 LEU A 374       0.869  20.338 -18.566  1.00  0.67           C  
ATOM   5596  H   LEU A 374      -1.354  23.017 -22.397  1.00  0.67           H  
ATOM   5597  HA  LEU A 374      -0.515  20.166 -22.635  1.00  0.67           H  
ATOM   5598 1HB  LEU A 374       1.045  21.260 -21.158  1.00  0.67           H  
ATOM   5599 2HB  LEU A 374      -0.265  22.044 -20.265  1.00  0.67           H  
ATOM   5600  HG  LEU A 374      -1.008  19.775 -19.457  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 374       0.503  17.963 -19.663  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 374      -0.058  18.452 -21.247  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 374       1.569  18.885 -20.713  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 374       0.850  19.516 -17.849  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 374       1.896  20.522 -18.884  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 374       0.465  21.236 -18.099  1.00  0.67           H  
ATOM   5607  N   VAL A 375      -2.664  19.324 -21.848  1.00  0.68           N  
ATOM   5608  CA  VAL A 375      -3.927  18.744 -21.425  1.00  0.68           C  
ATOM   5609  C   VAL A 375      -3.709  17.509 -20.586  1.00  0.68           C  
ATOM   5610  O   VAL A 375      -2.923  16.625 -20.933  1.00  0.68           O  
ATOM   5611  CB  VAL A 375      -4.824  18.409 -22.623  1.00  0.68           C  
ATOM   5612  CG1 VAL A 375      -6.099  17.689 -22.148  1.00  0.68           C  
ATOM   5613  CG2 VAL A 375      -5.202  19.670 -23.290  1.00  0.68           C  
ATOM   5614  H   VAL A 375      -2.027  18.759 -22.410  1.00  0.68           H  
ATOM   5615  HA  VAL A 375      -4.451  19.478 -20.812  1.00  0.68           H  
ATOM   5616  HB  VAL A 375      -4.286  17.759 -23.317  1.00  0.68           H  
ATOM   5617 1HG1 VAL A 375      -6.743  17.474 -22.991  1.00  0.68           H  
ATOM   5618 2HG1 VAL A 375      -5.836  16.753 -21.654  1.00  0.68           H  
ATOM   5619 3HG1 VAL A 375      -6.635  18.329 -21.449  1.00  0.68           H  
ATOM   5620 1HG2 VAL A 375      -5.839  19.453 -24.148  1.00  0.68           H  
ATOM   5621 2HG2 VAL A 375      -5.741  20.301 -22.583  1.00  0.68           H  
ATOM   5622 3HG2 VAL A 375      -4.310  20.183 -23.613  1.00  0.68           H  
ATOM   5623  N   ASN A 376      -4.396  17.464 -19.457  1.00  0.71           N  
ATOM   5624  CA  ASN A 376      -4.290  16.333 -18.561  1.00  0.71           C  
ATOM   5625  C   ASN A 376      -5.524  15.449 -18.753  1.00  0.71           C  
ATOM   5626  O   ASN A 376      -6.636  15.833 -18.384  1.00  0.71           O  
ATOM   5627  CB  ASN A 376      -4.150  16.821 -17.145  1.00  0.71           C  
ATOM   5628  CG  ASN A 376      -2.986  17.780 -16.959  1.00  0.71           C  
ATOM   5629  OD1 ASN A 376      -2.026  17.804 -17.727  1.00  0.71           O  
ATOM   5630  ND2 ASN A 376      -3.072  18.583 -15.932  1.00  0.71           N  
ATOM   5631  H   ASN A 376      -5.016  18.228 -19.224  1.00  0.71           H  
ATOM   5632  HA  ASN A 376      -3.416  15.736 -18.825  1.00  0.71           H  
ATOM   5633 1HB  ASN A 376      -5.075  17.295 -16.816  1.00  0.71           H  
ATOM   5634 2HB  ASN A 376      -3.967  15.966 -16.507  1.00  0.71           H  
ATOM   5635 1HD2 ASN A 376      -2.341  19.241 -15.747  1.00  0.71           H  
ATOM   5636 2HD2 ASN A 376      -3.866  18.538 -15.324  1.00  0.71           H  
ATOM   5637  N   VAL A 377      -5.340  14.306 -19.397  1.00  0.75           N  
ATOM   5638  CA  VAL A 377      -6.440  13.428 -19.760  1.00  0.75           C  
ATOM   5639  C   VAL A 377      -6.756  12.537 -18.580  1.00  0.75           C  
ATOM   5640  O   VAL A 377      -5.868  11.868 -18.056  1.00  0.75           O  
ATOM   5641  CB  VAL A 377      -6.016  12.558 -20.954  1.00  0.75           C  
ATOM   5642  CG1 VAL A 377      -7.134  11.603 -21.365  1.00  0.75           C  
ATOM   5643  CG2 VAL A 377      -5.551  13.454 -22.059  1.00  0.75           C  
ATOM   5644  H   VAL A 377      -4.395  14.032 -19.655  1.00  0.75           H  
ATOM   5645  HA  VAL A 377      -7.316  14.026 -20.017  1.00  0.75           H  
ATOM   5646  HB  VAL A 377      -5.196  11.940 -20.653  1.00  0.75           H  
ATOM   5647 1HG1 VAL A 377      -6.805  10.982 -22.191  1.00  0.75           H  
ATOM   5648 2HG1 VAL A 377      -7.404  10.964 -20.522  1.00  0.75           H  
ATOM   5649 3HG1 VAL A 377      -8.005  12.182 -21.674  1.00  0.75           H  
ATOM   5650 1HG2 VAL A 377      -5.216  12.854 -22.906  1.00  0.75           H  
ATOM   5651 2HG2 VAL A 377      -6.363  14.093 -22.351  1.00  0.75           H  
ATOM   5652 3HG2 VAL A 377      -4.719  14.072 -21.699  1.00  0.75           H  
ATOM   5653  N   ARG A 378      -7.997  12.499 -18.120  1.00  0.81           N  
ATOM   5654  CA  ARG A 378      -8.214  11.638 -16.965  1.00  0.81           C  
ATOM   5655  C   ARG A 378      -8.083  10.200 -17.400  1.00  0.81           C  
ATOM   5656  O   ARG A 378      -8.638   9.819 -18.426  1.00  0.81           O  
ATOM   5657  CB  ARG A 378      -9.570  11.859 -16.312  1.00  0.81           C  
ATOM   5658  CG  ARG A 378      -9.739  13.223 -15.679  1.00  0.81           C  
ATOM   5659  CD  ARG A 378     -11.040  13.399 -14.943  1.00  0.81           C  
ATOM   5660  NE  ARG A 378     -12.234  13.250 -15.778  1.00  0.81           N  
ATOM   5661  CZ  ARG A 378     -13.484  13.519 -15.372  1.00  0.81           C  
ATOM   5662  NH1 ARG A 378     -13.729  13.996 -14.160  1.00  0.81           N  
ATOM   5663  NH2 ARG A 378     -14.451  13.292 -16.221  1.00  0.81           N  
ATOM   5664  H   ARG A 378      -8.741  13.043 -18.540  1.00  0.81           H  
ATOM   5665  HA  ARG A 378      -7.451  11.838 -16.231  1.00  0.81           H  
ATOM   5666 1HB  ARG A 378     -10.364  11.733 -17.055  1.00  0.81           H  
ATOM   5667 2HB  ARG A 378      -9.726  11.110 -15.536  1.00  0.81           H  
ATOM   5668 1HG  ARG A 378      -8.943  13.361 -14.958  1.00  0.81           H  
ATOM   5669 2HG  ARG A 378      -9.667  13.992 -16.449  1.00  0.81           H  
ATOM   5670 1HD  ARG A 378     -11.096  12.659 -14.146  1.00  0.81           H  
ATOM   5671 2HD  ARG A 378     -11.062  14.395 -14.505  1.00  0.81           H  
ATOM   5672  HE  ARG A 378     -12.161  12.853 -16.733  1.00  0.81           H  
ATOM   5673 1HH1 ARG A 378     -12.966  14.163 -13.519  1.00  0.81           H  
ATOM   5674 2HH1 ARG A 378     -14.677  14.193 -13.877  1.00  0.81           H  
ATOM   5675 1HH2 ARG A 378     -14.183  12.901 -17.145  1.00  0.81           H  
ATOM   5676 2HH2 ARG A 378     -15.409  13.470 -15.983  1.00  0.81           H  
ATOM   5677  N   VAL A 379      -7.366   9.399 -16.620  1.00  0.89           N  
ATOM   5678  CA  VAL A 379      -7.213   7.992 -16.941  1.00  0.89           C  
ATOM   5679  C   VAL A 379      -7.880   7.068 -15.929  1.00  0.89           C  
ATOM   5680  O   VAL A 379      -8.453   6.041 -16.296  1.00  0.89           O  
ATOM   5681  CB  VAL A 379      -5.753   7.600 -17.077  1.00  0.89           C  
ATOM   5682  CG1 VAL A 379      -5.696   6.152 -17.309  1.00  0.89           C  
ATOM   5683  CG2 VAL A 379      -5.119   8.359 -18.227  1.00  0.89           C  
ATOM   5684  H   VAL A 379      -6.895   9.764 -15.795  1.00  0.89           H  
ATOM   5685  HA  VAL A 379      -7.671   7.834 -17.905  1.00  0.89           H  
ATOM   5686  HB  VAL A 379      -5.223   7.815 -16.148  1.00  0.89           H  
ATOM   5687 1HG1 VAL A 379      -4.712   5.854 -17.393  1.00  0.89           H  
ATOM   5688 2HG1 VAL A 379      -6.155   5.639 -16.481  1.00  0.89           H  
ATOM   5689 3HG1 VAL A 379      -6.210   5.903 -18.214  1.00  0.89           H  
ATOM   5690 1HG2 VAL A 379      -4.084   8.064 -18.324  1.00  0.89           H  
ATOM   5691 2HG2 VAL A 379      -5.652   8.139 -19.136  1.00  0.89           H  
ATOM   5692 3HG2 VAL A 379      -5.177   9.419 -18.030  1.00  0.89           H  
ATOM   5693  N   LYS A 380      -7.718   7.383 -14.638  1.00  0.95           N  
ATOM   5694  CA  LYS A 380      -8.241   6.598 -13.497  1.00  0.95           C  
ATOM   5695  C   LYS A 380      -7.473   5.283 -13.268  1.00  0.95           C  
ATOM   5696  O   LYS A 380      -6.980   5.027 -12.168  1.00  0.95           O  
ATOM   5697  CB  LYS A 380      -9.741   6.305 -13.689  1.00  0.95           C  
ATOM   5698  CG  LYS A 380     -10.620   7.558 -13.671  1.00  0.95           C  
ATOM   5699  CD  LYS A 380     -12.075   7.221 -13.946  1.00  0.95           C  
ATOM   5700  CE  LYS A 380     -12.935   8.480 -13.983  1.00  0.95           C  
ATOM   5701  NZ  LYS A 380     -14.342   8.179 -14.355  1.00  0.95           N  
ATOM   5702  H   LYS A 380      -7.186   8.227 -14.426  1.00  0.95           H  
ATOM   5703  HA  LYS A 380      -8.138   7.201 -12.596  1.00  0.95           H  
ATOM   5704 1HB  LYS A 380      -9.948   5.738 -14.578  1.00  0.95           H  
ATOM   5705 2HB  LYS A 380     -10.074   5.687 -12.855  1.00  0.95           H  
ATOM   5706 1HG  LYS A 380     -10.543   8.039 -12.696  1.00  0.95           H  
ATOM   5707 2HG  LYS A 380     -10.272   8.259 -14.430  1.00  0.95           H  
ATOM   5708 1HD  LYS A 380     -12.152   6.712 -14.908  1.00  0.95           H  
ATOM   5709 2HD  LYS A 380     -12.450   6.554 -13.170  1.00  0.95           H  
ATOM   5710 1HE  LYS A 380     -12.923   8.948 -13.000  1.00  0.95           H  
ATOM   5711 2HE  LYS A 380     -12.520   9.179 -14.715  1.00  0.95           H  
ATOM   5712 1HZ  LYS A 380     -14.874   9.039 -14.370  1.00  0.95           H  
ATOM   5713 2HZ  LYS A 380     -14.360   7.760 -15.277  1.00  0.95           H  
ATOM   5714 3HZ  LYS A 380     -14.746   7.544 -13.686  1.00  0.95           H  
ATOM   5715  N   ASP A 381      -7.384   4.442 -14.294  1.00  1.00           N  
ATOM   5716  CA  ASP A 381      -6.630   3.189 -14.204  1.00  1.00           C  
ATOM   5717  C   ASP A 381      -5.163   3.424 -14.558  1.00  1.00           C  
ATOM   5718  O   ASP A 381      -4.803   3.598 -15.727  1.00  1.00           O  
ATOM   5719  CB  ASP A 381      -7.246   2.091 -15.074  1.00  1.00           C  
ATOM   5720  CG  ASP A 381      -6.528   0.702 -14.958  1.00  1.00           C  
ATOM   5721  OD1 ASP A 381      -5.379   0.637 -14.516  1.00  1.00           O  
ATOM   5722  OD2 ASP A 381      -7.153  -0.278 -15.304  1.00  1.00           O  
ATOM   5723  H   ASP A 381      -7.842   4.716 -15.160  1.00  1.00           H  
ATOM   5724  HA  ASP A 381      -6.670   2.842 -13.171  1.00  1.00           H  
ATOM   5725 1HB  ASP A 381      -8.294   1.962 -14.801  1.00  1.00           H  
ATOM   5726 2HB  ASP A 381      -7.224   2.409 -16.118  1.00  1.00           H  
ATOM   5727  N   ASN A 382      -4.303   3.391 -13.549  1.00  1.02           N  
ATOM   5728  CA  ASN A 382      -2.892   3.691 -13.743  1.00  1.02           C  
ATOM   5729  C   ASN A 382      -2.215   2.768 -14.763  1.00  1.02           C  
ATOM   5730  O   ASN A 382      -1.217   3.149 -15.381  1.00  1.02           O  
ATOM   5731  CB  ASN A 382      -2.154   3.626 -12.415  1.00  1.02           C  
ATOM   5732  CG  ASN A 382      -2.434   4.807 -11.521  1.00  1.02           C  
ATOM   5733  OD1 ASN A 382      -2.896   5.863 -11.974  1.00  1.02           O  
ATOM   5734  ND2 ASN A 382      -2.158   4.648 -10.250  1.00  1.02           N  
ATOM   5735  H   ASN A 382      -4.655   3.199 -12.620  1.00  1.02           H  
ATOM   5736  HA  ASN A 382      -2.820   4.707 -14.126  1.00  1.02           H  
ATOM   5737 1HB  ASN A 382      -2.438   2.712 -11.891  1.00  1.02           H  
ATOM   5738 2HB  ASN A 382      -1.081   3.574 -12.603  1.00  1.02           H  
ATOM   5739 1HD2 ASN A 382      -2.325   5.393  -9.603  1.00  1.02           H  
ATOM   5740 2HD2 ASN A 382      -1.786   3.778  -9.923  1.00  1.02           H  
ATOM   5741  N   ALA A 383      -2.717   1.541 -14.939  1.00  1.01           N  
ATOM   5742  CA  ALA A 383      -2.089   0.652 -15.907  1.00  1.01           C  
ATOM   5743  C   ALA A 383      -2.226   1.231 -17.312  1.00  1.01           C  
ATOM   5744  O   ALA A 383      -1.313   1.125 -18.141  1.00  1.01           O  
ATOM   5745  CB  ALA A 383      -2.721  -0.726 -15.850  1.00  1.01           C  
ATOM   5746  H   ALA A 383      -3.583   1.245 -14.469  1.00  1.01           H  
ATOM   5747  HA  ALA A 383      -1.029   0.577 -15.669  1.00  1.01           H  
ATOM   5748 1HB  ALA A 383      -2.235  -1.381 -16.569  1.00  1.01           H  
ATOM   5749 2HB  ALA A 383      -2.610  -1.135 -14.848  1.00  1.01           H  
ATOM   5750 3HB  ALA A 383      -3.784  -0.644 -16.089  1.00  1.01           H  
ATOM   5751  N   ALA A 384      -3.405   1.815 -17.576  1.00  0.98           N  
ATOM   5752  CA  ALA A 384      -3.749   2.396 -18.865  1.00  0.98           C  
ATOM   5753  C   ALA A 384      -2.947   3.650 -19.093  1.00  0.98           C  
ATOM   5754  O   ALA A 384      -2.516   3.951 -20.205  1.00  0.98           O  
ATOM   5755  CB  ALA A 384      -5.228   2.694 -18.917  1.00  0.98           C  
ATOM   5756  H   ALA A 384      -4.080   1.914 -16.817  1.00  0.98           H  
ATOM   5757  HA  ALA A 384      -3.496   1.681 -19.647  1.00  0.98           H  
ATOM   5758 1HB  ALA A 384      -5.473   3.107 -19.862  1.00  0.98           H  
ATOM   5759 2HB  ALA A 384      -5.790   1.774 -18.763  1.00  0.98           H  
ATOM   5760 3HB  ALA A 384      -5.486   3.399 -18.140  1.00  0.98           H  
ATOM   5761  N   LYS A 385      -2.741   4.384 -18.009  1.00  0.94           N  
ATOM   5762  CA  LYS A 385      -1.986   5.622 -18.056  1.00  0.94           C  
ATOM   5763  C   LYS A 385      -0.582   5.321 -18.540  1.00  0.94           C  
ATOM   5764  O   LYS A 385      -0.124   5.833 -19.564  1.00  0.94           O  
ATOM   5765  CB  LYS A 385      -1.917   6.229 -16.652  1.00  0.94           C  
ATOM   5766  CG  LYS A 385      -1.226   7.521 -16.533  1.00  0.94           C  
ATOM   5767  CD  LYS A 385      -1.139   7.927 -15.073  1.00  0.94           C  
ATOM   5768  CE  LYS A 385      -0.198   7.000 -14.294  1.00  0.94           C  
ATOM   5769  NZ  LYS A 385      -0.011   7.440 -12.895  1.00  0.94           N  
ATOM   5770  H   LYS A 385      -3.160   4.073 -17.129  1.00  0.94           H  
ATOM   5771  HA  LYS A 385      -2.460   6.311 -18.754  1.00  0.94           H  
ATOM   5772 1HB  LYS A 385      -2.903   6.344 -16.231  1.00  0.94           H  
ATOM   5773 2HB  LYS A 385      -1.381   5.551 -16.006  1.00  0.94           H  
ATOM   5774 1HG  LYS A 385      -0.256   7.420 -16.933  1.00  0.94           H  
ATOM   5775 2HG  LYS A 385      -1.760   8.292 -17.090  1.00  0.94           H  
ATOM   5776 1HD  LYS A 385      -0.767   8.951 -14.990  1.00  0.94           H  
ATOM   5777 2HD  LYS A 385      -2.127   7.881 -14.634  1.00  0.94           H  
ATOM   5778 1HE  LYS A 385      -0.612   5.993 -14.294  1.00  0.94           H  
ATOM   5779 2HE  LYS A 385       0.763   6.981 -14.779  1.00  0.94           H  
ATOM   5780 1HZ  LYS A 385       0.611   6.805 -12.421  1.00  0.94           H  
ATOM   5781 2HZ  LYS A 385       0.387   8.373 -12.879  1.00  0.94           H  
ATOM   5782 3HZ  LYS A 385      -0.909   7.442 -12.432  1.00  0.94           H  
ATOM   5783  N   LYS A 386       0.068   4.388 -17.847  1.00  0.90           N  
ATOM   5784  CA  LYS A 386       1.436   3.999 -18.153  1.00  0.90           C  
ATOM   5785  C   LYS A 386       1.571   3.391 -19.541  1.00  0.90           C  
ATOM   5786  O   LYS A 386       2.568   3.608 -20.231  1.00  0.90           O  
ATOM   5787  CB  LYS A 386       1.931   2.999 -17.109  1.00  0.90           C  
ATOM   5788  CG  LYS A 386       2.166   3.599 -15.733  1.00  0.90           C  
ATOM   5789  CD  LYS A 386       2.613   2.538 -14.743  1.00  0.90           C  
ATOM   5790  CE  LYS A 386       2.847   3.124 -13.364  1.00  0.90           C  
ATOM   5791  NZ  LYS A 386       3.255   2.082 -12.382  1.00  0.90           N  
ATOM   5792  H   LYS A 386      -0.392   3.959 -17.041  1.00  0.90           H  
ATOM   5793  HA  LYS A 386       2.063   4.887 -18.114  1.00  0.90           H  
ATOM   5794 1HB  LYS A 386       1.186   2.204 -16.997  1.00  0.90           H  
ATOM   5795 2HB  LYS A 386       2.855   2.538 -17.450  1.00  0.90           H  
ATOM   5796 1HG  LYS A 386       2.923   4.380 -15.798  1.00  0.90           H  
ATOM   5797 2HG  LYS A 386       1.237   4.045 -15.379  1.00  0.90           H  
ATOM   5798 1HD  LYS A 386       1.838   1.771 -14.673  1.00  0.90           H  
ATOM   5799 2HD  LYS A 386       3.532   2.072 -15.095  1.00  0.90           H  
ATOM   5800 1HE  LYS A 386       3.629   3.879 -13.425  1.00  0.90           H  
ATOM   5801 2HE  LYS A 386       1.926   3.595 -13.017  1.00  0.90           H  
ATOM   5802 1HZ  LYS A 386       3.400   2.507 -11.477  1.00  0.90           H  
ATOM   5803 2HZ  LYS A 386       2.526   1.385 -12.315  1.00  0.90           H  
ATOM   5804 3HZ  LYS A 386       4.112   1.646 -12.690  1.00  0.90           H  
ATOM   5805  N   SER A 387       0.551   2.650 -19.963  1.00  0.87           N  
ATOM   5806  CA  SER A 387       0.562   1.959 -21.235  1.00  0.87           C  
ATOM   5807  C   SER A 387       0.075   2.808 -22.412  1.00  0.87           C  
ATOM   5808  O   SER A 387       0.125   2.355 -23.553  1.00  0.87           O  
ATOM   5809  CB  SER A 387      -0.346   0.747 -21.136  1.00  0.87           C  
ATOM   5810  OG  SER A 387       0.089  -0.139 -20.141  1.00  0.87           O  
ATOM   5811  H   SER A 387      -0.248   2.490 -19.348  1.00  0.87           H  
ATOM   5812  HA  SER A 387       1.584   1.636 -21.442  1.00  0.87           H  
ATOM   5813 1HB  SER A 387      -1.363   1.075 -20.916  1.00  0.87           H  
ATOM   5814 2HB  SER A 387      -0.365   0.238 -22.096  1.00  0.87           H  
ATOM   5815  HG  SER A 387      -0.209   0.265 -19.291  1.00  0.87           H  
ATOM   5816  N   ALA A 388      -0.404   4.029 -22.177  1.00  0.85           N  
ATOM   5817  CA  ALA A 388      -0.974   4.802 -23.279  1.00  0.85           C  
ATOM   5818  C   ALA A 388       0.028   5.054 -24.406  1.00  0.85           C  
ATOM   5819  O   ALA A 388      -0.302   4.934 -25.584  1.00  0.85           O  
ATOM   5820  CB  ALA A 388      -1.488   6.121 -22.751  1.00  0.85           C  
ATOM   5821  H   ALA A 388      -0.403   4.427 -21.234  1.00  0.85           H  
ATOM   5822  HA  ALA A 388      -1.809   4.235 -23.688  1.00  0.85           H  
ATOM   5823 1HB  ALA A 388      -1.949   6.682 -23.555  1.00  0.85           H  
ATOM   5824 2HB  ALA A 388      -2.219   5.934 -21.967  1.00  0.85           H  
ATOM   5825 3HB  ALA A 388      -0.657   6.689 -22.337  1.00  0.85           H  
ATOM   5826  N   MET A 389       1.283   5.318 -24.060  1.00  0.83           N  
ATOM   5827  CA  MET A 389       2.302   5.586 -25.075  1.00  0.83           C  
ATOM   5828  C   MET A 389       2.626   4.359 -25.934  1.00  0.83           C  
ATOM   5829  O   MET A 389       3.269   4.491 -26.979  1.00  0.83           O  
ATOM   5830  CB  MET A 389       3.581   6.154 -24.467  1.00  0.83           C  
ATOM   5831  CG  MET A 389       4.383   5.190 -23.604  1.00  0.83           C  
ATOM   5832  SD  MET A 389       5.926   5.938 -22.991  1.00  0.83           S  
ATOM   5833  CE  MET A 389       5.313   7.110 -21.811  1.00  0.83           C  
ATOM   5834  H   MET A 389       1.525   5.364 -23.079  1.00  0.83           H  
ATOM   5835  HA  MET A 389       1.903   6.344 -25.749  1.00  0.83           H  
ATOM   5836 1HB  MET A 389       4.234   6.502 -25.264  1.00  0.83           H  
ATOM   5837 2HB  MET A 389       3.333   7.022 -23.849  1.00  0.83           H  
ATOM   5838 1HG  MET A 389       3.782   4.870 -22.747  1.00  0.83           H  
ATOM   5839 2HG  MET A 389       4.638   4.297 -24.186  1.00  0.83           H  
ATOM   5840 1HE  MET A 389       6.149   7.628 -21.351  1.00  0.83           H  
ATOM   5841 2HE  MET A 389       4.660   7.831 -22.313  1.00  0.83           H  
ATOM   5842 3HE  MET A 389       4.750   6.574 -21.047  1.00  0.83           H  
ATOM   5843  N   ASP A 390       2.248   3.163 -25.469  1.00  0.81           N  
ATOM   5844  CA  ASP A 390       2.521   1.933 -26.187  1.00  0.81           C  
ATOM   5845  C   ASP A 390       1.393   1.555 -27.150  1.00  0.81           C  
ATOM   5846  O   ASP A 390       1.494   0.541 -27.843  1.00  0.81           O  
ATOM   5847  CB  ASP A 390       2.779   0.780 -25.218  1.00  0.81           C  
ATOM   5848  CG  ASP A 390       4.096   0.914 -24.430  1.00  0.81           C  
ATOM   5849  OD1 ASP A 390       5.001   1.571 -24.896  1.00  0.81           O  
ATOM   5850  OD2 ASP A 390       4.182   0.338 -23.378  1.00  0.81           O  
ATOM   5851  H   ASP A 390       1.689   3.094 -24.622  1.00  0.81           H  
ATOM   5852  HA  ASP A 390       3.429   2.074 -26.761  1.00  0.81           H  
ATOM   5853 1HB  ASP A 390       1.952   0.727 -24.501  1.00  0.81           H  
ATOM   5854 2HB  ASP A 390       2.792  -0.160 -25.768  1.00  0.81           H  
ATOM   5855  N   VAL A 391       0.323   2.355 -27.202  1.00  0.78           N  
ATOM   5856  CA  VAL A 391      -0.788   2.050 -28.095  1.00  0.78           C  
ATOM   5857  C   VAL A 391      -0.502   2.598 -29.497  1.00  0.78           C  
ATOM   5858  O   VAL A 391      -0.388   3.817 -29.651  1.00  0.78           O  
ATOM   5859  CB  VAL A 391      -2.065   2.709 -27.582  1.00  0.78           C  
ATOM   5860  CG1 VAL A 391      -3.200   2.465 -28.536  1.00  0.78           C  
ATOM   5861  CG2 VAL A 391      -2.395   2.192 -26.201  1.00  0.78           C  
ATOM   5862  H   VAL A 391       0.266   3.187 -26.610  1.00  0.78           H  
ATOM   5863  HA  VAL A 391      -0.941   0.979 -28.086  1.00  0.78           H  
ATOM   5864  HB  VAL A 391      -1.900   3.761 -27.545  1.00  0.78           H  
ATOM   5865 1HG1 VAL A 391      -4.085   2.964 -28.173  1.00  0.78           H  
ATOM   5866 2HG1 VAL A 391      -2.945   2.857 -29.496  1.00  0.78           H  
ATOM   5867 3HG1 VAL A 391      -3.395   1.397 -28.618  1.00  0.78           H  
ATOM   5868 1HG2 VAL A 391      -3.293   2.687 -25.835  1.00  0.78           H  
ATOM   5869 2HG2 VAL A 391      -2.561   1.117 -26.243  1.00  0.78           H  
ATOM   5870 3HG2 VAL A 391      -1.563   2.404 -25.530  1.00  0.78           H  
ATOM   5871  N   PRO A 392      -0.435   1.757 -30.550  1.00  0.75           N  
ATOM   5872  CA  PRO A 392      -0.137   2.148 -31.920  1.00  0.75           C  
ATOM   5873  C   PRO A 392      -0.955   3.327 -32.427  1.00  0.75           C  
ATOM   5874  O   PRO A 392      -0.443   4.173 -33.142  1.00  0.75           O  
ATOM   5875  CB  PRO A 392      -0.505   0.884 -32.696  1.00  0.75           C  
ATOM   5876  CG  PRO A 392      -0.231  -0.234 -31.730  1.00  0.75           C  
ATOM   5877  CD  PRO A 392      -0.670   0.303 -30.388  1.00  0.75           C  
ATOM   5878  HA  PRO A 392       0.942   2.353 -32.006  1.00  0.75           H  
ATOM   5879 1HB  PRO A 392      -1.558   0.929 -33.015  1.00  0.75           H  
ATOM   5880 2HB  PRO A 392       0.103   0.816 -33.609  1.00  0.75           H  
ATOM   5881 1HG  PRO A 392      -0.779  -1.140 -32.028  1.00  0.75           H  
ATOM   5882 2HG  PRO A 392       0.840  -0.490 -31.746  1.00  0.75           H  
ATOM   5883 1HD  PRO A 392      -1.731   0.087 -30.195  1.00  0.75           H  
ATOM   5884 2HD  PRO A 392      -0.002  -0.136 -29.643  1.00  0.75           H  
ATOM   5885  N   ALA A 393      -2.225   3.408 -32.040  1.00  0.72           N  
ATOM   5886  CA  ALA A 393      -3.088   4.510 -32.466  1.00  0.72           C  
ATOM   5887  C   ALA A 393      -2.627   5.858 -31.931  1.00  0.72           C  
ATOM   5888  O   ALA A 393      -2.758   6.888 -32.596  1.00  0.72           O  
ATOM   5889  CB  ALA A 393      -4.493   4.260 -32.017  1.00  0.72           C  
ATOM   5890  H   ALA A 393      -2.617   2.690 -31.449  1.00  0.72           H  
ATOM   5891  HA  ALA A 393      -3.061   4.556 -33.556  1.00  0.72           H  
ATOM   5892 1HB  ALA A 393      -5.146   5.065 -32.351  1.00  0.72           H  
ATOM   5893 2HB  ALA A 393      -4.852   3.313 -32.418  1.00  0.72           H  
ATOM   5894 3HB  ALA A 393      -4.491   4.213 -30.946  1.00  0.72           H  
ATOM   5895  N   ILE A 394      -2.118   5.866 -30.702  1.00  0.70           N  
ATOM   5896  CA  ILE A 394      -1.689   7.105 -30.085  1.00  0.70           C  
ATOM   5897  C   ILE A 394      -0.383   7.475 -30.757  1.00  0.70           C  
ATOM   5898  O   ILE A 394      -0.166   8.628 -31.134  1.00  0.70           O  
ATOM   5899  CB  ILE A 394      -1.581   6.966 -28.543  1.00  0.70           C  
ATOM   5900  CG1 ILE A 394      -3.027   6.720 -27.948  1.00  0.70           C  
ATOM   5901  CG2 ILE A 394      -0.953   8.218 -27.914  1.00  0.70           C  
ATOM   5902  CD1 ILE A 394      -3.074   6.292 -26.473  1.00  0.70           C  
ATOM   5903  H   ILE A 394      -1.962   4.994 -30.205  1.00  0.70           H  
ATOM   5904  HA  ILE A 394      -2.417   7.886 -30.302  1.00  0.70           H  
ATOM   5905  HB  ILE A 394      -0.965   6.092 -28.299  1.00  0.70           H  
ATOM   5906 1HG1 ILE A 394      -3.592   7.645 -28.044  1.00  0.70           H  
ATOM   5907 2HG1 ILE A 394      -3.521   5.947 -28.540  1.00  0.70           H  
ATOM   5908 1HG2 ILE A 394      -0.888   8.088 -26.833  1.00  0.70           H  
ATOM   5909 2HG2 ILE A 394       0.041   8.356 -28.323  1.00  0.70           H  
ATOM   5910 3HG2 ILE A 394      -1.567   9.089 -28.139  1.00  0.70           H  
ATOM   5911 1HD1 ILE A 394      -4.098   6.150 -26.161  1.00  0.70           H  
ATOM   5912 2HD1 ILE A 394      -2.557   5.379 -26.331  1.00  0.70           H  
ATOM   5913 3HD1 ILE A 394      -2.607   7.042 -25.861  1.00  0.70           H  
ATOM   5914  N   GLN A 395       0.472   6.461 -30.938  1.00  0.67           N  
ATOM   5915  CA  GLN A 395       1.782   6.634 -31.556  1.00  0.67           C  
ATOM   5916  C   GLN A 395       1.656   7.128 -32.996  1.00  0.67           C  
ATOM   5917  O   GLN A 395       2.437   7.977 -33.443  1.00  0.67           O  
ATOM   5918  CB  GLN A 395       2.509   5.295 -31.585  1.00  0.67           C  
ATOM   5919  CG  GLN A 395       2.904   4.768 -30.252  1.00  0.67           C  
ATOM   5920  CD  GLN A 395       3.518   3.392 -30.358  1.00  0.67           C  
ATOM   5921  OE1 GLN A 395       3.586   2.785 -31.437  1.00  0.67           O  
ATOM   5922  NE2 GLN A 395       3.961   2.886 -29.235  1.00  0.67           N  
ATOM   5923  H   GLN A 395       0.200   5.533 -30.604  1.00  0.67           H  
ATOM   5924  HA  GLN A 395       2.352   7.360 -30.980  1.00  0.67           H  
ATOM   5925 1HB  GLN A 395       1.876   4.557 -32.058  1.00  0.67           H  
ATOM   5926 2HB  GLN A 395       3.407   5.384 -32.191  1.00  0.67           H  
ATOM   5927 1HG  GLN A 395       3.633   5.436 -29.797  1.00  0.67           H  
ATOM   5928 2HG  GLN A 395       2.018   4.698 -29.616  1.00  0.67           H  
ATOM   5929 1HE2 GLN A 395       4.376   1.979 -29.215  1.00  0.67           H  
ATOM   5930 2HE2 GLN A 395       3.847   3.426 -28.371  1.00  0.67           H  
ATOM   5931  N   LYS A 396       0.656   6.599 -33.713  1.00  0.66           N  
ATOM   5932  CA  LYS A 396       0.378   6.957 -35.093  1.00  0.66           C  
ATOM   5933  C   LYS A 396       0.056   8.430 -35.169  1.00  0.66           C  
ATOM   5934  O   LYS A 396       0.685   9.161 -35.933  1.00  0.66           O  
ATOM   5935  CB  LYS A 396      -0.785   6.109 -35.631  1.00  0.66           C  
ATOM   5936  CG  LYS A 396      -1.196   6.336 -37.098  1.00  0.66           C  
ATOM   5937  CD  LYS A 396      -2.348   5.376 -37.466  1.00  0.66           C  
ATOM   5938  CE  LYS A 396      -2.721   5.383 -38.967  1.00  0.66           C  
ATOM   5939  NZ  LYS A 396      -3.350   6.662 -39.419  1.00  0.66           N  
ATOM   5940  H   LYS A 396       0.075   5.886 -33.289  1.00  0.66           H  
ATOM   5941  HA  LYS A 396       1.265   6.768 -35.695  1.00  0.66           H  
ATOM   5942 1HB  LYS A 396      -0.531   5.056 -35.527  1.00  0.66           H  
ATOM   5943 2HB  LYS A 396      -1.664   6.285 -35.013  1.00  0.66           H  
ATOM   5944 1HG  LYS A 396      -1.536   7.368 -37.224  1.00  0.66           H  
ATOM   5945 2HG  LYS A 396      -0.349   6.168 -37.761  1.00  0.66           H  
ATOM   5946 1HD  LYS A 396      -2.066   4.362 -37.180  1.00  0.66           H  
ATOM   5947 2HD  LYS A 396      -3.229   5.657 -36.890  1.00  0.66           H  
ATOM   5948 1HE  LYS A 396      -1.826   5.204 -39.561  1.00  0.66           H  
ATOM   5949 2HE  LYS A 396      -3.427   4.572 -39.140  1.00  0.66           H  
ATOM   5950 1HZ  LYS A 396      -3.579   6.595 -40.394  1.00  0.66           H  
ATOM   5951 2HZ  LYS A 396      -4.185   6.846 -38.891  1.00  0.66           H  
ATOM   5952 3HZ  LYS A 396      -2.696   7.439 -39.301  1.00  0.66           H  
ATOM   5953  N   VAL A 397      -0.855   8.896 -34.311  1.00  0.65           N  
ATOM   5954  CA  VAL A 397      -1.207  10.305 -34.344  1.00  0.65           C  
ATOM   5955  C   VAL A 397      -0.016  11.177 -34.035  1.00  0.65           C  
ATOM   5956  O   VAL A 397       0.229  12.166 -34.727  1.00  0.65           O  
ATOM   5957  CB  VAL A 397      -2.274  10.651 -33.312  1.00  0.65           C  
ATOM   5958  CG1 VAL A 397      -2.442  12.175 -33.260  1.00  0.65           C  
ATOM   5959  CG2 VAL A 397      -3.542  10.028 -33.661  1.00  0.65           C  
ATOM   5960  H   VAL A 397      -1.341   8.262 -33.671  1.00  0.65           H  
ATOM   5961  HA  VAL A 397      -1.576  10.546 -35.342  1.00  0.65           H  
ATOM   5962  HB  VAL A 397      -1.950  10.304 -32.325  1.00  0.65           H  
ATOM   5963 1HG1 VAL A 397      -3.191  12.429 -32.519  1.00  0.65           H  
ATOM   5964 2HG1 VAL A 397      -1.491  12.637 -32.993  1.00  0.65           H  
ATOM   5965 3HG1 VAL A 397      -2.759  12.542 -34.236  1.00  0.65           H  
ATOM   5966 1HG2 VAL A 397      -4.232  10.315 -32.902  1.00  0.65           H  
ATOM   5967 2HG2 VAL A 397      -3.879  10.384 -34.633  1.00  0.65           H  
ATOM   5968 3HG2 VAL A 397      -3.435   8.951 -33.687  1.00  0.65           H  
ATOM   5969  N   ILE A 398       0.762  10.791 -33.031  1.00  0.65           N  
ATOM   5970  CA  ILE A 398       1.905  11.596 -32.668  1.00  0.65           C  
ATOM   5971  C   ILE A 398       2.867  11.687 -33.850  1.00  0.65           C  
ATOM   5972  O   ILE A 398       3.290  12.785 -34.216  1.00  0.65           O  
ATOM   5973  CB  ILE A 398       2.630  10.975 -31.461  1.00  0.65           C  
ATOM   5974  CG1 ILE A 398       1.742  11.082 -30.215  1.00  0.65           C  
ATOM   5975  CG2 ILE A 398       3.950  11.697 -31.246  1.00  0.65           C  
ATOM   5976  CD1 ILE A 398       2.228  10.243 -29.075  1.00  0.65           C  
ATOM   5977  H   ILE A 398       0.526   9.957 -32.488  1.00  0.65           H  
ATOM   5978  HA  ILE A 398       1.568  12.593 -32.409  1.00  0.65           H  
ATOM   5979  HB  ILE A 398       2.813   9.920 -31.646  1.00  0.65           H  
ATOM   5980 1HG1 ILE A 398       1.703  12.100 -29.889  1.00  0.65           H  
ATOM   5981 2HG1 ILE A 398       0.736  10.772 -30.475  1.00  0.65           H  
ATOM   5982 1HG2 ILE A 398       4.471  11.265 -30.396  1.00  0.65           H  
ATOM   5983 2HG2 ILE A 398       4.570  11.599 -32.137  1.00  0.65           H  
ATOM   5984 3HG2 ILE A 398       3.761  12.738 -31.060  1.00  0.65           H  
ATOM   5985 1HD1 ILE A 398       1.561  10.345 -28.241  1.00  0.65           H  
ATOM   5986 2HD1 ILE A 398       2.252   9.200 -29.385  1.00  0.65           H  
ATOM   5987 3HD1 ILE A 398       3.227  10.561 -28.786  1.00  0.65           H  
ATOM   5988  N   SER A 399       3.166  10.559 -34.492  1.00  0.66           N  
ATOM   5989  CA  SER A 399       4.088  10.555 -35.618  1.00  0.66           C  
ATOM   5990  C   SER A 399       3.573  11.401 -36.785  1.00  0.66           C  
ATOM   5991  O   SER A 399       4.331  12.159 -37.411  1.00  0.66           O  
ATOM   5992  CB  SER A 399       4.297   9.127 -36.086  1.00  0.66           C  
ATOM   5993  OG  SER A 399       4.924   8.362 -35.092  1.00  0.66           O  
ATOM   5994  H   SER A 399       2.773   9.673 -34.171  1.00  0.66           H  
ATOM   5995  HA  SER A 399       5.039  10.968 -35.283  1.00  0.66           H  
ATOM   5996 1HB  SER A 399       3.330   8.683 -36.332  1.00  0.66           H  
ATOM   5997 2HB  SER A 399       4.901   9.126 -36.990  1.00  0.66           H  
ATOM   5998  HG  SER A 399       4.254   8.263 -34.384  1.00  0.66           H  
ATOM   5999  N   GLU A 400       2.274  11.300 -37.079  1.00  0.68           N  
ATOM   6000  CA  GLU A 400       1.701  12.071 -38.173  1.00  0.68           C  
ATOM   6001  C   GLU A 400       1.789  13.564 -37.890  1.00  0.68           C  
ATOM   6002  O   GLU A 400       2.088  14.361 -38.790  1.00  0.68           O  
ATOM   6003  CB  GLU A 400       0.252  11.645 -38.411  1.00  0.68           C  
ATOM   6004  CG  GLU A 400       0.130  10.248 -39.010  1.00  0.68           C  
ATOM   6005  CD  GLU A 400      -1.278   9.736 -39.111  1.00  0.68           C  
ATOM   6006  OE1 GLU A 400      -2.194  10.405 -38.696  1.00  0.68           O  
ATOM   6007  OE2 GLU A 400      -1.434   8.636 -39.597  1.00  0.68           O  
ATOM   6008  H   GLU A 400       1.681  10.660 -36.546  1.00  0.68           H  
ATOM   6009  HA  GLU A 400       2.273  11.863 -39.076  1.00  0.68           H  
ATOM   6010 1HB  GLU A 400      -0.285  11.651 -37.459  1.00  0.68           H  
ATOM   6011 2HB  GLU A 400      -0.238  12.355 -39.074  1.00  0.68           H  
ATOM   6012 1HG  GLU A 400       0.564  10.265 -40.008  1.00  0.68           H  
ATOM   6013 2HG  GLU A 400       0.718   9.558 -38.412  1.00  0.68           H  
ATOM   6014  N   MET A 401       1.553  13.949 -36.637  1.00  0.71           N  
ATOM   6015  CA  MET A 401       1.614  15.348 -36.269  1.00  0.71           C  
ATOM   6016  C   MET A 401       3.056  15.866 -36.224  1.00  0.71           C  
ATOM   6017  O   MET A 401       3.323  16.980 -36.683  1.00  0.71           O  
ATOM   6018  CB  MET A 401       0.913  15.550 -34.951  1.00  0.71           C  
ATOM   6019  CG  MET A 401      -0.602  15.339 -34.946  1.00  0.71           C  
ATOM   6020  SD  MET A 401      -1.488  16.495 -35.992  1.00  0.71           S  
ATOM   6021  CE  MET A 401      -3.171  16.079 -35.588  1.00  0.71           C  
ATOM   6022  H   MET A 401       1.292  13.256 -35.931  1.00  0.71           H  
ATOM   6023  HA  MET A 401       1.080  15.921 -37.024  1.00  0.71           H  
ATOM   6024 1HB  MET A 401       1.310  14.826 -34.252  1.00  0.71           H  
ATOM   6025 2HB  MET A 401       1.116  16.546 -34.593  1.00  0.71           H  
ATOM   6026 1HG  MET A 401      -0.815  14.337 -35.302  1.00  0.71           H  
ATOM   6027 2HG  MET A 401      -0.987  15.421 -33.928  1.00  0.71           H  
ATOM   6028 1HE  MET A 401      -3.853  16.711 -36.156  1.00  0.71           H  
ATOM   6029 2HE  MET A 401      -3.356  15.033 -35.831  1.00  0.71           H  
ATOM   6030 3HE  MET A 401      -3.339  16.234 -34.533  1.00  0.71           H  
ATOM   6031  N   GLU A 402       4.011  15.037 -35.767  1.00  0.74           N  
ATOM   6032  CA  GLU A 402       5.413  15.467 -35.749  1.00  0.74           C  
ATOM   6033  C   GLU A 402       5.885  15.707 -37.176  1.00  0.74           C  
ATOM   6034  O   GLU A 402       6.618  16.664 -37.456  1.00  0.74           O  
ATOM   6035  CB  GLU A 402       6.340  14.402 -35.124  1.00  0.74           C  
ATOM   6036  CG  GLU A 402       6.300  14.188 -33.598  1.00  0.74           C  
ATOM   6037  CD  GLU A 402       6.871  15.327 -32.808  1.00  0.74           C  
ATOM   6038  OE1 GLU A 402       7.371  16.248 -33.397  1.00  0.74           O  
ATOM   6039  OE2 GLU A 402       6.878  15.233 -31.603  1.00  0.74           O  
ATOM   6040  H   GLU A 402       3.757  14.124 -35.390  1.00  0.74           H  
ATOM   6041  HA  GLU A 402       5.492  16.396 -35.189  1.00  0.74           H  
ATOM   6042 1HB  GLU A 402       6.105  13.436 -35.574  1.00  0.74           H  
ATOM   6043 2HB  GLU A 402       7.371  14.631 -35.391  1.00  0.74           H  
ATOM   6044 1HG  GLU A 402       5.275  14.044 -33.294  1.00  0.74           H  
ATOM   6045 2HG  GLU A 402       6.843  13.277 -33.359  1.00  0.74           H  
ATOM   6046  N   THR A 403       5.432  14.839 -38.084  1.00  0.77           N  
ATOM   6047  CA  THR A 403       5.782  14.930 -39.484  1.00  0.77           C  
ATOM   6048  C   THR A 403       5.154  16.168 -40.109  1.00  0.77           C  
ATOM   6049  O   THR A 403       5.839  16.950 -40.761  1.00  0.77           O  
ATOM   6050  CB  THR A 403       5.309  13.678 -40.241  1.00  0.77           C  
ATOM   6051  OG1 THR A 403       5.929  12.513 -39.669  1.00  0.77           O  
ATOM   6052  CG2 THR A 403       5.682  13.784 -41.707  1.00  0.77           C  
ATOM   6053  H   THR A 403       4.851  14.056 -37.782  1.00  0.77           H  
ATOM   6054  HA  THR A 403       6.864  15.011 -39.570  1.00  0.77           H  
ATOM   6055  HB  THR A 403       4.228  13.583 -40.147  1.00  0.77           H  
ATOM   6056  HG1 THR A 403       5.542  12.362 -38.771  1.00  0.77           H  
ATOM   6057 1HG2 THR A 403       5.342  12.892 -42.231  1.00  0.77           H  
ATOM   6058 2HG2 THR A 403       5.204  14.664 -42.139  1.00  0.77           H  
ATOM   6059 3HG2 THR A 403       6.763  13.873 -41.803  1.00  0.77           H  
ATOM   6060  N   SER A 404       3.863  16.391 -39.841  1.00  0.79           N  
ATOM   6061  CA  SER A 404       3.125  17.514 -40.407  1.00  0.79           C  
ATOM   6062  C   SER A 404       3.739  18.856 -40.018  1.00  0.79           C  
ATOM   6063  O   SER A 404       3.806  19.779 -40.832  1.00  0.79           O  
ATOM   6064  CB  SER A 404       1.688  17.461 -39.934  1.00  0.79           C  
ATOM   6065  OG  SER A 404       1.040  16.311 -40.425  1.00  0.79           O  
ATOM   6066  H   SER A 404       3.348  15.718 -39.275  1.00  0.79           H  
ATOM   6067  HA  SER A 404       3.147  17.426 -41.493  1.00  0.79           H  
ATOM   6068 1HB  SER A 404       1.664  17.459 -38.845  1.00  0.79           H  
ATOM   6069 2HB  SER A 404       1.163  18.350 -40.271  1.00  0.79           H  
ATOM   6070  HG  SER A 404       1.467  15.549 -39.967  1.00  0.79           H  
ATOM   6071  N   MET A 405       4.206  18.957 -38.773  1.00  0.80           N  
ATOM   6072  CA  MET A 405       4.840  20.168 -38.265  1.00  0.80           C  
ATOM   6073  C   MET A 405       6.223  20.416 -38.889  1.00  0.80           C  
ATOM   6074  O   MET A 405       6.784  21.501 -38.742  1.00  0.80           O  
ATOM   6075  CB  MET A 405       4.903  20.121 -36.736  1.00  0.80           C  
ATOM   6076  CG  MET A 405       3.526  20.265 -36.077  1.00  0.80           C  
ATOM   6077  SD  MET A 405       3.588  20.439 -34.301  1.00  0.80           S  
ATOM   6078  CE  MET A 405       3.970  18.813 -33.734  1.00  0.80           C  
ATOM   6079  H   MET A 405       4.090  18.166 -38.136  1.00  0.80           H  
ATOM   6080  HA  MET A 405       4.212  21.013 -38.542  1.00  0.80           H  
ATOM   6081 1HB  MET A 405       5.327  19.161 -36.420  1.00  0.80           H  
ATOM   6082 2HB  MET A 405       5.550  20.914 -36.362  1.00  0.80           H  
ATOM   6083 1HG  MET A 405       3.028  21.144 -36.485  1.00  0.80           H  
ATOM   6084 2HG  MET A 405       2.917  19.397 -36.316  1.00  0.80           H  
ATOM   6085 1HE  MET A 405       4.020  18.836 -32.655  1.00  0.80           H  
ATOM   6086 2HE  MET A 405       3.196  18.120 -34.056  1.00  0.80           H  
ATOM   6087 3HE  MET A 405       4.933  18.498 -34.137  1.00  0.80           H  
ATOM   6088  N   ASN A 406       6.813  19.394 -39.515  1.00  0.80           N  
ATOM   6089  CA  ASN A 406       8.121  19.471 -40.157  1.00  0.80           C  
ATOM   6090  C   ASN A 406       9.239  19.954 -39.244  1.00  0.80           C  
ATOM   6091  O   ASN A 406      10.120  20.694 -39.678  1.00  0.80           O  
ATOM   6092  CB  ASN A 406       8.039  20.362 -41.384  1.00  0.80           C  
ATOM   6093  CG  ASN A 406       7.170  19.784 -42.479  1.00  0.80           C  
ATOM   6094  OD1 ASN A 406       7.392  18.657 -42.943  1.00  0.80           O  
ATOM   6095  ND2 ASN A 406       6.178  20.532 -42.890  1.00  0.80           N  
ATOM   6096  H   ASN A 406       6.311  18.518 -39.628  1.00  0.80           H  
ATOM   6097  HA  ASN A 406       8.385  18.463 -40.481  1.00  0.80           H  
ATOM   6098 1HB  ASN A 406       7.651  21.342 -41.110  1.00  0.80           H  
ATOM   6099 2HB  ASN A 406       9.041  20.514 -41.780  1.00  0.80           H  
ATOM   6100 1HD2 ASN A 406       5.562  20.198 -43.602  1.00  0.80           H  
ATOM   6101 2HD2 ASN A 406       6.025  21.426 -42.478  1.00  0.80           H  
ATOM   6102  N   GLY A 407       9.216  19.548 -37.977  1.00  0.78           N  
ATOM   6103  CA  GLY A 407      10.266  19.943 -37.042  1.00  0.78           C  
ATOM   6104  C   GLY A 407      10.080  21.352 -36.463  1.00  0.78           C  
ATOM   6105  O   GLY A 407      10.911  21.816 -35.685  1.00  0.78           O  
ATOM   6106  H   GLY A 407       8.468  18.939 -37.666  1.00  0.78           H  
ATOM   6107 1HA  GLY A 407      10.297  19.221 -36.225  1.00  0.78           H  
ATOM   6108 2HA  GLY A 407      11.229  19.886 -37.546  1.00  0.78           H  
ATOM   6109  N   LYS A 408       8.980  22.028 -36.816  1.00  0.76           N  
ATOM   6110  CA  LYS A 408       8.723  23.392 -36.354  1.00  0.76           C  
ATOM   6111  C   LYS A 408       7.951  23.406 -35.049  1.00  0.76           C  
ATOM   6112  O   LYS A 408       7.627  24.464 -34.519  1.00  0.76           O  
ATOM   6113  CB  LYS A 408       7.952  24.165 -37.408  1.00  0.76           C  
ATOM   6114  CG  LYS A 408       8.720  24.348 -38.700  1.00  0.76           C  
ATOM   6115  CD  LYS A 408       7.906  25.088 -39.734  1.00  0.76           C  
ATOM   6116  CE  LYS A 408       8.689  25.244 -41.026  1.00  0.76           C  
ATOM   6117  NZ  LYS A 408       7.897  25.939 -42.076  1.00  0.76           N  
ATOM   6118  H   LYS A 408       8.313  21.622 -37.473  1.00  0.76           H  
ATOM   6119  HA  LYS A 408       9.678  23.887 -36.183  1.00  0.76           H  
ATOM   6120 1HB  LYS A 408       7.010  23.669 -37.620  1.00  0.76           H  
ATOM   6121 2HB  LYS A 408       7.722  25.150 -37.024  1.00  0.76           H  
ATOM   6122 1HG  LYS A 408       9.642  24.894 -38.505  1.00  0.76           H  
ATOM   6123 2HG  LYS A 408       8.979  23.361 -39.097  1.00  0.76           H  
ATOM   6124 1HD  LYS A 408       6.995  24.520 -39.938  1.00  0.76           H  
ATOM   6125 2HD  LYS A 408       7.628  26.070 -39.355  1.00  0.76           H  
ATOM   6126 1HE  LYS A 408       9.594  25.817 -40.827  1.00  0.76           H  
ATOM   6127 2HE  LYS A 408       8.970  24.254 -41.391  1.00  0.76           H  
ATOM   6128 1HZ  LYS A 408       8.451  26.022 -42.917  1.00  0.76           H  
ATOM   6129 2HZ  LYS A 408       7.061  25.405 -42.273  1.00  0.76           H  
ATOM   6130 3HZ  LYS A 408       7.640  26.860 -41.752  1.00  0.76           H  
ATOM   6131  N   GLY A 409       7.677  22.226 -34.530  1.00  0.73           N  
ATOM   6132  CA  GLY A 409       6.943  22.048 -33.294  1.00  0.73           C  
ATOM   6133  C   GLY A 409       7.304  20.693 -32.713  1.00  0.73           C  
ATOM   6134  O   GLY A 409       8.267  20.068 -33.162  1.00  0.73           O  
ATOM   6135  H   GLY A 409       7.994  21.409 -35.026  1.00  0.73           H  
ATOM   6136 1HA  GLY A 409       7.174  22.843 -32.584  1.00  0.73           H  
ATOM   6137 2HA  GLY A 409       5.882  22.088 -33.506  1.00  0.73           H  
ATOM   6138  N   ARG A 410       6.584  20.256 -31.689  1.00  0.72           N  
ATOM   6139  CA  ARG A 410       6.890  18.958 -31.074  1.00  0.72           C  
ATOM   6140  C   ARG A 410       5.734  18.433 -30.237  1.00  0.72           C  
ATOM   6141  O   ARG A 410       4.872  19.203 -29.805  1.00  0.72           O  
ATOM   6142  CB  ARG A 410       8.123  19.028 -30.181  1.00  0.72           C  
ATOM   6143  CG  ARG A 410       7.962  19.887 -28.940  1.00  0.72           C  
ATOM   6144  CD  ARG A 410       9.187  19.918 -28.124  1.00  0.72           C  
ATOM   6145  NE  ARG A 410       9.537  18.592 -27.648  1.00  0.72           N  
ATOM   6146  CZ  ARG A 410      10.551  18.334 -26.814  1.00  0.72           C  
ATOM   6147  NH1 ARG A 410      11.261  19.328 -26.332  1.00  0.72           N  
ATOM   6148  NH2 ARG A 410      10.827  17.087 -26.477  1.00  0.72           N  
ATOM   6149  H   ARG A 410       5.794  20.824 -31.390  1.00  0.72           H  
ATOM   6150  HA  ARG A 410       7.083  18.237 -31.871  1.00  0.72           H  
ATOM   6151 1HB  ARG A 410       8.383  18.020 -29.856  1.00  0.72           H  
ATOM   6152 2HB  ARG A 410       8.970  19.416 -30.747  1.00  0.72           H  
ATOM   6153 1HG  ARG A 410       7.773  20.903 -29.246  1.00  0.72           H  
ATOM   6154 2HG  ARG A 410       7.131  19.526 -28.327  1.00  0.72           H  
ATOM   6155 1HD  ARG A 410      10.016  20.302 -28.719  1.00  0.72           H  
ATOM   6156 2HD  ARG A 410       9.034  20.569 -27.253  1.00  0.72           H  
ATOM   6157  HE  ARG A 410       9.001  17.807 -27.997  1.00  0.72           H  
ATOM   6158 1HH1 ARG A 410      11.024  20.293 -26.575  1.00  0.72           H  
ATOM   6159 2HH1 ARG A 410      12.004  19.164 -25.678  1.00  0.72           H  
ATOM   6160 1HH2 ARG A 410      10.271  16.325 -26.842  1.00  0.72           H  
ATOM   6161 2HH2 ARG A 410      11.587  16.909 -25.848  1.00  0.72           H  
ATOM   6162  N   ILE A 411       5.733  17.122 -29.988  1.00  0.73           N  
ATOM   6163  CA  ILE A 411       4.715  16.468 -29.161  1.00  0.73           C  
ATOM   6164  C   ILE A 411       5.274  15.602 -28.035  1.00  0.73           C  
ATOM   6165  O   ILE A 411       6.214  14.830 -28.235  1.00  0.73           O  
ATOM   6166  CB  ILE A 411       3.843  15.585 -30.028  1.00  0.73           C  
ATOM   6167  CG1 ILE A 411       3.252  16.381 -31.035  1.00  0.73           C  
ATOM   6168  CG2 ILE A 411       2.778  14.884 -29.207  1.00  0.73           C  
ATOM   6169  CD1 ILE A 411       2.604  15.628 -32.037  1.00  0.73           C  
ATOM   6170  H   ILE A 411       6.441  16.533 -30.432  1.00  0.73           H  
ATOM   6171  HA  ILE A 411       4.095  17.239 -28.713  1.00  0.73           H  
ATOM   6172  HB  ILE A 411       4.470  14.852 -30.526  1.00  0.73           H  
ATOM   6173 1HG1 ILE A 411       2.566  17.070 -30.567  1.00  0.73           H  
ATOM   6174 2HG1 ILE A 411       4.010  16.923 -31.532  1.00  0.73           H  
ATOM   6175 1HG2 ILE A 411       2.200  14.285 -29.868  1.00  0.73           H  
ATOM   6176 2HG2 ILE A 411       3.236  14.249 -28.461  1.00  0.73           H  
ATOM   6177 3HG2 ILE A 411       2.140  15.626 -28.718  1.00  0.73           H  
ATOM   6178 1HD1 ILE A 411       2.232  16.322 -32.736  1.00  0.73           H  
ATOM   6179 2HD1 ILE A 411       3.311  14.958 -32.524  1.00  0.73           H  
ATOM   6180 3HD1 ILE A 411       1.812  15.059 -31.618  1.00  0.73           H  
ATOM   6181  N   LEU A 412       4.696  15.728 -26.850  1.00  0.77           N  
ATOM   6182  CA  LEU A 412       5.102  14.898 -25.730  1.00  0.77           C  
ATOM   6183  C   LEU A 412       3.914  14.267 -25.004  1.00  0.77           C  
ATOM   6184  O   LEU A 412       3.013  14.973 -24.545  1.00  0.77           O  
ATOM   6185  CB  LEU A 412       5.881  15.741 -24.730  1.00  0.77           C  
ATOM   6186  CG  LEU A 412       6.322  15.045 -23.466  1.00  0.77           C  
ATOM   6187  CD1 LEU A 412       7.324  13.978 -23.838  1.00  0.77           C  
ATOM   6188  CD2 LEU A 412       6.888  16.065 -22.513  1.00  0.77           C  
ATOM   6189  H   LEU A 412       3.938  16.401 -26.744  1.00  0.77           H  
ATOM   6190  HA  LEU A 412       5.739  14.096 -26.101  1.00  0.77           H  
ATOM   6191 1HB  LEU A 412       6.772  16.134 -25.222  1.00  0.77           H  
ATOM   6192 2HB  LEU A 412       5.263  16.572 -24.442  1.00  0.77           H  
ATOM   6193  HG  LEU A 412       5.469  14.558 -22.989  1.00  0.77           H  
ATOM   6194 1HD1 LEU A 412       7.664  13.468 -22.950  1.00  0.77           H  
ATOM   6195 2HD1 LEU A 412       6.860  13.265 -24.515  1.00  0.77           H  
ATOM   6196 3HD1 LEU A 412       8.161  14.442 -24.331  1.00  0.77           H  
ATOM   6197 1HD2 LEU A 412       7.204  15.575 -21.598  1.00  0.77           H  
ATOM   6198 2HD2 LEU A 412       7.721  16.545 -22.978  1.00  0.77           H  
ATOM   6199 3HD2 LEU A 412       6.126  16.804 -22.283  1.00  0.77           H  
ATOM   6200  N   VAL A 413       3.903  12.937 -24.905  1.00  0.86           N  
ATOM   6201  CA  VAL A 413       2.836  12.258 -24.171  1.00  0.86           C  
ATOM   6202  C   VAL A 413       3.453  11.395 -23.067  1.00  0.86           C  
ATOM   6203  O   VAL A 413       4.232  10.473 -23.348  1.00  0.86           O  
ATOM   6204  CB  VAL A 413       1.937  11.421 -25.117  1.00  0.86           C  
ATOM   6205  CG1 VAL A 413       0.853  10.712 -24.319  1.00  0.86           C  
ATOM   6206  CG2 VAL A 413       1.302  12.354 -26.155  1.00  0.86           C  
ATOM   6207  H   VAL A 413       4.648  12.401 -25.323  1.00  0.86           H  
ATOM   6208  HA  VAL A 413       2.206  13.006 -23.707  1.00  0.86           H  
ATOM   6209  HB  VAL A 413       2.534  10.658 -25.616  1.00  0.86           H  
ATOM   6210 1HG1 VAL A 413       0.226  10.126 -24.991  1.00  0.86           H  
ATOM   6211 2HG1 VAL A 413       1.319  10.054 -23.591  1.00  0.86           H  
ATOM   6212 3HG1 VAL A 413       0.244  11.451 -23.799  1.00  0.86           H  
ATOM   6213 1HG2 VAL A 413       0.661  11.786 -26.811  1.00  0.86           H  
ATOM   6214 2HG2 VAL A 413       0.719  13.096 -25.637  1.00  0.86           H  
ATOM   6215 3HG2 VAL A 413       2.073  12.847 -26.740  1.00  0.86           H  
ATOM   6216  N   ARG A 414       3.132  11.737 -21.816  1.00  1.00           N  
ATOM   6217  CA  ARG A 414       3.706  11.084 -20.638  1.00  1.00           C  
ATOM   6218  C   ARG A 414       2.694  10.859 -19.513  1.00  1.00           C  
ATOM   6219  O   ARG A 414       1.875  11.733 -19.241  1.00  1.00           O  
ATOM   6220  CB  ARG A 414       4.859  11.920 -20.082  1.00  1.00           C  
ATOM   6221  CG  ARG A 414       6.090  12.019 -20.967  1.00  1.00           C  
ATOM   6222  CD  ARG A 414       6.775  10.698 -20.999  1.00  1.00           C  
ATOM   6223  NE  ARG A 414       8.030  10.695 -21.725  1.00  1.00           N  
ATOM   6224  CZ  ARG A 414       8.169  10.496 -23.052  1.00  1.00           C  
ATOM   6225  NH1 ARG A 414       7.121  10.290 -23.827  1.00  1.00           N  
ATOM   6226  NH2 ARG A 414       9.381  10.499 -23.582  1.00  1.00           N  
ATOM   6227  H   ARG A 414       2.457  12.496 -21.698  1.00  1.00           H  
ATOM   6228  HA  ARG A 414       4.106  10.134 -20.978  1.00  1.00           H  
ATOM   6229 1HB  ARG A 414       4.506  12.941 -19.932  1.00  1.00           H  
ATOM   6230 2HB  ARG A 414       5.173  11.551 -19.109  1.00  1.00           H  
ATOM   6231 1HG  ARG A 414       5.811  12.287 -21.971  1.00  1.00           H  
ATOM   6232 2HG  ARG A 414       6.777  12.764 -20.567  1.00  1.00           H  
ATOM   6233 1HD  ARG A 414       6.973  10.369 -19.980  1.00  1.00           H  
ATOM   6234 2HD  ARG A 414       6.112   9.991 -21.481  1.00  1.00           H  
ATOM   6235  HE  ARG A 414       8.873  10.841 -21.190  1.00  1.00           H  
ATOM   6236 1HH1 ARG A 414       6.162  10.284 -23.448  1.00  1.00           H  
ATOM   6237 2HH1 ARG A 414       7.255  10.133 -24.813  1.00  1.00           H  
ATOM   6238 1HH2 ARG A 414      10.188  10.634 -22.990  1.00  1.00           H  
ATOM   6239 2HH2 ARG A 414       9.500  10.346 -24.573  1.00  1.00           H  
ATOM   6240  N   PRO A 415       2.816   9.782 -18.717  1.00  1.19           N  
ATOM   6241  CA  PRO A 415       1.931   9.416 -17.613  1.00  1.19           C  
ATOM   6242  C   PRO A 415       2.126  10.219 -16.333  1.00  1.19           C  
ATOM   6243  O   PRO A 415       2.265   9.649 -15.249  1.00  1.19           O  
ATOM   6244  CB  PRO A 415       2.334   7.960 -17.406  1.00  1.19           C  
ATOM   6245  CG  PRO A 415       3.783   7.915 -17.751  1.00  1.19           C  
ATOM   6246  CD  PRO A 415       3.908   8.825 -18.931  1.00  1.19           C  
ATOM   6247  HA  PRO A 415       0.885   9.474 -17.931  1.00  1.19           H  
ATOM   6248 1HB  PRO A 415       2.152   7.662 -16.383  1.00  1.19           H  
ATOM   6249 2HB  PRO A 415       1.736   7.309 -18.057  1.00  1.19           H  
ATOM   6250 1HG  PRO A 415       4.385   8.251 -16.893  1.00  1.19           H  
ATOM   6251 2HG  PRO A 415       4.089   6.879 -17.974  1.00  1.19           H  
ATOM   6252 1HD  PRO A 415       4.890   9.295 -18.916  1.00  1.19           H  
ATOM   6253 2HD  PRO A 415       3.717   8.253 -19.835  1.00  1.19           H  
ATOM   6254  N   SER A 416       2.110  11.540 -16.476  1.00  1.38           N  
ATOM   6255  CA  SER A 416       2.233  12.489 -15.376  1.00  1.38           C  
ATOM   6256  C   SER A 416       3.343  12.111 -14.390  1.00  1.38           C  
ATOM   6257  O   SER A 416       4.529  12.165 -14.721  1.00  1.38           O  
ATOM   6258  CB  SER A 416       0.903  12.684 -14.676  1.00  1.38           C  
ATOM   6259  OG  SER A 416       0.991  13.787 -13.821  1.00  1.38           O  
ATOM   6260  H   SER A 416       1.978  11.895 -17.413  1.00  1.38           H  
ATOM   6261  HA  SER A 416       2.503  13.452 -15.805  1.00  1.38           H  
ATOM   6262 1HB  SER A 416       0.136  12.872 -15.420  1.00  1.38           H  
ATOM   6263 2HB  SER A 416       0.591  11.791 -14.134  1.00  1.38           H  
ATOM   6264  HG  SER A 416       0.086  14.161 -13.742  1.00  1.38           H  
ATOM   6265  N   GLY A 417       2.939  11.762 -13.166  1.00  1.51           N  
ATOM   6266  CA  GLY A 417       3.852  11.401 -12.093  1.00  1.51           C  
ATOM   6267  C   GLY A 417       3.139  11.085 -10.768  1.00  1.51           C  
ATOM   6268  O   GLY A 417       3.377  10.033 -10.176  1.00  1.51           O  
ATOM   6269  H   GLY A 417       1.951  11.749 -12.987  1.00  1.51           H  
ATOM   6270 1HA  GLY A 417       4.438  10.537 -12.404  1.00  1.51           H  
ATOM   6271 2HA  GLY A 417       4.556  12.217 -11.937  1.00  1.51           H  
ATOM   6272  N   THR A 418       2.269  11.989 -10.301  1.00  1.53           N  
ATOM   6273  CA  THR A 418       1.599  11.819  -8.998  1.00  1.53           C  
ATOM   6274  C   THR A 418       0.062  11.778  -9.030  1.00  1.53           C  
ATOM   6275  O   THR A 418      -0.583  11.929  -7.991  1.00  1.53           O  
ATOM   6276  CB  THR A 418       2.027  12.945  -8.043  1.00  1.53           C  
ATOM   6277  OG1 THR A 418       1.683  14.215  -8.617  1.00  1.53           O  
ATOM   6278  CG2 THR A 418       3.532  12.891  -7.802  1.00  1.53           C  
ATOM   6279  H   THR A 418       2.100  12.830 -10.835  1.00  1.53           H  
ATOM   6280  HA  THR A 418       1.935  10.874  -8.571  1.00  1.53           H  
ATOM   6281  HB  THR A 418       1.506  12.830  -7.094  1.00  1.53           H  
ATOM   6282  HG1 THR A 418       0.725  14.271  -8.723  1.00  1.53           H  
ATOM   6283 1HG2 THR A 418       3.819  13.692  -7.122  1.00  1.53           H  
ATOM   6284 2HG2 THR A 418       3.793  11.928  -7.363  1.00  1.53           H  
ATOM   6285 3HG2 THR A 418       4.060  13.014  -8.744  1.00  1.53           H  
ATOM   6286  N   GLU A 419      -0.515  11.604 -10.210  1.00  1.42           N  
ATOM   6287  CA  GLU A 419      -1.968  11.616 -10.386  1.00  1.42           C  
ATOM   6288  C   GLU A 419      -2.394  10.648 -11.504  1.00  1.42           C  
ATOM   6289  O   GLU A 419      -1.630  10.435 -12.442  1.00  1.42           O  
ATOM   6290  CB  GLU A 419      -2.349  13.055 -10.735  1.00  1.42           C  
ATOM   6291  CG  GLU A 419      -1.678  13.499 -12.019  1.00  1.42           C  
ATOM   6292  CD  GLU A 419      -1.889  14.941 -12.420  1.00  1.42           C  
ATOM   6293  OE1 GLU A 419      -2.600  15.649 -11.751  1.00  1.42           O  
ATOM   6294  OE2 GLU A 419      -1.268  15.338 -13.396  1.00  1.42           O  
ATOM   6295  H   GLU A 419       0.082  11.471 -11.008  1.00  1.42           H  
ATOM   6296  HA  GLU A 419      -2.425  11.325  -9.442  1.00  1.42           H  
ATOM   6297 1HB  GLU A 419      -3.413  13.165 -10.834  1.00  1.42           H  
ATOM   6298 2HB  GLU A 419      -2.023  13.722  -9.936  1.00  1.42           H  
ATOM   6299 1HG  GLU A 419      -0.614  13.333 -11.891  1.00  1.42           H  
ATOM   6300 2HG  GLU A 419      -2.014  12.849 -12.824  1.00  1.42           H  
ATOM   6301  N   PRO A 420      -3.627  10.101 -11.505  1.00  1.25           N  
ATOM   6302  CA  PRO A 420      -4.148   9.183 -12.524  1.00  1.25           C  
ATOM   6303  C   PRO A 420      -4.611   9.867 -13.807  1.00  1.25           C  
ATOM   6304  O   PRO A 420      -5.759   9.676 -14.254  1.00  1.25           O  
ATOM   6305  CB  PRO A 420      -5.322   8.555 -11.794  1.00  1.25           C  
ATOM   6306  CG  PRO A 420      -5.835   9.668 -10.893  1.00  1.25           C  
ATOM   6307  CD  PRO A 420      -4.575  10.379 -10.408  1.00  1.25           C  
ATOM   6308  HA  PRO A 420      -3.387   8.422 -12.743  1.00  1.25           H  
ATOM   6309 1HB  PRO A 420      -6.052   8.228 -12.515  1.00  1.25           H  
ATOM   6310 2HB  PRO A 420      -4.994   7.654 -11.246  1.00  1.25           H  
ATOM   6311 1HG  PRO A 420      -6.502  10.335 -11.460  1.00  1.25           H  
ATOM   6312 2HG  PRO A 420      -6.431   9.243 -10.071  1.00  1.25           H  
ATOM   6313 1HD  PRO A 420      -4.775  11.448 -10.306  1.00  1.25           H  
ATOM   6314 2HD  PRO A 420      -4.228   9.924  -9.470  1.00  1.25           H  
ATOM   6315  N   LEU A 421      -3.719  10.672 -14.369  1.00  1.05           N  
ATOM   6316  CA  LEU A 421      -3.950  11.392 -15.609  1.00  1.05           C  
ATOM   6317  C   LEU A 421      -2.800  11.205 -16.591  1.00  1.05           C  
ATOM   6318  O   LEU A 421      -1.661  10.998 -16.175  1.00  1.05           O  
ATOM   6319  CB  LEU A 421      -4.193  12.877 -15.329  1.00  1.05           C  
ATOM   6320  CG  LEU A 421      -5.488  13.187 -14.527  1.00  1.05           C  
ATOM   6321  CD1 LEU A 421      -5.189  13.333 -13.071  1.00  1.05           C  
ATOM   6322  CD2 LEU A 421      -6.130  14.434 -15.081  1.00  1.05           C  
ATOM   6323  H   LEU A 421      -2.811  10.751 -13.916  1.00  1.05           H  
ATOM   6324  HA  LEU A 421      -4.844  10.986 -16.068  1.00  1.05           H  
ATOM   6325 1HB  LEU A 421      -3.345  13.278 -14.777  1.00  1.05           H  
ATOM   6326 2HB  LEU A 421      -4.261  13.399 -16.287  1.00  1.05           H  
ATOM   6327  HG  LEU A 421      -6.159  12.358 -14.618  1.00  1.05           H  
ATOM   6328 1HD1 LEU A 421      -6.110  13.526 -12.526  1.00  1.05           H  
ATOM   6329 2HD1 LEU A 421      -4.738  12.436 -12.698  1.00  1.05           H  
ATOM   6330 3HD1 LEU A 421      -4.511  14.163 -12.930  1.00  1.05           H  
ATOM   6331 1HD2 LEU A 421      -7.042  14.648 -14.538  1.00  1.05           H  
ATOM   6332 2HD2 LEU A 421      -5.449  15.263 -14.964  1.00  1.05           H  
ATOM   6333 3HD2 LEU A 421      -6.359  14.291 -16.135  1.00  1.05           H  
ATOM   6334  N   LEU A 422      -3.094  11.294 -17.884  1.00  0.89           N  
ATOM   6335  CA  LEU A 422      -2.060  11.228 -18.920  1.00  0.89           C  
ATOM   6336  C   LEU A 422      -1.803  12.623 -19.457  1.00  0.89           C  
ATOM   6337  O   LEU A 422      -2.736  13.327 -19.847  1.00  0.89           O  
ATOM   6338  CB  LEU A 422      -2.486  10.339 -20.085  1.00  0.89           C  
ATOM   6339  CG  LEU A 422      -1.492  10.192 -21.222  1.00  0.89           C  
ATOM   6340  CD1 LEU A 422      -0.309   9.408 -20.726  1.00  0.89           C  
ATOM   6341  CD2 LEU A 422      -2.175   9.564 -22.362  1.00  0.89           C  
ATOM   6342  H   LEU A 422      -4.070  11.451 -18.139  1.00  0.89           H  
ATOM   6343  HA  LEU A 422      -1.137  10.843 -18.485  1.00  0.89           H  
ATOM   6344 1HB  LEU A 422      -2.667   9.343 -19.701  1.00  0.89           H  
ATOM   6345 2HB  LEU A 422      -3.402  10.711 -20.498  1.00  0.89           H  
ATOM   6346  HG  LEU A 422      -1.122  11.173 -21.529  1.00  0.89           H  
ATOM   6347 1HD1 LEU A 422       0.430   9.301 -21.512  1.00  0.89           H  
ATOM   6348 2HD1 LEU A 422       0.108   9.945 -19.914  1.00  0.89           H  
ATOM   6349 3HD1 LEU A 422      -0.628   8.417 -20.390  1.00  0.89           H  
ATOM   6350 1HD2 LEU A 422      -1.492   9.445 -23.196  1.00  0.89           H  
ATOM   6351 2HD2 LEU A 422      -2.567   8.598 -22.066  1.00  0.89           H  
ATOM   6352 3HD2 LEU A 422      -2.975  10.218 -22.641  1.00  0.89           H  
ATOM   6353  N   ARG A 423      -0.563  13.065 -19.452  1.00  0.77           N  
ATOM   6354  CA  ARG A 423      -0.301  14.409 -19.931  1.00  0.77           C  
ATOM   6355  C   ARG A 423       0.052  14.456 -21.406  1.00  0.77           C  
ATOM   6356  O   ARG A 423       0.981  13.783 -21.860  1.00  0.77           O  
ATOM   6357  CB  ARG A 423       0.798  15.054 -19.106  1.00  0.77           C  
ATOM   6358  CG  ARG A 423       0.386  15.330 -17.665  1.00  0.77           C  
ATOM   6359  CD  ARG A 423       1.380  16.137 -16.916  1.00  0.77           C  
ATOM   6360  NE  ARG A 423       0.964  16.377 -15.523  1.00  0.77           N  
ATOM   6361  CZ  ARG A 423       1.610  17.170 -14.655  1.00  0.77           C  
ATOM   6362  NH1 ARG A 423       2.703  17.816 -15.010  1.00  0.77           N  
ATOM   6363  NH2 ARG A 423       1.120  17.286 -13.439  1.00  0.77           N  
ATOM   6364  H   ARG A 423       0.209  12.479 -19.150  1.00  0.77           H  
ATOM   6365  HA  ARG A 423      -1.201  15.007 -19.789  1.00  0.77           H  
ATOM   6366 1HB  ARG A 423       1.644  14.369 -19.060  1.00  0.77           H  
ATOM   6367 2HB  ARG A 423       1.151  15.941 -19.579  1.00  0.77           H  
ATOM   6368 1HG  ARG A 423      -0.556  15.849 -17.661  1.00  0.77           H  
ATOM   6369 2HG  ARG A 423       0.264  14.386 -17.156  1.00  0.77           H  
ATOM   6370 1HD  ARG A 423       2.336  15.619 -16.903  1.00  0.77           H  
ATOM   6371 2HD  ARG A 423       1.498  17.102 -17.404  1.00  0.77           H  
ATOM   6372  HE  ARG A 423       0.120  15.905 -15.150  1.00  0.77           H  
ATOM   6373 1HH1 ARG A 423       3.066  17.716 -15.945  1.00  0.77           H  
ATOM   6374 2HH1 ARG A 423       3.177  18.408 -14.343  1.00  0.77           H  
ATOM   6375 1HH2 ARG A 423       0.258  16.762 -13.209  1.00  0.77           H  
ATOM   6376 2HH2 ARG A 423       1.571  17.868 -12.754  1.00  0.77           H  
ATOM   6377  N   VAL A 424      -0.679  15.289 -22.147  1.00  0.70           N  
ATOM   6378  CA  VAL A 424      -0.440  15.485 -23.570  1.00  0.70           C  
ATOM   6379  C   VAL A 424      -0.037  16.920 -23.833  1.00  0.70           C  
ATOM   6380  O   VAL A 424      -0.785  17.856 -23.533  1.00  0.70           O  
ATOM   6381  CB  VAL A 424      -1.708  15.183 -24.395  1.00  0.70           C  
ATOM   6382  CG1 VAL A 424      -1.446  15.441 -25.893  1.00  0.70           C  
ATOM   6383  CG2 VAL A 424      -2.159  13.713 -24.154  1.00  0.70           C  
ATOM   6384  H   VAL A 424      -1.446  15.795 -21.704  1.00  0.70           H  
ATOM   6385  HA  VAL A 424       0.368  14.827 -23.890  1.00  0.70           H  
ATOM   6386  HB  VAL A 424      -2.504  15.862 -24.079  1.00  0.70           H  
ATOM   6387 1HG1 VAL A 424      -2.358  15.252 -26.452  1.00  0.70           H  
ATOM   6388 2HG1 VAL A 424      -1.143  16.475 -26.041  1.00  0.70           H  
ATOM   6389 3HG1 VAL A 424      -0.661  14.794 -26.251  1.00  0.70           H  
ATOM   6390 1HG2 VAL A 424      -3.062  13.510 -24.726  1.00  0.70           H  
ATOM   6391 2HG2 VAL A 424      -1.377  13.037 -24.469  1.00  0.70           H  
ATOM   6392 3HG2 VAL A 424      -2.364  13.559 -23.090  1.00  0.70           H  
ATOM   6393  N   MET A 425       1.137  17.095 -24.415  1.00  0.66           N  
ATOM   6394  CA  MET A 425       1.651  18.418 -24.699  1.00  0.66           C  
ATOM   6395  C   MET A 425       2.057  18.591 -26.139  1.00  0.66           C  
ATOM   6396  O   MET A 425       2.611  17.690 -26.775  1.00  0.66           O  
ATOM   6397  CB  MET A 425       2.845  18.732 -23.768  1.00  0.66           C  
ATOM   6398  CG  MET A 425       3.531  20.091 -23.997  1.00  0.66           C  
ATOM   6399  SD  MET A 425       4.807  20.029 -25.330  1.00  0.66           S  
ATOM   6400  CE  MET A 425       6.315  19.618 -24.479  1.00  0.66           C  
ATOM   6401  H   MET A 425       1.720  16.285 -24.615  1.00  0.66           H  
ATOM   6402  HA  MET A 425       0.861  19.128 -24.500  1.00  0.66           H  
ATOM   6403 1HB  MET A 425       2.510  18.718 -22.747  1.00  0.66           H  
ATOM   6404 2HB  MET A 425       3.588  17.958 -23.867  1.00  0.66           H  
ATOM   6405 1HG  MET A 425       2.781  20.832 -24.273  1.00  0.66           H  
ATOM   6406 2HG  MET A 425       4.003  20.432 -23.087  1.00  0.66           H  
ATOM   6407 1HE  MET A 425       7.139  19.555 -25.193  1.00  0.66           H  
ATOM   6408 2HE  MET A 425       6.534  20.398 -23.756  1.00  0.66           H  
ATOM   6409 3HE  MET A 425       6.210  18.675 -23.968  1.00  0.66           H  
ATOM   6410  N   ALA A 426       1.819  19.785 -26.659  1.00  0.63           N  
ATOM   6411  CA  ALA A 426       2.342  20.068 -27.980  1.00  0.63           C  
ATOM   6412  C   ALA A 426       2.723  21.507 -28.147  1.00  0.63           C  
ATOM   6413  O   ALA A 426       2.175  22.414 -27.506  1.00  0.63           O  
ATOM   6414  CB  ALA A 426       1.368  19.721 -29.068  1.00  0.63           C  
ATOM   6415  H   ALA A 426       1.306  20.477 -26.110  1.00  0.63           H  
ATOM   6416  HA  ALA A 426       3.235  19.465 -28.103  1.00  0.63           H  
ATOM   6417 1HB  ALA A 426       1.839  19.914 -30.035  1.00  0.63           H  
ATOM   6418 2HB  ALA A 426       1.097  18.669 -28.993  1.00  0.63           H  
ATOM   6419 3HB  ALA A 426       0.511  20.329 -28.977  1.00  0.63           H  
ATOM   6420  N   GLU A 427       3.664  21.698 -29.057  1.00  0.63           N  
ATOM   6421  CA  GLU A 427       4.143  23.005 -29.437  1.00  0.63           C  
ATOM   6422  C   GLU A 427       4.116  23.142 -30.936  1.00  0.63           C  
ATOM   6423  O   GLU A 427       4.392  22.181 -31.651  1.00  0.63           O  
ATOM   6424  CB  GLU A 427       5.560  23.184 -28.947  1.00  0.63           C  
ATOM   6425  CG  GLU A 427       5.680  23.102 -27.502  1.00  0.63           C  
ATOM   6426  CD  GLU A 427       7.002  23.147 -27.098  1.00  0.63           C  
ATOM   6427  OE1 GLU A 427       7.861  23.262 -27.956  1.00  0.63           O  
ATOM   6428  OE2 GLU A 427       7.238  23.068 -25.930  1.00  0.63           O  
ATOM   6429  H   GLU A 427       4.075  20.873 -29.488  1.00  0.63           H  
ATOM   6430  HA  GLU A 427       3.495  23.750 -29.000  1.00  0.63           H  
ATOM   6431 1HB  GLU A 427       6.192  22.443 -29.404  1.00  0.63           H  
ATOM   6432 2HB  GLU A 427       5.925  24.166 -29.254  1.00  0.63           H  
ATOM   6433 1HG  GLU A 427       5.146  23.936 -27.066  1.00  0.63           H  
ATOM   6434 2HG  GLU A 427       5.234  22.195 -27.158  1.00  0.63           H  
ATOM   6435  N   ALA A 428       3.814  24.335 -31.411  1.00  0.63           N  
ATOM   6436  CA  ALA A 428       3.799  24.592 -32.853  1.00  0.63           C  
ATOM   6437  C   ALA A 428       3.858  26.095 -33.071  1.00  0.63           C  
ATOM   6438  O   ALA A 428       3.574  26.813 -32.127  1.00  0.63           O  
ATOM   6439  CB  ALA A 428       2.565  23.969 -33.478  1.00  0.63           C  
ATOM   6440  H   ALA A 428       3.587  25.069 -30.727  1.00  0.63           H  
ATOM   6441  HA  ALA A 428       4.686  24.138 -33.278  1.00  0.63           H  
ATOM   6442 1HB  ALA A 428       2.537  24.121 -34.541  1.00  0.63           H  
ATOM   6443 2HB  ALA A 428       2.549  22.912 -33.285  1.00  0.63           H  
ATOM   6444 3HB  ALA A 428       1.682  24.413 -33.051  1.00  0.63           H  
ATOM   6445  N   PRO A 429       4.241  26.614 -34.261  1.00  0.64           N  
ATOM   6446  CA  PRO A 429       4.281  28.037 -34.583  1.00  0.64           C  
ATOM   6447  C   PRO A 429       3.013  28.805 -34.215  1.00  0.64           C  
ATOM   6448  O   PRO A 429       3.109  29.946 -33.757  1.00  0.64           O  
ATOM   6449  CB  PRO A 429       4.501  28.011 -36.096  1.00  0.64           C  
ATOM   6450  CG  PRO A 429       5.270  26.742 -36.335  1.00  0.64           C  
ATOM   6451  CD  PRO A 429       4.649  25.747 -35.391  1.00  0.64           C  
ATOM   6452  HA  PRO A 429       5.144  28.500 -34.088  1.00  0.64           H  
ATOM   6453 1HB  PRO A 429       3.526  28.013 -36.614  1.00  0.64           H  
ATOM   6454 2HB  PRO A 429       5.040  28.911 -36.417  1.00  0.64           H  
ATOM   6455 1HG  PRO A 429       5.175  26.433 -37.387  1.00  0.64           H  
ATOM   6456 2HG  PRO A 429       6.332  26.898 -36.143  1.00  0.64           H  
ATOM   6457 1HD  PRO A 429       3.780  25.306 -35.887  1.00  0.64           H  
ATOM   6458 2HD  PRO A 429       5.383  25.011 -35.111  1.00  0.64           H  
ATOM   6459  N   THR A 430       1.833  28.179 -34.341  1.00  0.65           N  
ATOM   6460  CA  THR A 430       0.619  28.891 -33.966  1.00  0.65           C  
ATOM   6461  C   THR A 430      -0.206  28.166 -32.919  1.00  0.65           C  
ATOM   6462  O   THR A 430      -0.188  26.939 -32.823  1.00  0.65           O  
ATOM   6463  CB  THR A 430      -0.282  29.090 -35.184  1.00  0.65           C  
ATOM   6464  OG1 THR A 430      -0.696  27.804 -35.662  1.00  0.65           O  
ATOM   6465  CG2 THR A 430       0.468  29.805 -36.286  1.00  0.65           C  
ATOM   6466  H   THR A 430       1.759  27.258 -34.786  1.00  0.65           H  
ATOM   6467  HA  THR A 430       0.892  29.864 -33.564  1.00  0.65           H  
ATOM   6468  HB  THR A 430      -1.158  29.669 -34.899  1.00  0.65           H  
ATOM   6469  HG1 THR A 430       0.113  27.293 -35.944  1.00  0.65           H  
ATOM   6470 1HG2 THR A 430      -0.185  29.931 -37.148  1.00  0.65           H  
ATOM   6471 2HG2 THR A 430       0.795  30.781 -35.930  1.00  0.65           H  
ATOM   6472 3HG2 THR A 430       1.334  29.215 -36.577  1.00  0.65           H  
ATOM   6473  N   HIS A 431      -1.036  28.939 -32.218  1.00  0.66           N  
ATOM   6474  CA  HIS A 431      -1.966  28.405 -31.230  1.00  0.66           C  
ATOM   6475  C   HIS A 431      -2.887  27.382 -31.875  1.00  0.66           C  
ATOM   6476  O   HIS A 431      -3.111  26.301 -31.328  1.00  0.66           O  
ATOM   6477  CB  HIS A 431      -2.779  29.543 -30.603  1.00  0.66           C  
ATOM   6478  CG  HIS A 431      -3.783  29.108 -29.594  1.00  0.66           C  
ATOM   6479  ND1 HIS A 431      -3.441  28.688 -28.323  1.00  0.66           N  
ATOM   6480  CD2 HIS A 431      -5.127  29.037 -29.669  1.00  0.66           C  
ATOM   6481  CE1 HIS A 431      -4.541  28.361 -27.662  1.00  0.66           C  
ATOM   6482  NE2 HIS A 431      -5.582  28.551 -28.466  1.00  0.66           N  
ATOM   6483  H   HIS A 431      -1.000  29.939 -32.360  1.00  0.66           H  
ATOM   6484  HA  HIS A 431      -1.411  27.902 -30.437  1.00  0.66           H  
ATOM   6485 1HB  HIS A 431      -2.100  30.246 -30.120  1.00  0.66           H  
ATOM   6486 2HB  HIS A 431      -3.305  30.085 -31.386  1.00  0.66           H  
ATOM   6487  HD1 HIS A 431      -2.519  28.629 -27.946  1.00  0.66           H  
ATOM   6488  HD2 HIS A 431      -5.833  29.265 -30.468  1.00  0.66           H  
ATOM   6489  HE1 HIS A 431      -4.485  27.993 -26.638  1.00  0.66           H  
ATOM   6490  N   GLU A 432      -3.452  27.735 -33.029  1.00  0.67           N  
ATOM   6491  CA  GLU A 432      -4.358  26.824 -33.703  1.00  0.67           C  
ATOM   6492  C   GLU A 432      -3.692  25.487 -34.016  1.00  0.67           C  
ATOM   6493  O   GLU A 432      -4.286  24.430 -33.774  1.00  0.67           O  
ATOM   6494  CB  GLU A 432      -4.906  27.448 -34.985  1.00  0.67           C  
ATOM   6495  CG  GLU A 432      -5.835  26.524 -35.709  1.00  0.67           C  
ATOM   6496  CD  GLU A 432      -6.507  27.064 -36.936  1.00  0.67           C  
ATOM   6497  OE1 GLU A 432      -6.327  28.214 -37.265  1.00  0.67           O  
ATOM   6498  OE2 GLU A 432      -7.202  26.282 -37.564  1.00  0.67           O  
ATOM   6499  H   GLU A 432      -3.235  28.630 -33.439  1.00  0.67           H  
ATOM   6500  HA  GLU A 432      -5.199  26.630 -33.036  1.00  0.67           H  
ATOM   6501 1HB  GLU A 432      -5.438  28.369 -34.754  1.00  0.67           H  
ATOM   6502 2HB  GLU A 432      -4.078  27.695 -35.654  1.00  0.67           H  
ATOM   6503 1HG  GLU A 432      -5.225  25.702 -36.017  1.00  0.67           H  
ATOM   6504 2HG  GLU A 432      -6.584  26.148 -35.013  1.00  0.67           H  
ATOM   6505  N   GLU A 433      -2.452  25.501 -34.521  1.00  0.67           N  
ATOM   6506  CA  GLU A 433      -1.808  24.224 -34.810  1.00  0.67           C  
ATOM   6507  C   GLU A 433      -1.627  23.412 -33.543  1.00  0.67           C  
ATOM   6508  O   GLU A 433      -1.877  22.204 -33.531  1.00  0.67           O  
ATOM   6509  CB  GLU A 433      -0.451  24.443 -35.454  1.00  0.67           C  
ATOM   6510  CG  GLU A 433      -0.464  24.927 -36.876  1.00  0.67           C  
ATOM   6511  CD  GLU A 433       0.893  25.409 -37.292  1.00  0.67           C  
ATOM   6512  OE1 GLU A 433       1.471  26.192 -36.539  1.00  0.67           O  
ATOM   6513  OE2 GLU A 433       1.364  25.007 -38.332  1.00  0.67           O  
ATOM   6514  H   GLU A 433      -1.958  26.376 -34.721  1.00  0.67           H  
ATOM   6515  HA  GLU A 433      -2.442  23.661 -35.493  1.00  0.67           H  
ATOM   6516 1HB  GLU A 433       0.099  25.182 -34.869  1.00  0.67           H  
ATOM   6517 2HB  GLU A 433       0.117  23.514 -35.420  1.00  0.67           H  
ATOM   6518 1HG  GLU A 433      -0.759  24.103 -37.524  1.00  0.67           H  
ATOM   6519 2HG  GLU A 433      -1.199  25.720 -36.989  1.00  0.67           H  
ATOM   6520  N   VAL A 434      -1.270  24.079 -32.449  1.00  0.67           N  
ATOM   6521  CA  VAL A 434      -1.068  23.358 -31.209  1.00  0.67           C  
ATOM   6522  C   VAL A 434      -2.351  22.692 -30.771  1.00  0.67           C  
ATOM   6523  O   VAL A 434      -2.346  21.520 -30.383  1.00  0.67           O  
ATOM   6524  CB  VAL A 434      -0.623  24.284 -30.076  1.00  0.67           C  
ATOM   6525  CG1 VAL A 434      -0.637  23.530 -28.825  1.00  0.67           C  
ATOM   6526  CG2 VAL A 434       0.724  24.783 -30.312  1.00  0.67           C  
ATOM   6527  H   VAL A 434      -1.086  25.085 -32.499  1.00  0.67           H  
ATOM   6528  HA  VAL A 434      -0.305  22.596 -31.369  1.00  0.67           H  
ATOM   6529  HB  VAL A 434      -1.319  25.114 -29.987  1.00  0.67           H  
ATOM   6530 1HG1 VAL A 434      -0.326  24.186 -28.025  1.00  0.67           H  
ATOM   6531 2HG1 VAL A 434      -1.646  23.163 -28.643  1.00  0.67           H  
ATOM   6532 3HG1 VAL A 434       0.045  22.696 -28.897  1.00  0.67           H  
ATOM   6533 1HG2 VAL A 434       1.007  25.412 -29.489  1.00  0.67           H  
ATOM   6534 2HG2 VAL A 434       1.384  23.939 -30.374  1.00  0.67           H  
ATOM   6535 3HG2 VAL A 434       0.760  25.351 -31.225  1.00  0.67           H  
ATOM   6536  N   ASN A 435      -3.459  23.430 -30.859  1.00  0.67           N  
ATOM   6537  CA  ASN A 435      -4.744  22.897 -30.454  1.00  0.67           C  
ATOM   6538  C   ASN A 435      -5.115  21.685 -31.288  1.00  0.67           C  
ATOM   6539  O   ASN A 435      -5.539  20.666 -30.750  1.00  0.67           O  
ATOM   6540  CB  ASN A 435      -5.827  23.941 -30.620  1.00  0.67           C  
ATOM   6541  CG  ASN A 435      -5.741  25.052 -29.644  1.00  0.67           C  
ATOM   6542  OD1 ASN A 435      -5.084  24.942 -28.608  1.00  0.67           O  
ATOM   6543  ND2 ASN A 435      -6.404  26.132 -29.949  1.00  0.67           N  
ATOM   6544  H   ASN A 435      -3.393  24.394 -31.193  1.00  0.67           H  
ATOM   6545  HA  ASN A 435      -4.685  22.583 -29.412  1.00  0.67           H  
ATOM   6546 1HB  ASN A 435      -5.772  24.358 -31.626  1.00  0.67           H  
ATOM   6547 2HB  ASN A 435      -6.801  23.460 -30.520  1.00  0.67           H  
ATOM   6548 1HD2 ASN A 435      -6.365  26.938 -29.331  1.00  0.67           H  
ATOM   6549 2HD2 ASN A 435      -6.922  26.176 -30.800  1.00  0.67           H  
ATOM   6550  N   HIS A 436      -4.861  21.731 -32.596  1.00  0.66           N  
ATOM   6551  CA  HIS A 436      -5.227  20.587 -33.419  1.00  0.66           C  
ATOM   6552  C   HIS A 436      -4.420  19.362 -33.024  1.00  0.66           C  
ATOM   6553  O   HIS A 436      -4.959  18.250 -32.930  1.00  0.66           O  
ATOM   6554  CB  HIS A 436      -5.013  20.876 -34.906  1.00  0.66           C  
ATOM   6555  CG  HIS A 436      -6.001  21.829 -35.509  1.00  0.66           C  
ATOM   6556  ND1 HIS A 436      -7.365  21.588 -35.534  1.00  0.66           N  
ATOM   6557  CD2 HIS A 436      -5.815  23.004 -36.127  1.00  0.66           C  
ATOM   6558  CE1 HIS A 436      -7.973  22.607 -36.134  1.00  0.66           C  
ATOM   6559  NE2 HIS A 436      -7.055  23.479 -36.502  1.00  0.66           N  
ATOM   6560  H   HIS A 436      -4.479  22.581 -33.019  1.00  0.66           H  
ATOM   6561  HA  HIS A 436      -6.280  20.356 -33.268  1.00  0.66           H  
ATOM   6562 1HB  HIS A 436      -4.013  21.301 -35.041  1.00  0.66           H  
ATOM   6563 2HB  HIS A 436      -5.046  19.942 -35.464  1.00  0.66           H  
ATOM   6564  HD2 HIS A 436      -4.856  23.488 -36.290  1.00  0.66           H  
ATOM   6565  HE1 HIS A 436      -9.045  22.708 -36.295  1.00  0.66           H  
ATOM   6566  HE2 HIS A 436      -7.212  24.389 -36.988  1.00  0.66           H  
ATOM   6567  N   VAL A 437      -3.137  19.564 -32.741  1.00  0.65           N  
ATOM   6568  CA  VAL A 437      -2.281  18.461 -32.354  1.00  0.65           C  
ATOM   6569  C   VAL A 437      -2.670  17.859 -31.010  1.00  0.65           C  
ATOM   6570  O   VAL A 437      -2.824  16.639 -30.888  1.00  0.65           O  
ATOM   6571  CB  VAL A 437      -0.835  18.930 -32.272  1.00  0.65           C  
ATOM   6572  CG1 VAL A 437      -0.000  17.858 -31.696  1.00  0.65           C  
ATOM   6573  CG2 VAL A 437      -0.300  19.287 -33.649  1.00  0.65           C  
ATOM   6574  H   VAL A 437      -2.741  20.504 -32.829  1.00  0.65           H  
ATOM   6575  HA  VAL A 437      -2.352  17.691 -33.114  1.00  0.65           H  
ATOM   6576  HB  VAL A 437      -0.780  19.804 -31.622  1.00  0.65           H  
ATOM   6577 1HG1 VAL A 437       1.011  18.224 -31.647  1.00  0.65           H  
ATOM   6578 2HG1 VAL A 437      -0.352  17.600 -30.700  1.00  0.65           H  
ATOM   6579 3HG1 VAL A 437      -0.049  16.985 -32.329  1.00  0.65           H  
ATOM   6580 1HG2 VAL A 437       0.728  19.624 -33.558  1.00  0.65           H  
ATOM   6581 2HG2 VAL A 437      -0.337  18.430 -34.280  1.00  0.65           H  
ATOM   6582 3HG2 VAL A 437      -0.899  20.073 -34.084  1.00  0.65           H  
ATOM   6583  N   VAL A 438      -2.860  18.707 -29.997  1.00  0.65           N  
ATOM   6584  CA  VAL A 438      -3.184  18.185 -28.679  1.00  0.65           C  
ATOM   6585  C   VAL A 438      -4.557  17.586 -28.643  1.00  0.65           C  
ATOM   6586  O   VAL A 438      -4.732  16.472 -28.156  1.00  0.65           O  
ATOM   6587  CB  VAL A 438      -3.149  19.276 -27.593  1.00  0.65           C  
ATOM   6588  CG1 VAL A 438      -3.636  18.726 -26.282  1.00  0.65           C  
ATOM   6589  CG2 VAL A 438      -1.783  19.775 -27.434  1.00  0.65           C  
ATOM   6590  H   VAL A 438      -2.754  19.711 -30.145  1.00  0.65           H  
ATOM   6591  HA  VAL A 438      -2.457  17.414 -28.427  1.00  0.65           H  
ATOM   6592  HB  VAL A 438      -3.812  20.098 -27.882  1.00  0.65           H  
ATOM   6593 1HG1 VAL A 438      -3.592  19.521 -25.569  1.00  0.65           H  
ATOM   6594 2HG1 VAL A 438      -4.663  18.373 -26.385  1.00  0.65           H  
ATOM   6595 3HG1 VAL A 438      -3.007  17.914 -25.953  1.00  0.65           H  
ATOM   6596 1HG2 VAL A 438      -1.755  20.538 -26.672  1.00  0.65           H  
ATOM   6597 2HG2 VAL A 438      -1.118  18.959 -27.150  1.00  0.65           H  
ATOM   6598 3HG2 VAL A 438      -1.494  20.187 -28.376  1.00  0.65           H  
ATOM   6599  N   ASP A 439      -5.544  18.302 -29.170  1.00  0.64           N  
ATOM   6600  CA  ASP A 439      -6.897  17.815 -29.082  1.00  0.64           C  
ATOM   6601  C   ASP A 439      -7.045  16.503 -29.853  1.00  0.64           C  
ATOM   6602  O   ASP A 439      -7.708  15.585 -29.372  1.00  0.64           O  
ATOM   6603  CB  ASP A 439      -7.878  18.882 -29.577  1.00  0.64           C  
ATOM   6604  CG  ASP A 439      -7.927  20.166 -28.615  1.00  0.64           C  
ATOM   6605  OD1 ASP A 439      -7.377  20.133 -27.507  1.00  0.64           O  
ATOM   6606  OD2 ASP A 439      -8.519  21.150 -29.001  1.00  0.64           O  
ATOM   6607  H   ASP A 439      -5.369  19.199 -29.621  1.00  0.64           H  
ATOM   6608  HA  ASP A 439      -7.122  17.618 -28.034  1.00  0.64           H  
ATOM   6609 1HB  ASP A 439      -7.586  19.200 -30.580  1.00  0.64           H  
ATOM   6610 2HB  ASP A 439      -8.877  18.452 -29.649  1.00  0.64           H  
ATOM   6611  N   THR A 440      -6.373  16.357 -31.010  1.00  0.64           N  
ATOM   6612  CA  THR A 440      -6.480  15.096 -31.738  1.00  0.64           C  
ATOM   6613  C   THR A 440      -5.910  13.964 -30.902  1.00  0.64           C  
ATOM   6614  O   THR A 440      -6.531  12.907 -30.759  1.00  0.64           O  
ATOM   6615  CB  THR A 440      -5.719  15.119 -33.067  1.00  0.64           C  
ATOM   6616  OG1 THR A 440      -6.255  16.133 -33.922  1.00  0.64           O  
ATOM   6617  CG2 THR A 440      -5.832  13.753 -33.746  1.00  0.64           C  
ATOM   6618  H   THR A 440      -5.817  17.112 -31.418  1.00  0.64           H  
ATOM   6619  HA  THR A 440      -7.534  14.888 -31.930  1.00  0.64           H  
ATOM   6620  HB  THR A 440      -4.669  15.340 -32.868  1.00  0.64           H  
ATOM   6621  HG1 THR A 440      -5.992  17.011 -33.563  1.00  0.64           H  
ATOM   6622 1HG2 THR A 440      -5.281  13.764 -34.683  1.00  0.64           H  
ATOM   6623 2HG2 THR A 440      -5.421  12.988 -33.092  1.00  0.64           H  
ATOM   6624 3HG2 THR A 440      -6.879  13.533 -33.942  1.00  0.64           H  
ATOM   6625  N   ILE A 441      -4.737  14.187 -30.307  1.00  0.64           N  
ATOM   6626  CA  ILE A 441      -4.137  13.139 -29.507  1.00  0.64           C  
ATOM   6627  C   ILE A 441      -5.030  12.795 -28.342  1.00  0.64           C  
ATOM   6628  O   ILE A 441      -5.263  11.619 -28.091  1.00  0.64           O  
ATOM   6629  CB  ILE A 441      -2.753  13.540 -29.006  1.00  0.64           C  
ATOM   6630  CG1 ILE A 441      -1.822  13.608 -30.156  1.00  0.64           C  
ATOM   6631  CG2 ILE A 441      -2.254  12.533 -27.970  1.00  0.64           C  
ATOM   6632  CD1 ILE A 441      -0.563  14.250 -29.844  1.00  0.64           C  
ATOM   6633  H   ILE A 441      -4.244  15.074 -30.431  1.00  0.64           H  
ATOM   6634  HA  ILE A 441      -4.028  12.252 -30.125  1.00  0.64           H  
ATOM   6635  HB  ILE A 441      -2.807  14.535 -28.576  1.00  0.64           H  
ATOM   6636 1HG1 ILE A 441      -1.608  12.597 -30.495  1.00  0.64           H  
ATOM   6637 2HG1 ILE A 441      -2.297  14.161 -30.966  1.00  0.64           H  
ATOM   6638 1HG2 ILE A 441      -1.276  12.834 -27.629  1.00  0.64           H  
ATOM   6639 2HG2 ILE A 441      -2.942  12.513 -27.128  1.00  0.64           H  
ATOM   6640 3HG2 ILE A 441      -2.196  11.543 -28.418  1.00  0.64           H  
ATOM   6641 1HD1 ILE A 441       0.027  14.243 -30.735  1.00  0.64           H  
ATOM   6642 2HD1 ILE A 441      -0.743  15.279 -29.522  1.00  0.64           H  
ATOM   6643 3HD1 ILE A 441      -0.060  13.701 -29.052  1.00  0.64           H  
ATOM   6644  N   VAL A 442      -5.568  13.795 -27.656  1.00  0.64           N  
ATOM   6645  CA  VAL A 442      -6.440  13.538 -26.525  1.00  0.64           C  
ATOM   6646  C   VAL A 442      -7.681  12.751 -26.909  1.00  0.64           C  
ATOM   6647  O   VAL A 442      -8.036  11.796 -26.219  1.00  0.64           O  
ATOM   6648  CB  VAL A 442      -6.852  14.852 -25.868  1.00  0.64           C  
ATOM   6649  CG1 VAL A 442      -7.959  14.594 -24.845  1.00  0.64           C  
ATOM   6650  CG2 VAL A 442      -5.611  15.472 -25.204  1.00  0.64           C  
ATOM   6651  H   VAL A 442      -5.351  14.757 -27.915  1.00  0.64           H  
ATOM   6652  HA  VAL A 442      -5.877  12.961 -25.794  1.00  0.64           H  
ATOM   6653  HB  VAL A 442      -7.237  15.534 -26.627  1.00  0.64           H  
ATOM   6654 1HG1 VAL A 442      -8.251  15.530 -24.375  1.00  0.64           H  
ATOM   6655 2HG1 VAL A 442      -8.827  14.160 -25.349  1.00  0.64           H  
ATOM   6656 3HG1 VAL A 442      -7.623  13.905 -24.096  1.00  0.64           H  
ATOM   6657 1HG2 VAL A 442      -5.879  16.410 -24.760  1.00  0.64           H  
ATOM   6658 2HG2 VAL A 442      -5.224  14.809 -24.453  1.00  0.64           H  
ATOM   6659 3HG2 VAL A 442      -4.844  15.640 -25.941  1.00  0.64           H  
ATOM   6660  N   GLU A 443      -8.337  13.102 -28.019  1.00  0.65           N  
ATOM   6661  CA  GLU A 443      -9.520  12.337 -28.405  1.00  0.65           C  
ATOM   6662  C   GLU A 443      -9.149  10.881 -28.669  1.00  0.65           C  
ATOM   6663  O   GLU A 443      -9.897   9.965 -28.303  1.00  0.65           O  
ATOM   6664  CB  GLU A 443     -10.193  12.939 -29.646  1.00  0.65           C  
ATOM   6665  CG  GLU A 443     -10.912  14.279 -29.400  1.00  0.65           C  
ATOM   6666  CD  GLU A 443     -11.557  14.866 -30.652  1.00  0.65           C  
ATOM   6667  OE1 GLU A 443     -11.358  14.331 -31.719  1.00  0.65           O  
ATOM   6668  OE2 GLU A 443     -12.255  15.848 -30.527  1.00  0.65           O  
ATOM   6669  H   GLU A 443      -8.029  13.901 -28.573  1.00  0.65           H  
ATOM   6670  HA  GLU A 443     -10.231  12.363 -27.579  1.00  0.65           H  
ATOM   6671 1HB  GLU A 443      -9.433  13.111 -30.414  1.00  0.65           H  
ATOM   6672 2HB  GLU A 443     -10.914  12.232 -30.050  1.00  0.65           H  
ATOM   6673 1HG  GLU A 443     -11.684  14.125 -28.646  1.00  0.65           H  
ATOM   6674 2HG  GLU A 443     -10.194  14.991 -28.999  1.00  0.65           H  
ATOM   6675  N   VAL A 444      -7.984  10.659 -29.280  1.00  0.67           N  
ATOM   6676  CA  VAL A 444      -7.516   9.308 -29.532  1.00  0.67           C  
ATOM   6677  C   VAL A 444      -7.169   8.607 -28.236  1.00  0.67           C  
ATOM   6678  O   VAL A 444      -7.553   7.459 -28.043  1.00  0.67           O  
ATOM   6679  CB  VAL A 444      -6.359   9.305 -30.536  1.00  0.67           C  
ATOM   6680  CG1 VAL A 444      -5.731   7.908 -30.654  1.00  0.67           C  
ATOM   6681  CG2 VAL A 444      -6.964   9.747 -31.879  1.00  0.67           C  
ATOM   6682  H   VAL A 444      -7.415  11.452 -29.589  1.00  0.67           H  
ATOM   6683  HA  VAL A 444      -8.332   8.756 -29.999  1.00  0.67           H  
ATOM   6684  HB  VAL A 444      -5.579  10.002 -30.217  1.00  0.67           H  
ATOM   6685 1HG1 VAL A 444      -4.924   7.933 -31.387  1.00  0.67           H  
ATOM   6686 2HG1 VAL A 444      -5.335   7.608 -29.691  1.00  0.67           H  
ATOM   6687 3HG1 VAL A 444      -6.488   7.192 -30.972  1.00  0.67           H  
ATOM   6688 1HG2 VAL A 444      -6.235   9.769 -32.644  1.00  0.67           H  
ATOM   6689 2HG2 VAL A 444      -7.744   9.043 -32.161  1.00  0.67           H  
ATOM   6690 3HG2 VAL A 444      -7.397  10.741 -31.766  1.00  0.67           H  
ATOM   6691  N   VAL A 445      -6.499   9.283 -27.311  1.00  0.70           N  
ATOM   6692  CA  VAL A 445      -6.190   8.629 -26.058  1.00  0.70           C  
ATOM   6693  C   VAL A 445      -7.449   8.192 -25.361  1.00  0.70           C  
ATOM   6694  O   VAL A 445      -7.571   7.034 -24.975  1.00  0.70           O  
ATOM   6695  CB  VAL A 445      -5.471   9.558 -25.063  1.00  0.70           C  
ATOM   6696  CG1 VAL A 445      -5.416   8.851 -23.706  1.00  0.70           C  
ATOM   6697  CG2 VAL A 445      -4.051   9.918 -25.539  1.00  0.70           C  
ATOM   6698  H   VAL A 445      -6.196  10.236 -27.489  1.00  0.70           H  
ATOM   6699  HA  VAL A 445      -5.581   7.759 -26.266  1.00  0.70           H  
ATOM   6700  HB  VAL A 445      -6.061  10.471 -24.953  1.00  0.70           H  
ATOM   6701 1HG1 VAL A 445      -4.969   9.490 -22.978  1.00  0.70           H  
ATOM   6702 2HG1 VAL A 445      -6.427   8.613 -23.380  1.00  0.70           H  
ATOM   6703 3HG1 VAL A 445      -4.838   7.933 -23.799  1.00  0.70           H  
ATOM   6704 1HG2 VAL A 445      -3.583  10.583 -24.827  1.00  0.70           H  
ATOM   6705 2HG2 VAL A 445      -3.466   9.033 -25.631  1.00  0.70           H  
ATOM   6706 3HG2 VAL A 445      -4.097  10.401 -26.487  1.00  0.70           H  
ATOM   6707  N   GLU A 446      -8.421   9.096 -25.257  1.00  0.74           N  
ATOM   6708  CA  GLU A 446      -9.634   8.756 -24.543  1.00  0.74           C  
ATOM   6709  C   GLU A 446     -10.346   7.574 -25.190  1.00  0.74           C  
ATOM   6710  O   GLU A 446     -10.758   6.630 -24.498  1.00  0.74           O  
ATOM   6711  CB  GLU A 446     -10.552   9.989 -24.495  1.00  0.74           C  
ATOM   6712  CG  GLU A 446     -10.042  11.117 -23.576  1.00  0.74           C  
ATOM   6713  CD  GLU A 446     -10.858  12.404 -23.645  1.00  0.74           C  
ATOM   6714  OE1 GLU A 446     -11.735  12.504 -24.472  1.00  0.74           O  
ATOM   6715  OE2 GLU A 446     -10.593  13.289 -22.857  1.00  0.74           O  
ATOM   6716  H   GLU A 446      -8.294  10.032 -25.638  1.00  0.74           H  
ATOM   6717  HA  GLU A 446      -9.369   8.488 -23.535  1.00  0.74           H  
ATOM   6718 1HB  GLU A 446     -10.654  10.400 -25.502  1.00  0.74           H  
ATOM   6719 2HB  GLU A 446     -11.544   9.693 -24.155  1.00  0.74           H  
ATOM   6720 1HG  GLU A 446     -10.052  10.754 -22.548  1.00  0.74           H  
ATOM   6721 2HG  GLU A 446      -9.009  11.334 -23.844  1.00  0.74           H  
ATOM   6722  N   ALA A 447     -10.420   7.573 -26.528  1.00  0.81           N  
ATOM   6723  CA  ALA A 447     -11.061   6.485 -27.249  1.00  0.81           C  
ATOM   6724  C   ALA A 447     -10.330   5.152 -27.098  1.00  0.81           C  
ATOM   6725  O   ALA A 447     -10.956   4.106 -26.912  1.00  0.81           O  
ATOM   6726  CB  ALA A 447     -11.133   6.837 -28.725  1.00  0.81           C  
ATOM   6727  H   ALA A 447     -10.060   8.369 -27.061  1.00  0.81           H  
ATOM   6728  HA  ALA A 447     -12.067   6.368 -26.851  1.00  0.81           H  
ATOM   6729 1HB  ALA A 447     -11.640   6.042 -29.266  1.00  0.81           H  
ATOM   6730 2HB  ALA A 447     -11.678   7.773 -28.849  1.00  0.81           H  
ATOM   6731 3HB  ALA A 447     -10.118   6.955 -29.113  1.00  0.81           H  
ATOM   6732  N   GLU A 448      -9.002   5.195 -27.165  1.00  0.92           N  
ATOM   6733  CA  GLU A 448      -8.179   3.996 -27.142  1.00  0.92           C  
ATOM   6734  C   GLU A 448      -7.967   3.346 -25.792  1.00  0.92           C  
ATOM   6735  O   GLU A 448      -7.897   2.119 -25.712  1.00  0.92           O  
ATOM   6736  CB  GLU A 448      -6.822   4.304 -27.733  1.00  0.92           C  
ATOM   6737  CG  GLU A 448      -6.837   4.617 -29.217  1.00  0.92           C  
ATOM   6738  CD  GLU A 448      -7.206   3.437 -30.091  1.00  0.92           C  
ATOM   6739  OE1 GLU A 448      -6.624   2.394 -29.913  1.00  0.92           O  
ATOM   6740  OE2 GLU A 448      -8.041   3.586 -30.954  1.00  0.92           O  
ATOM   6741  H   GLU A 448      -8.538   6.093 -27.292  1.00  0.92           H  
ATOM   6742  HA  GLU A 448      -8.666   3.261 -27.781  1.00  0.92           H  
ATOM   6743 1HB  GLU A 448      -6.385   5.160 -27.211  1.00  0.92           H  
ATOM   6744 2HB  GLU A 448      -6.174   3.458 -27.566  1.00  0.92           H  
ATOM   6745 1HG  GLU A 448      -7.575   5.392 -29.393  1.00  0.92           H  
ATOM   6746 2HG  GLU A 448      -5.877   5.019 -29.482  1.00  0.92           H  
ATOM   6747  N   ILE A 449      -7.861   4.132 -24.720  1.00  1.09           N  
ATOM   6748  CA  ILE A 449      -7.588   3.483 -23.449  1.00  1.09           C  
ATOM   6749  C   ILE A 449      -8.855   3.395 -22.583  1.00  1.09           C  
ATOM   6750  O   ILE A 449      -8.800   2.930 -21.445  1.00  1.09           O  
ATOM   6751  CB  ILE A 449      -6.378   4.120 -22.708  1.00  1.09           C  
ATOM   6752  CG1 ILE A 449      -6.614   5.505 -22.275  1.00  1.09           C  
ATOM   6753  CG2 ILE A 449      -5.156   4.115 -23.645  1.00  1.09           C  
ATOM   6754  CD1 ILE A 449      -5.535   6.056 -21.360  1.00  1.09           C  
ATOM   6755  H   ILE A 449      -7.912   5.149 -24.804  1.00  1.09           H  
ATOM   6756  HA  ILE A 449      -7.280   2.460 -23.650  1.00  1.09           H  
ATOM   6757  HB  ILE A 449      -6.160   3.538 -21.846  1.00  1.09           H  
ATOM   6758 1HG1 ILE A 449      -6.656   6.119 -23.119  1.00  1.09           H  
ATOM   6759 2HG1 ILE A 449      -7.548   5.540 -21.777  1.00  1.09           H  
ATOM   6760 1HG2 ILE A 449      -4.295   4.530 -23.122  1.00  1.09           H  
ATOM   6761 2HG2 ILE A 449      -4.936   3.095 -23.950  1.00  1.09           H  
ATOM   6762 3HG2 ILE A 449      -5.373   4.722 -24.527  1.00  1.09           H  
ATOM   6763 1HD1 ILE A 449      -5.784   7.075 -21.100  1.00  1.09           H  
ATOM   6764 2HD1 ILE A 449      -5.471   5.454 -20.460  1.00  1.09           H  
ATOM   6765 3HD1 ILE A 449      -4.581   6.037 -21.872  1.00  1.09           H  
ATOM   6766  N   GLY A 450     -10.008   3.793 -23.151  1.00  1.33           N  
ATOM   6767  CA  GLY A 450     -11.305   3.660 -22.476  1.00  1.33           C  
ATOM   6768  C   GLY A 450     -11.545   4.628 -21.324  1.00  1.33           C  
ATOM   6769  O   GLY A 450     -12.060   4.224 -20.278  1.00  1.33           O  
ATOM   6770  H   GLY A 450      -9.982   4.190 -24.083  1.00  1.33           H  
ATOM   6771 1HA  GLY A 450     -12.091   3.799 -23.219  1.00  1.33           H  
ATOM   6772 2HA  GLY A 450     -11.406   2.640 -22.111  1.00  1.33           H  
ATOM   6773  N   VAL A 451     -11.127   5.882 -21.476  1.00  1.64           N  
ATOM   6774  CA  VAL A 451     -11.253   6.827 -20.368  1.00  1.64           C  
ATOM   6775  C   VAL A 451     -11.956   8.116 -20.757  1.00  1.64           C  
ATOM   6776  O   VAL A 451     -12.132   8.393 -21.938  1.00  1.64           O  
ATOM   6777  CB  VAL A 451      -9.858   7.143 -19.825  1.00  1.64           C  
ATOM   6778  CG1 VAL A 451      -9.207   5.835 -19.365  1.00  1.64           C  
ATOM   6779  CG2 VAL A 451      -9.038   7.856 -20.878  1.00  1.64           C  
ATOM   6780  H   VAL A 451     -10.757   6.176 -22.382  1.00  1.64           H  
ATOM   6781  HA  VAL A 451     -11.829   6.355 -19.574  1.00  1.64           H  
ATOM   6782  HB  VAL A 451      -9.948   7.779 -18.949  1.00  1.64           H  
ATOM   6783 1HG1 VAL A 451      -8.249   6.021 -18.971  1.00  1.64           H  
ATOM   6784 2HG1 VAL A 451      -9.827   5.374 -18.596  1.00  1.64           H  
ATOM   6785 3HG1 VAL A 451      -9.106   5.159 -20.188  1.00  1.64           H  
ATOM   6786 1HG2 VAL A 451      -8.049   8.084 -20.483  1.00  1.64           H  
ATOM   6787 2HG2 VAL A 451      -8.954   7.225 -21.746  1.00  1.64           H  
ATOM   6788 3HG2 VAL A 451      -9.539   8.784 -21.146  1.00  1.64           H  
ATOM   6789  N   LYS A 452     -12.378   8.879 -19.751  1.00  1.99           N  
ATOM   6790  CA  LYS A 452     -13.009  10.185 -19.943  1.00  1.99           C  
ATOM   6791  C   LYS A 452     -13.286  10.828 -18.585  1.00  1.99           C  
ATOM   6792  O   LYS A 452     -13.093  12.035 -18.402  1.00  1.99           O  
ATOM   6793  OXT LYS A 452     -13.722  10.131 -17.667  1.00  1.99           O  
ATOM   6794  CB  LYS A 452     -14.321  10.078 -20.746  1.00  1.99           C  
ATOM   6795  CG  LYS A 452     -14.972  11.425 -21.073  1.00  1.99           C  
ATOM   6796  CD  LYS A 452     -16.204  11.255 -21.968  1.00  1.99           C  
ATOM   6797  CE  LYS A 452     -16.841  12.602 -22.301  1.00  1.99           C  
ATOM   6798  NZ  LYS A 452     -18.030  12.452 -23.186  1.00  1.99           N  
ATOM   6799  H   LYS A 452     -12.217   8.551 -18.811  1.00  1.99           H  
ATOM   6800  HA  LYS A 452     -12.317  10.830 -20.491  1.00  1.99           H  
ATOM   6801 1HB  LYS A 452     -14.154   9.593 -21.701  1.00  1.99           H  
ATOM   6802 2HB  LYS A 452     -15.043   9.476 -20.194  1.00  1.99           H  
ATOM   6803 1HG  LYS A 452     -15.266  11.924 -20.151  1.00  1.99           H  
ATOM   6804 2HG  LYS A 452     -14.243  12.054 -21.593  1.00  1.99           H  
ATOM   6805 1HD  LYS A 452     -15.909  10.762 -22.896  1.00  1.99           H  
ATOM   6806 2HD  LYS A 452     -16.940  10.630 -21.462  1.00  1.99           H  
ATOM   6807 1HE  LYS A 452     -17.148  13.089 -21.377  1.00  1.99           H  
ATOM   6808 2HE  LYS A 452     -16.104  13.230 -22.804  1.00  1.99           H  
ATOM   6809 1HZ  LYS A 452     -18.421  13.363 -23.383  1.00  1.99           H  
ATOM   6810 2HZ  LYS A 452     -17.753  12.011 -24.052  1.00  1.99           H  
ATOM   6811 3HZ  LYS A 452     -18.724  11.881 -22.725  1.00  1.99           H  
TER    6812
ENDMDL

REMARK ID 651805 MODEL 4 2025-01-04_00000104_1_19
PFRMAT TS
TARGET 2025-01-04_00000104_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.059   2.844   1.187  1.00  2.96           N  
ATOM      2  CA  MET A   1       0.896   1.903   0.619  1.00  2.96           C  
ATOM      3  C   MET A   1       2.164   2.635   0.182  1.00  2.96           C  
ATOM      4  O   MET A   1       3.037   2.916   1.004  1.00  2.96           O  
ATOM      5  CB  MET A   1       0.265   1.162  -0.568  1.00  2.96           C  
ATOM      6  CG  MET A   1       1.161   0.084  -1.240  1.00  2.96           C  
ATOM      7  SD  MET A   1       0.433  -0.539  -2.752  1.00  2.96           S  
ATOM      8  CE  MET A   1       0.573   0.945  -3.755  1.00  2.96           C  
ATOM      9 1H   MET A   1      -0.379   2.496   2.078  1.00  2.96           H  
ATOM     10 2H   MET A   1       0.401   3.733   1.323  1.00  2.96           H  
ATOM     11 3H   MET A   1      -0.847   2.948   0.565  1.00  2.96           H  
ATOM     12  HA  MET A   1       1.172   1.178   1.384  1.00  2.96           H  
ATOM     13 1HB  MET A   1      -0.623   0.641  -0.215  1.00  2.96           H  
ATOM     14 2HB  MET A   1      -0.073   1.870  -1.323  1.00  2.96           H  
ATOM     15 1HG  MET A   1       2.161   0.433  -1.463  1.00  2.96           H  
ATOM     16 2HG  MET A   1       1.262  -0.752  -0.548  1.00  2.96           H  
ATOM     17 1HE  MET A   1       0.175   0.760  -4.751  1.00  2.96           H  
ATOM     18 2HE  MET A   1       0.011   1.756  -3.291  1.00  2.96           H  
ATOM     19 3HE  MET A   1       1.615   1.239  -3.830  1.00  2.96           H  
ATOM     20  N   GLY A   2       2.247   2.953  -1.110  1.00  2.39           N  
ATOM     21  CA  GLY A   2       3.386   3.625  -1.718  1.00  2.39           C  
ATOM     22  C   GLY A   2       4.293   2.605  -2.419  1.00  2.39           C  
ATOM     23  O   GLY A   2       4.950   1.799  -1.759  1.00  2.39           O  
ATOM     24  H   GLY A   2       1.496   2.716  -1.742  1.00  2.39           H  
ATOM     25 1HA  GLY A   2       3.033   4.361  -2.441  1.00  2.39           H  
ATOM     26 2HA  GLY A   2       3.949   4.164  -0.957  1.00  2.39           H  
ATOM     27  N   LYS A   3       4.325   2.646  -3.751  1.00  1.93           N  
ATOM     28  CA  LYS A   3       5.164   1.744  -4.546  1.00  1.93           C  
ATOM     29  C   LYS A   3       5.934   2.528  -5.603  1.00  1.93           C  
ATOM     30  O   LYS A   3       7.067   2.177  -5.937  1.00  1.93           O  
ATOM     31  CB  LYS A   3       4.341   0.636  -5.205  1.00  1.93           C  
ATOM     32  CG  LYS A   3       3.412   1.111  -6.285  1.00  1.93           C  
ATOM     33  CD  LYS A   3       2.480   0.043  -6.751  1.00  1.93           C  
ATOM     34  CE  LYS A   3       3.177  -0.968  -7.628  1.00  1.93           C  
ATOM     35  NZ  LYS A   3       2.218  -1.914  -8.241  1.00  1.93           N  
ATOM     36  H   LYS A   3       3.740   3.327  -4.220  1.00  1.93           H  
ATOM     37  HA  LYS A   3       5.895   1.274  -3.887  1.00  1.93           H  
ATOM     38 1HB  LYS A   3       5.017  -0.092  -5.651  1.00  1.93           H  
ATOM     39 2HB  LYS A   3       3.755   0.117  -4.447  1.00  1.93           H  
ATOM     40 1HG  LYS A   3       2.837   1.954  -5.946  1.00  1.93           H  
ATOM     41 2HG  LYS A   3       3.997   1.416  -7.141  1.00  1.93           H  
ATOM     42 1HD  LYS A   3       2.049  -0.474  -5.901  1.00  1.93           H  
ATOM     43 2HD  LYS A   3       1.679   0.504  -7.308  1.00  1.93           H  
ATOM     44 1HE  LYS A   3       3.713  -0.446  -8.420  1.00  1.93           H  
ATOM     45 2HE  LYS A   3       3.889  -1.528  -7.029  1.00  1.93           H  
ATOM     46 1HZ  LYS A   3       2.707  -2.569  -8.821  1.00  1.93           H  
ATOM     47 2HZ  LYS A   3       1.716  -2.400  -7.518  1.00  1.93           H  
ATOM     48 3HZ  LYS A   3       1.547  -1.385  -8.811  1.00  1.93           H  
ATOM     49  N   TYR A   4       5.329   3.604  -6.119  1.00  1.59           N  
ATOM     50  CA  TYR A   4       5.998   4.396  -7.141  1.00  1.59           C  
ATOM     51  C   TYR A   4       6.489   5.704  -6.542  1.00  1.59           C  
ATOM     52  O   TYR A   4       7.638   6.096  -6.752  1.00  1.59           O  
ATOM     53  CB  TYR A   4       5.055   4.748  -8.309  1.00  1.59           C  
ATOM     54  CG  TYR A   4       4.504   3.623  -9.125  1.00  1.59           C  
ATOM     55  CD1 TYR A   4       3.140   3.517  -9.284  1.00  1.59           C  
ATOM     56  CD2 TYR A   4       5.346   2.700  -9.715  1.00  1.59           C  
ATOM     57  CE1 TYR A   4       2.602   2.496 -10.031  1.00  1.59           C  
ATOM     58  CE2 TYR A   4       4.813   1.672 -10.467  1.00  1.59           C  
ATOM     59  CZ  TYR A   4       3.443   1.568 -10.626  1.00  1.59           C  
ATOM     60  OH  TYR A   4       2.909   0.545 -11.384  1.00  1.59           O  
ATOM     61  H   TYR A   4       4.386   3.849  -5.820  1.00  1.59           H  
ATOM     62  HA  TYR A   4       6.862   3.849  -7.518  1.00  1.59           H  
ATOM     63 1HB  TYR A   4       4.206   5.301  -7.909  1.00  1.59           H  
ATOM     64 2HB  TYR A   4       5.558   5.406  -8.970  1.00  1.59           H  
ATOM     65  HD1 TYR A   4       2.492   4.250  -8.828  1.00  1.59           H  
ATOM     66  HD2 TYR A   4       6.426   2.784  -9.589  1.00  1.59           H  
ATOM     67  HE1 TYR A   4       1.516   2.415 -10.157  1.00  1.59           H  
ATOM     68  HE2 TYR A   4       5.471   0.943 -10.936  1.00  1.59           H  
ATOM     69  HH  TYR A   4       1.935   0.472 -11.206  1.00  1.59           H  
ATOM     70  N   PHE A   5       5.608   6.338  -5.762  1.00  1.35           N  
ATOM     71  CA  PHE A   5       5.792   7.674  -5.186  1.00  1.35           C  
ATOM     72  C   PHE A   5       6.686   7.806  -3.954  1.00  1.35           C  
ATOM     73  O   PHE A   5       7.214   8.889  -3.664  1.00  1.35           O  
ATOM     74  CB  PHE A   5       4.418   8.215  -4.843  1.00  1.35           C  
ATOM     75  CG  PHE A   5       3.624   8.593  -6.040  1.00  1.35           C  
ATOM     76  CD1 PHE A   5       2.819   7.677  -6.672  1.00  1.35           C  
ATOM     77  CD2 PHE A   5       3.653   9.876  -6.512  1.00  1.35           C  
ATOM     78  CE1 PHE A   5       2.076   8.041  -7.764  1.00  1.35           C  
ATOM     79  CE2 PHE A   5       2.900  10.247  -7.596  1.00  1.35           C  
ATOM     80  CZ  PHE A   5       2.120   9.323  -8.217  1.00  1.35           C  
ATOM     81  H   PHE A   5       4.712   5.891  -5.615  1.00  1.35           H  
ATOM     82  HA  PHE A   5       6.213   8.297  -5.967  1.00  1.35           H  
ATOM     83 1HB  PHE A   5       3.856   7.464  -4.282  1.00  1.35           H  
ATOM     84 2HB  PHE A   5       4.522   9.094  -4.205  1.00  1.35           H  
ATOM     85  HD1 PHE A   5       2.783   6.654  -6.298  1.00  1.35           H  
ATOM     86  HD2 PHE A   5       4.281  10.606  -6.010  1.00  1.35           H  
ATOM     87  HE1 PHE A   5       1.452   7.314  -8.262  1.00  1.35           H  
ATOM     88  HE2 PHE A   5       2.930  11.277  -7.957  1.00  1.35           H  
ATOM     89  HZ  PHE A   5       1.541   9.605  -9.060  1.00  1.35           H  
ATOM     90  N   GLY A   6       6.761   6.757  -3.141  1.00  1.19           N  
ATOM     91  CA  GLY A   6       7.563   6.849  -1.926  1.00  1.19           C  
ATOM     92  C   GLY A   6       7.175   8.097  -1.135  1.00  1.19           C  
ATOM     93  O   GLY A   6       5.995   8.346  -0.881  1.00  1.19           O  
ATOM     94  H   GLY A   6       6.310   5.894  -3.396  1.00  1.19           H  
ATOM     95 1HA  GLY A   6       7.408   5.958  -1.316  1.00  1.19           H  
ATOM     96 2HA  GLY A   6       8.620   6.886  -2.187  1.00  1.19           H  
ATOM     97  N   THR A   7       8.195   8.878  -0.776  1.00  1.09           N  
ATOM     98  CA  THR A   7       8.053  10.141  -0.055  1.00  1.09           C  
ATOM     99  C   THR A   7       8.280  11.324  -1.005  1.00  1.09           C  
ATOM    100  O   THR A   7       7.738  12.414  -0.801  1.00  1.09           O  
ATOM    101  CB  THR A   7       9.043  10.252   1.124  1.00  1.09           C  
ATOM    102  OG1 THR A   7       8.858   9.141   2.009  1.00  1.09           O  
ATOM    103  CG2 THR A   7       8.799  11.556   1.902  1.00  1.09           C  
ATOM    104  H   THR A   7       9.121   8.569  -1.024  1.00  1.09           H  
ATOM    105  HA  THR A   7       7.037  10.211   0.336  1.00  1.09           H  
ATOM    106  HB  THR A   7      10.066  10.246   0.744  1.00  1.09           H  
ATOM    107  HG1 THR A   7       9.355   9.292   2.821  1.00  1.09           H  
ATOM    108 1HG2 THR A   7       9.501  11.625   2.735  1.00  1.09           H  
ATOM    109 2HG2 THR A   7       8.941  12.411   1.238  1.00  1.09           H  
ATOM    110 3HG2 THR A   7       7.786  11.558   2.287  1.00  1.09           H  
ATOM    111  N   ASP A   8       9.168  11.133  -1.990  1.00  1.01           N  
ATOM    112  CA  ASP A   8       9.612  12.210  -2.872  1.00  1.01           C  
ATOM    113  C   ASP A   8       9.323  12.050  -4.371  1.00  1.01           C  
ATOM    114  O   ASP A   8      10.132  12.495  -5.186  1.00  1.01           O  
ATOM    115  CB  ASP A   8      11.116  12.426  -2.699  1.00  1.01           C  
ATOM    116  CG  ASP A   8      11.644  13.735  -3.318  1.00  1.01           C  
ATOM    117  OD1 ASP A   8      10.937  14.727  -3.336  1.00  1.01           O  
ATOM    118  OD2 ASP A   8      12.771  13.726  -3.789  1.00  1.01           O  
ATOM    119  H   ASP A   8       9.541  10.209  -2.132  1.00  1.01           H  
ATOM    120  HA  ASP A   8       9.109  13.120  -2.548  1.00  1.01           H  
ATOM    121 1HB  ASP A   8      11.360  12.424  -1.634  1.00  1.01           H  
ATOM    122 2HB  ASP A   8      11.638  11.589  -3.154  1.00  1.01           H  
ATOM    123  N   GLY A   9       8.177  11.475  -4.743  1.00  0.95           N  
ATOM    124  CA  GLY A   9       7.778  11.452  -6.151  1.00  0.95           C  
ATOM    125  C   GLY A   9       8.073  10.146  -6.833  1.00  0.95           C  
ATOM    126  O   GLY A   9       8.749   9.278  -6.282  1.00  0.95           O  
ATOM    127  H   GLY A   9       7.573  11.017  -4.062  1.00  0.95           H  
ATOM    128 1HA  GLY A   9       6.709  11.657  -6.224  1.00  0.95           H  
ATOM    129 2HA  GLY A   9       8.279  12.252  -6.688  1.00  0.95           H  
ATOM    130  N   VAL A  10       7.571   9.997  -8.047  1.00  0.90           N  
ATOM    131  CA  VAL A  10       7.767   8.737  -8.725  1.00  0.90           C  
ATOM    132  C   VAL A  10       9.184   8.619  -9.169  1.00  0.90           C  
ATOM    133  O   VAL A  10       9.670   9.513  -9.833  1.00  0.90           O  
ATOM    134  CB  VAL A  10       6.838   8.612  -9.926  1.00  0.90           C  
ATOM    135  CG1 VAL A  10       7.157   7.348 -10.711  1.00  0.90           C  
ATOM    136  CG2 VAL A  10       5.435   8.581  -9.429  1.00  0.90           C  
ATOM    137  H   VAL A  10       7.076  10.770  -8.489  1.00  0.90           H  
ATOM    138  HA  VAL A  10       7.540   7.945  -8.041  1.00  0.90           H  
ATOM    139  HB  VAL A  10       6.975   9.463 -10.593  1.00  0.90           H  
ATOM    140 1HG1 VAL A  10       6.481   7.270 -11.561  1.00  0.90           H  
ATOM    141 2HG1 VAL A  10       8.184   7.396 -11.069  1.00  0.90           H  
ATOM    142 3HG1 VAL A  10       7.050   6.484 -10.084  1.00  0.90           H  
ATOM    143 1HG2 VAL A  10       4.746   8.495 -10.258  1.00  0.90           H  
ATOM    144 2HG2 VAL A  10       5.300   7.741  -8.761  1.00  0.90           H  
ATOM    145 3HG2 VAL A  10       5.252   9.502  -8.898  1.00  0.90           H  
ATOM    146  N   ARG A  11       9.859   7.539  -8.820  1.00  0.86           N  
ATOM    147  CA  ARG A  11      11.261   7.422  -9.240  1.00  0.86           C  
ATOM    148  C   ARG A  11      11.565   6.097  -9.906  1.00  0.86           C  
ATOM    149  O   ARG A  11      10.957   5.077  -9.581  1.00  0.86           O  
ATOM    150  CB  ARG A  11      12.227   7.573  -8.060  1.00  0.86           C  
ATOM    151  CG  ARG A  11      12.246   8.926  -7.306  1.00  0.86           C  
ATOM    152  CD  ARG A  11      13.283   8.879  -6.225  1.00  0.86           C  
ATOM    153  NE  ARG A  11      13.412  10.118  -5.443  1.00  0.86           N  
ATOM    154  CZ  ARG A  11      14.364  10.291  -4.494  1.00  0.86           C  
ATOM    155  NH1 ARG A  11      15.216   9.315  -4.247  1.00  0.86           N  
ATOM    156  NH2 ARG A  11      14.460  11.417  -3.810  1.00  0.86           N  
ATOM    157  H   ARG A  11       9.387   6.839  -8.239  1.00  0.86           H  
ATOM    158  HA  ARG A  11      11.480   8.204  -9.960  1.00  0.86           H  
ATOM    159 1HB  ARG A  11      12.003   6.802  -7.326  1.00  0.86           H  
ATOM    160 2HB  ARG A  11      13.242   7.395  -8.414  1.00  0.86           H  
ATOM    161 1HG  ARG A  11      12.491   9.732  -7.990  1.00  0.86           H  
ATOM    162 2HG  ARG A  11      11.273   9.115  -6.848  1.00  0.86           H  
ATOM    163 1HD  ARG A  11      13.028   8.075  -5.535  1.00  0.86           H  
ATOM    164 2HD  ARG A  11      14.250   8.664  -6.678  1.00  0.86           H  
ATOM    165  HE  ARG A  11      12.758  10.884  -5.617  1.00  0.86           H  
ATOM    166 1HH1 ARG A  11      15.152   8.446  -4.759  1.00  0.86           H  
ATOM    167 2HH1 ARG A  11      15.927   9.434  -3.539  1.00  0.86           H  
ATOM    168 1HH2 ARG A  11      13.805  12.204  -3.973  1.00  0.86           H  
ATOM    169 2HH2 ARG A  11      15.175  11.524  -3.111  1.00  0.86           H  
ATOM    170  N   GLY A  12      12.559   6.105 -10.792  1.00  0.84           N  
ATOM    171  CA  GLY A  12      13.034   4.861 -11.394  1.00  0.84           C  
ATOM    172  C   GLY A  12      14.058   5.079 -12.504  1.00  0.84           C  
ATOM    173  O   GLY A  12      14.358   6.213 -12.891  1.00  0.84           O  
ATOM    174  H   GLY A  12      12.974   7.002 -11.060  1.00  0.84           H  
ATOM    175 1HA  GLY A  12      13.465   4.224 -10.620  1.00  0.84           H  
ATOM    176 2HA  GLY A  12      12.182   4.314 -11.796  1.00  0.84           H  
ATOM    177  N   GLU A  13      14.611   3.975 -13.004  1.00  0.85           N  
ATOM    178  CA  GLU A  13      15.577   4.031 -14.100  1.00  0.85           C  
ATOM    179  C   GLU A  13      14.806   4.284 -15.385  1.00  0.85           C  
ATOM    180  O   GLU A  13      13.821   3.579 -15.680  1.00  0.85           O  
ATOM    181  CB  GLU A  13      16.385   2.733 -14.176  1.00  0.85           C  
ATOM    182  CG  GLU A  13      17.445   2.693 -15.277  1.00  0.85           C  
ATOM    183  CD  GLU A  13      18.224   1.382 -15.308  1.00  0.85           C  
ATOM    184  OE1 GLU A  13      17.898   0.496 -14.548  1.00  0.85           O  
ATOM    185  OE2 GLU A  13      19.136   1.266 -16.100  1.00  0.85           O  
ATOM    186  H   GLU A  13      14.342   3.076 -12.614  1.00  0.85           H  
ATOM    187  HA  GLU A  13      16.268   4.860 -13.935  1.00  0.85           H  
ATOM    188 1HB  GLU A  13      16.905   2.586 -13.230  1.00  0.85           H  
ATOM    189 2HB  GLU A  13      15.714   1.892 -14.305  1.00  0.85           H  
ATOM    190 1HG  GLU A  13      16.951   2.834 -16.241  1.00  0.85           H  
ATOM    191 2HG  GLU A  13      18.135   3.528 -15.129  1.00  0.85           H  
ATOM    192  N   ALA A  14      15.181   5.327 -16.121  1.00  0.86           N  
ATOM    193  CA  ALA A  14      14.400   5.678 -17.289  1.00  0.86           C  
ATOM    194  C   ALA A  14      14.405   4.569 -18.312  1.00  0.86           C  
ATOM    195  O   ALA A  14      15.411   3.886 -18.503  1.00  0.86           O  
ATOM    196  CB  ALA A  14      14.905   6.946 -17.903  1.00  0.86           C  
ATOM    197  H   ALA A  14      16.014   5.879 -15.891  1.00  0.86           H  
ATOM    198  HA  ALA A  14      13.383   5.838 -16.965  1.00  0.86           H  
ATOM    199 1HB  ALA A  14      14.280   7.201 -18.754  1.00  0.86           H  
ATOM    200 2HB  ALA A  14      14.867   7.748 -17.162  1.00  0.86           H  
ATOM    201 3HB  ALA A  14      15.932   6.801 -18.229  1.00  0.86           H  
ATOM    202  N   ASN A  15      13.261   4.385 -18.962  1.00  0.87           N  
ATOM    203  CA  ASN A  15      13.053   3.354 -19.994  1.00  0.87           C  
ATOM    204  C   ASN A  15      13.133   1.911 -19.482  1.00  0.87           C  
ATOM    205  O   ASN A  15      13.040   0.973 -20.274  1.00  0.87           O  
ATOM    206  CB  ASN A  15      14.021   3.505 -21.163  1.00  0.87           C  
ATOM    207  CG  ASN A  15      13.734   4.680 -22.023  1.00  0.87           C  
ATOM    208  OD1 ASN A  15      12.601   4.812 -22.504  1.00  0.87           O  
ATOM    209  ND2 ASN A  15      14.717   5.518 -22.238  1.00  0.87           N  
ATOM    210  H   ASN A  15      12.485   4.996 -18.700  1.00  0.87           H  
ATOM    211  HA  ASN A  15      12.050   3.486 -20.394  1.00  0.87           H  
ATOM    212 1HB  ASN A  15      15.046   3.566 -20.825  1.00  0.87           H  
ATOM    213 2HB  ASN A  15      13.954   2.610 -21.782  1.00  0.87           H  
ATOM    214 1HD2 ASN A  15      14.581   6.319 -22.825  1.00  0.87           H  
ATOM    215 2HD2 ASN A  15      15.613   5.353 -21.823  1.00  0.87           H  
ATOM    216  N   VAL A  16      13.229   1.725 -18.168  1.00  0.85           N  
ATOM    217  CA  VAL A  16      13.207   0.401 -17.572  1.00  0.85           C  
ATOM    218  C   VAL A  16      12.014   0.334 -16.648  1.00  0.85           C  
ATOM    219  O   VAL A  16      11.143  -0.527 -16.782  1.00  0.85           O  
ATOM    220  CB  VAL A  16      14.500   0.132 -16.792  1.00  0.85           C  
ATOM    221  CG1 VAL A  16      14.446  -1.221 -16.129  1.00  0.85           C  
ATOM    222  CG2 VAL A  16      15.679   0.231 -17.727  1.00  0.85           C  
ATOM    223  H   VAL A  16      13.336   2.525 -17.546  1.00  0.85           H  
ATOM    224  HA  VAL A  16      13.098  -0.349 -18.355  1.00  0.85           H  
ATOM    225  HB  VAL A  16      14.600   0.873 -16.009  1.00  0.85           H  
ATOM    226 1HG1 VAL A  16      15.368  -1.377 -15.565  1.00  0.85           H  
ATOM    227 2HG1 VAL A  16      13.596  -1.262 -15.454  1.00  0.85           H  
ATOM    228 3HG1 VAL A  16      14.344  -1.994 -16.888  1.00  0.85           H  
ATOM    229 1HG2 VAL A  16      16.595   0.054 -17.172  1.00  0.85           H  
ATOM    230 2HG2 VAL A  16      15.583  -0.511 -18.515  1.00  0.85           H  
ATOM    231 3HG2 VAL A  16      15.714   1.230 -18.167  1.00  0.85           H  
ATOM    232  N   GLU A  17      11.984   1.275 -15.711  1.00  0.82           N  
ATOM    233  CA  GLU A  17      10.899   1.401 -14.762  1.00  0.82           C  
ATOM    234  C   GLU A  17      10.160   2.681 -15.123  1.00  0.82           C  
ATOM    235  O   GLU A  17       8.962   2.680 -15.413  1.00  0.82           O  
ATOM    236  CB  GLU A  17      11.454   1.479 -13.336  1.00  0.82           C  
ATOM    237  CG  GLU A  17      12.199   0.226 -12.873  1.00  0.82           C  
ATOM    238  CD  GLU A  17      12.818   0.364 -11.500  1.00  0.82           C  
ATOM    239  OE1 GLU A  17      12.752   1.436 -10.951  1.00  0.82           O  
ATOM    240  OE2 GLU A  17      13.354  -0.600 -11.008  1.00  0.82           O  
ATOM    241  H   GLU A  17      12.740   1.952 -15.667  1.00  0.82           H  
ATOM    242  HA  GLU A  17      10.221   0.554 -14.859  1.00  0.82           H  
ATOM    243 1HB  GLU A  17      12.149   2.313 -13.271  1.00  0.82           H  
ATOM    244 2HB  GLU A  17      10.641   1.675 -12.637  1.00  0.82           H  
ATOM    245 1HG  GLU A  17      11.512  -0.619 -12.874  1.00  0.82           H  
ATOM    246 2HG  GLU A  17      12.989   0.018 -13.587  1.00  0.82           H  
ATOM    247  N   LEU A  18      10.900   3.786 -15.185  1.00  0.79           N  
ATOM    248  CA  LEU A  18      10.276   5.058 -15.504  1.00  0.79           C  
ATOM    249  C   LEU A  18      10.305   5.278 -17.004  1.00  0.79           C  
ATOM    250  O   LEU A  18      11.136   5.997 -17.564  1.00  0.79           O  
ATOM    251  CB  LEU A  18      10.911   6.203 -14.710  1.00  0.79           C  
ATOM    252  CG  LEU A  18      10.225   7.578 -14.852  1.00  0.79           C  
ATOM    253  CD1 LEU A  18       8.745   7.489 -14.487  1.00  0.79           C  
ATOM    254  CD2 LEU A  18      10.914   8.549 -13.933  1.00  0.79           C  
ATOM    255  H   LEU A  18      11.902   3.742 -15.018  1.00  0.79           H  
ATOM    256  HA  LEU A  18       9.230   5.012 -15.202  1.00  0.79           H  
ATOM    257 1HB  LEU A  18      10.898   5.938 -13.652  1.00  0.79           H  
ATOM    258 2HB  LEU A  18      11.952   6.315 -15.017  1.00  0.79           H  
ATOM    259  HG  LEU A  18      10.306   7.911 -15.866  1.00  0.79           H  
ATOM    260 1HD1 LEU A  18       8.281   8.469 -14.591  1.00  0.79           H  
ATOM    261 2HD1 LEU A  18       8.255   6.785 -15.157  1.00  0.79           H  
ATOM    262 3HD1 LEU A  18       8.644   7.147 -13.462  1.00  0.79           H  
ATOM    263 1HD2 LEU A  18      10.458   9.532 -14.020  1.00  0.79           H  
ATOM    264 2HD2 LEU A  18      10.827   8.198 -12.902  1.00  0.79           H  
ATOM    265 3HD2 LEU A  18      11.965   8.610 -14.205  1.00  0.79           H  
ATOM    266  N   THR A  19       9.400   4.590 -17.651  1.00  0.74           N  
ATOM    267  CA  THR A  19       9.277   4.621 -19.088  1.00  0.74           C  
ATOM    268  C   THR A  19       8.480   5.868 -19.438  1.00  0.74           C  
ATOM    269  O   THR A  19       7.787   6.391 -18.562  1.00  0.74           O  
ATOM    270  CB  THR A  19       8.555   3.326 -19.538  1.00  0.74           C  
ATOM    271  OG1 THR A  19       7.215   3.293 -18.977  1.00  0.74           O  
ATOM    272  CG2 THR A  19       9.334   2.118 -19.023  1.00  0.74           C  
ATOM    273  H   THR A  19       8.799   3.992 -17.079  1.00  0.74           H  
ATOM    274  HA  THR A  19      10.265   4.682 -19.531  1.00  0.74           H  
ATOM    275  HB  THR A  19       8.486   3.257 -20.606  1.00  0.74           H  
ATOM    276  HG1 THR A  19       6.837   2.410 -19.117  1.00  0.74           H  
ATOM    277 1HG2 THR A  19       8.828   1.201 -19.319  1.00  0.74           H  
ATOM    278 2HG2 THR A  19      10.324   2.123 -19.439  1.00  0.74           H  
ATOM    279 3HG2 THR A  19       9.401   2.155 -17.941  1.00  0.74           H  
ATOM    280  N   PRO A  20       8.507   6.356 -20.693  1.00  0.70           N  
ATOM    281  CA  PRO A  20       7.683   7.459 -21.151  1.00  0.70           C  
ATOM    282  C   PRO A  20       6.204   7.091 -21.046  1.00  0.70           C  
ATOM    283  O   PRO A  20       5.345   7.964 -20.908  1.00  0.70           O  
ATOM    284  CB  PRO A  20       8.155   7.649 -22.600  1.00  0.70           C  
ATOM    285  CG  PRO A  20       8.811   6.336 -22.985  1.00  0.70           C  
ATOM    286  CD  PRO A  20       9.433   5.822 -21.711  1.00  0.70           C  
ATOM    287  HA  PRO A  20       7.906   8.351 -20.554  1.00  0.70           H  
ATOM    288 1HB  PRO A  20       7.296   7.900 -23.239  1.00  0.70           H  
ATOM    289 2HB  PRO A  20       8.833   8.498 -22.652  1.00  0.70           H  
ATOM    290 1HG  PRO A  20       8.062   5.645 -23.400  1.00  0.70           H  
ATOM    291 2HG  PRO A  20       9.558   6.507 -23.776  1.00  0.70           H  
ATOM    292 1HD  PRO A  20       9.460   4.753 -21.764  1.00  0.70           H  
ATOM    293 2HD  PRO A  20      10.426   6.227 -21.571  1.00  0.70           H  
ATOM    294  N   GLU A  21       5.900   5.790 -21.053  1.00  0.66           N  
ATOM    295  CA  GLU A  21       4.528   5.349 -20.886  1.00  0.66           C  
ATOM    296  C   GLU A  21       4.094   5.654 -19.461  1.00  0.66           C  
ATOM    297  O   GLU A  21       3.029   6.239 -19.240  1.00  0.66           O  
ATOM    298  CB  GLU A  21       4.374   3.858 -21.188  1.00  0.66           C  
ATOM    299  CG  GLU A  21       2.945   3.348 -21.027  1.00  0.66           C  
ATOM    300  CD  GLU A  21       2.763   1.884 -21.372  1.00  0.66           C  
ATOM    301  OE1 GLU A  21       3.703   1.258 -21.798  1.00  0.66           O  
ATOM    302  OE2 GLU A  21       1.670   1.388 -21.172  1.00  0.66           O  
ATOM    303  H   GLU A  21       6.623   5.099 -21.178  1.00  0.66           H  
ATOM    304  HA  GLU A  21       3.890   5.912 -21.569  1.00  0.66           H  
ATOM    305 1HB  GLU A  21       4.697   3.657 -22.209  1.00  0.66           H  
ATOM    306 2HB  GLU A  21       5.014   3.284 -20.522  1.00  0.66           H  
ATOM    307 1HG  GLU A  21       2.650   3.501 -19.989  1.00  0.66           H  
ATOM    308 2HG  GLU A  21       2.287   3.949 -21.653  1.00  0.66           H  
ATOM    309  N   MET A  22       4.934   5.287 -18.478  1.00  0.64           N  
ATOM    310  CA  MET A  22       4.579   5.579 -17.095  1.00  0.64           C  
ATOM    311  C   MET A  22       4.420   7.073 -16.892  1.00  0.64           C  
ATOM    312  O   MET A  22       3.463   7.509 -16.256  1.00  0.64           O  
ATOM    313  CB  MET A  22       5.620   5.062 -16.097  1.00  0.64           C  
ATOM    314  CG  MET A  22       5.223   5.329 -14.602  1.00  0.64           C  
ATOM    315  SD  MET A  22       6.453   4.760 -13.380  1.00  0.64           S  
ATOM    316  CE  MET A  22       6.311   2.999 -13.505  1.00  0.64           C  
ATOM    317  H   MET A  22       5.804   4.795 -18.695  1.00  0.64           H  
ATOM    318  HA  MET A  22       3.622   5.110 -16.877  1.00  0.64           H  
ATOM    319 1HB  MET A  22       5.758   3.990 -16.233  1.00  0.64           H  
ATOM    320 2HB  MET A  22       6.580   5.538 -16.296  1.00  0.64           H  
ATOM    321 1HG  MET A  22       5.081   6.404 -14.467  1.00  0.64           H  
ATOM    322 2HG  MET A  22       4.274   4.837 -14.387  1.00  0.64           H  
ATOM    323 1HE  MET A  22       7.010   2.527 -12.815  1.00  0.64           H  
ATOM    324 2HE  MET A  22       5.292   2.697 -13.258  1.00  0.64           H  
ATOM    325 3HE  MET A  22       6.544   2.687 -14.524  1.00  0.64           H  
ATOM    326  N   ALA A  23       5.357   7.860 -17.432  1.00  0.62           N  
ATOM    327  CA  ALA A  23       5.299   9.313 -17.282  1.00  0.62           C  
ATOM    328  C   ALA A  23       4.037   9.907 -17.907  1.00  0.62           C  
ATOM    329  O   ALA A  23       3.421  10.812 -17.335  1.00  0.62           O  
ATOM    330  CB  ALA A  23       6.515   9.924 -17.910  1.00  0.62           C  
ATOM    331  H   ALA A  23       6.130   7.431 -17.944  1.00  0.62           H  
ATOM    332  HA  ALA A  23       5.296   9.543 -16.219  1.00  0.62           H  
ATOM    333 1HB  ALA A  23       6.503  11.008 -17.778  1.00  0.62           H  
ATOM    334 2HB  ALA A  23       7.382   9.507 -17.433  1.00  0.62           H  
ATOM    335 3HB  ALA A  23       6.530   9.689 -18.968  1.00  0.62           H  
ATOM    336  N   PHE A  24       3.629   9.384 -19.064  1.00  0.62           N  
ATOM    337  CA  PHE A  24       2.416   9.837 -19.726  1.00  0.62           C  
ATOM    338  C   PHE A  24       1.218   9.550 -18.845  1.00  0.62           C  
ATOM    339  O   PHE A  24       0.399  10.437 -18.577  1.00  0.62           O  
ATOM    340  CB  PHE A  24       2.260   9.167 -21.090  1.00  0.62           C  
ATOM    341  CG  PHE A  24       1.045   9.560 -21.847  1.00  0.62           C  
ATOM    342  CD1 PHE A  24       0.987  10.794 -22.470  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      -0.025   8.698 -21.975  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      -0.123  11.167 -23.197  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      -1.131   9.064 -22.708  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      -1.182  10.306 -23.317  1.00  0.62           C  
ATOM    347  H   PHE A  24       4.185   8.663 -19.523  1.00  0.62           H  
ATOM    348  HA  PHE A  24       2.479  10.910 -19.870  1.00  0.62           H  
ATOM    349 1HB  PHE A  24       3.131   9.401 -21.700  1.00  0.62           H  
ATOM    350 2HB  PHE A  24       2.245   8.087 -20.957  1.00  0.62           H  
ATOM    351  HD1 PHE A  24       1.837  11.472 -22.374  1.00  0.62           H  
ATOM    352  HD2 PHE A  24       0.020   7.719 -21.492  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      -0.161  12.143 -23.677  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      -1.970   8.377 -22.808  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      -2.059  10.601 -23.893  1.00  0.62           H  
ATOM    356  N   LYS A  25       1.116   8.304 -18.374  1.00  0.61           N  
ATOM    357  CA  LYS A  25      -0.001   7.926 -17.531  1.00  0.61           C  
ATOM    358  C   LYS A  25      -0.003   8.743 -16.253  1.00  0.61           C  
ATOM    359  O   LYS A  25      -1.050   9.239 -15.844  1.00  0.61           O  
ATOM    360  CB  LYS A  25       0.063   6.435 -17.216  1.00  0.61           C  
ATOM    361  CG  LYS A  25      -0.267   5.539 -18.400  1.00  0.61           C  
ATOM    362  CD  LYS A  25      -0.146   4.069 -18.039  1.00  0.61           C  
ATOM    363  CE  LYS A  25      -0.489   3.179 -19.232  1.00  0.61           C  
ATOM    364  NZ  LYS A  25      -0.311   1.733 -18.920  1.00  0.61           N  
ATOM    365  H   LYS A  25       1.827   7.609 -18.614  1.00  0.61           H  
ATOM    366  HA  LYS A  25      -0.926   8.130 -18.069  1.00  0.61           H  
ATOM    367 1HB  LYS A  25       1.082   6.189 -16.903  1.00  0.61           H  
ATOM    368 2HB  LYS A  25      -0.584   6.201 -16.395  1.00  0.61           H  
ATOM    369 1HG  LYS A  25      -1.282   5.745 -18.741  1.00  0.61           H  
ATOM    370 2HG  LYS A  25       0.425   5.758 -19.216  1.00  0.61           H  
ATOM    371 1HD  LYS A  25       0.882   3.862 -17.732  1.00  0.61           H  
ATOM    372 2HD  LYS A  25      -0.812   3.834 -17.209  1.00  0.61           H  
ATOM    373 1HE  LYS A  25      -1.522   3.353 -19.521  1.00  0.61           H  
ATOM    374 2HE  LYS A  25       0.157   3.441 -20.066  1.00  0.61           H  
ATOM    375 1HZ  LYS A  25      -0.543   1.180 -19.741  1.00  0.61           H  
ATOM    376 2HZ  LYS A  25       0.654   1.557 -18.662  1.00  0.61           H  
ATOM    377 3HZ  LYS A  25      -0.916   1.474 -18.154  1.00  0.61           H  
ATOM    378  N   LEU A  26       1.173   8.977 -15.685  1.00  0.61           N  
ATOM    379  CA  LEU A  26       1.321   9.772 -14.482  1.00  0.61           C  
ATOM    380  C   LEU A  26       0.787  11.174 -14.721  1.00  0.61           C  
ATOM    381  O   LEU A  26       0.054  11.706 -13.891  1.00  0.61           O  
ATOM    382  CB  LEU A  26       2.790   9.791 -14.063  1.00  0.61           C  
ATOM    383  CG  LEU A  26       3.163  10.614 -12.872  1.00  0.61           C  
ATOM    384  CD1 LEU A  26       2.449  10.136 -11.665  1.00  0.61           C  
ATOM    385  CD2 LEU A  26       4.642  10.508 -12.668  1.00  0.61           C  
ATOM    386  H   LEU A  26       2.007   8.552 -16.079  1.00  0.61           H  
ATOM    387  HA  LEU A  26       0.738   9.309 -13.688  1.00  0.61           H  
ATOM    388 1HB  LEU A  26       3.107   8.765 -13.876  1.00  0.61           H  
ATOM    389 2HB  LEU A  26       3.365  10.169 -14.894  1.00  0.61           H  
ATOM    390  HG  LEU A  26       2.887  11.640 -13.053  1.00  0.61           H  
ATOM    391 1HD1 LEU A  26       2.730  10.741 -10.811  1.00  0.61           H  
ATOM    392 2HD1 LEU A  26       1.379  10.211 -11.831  1.00  0.61           H  
ATOM    393 3HD1 LEU A  26       2.726   9.106 -11.480  1.00  0.61           H  
ATOM    394 1HD2 LEU A  26       4.931  11.103 -11.806  1.00  0.61           H  
ATOM    395 2HD2 LEU A  26       4.917   9.469 -12.500  1.00  0.61           H  
ATOM    396 3HD2 LEU A  26       5.135  10.874 -13.554  1.00  0.61           H  
ATOM    397  N   GLY A  27       1.153  11.791 -15.847  1.00  0.60           N  
ATOM    398  CA  GLY A  27       0.640  13.115 -16.180  1.00  0.60           C  
ATOM    399  C   GLY A  27      -0.879  13.111 -16.328  1.00  0.60           C  
ATOM    400  O   GLY A  27      -1.556  14.025 -15.860  1.00  0.60           O  
ATOM    401  H   GLY A  27       1.799  11.330 -16.490  1.00  0.60           H  
ATOM    402 1HA  GLY A  27       0.930  13.825 -15.406  1.00  0.60           H  
ATOM    403 2HA  GLY A  27       1.090  13.450 -17.114  1.00  0.60           H  
ATOM    404  N   ARG A  28      -1.437  12.058 -16.931  1.00  0.60           N  
ATOM    405  CA  ARG A  28      -2.885  12.003 -17.098  1.00  0.60           C  
ATOM    406  C   ARG A  28      -3.621  11.809 -15.777  1.00  0.60           C  
ATOM    407  O   ARG A  28      -4.633  12.465 -15.510  1.00  0.60           O  
ATOM    408  CB  ARG A  28      -3.287  10.856 -18.007  1.00  0.60           C  
ATOM    409  CG  ARG A  28      -2.941  11.010 -19.425  1.00  0.60           C  
ATOM    410  CD  ARG A  28      -3.488   9.913 -20.190  1.00  0.60           C  
ATOM    411  NE  ARG A  28      -4.922   9.938 -20.168  1.00  0.60           N  
ATOM    412  CZ  ARG A  28      -5.704   8.855 -20.261  1.00  0.60           C  
ATOM    413  NH1 ARG A  28      -5.202   7.660 -20.361  1.00  0.60           N  
ATOM    414  NH2 ARG A  28      -7.001   8.959 -20.234  1.00  0.60           N  
ATOM    415  H   ARG A  28      -0.844  11.318 -17.311  1.00  0.60           H  
ATOM    416  HA  ARG A  28      -3.211  12.940 -17.549  1.00  0.60           H  
ATOM    417 1HB  ARG A  28      -2.823   9.937 -17.653  1.00  0.60           H  
ATOM    418 2HB  ARG A  28      -4.358  10.719 -17.952  1.00  0.60           H  
ATOM    419 1HG  ARG A  28      -3.338  11.941 -19.789  1.00  0.60           H  
ATOM    420 2HG  ARG A  28      -1.864  10.998 -19.540  1.00  0.60           H  
ATOM    421 1HD  ARG A  28      -3.186  10.029 -21.211  1.00  0.60           H  
ATOM    422 2HD  ARG A  28      -3.140   8.958 -19.797  1.00  0.60           H  
ATOM    423  HE  ARG A  28      -5.373  10.843 -20.088  1.00  0.60           H  
ATOM    424 1HH1 ARG A  28      -4.211   7.509 -20.370  1.00  0.60           H  
ATOM    425 2HH1 ARG A  28      -5.865   6.873 -20.407  1.00  0.60           H  
ATOM    426 1HH2 ARG A  28      -7.443   9.859 -20.141  1.00  0.60           H  
ATOM    427 2HH2 ARG A  28      -7.543   8.080 -20.267  1.00  0.60           H  
ATOM    428  N   PHE A  29      -3.092  10.930 -14.930  1.00  0.60           N  
ATOM    429  CA  PHE A  29      -3.726  10.622 -13.661  1.00  0.60           C  
ATOM    430  C   PHE A  29      -3.503  11.756 -12.679  1.00  0.60           C  
ATOM    431  O   PHE A  29      -4.415  12.149 -11.955  1.00  0.60           O  
ATOM    432  CB  PHE A  29      -3.200   9.301 -13.122  1.00  0.60           C  
ATOM    433  CG  PHE A  29      -3.671   8.103 -13.920  1.00  0.60           C  
ATOM    434  CD1 PHE A  29      -2.807   7.246 -14.543  1.00  0.60           C  
ATOM    435  CD2 PHE A  29      -4.984   7.865 -14.055  1.00  0.60           C  
ATOM    436  CE1 PHE A  29      -3.276   6.167 -15.275  1.00  0.60           C  
ATOM    437  CE2 PHE A  29      -5.468   6.789 -14.767  1.00  0.60           C  
ATOM    438  CZ  PHE A  29      -4.610   5.941 -15.378  1.00  0.60           C  
ATOM    439  H   PHE A  29      -2.248  10.431 -15.199  1.00  0.60           H  
ATOM    440  HA  PHE A  29      -4.798  10.518 -13.823  1.00  0.60           H  
ATOM    441 1HB  PHE A  29      -2.105   9.312 -13.137  1.00  0.60           H  
ATOM    442 2HB  PHE A  29      -3.517   9.170 -12.088  1.00  0.60           H  
ATOM    443  HD1 PHE A  29      -1.748   7.421 -14.454  1.00  0.60           H  
ATOM    444  HD2 PHE A  29      -5.666   8.540 -13.572  1.00  0.60           H  
ATOM    445  HE1 PHE A  29      -2.584   5.488 -15.759  1.00  0.60           H  
ATOM    446  HE2 PHE A  29      -6.535   6.616 -14.837  1.00  0.60           H  
ATOM    447  HZ  PHE A  29      -4.988   5.088 -15.942  1.00  0.60           H  
ATOM    448  N   GLY A  30      -2.301  12.323 -12.697  1.00  0.60           N  
ATOM    449  CA  GLY A  30      -1.944  13.462 -11.874  1.00  0.60           C  
ATOM    450  C   GLY A  30      -2.866  14.589 -12.254  1.00  0.60           C  
ATOM    451  O   GLY A  30      -3.507  15.207 -11.404  1.00  0.60           O  
ATOM    452  H   GLY A  30      -1.583  11.954 -13.305  1.00  0.60           H  
ATOM    453 1HA  GLY A  30      -2.061  13.232 -10.830  1.00  0.60           H  
ATOM    454 2HA  GLY A  30      -0.906  13.734 -12.053  1.00  0.60           H  
ATOM    455  N   GLY A  31      -2.961  14.829 -13.556  1.00  0.62           N  
ATOM    456  CA  GLY A  31      -3.809  15.852 -14.100  1.00  0.62           C  
ATOM    457  C   GLY A  31      -5.244  15.683 -13.637  1.00  0.62           C  
ATOM    458  O   GLY A  31      -5.863  16.640 -13.174  1.00  0.62           O  
ATOM    459  H   GLY A  31      -2.405  14.293 -14.219  1.00  0.62           H  
ATOM    460 1HA  GLY A  31      -3.432  16.818 -13.779  1.00  0.62           H  
ATOM    461 2HA  GLY A  31      -3.751  15.815 -15.181  1.00  0.62           H  
ATOM    462  N   TYR A  32      -5.789  14.477 -13.763  1.00  0.64           N  
ATOM    463  CA  TYR A  32      -7.141  14.197 -13.299  1.00  0.64           C  
ATOM    464  C   TYR A  32      -7.316  14.551 -11.826  1.00  0.64           C  
ATOM    465  O   TYR A  32      -8.269  15.242 -11.444  1.00  0.64           O  
ATOM    466  CB  TYR A  32      -7.487  12.749 -13.543  1.00  0.64           C  
ATOM    467  CG  TYR A  32      -8.786  12.329 -12.930  1.00  0.64           C  
ATOM    468  CD1 TYR A  32      -9.988  12.660 -13.521  1.00  0.64           C  
ATOM    469  CD2 TYR A  32      -8.761  11.562 -11.789  1.00  0.64           C  
ATOM    470  CE1 TYR A  32     -11.165  12.223 -12.957  1.00  0.64           C  
ATOM    471  CE2 TYR A  32      -9.929  11.119 -11.229  1.00  0.64           C  
ATOM    472  CZ  TYR A  32     -11.134  11.448 -11.813  1.00  0.64           C  
ATOM    473  OH  TYR A  32     -12.316  11.016 -11.259  1.00  0.64           O  
ATOM    474  H   TYR A  32      -5.254  13.722 -14.196  1.00  0.64           H  
ATOM    475  HA  TYR A  32      -7.829  14.815 -13.876  1.00  0.64           H  
ATOM    476 1HB  TYR A  32      -7.535  12.567 -14.618  1.00  0.64           H  
ATOM    477 2HB  TYR A  32      -6.703  12.111 -13.146  1.00  0.64           H  
ATOM    478  HD1 TYR A  32     -10.006  13.263 -14.430  1.00  0.64           H  
ATOM    479  HD2 TYR A  32      -7.808  11.308 -11.340  1.00  0.64           H  
ATOM    480  HE1 TYR A  32     -12.117  12.480 -13.411  1.00  0.64           H  
ATOM    481  HE2 TYR A  32      -9.905  10.508 -10.322  1.00  0.64           H  
ATOM    482  HH  TYR A  32     -12.150  10.687 -10.366  1.00  0.64           H  
ATOM    483  N   VAL A  33      -6.410  14.077 -10.983  1.00  0.68           N  
ATOM    484  CA  VAL A  33      -6.520  14.340  -9.560  1.00  0.68           C  
ATOM    485  C   VAL A  33      -6.519  15.837  -9.283  1.00  0.68           C  
ATOM    486  O   VAL A  33      -7.306  16.333  -8.472  1.00  0.68           O  
ATOM    487  CB  VAL A  33      -5.395  13.623  -8.806  1.00  0.68           C  
ATOM    488  CG1 VAL A  33      -5.344  14.058  -7.330  1.00  0.68           C  
ATOM    489  CG2 VAL A  33      -5.661  12.116  -8.893  1.00  0.68           C  
ATOM    490  H   VAL A  33      -5.634  13.513 -11.335  1.00  0.68           H  
ATOM    491  HA  VAL A  33      -7.460  13.923  -9.213  1.00  0.68           H  
ATOM    492  HB  VAL A  33      -4.431  13.864  -9.264  1.00  0.68           H  
ATOM    493 1HG1 VAL A  33      -4.539  13.517  -6.827  1.00  0.68           H  
ATOM    494 2HG1 VAL A  33      -5.158  15.130  -7.271  1.00  0.68           H  
ATOM    495 3HG1 VAL A  33      -6.297  13.821  -6.847  1.00  0.68           H  
ATOM    496 1HG2 VAL A  33      -4.899  11.564  -8.374  1.00  0.68           H  
ATOM    497 2HG2 VAL A  33      -6.616  11.906  -8.443  1.00  0.68           H  
ATOM    498 3HG2 VAL A  33      -5.685  11.808  -9.928  1.00  0.68           H  
ATOM    499  N   LEU A  34      -5.645  16.566  -9.963  1.00  0.74           N  
ATOM    500  CA  LEU A  34      -5.597  18.008  -9.813  1.00  0.74           C  
ATOM    501  C   LEU A  34      -6.872  18.676 -10.334  1.00  0.74           C  
ATOM    502  O   LEU A  34      -7.447  19.550  -9.686  1.00  0.74           O  
ATOM    503  CB  LEU A  34      -4.407  18.530 -10.621  1.00  0.74           C  
ATOM    504  CG  LEU A  34      -3.037  18.134 -10.084  1.00  0.74           C  
ATOM    505  CD1 LEU A  34      -1.981  18.522 -11.120  1.00  0.74           C  
ATOM    506  CD2 LEU A  34      -2.845  18.806  -8.749  1.00  0.74           C  
ATOM    507  H   LEU A  34      -4.997  16.105 -10.603  1.00  0.74           H  
ATOM    508  HA  LEU A  34      -5.474  18.246  -8.759  1.00  0.74           H  
ATOM    509 1HB  LEU A  34      -4.484  18.147 -11.634  1.00  0.74           H  
ATOM    510 2HB  LEU A  34      -4.457  19.618 -10.658  1.00  0.74           H  
ATOM    511  HG  LEU A  34      -2.976  17.062  -9.938  1.00  0.74           H  
ATOM    512 1HD1 LEU A  34      -0.989  18.255 -10.756  1.00  0.74           H  
ATOM    513 2HD1 LEU A  34      -2.180  17.993 -12.049  1.00  0.74           H  
ATOM    514 3HD1 LEU A  34      -2.037  19.577 -11.299  1.00  0.74           H  
ATOM    515 1HD2 LEU A  34      -1.871  18.551  -8.349  1.00  0.74           H  
ATOM    516 2HD2 LEU A  34      -2.923  19.872  -8.873  1.00  0.74           H  
ATOM    517 3HD2 LEU A  34      -3.621  18.472  -8.063  1.00  0.74           H  
ATOM    518  N   SER A  35      -7.372  18.200 -11.470  1.00  0.83           N  
ATOM    519  CA  SER A  35      -8.535  18.783 -12.125  1.00  0.83           C  
ATOM    520  C   SER A  35      -9.772  18.700 -11.245  1.00  0.83           C  
ATOM    521  O   SER A  35     -10.551  19.649 -11.170  1.00  0.83           O  
ATOM    522  CB  SER A  35      -8.778  18.087 -13.450  1.00  0.83           C  
ATOM    523  OG  SER A  35      -7.706  18.301 -14.323  1.00  0.83           O  
ATOM    524  H   SER A  35      -6.888  17.446 -11.945  1.00  0.83           H  
ATOM    525  HA  SER A  35      -8.324  19.834 -12.316  1.00  0.83           H  
ATOM    526 1HB  SER A  35      -8.912  17.021 -13.286  1.00  0.83           H  
ATOM    527 2HB  SER A  35      -9.693  18.469 -13.896  1.00  0.83           H  
ATOM    528  HG  SER A  35      -6.961  17.788 -13.937  1.00  0.83           H  
ATOM    529  N   GLN A  36      -9.918  17.593 -10.516  1.00  0.95           N  
ATOM    530  CA  GLN A  36     -11.072  17.389  -9.643  1.00  0.95           C  
ATOM    531  C   GLN A  36     -11.170  18.410  -8.511  1.00  0.95           C  
ATOM    532  O   GLN A  36     -12.231  18.546  -7.899  1.00  0.95           O  
ATOM    533  CB  GLN A  36     -11.055  16.006  -8.981  1.00  0.95           C  
ATOM    534  CG  GLN A  36     -11.299  14.809  -9.874  1.00  0.95           C  
ATOM    535  CD  GLN A  36     -11.279  13.524  -9.051  1.00  0.95           C  
ATOM    536  OE1 GLN A  36     -12.323  12.938  -8.738  1.00  0.95           O  
ATOM    537  NE2 GLN A  36     -10.085  13.109  -8.676  1.00  0.95           N  
ATOM    538  H   GLN A  36      -9.230  16.843 -10.626  1.00  0.95           H  
ATOM    539  HA  GLN A  36     -11.972  17.477 -10.249  1.00  0.95           H  
ATOM    540 1HB  GLN A  36     -10.074  15.858  -8.516  1.00  0.95           H  
ATOM    541 2HB  GLN A  36     -11.791  15.985  -8.181  1.00  0.95           H  
ATOM    542 1HG  GLN A  36     -12.272  14.904 -10.351  1.00  0.95           H  
ATOM    543 2HG  GLN A  36     -10.520  14.748 -10.625  1.00  0.95           H  
ATOM    544 1HE2 GLN A  36      -9.955  12.259  -8.108  1.00  0.95           H  
ATOM    545 2HE2 GLN A  36      -9.290  13.635  -8.951  1.00  0.95           H  
ATOM    546  N   HIS A  37     -10.065  19.080  -8.177  1.00  1.08           N  
ATOM    547  CA  HIS A  37     -10.080  20.034  -7.085  1.00  1.08           C  
ATOM    548  C   HIS A  37     -10.032  21.494  -7.558  1.00  1.08           C  
ATOM    549  O   HIS A  37      -9.907  22.405  -6.735  1.00  1.08           O  
ATOM    550  CB  HIS A  37      -8.889  19.752  -6.164  1.00  1.08           C  
ATOM    551  CG  HIS A  37      -8.945  18.390  -5.491  1.00  1.08           C  
ATOM    552  ND1 HIS A  37      -8.493  17.223  -6.099  1.00  1.08           N  
ATOM    553  CD2 HIS A  37      -9.407  18.022  -4.273  1.00  1.08           C  
ATOM    554  CE1 HIS A  37      -8.676  16.204  -5.277  1.00  1.08           C  
ATOM    555  NE2 HIS A  37      -9.227  16.663  -4.161  1.00  1.08           N  
ATOM    556  H   HIS A  37      -9.203  18.972  -8.714  1.00  1.08           H  
ATOM    557  HA  HIS A  37     -10.992  19.909  -6.507  1.00  1.08           H  
ATOM    558 1HB  HIS A  37      -7.968  19.805  -6.753  1.00  1.08           H  
ATOM    559 2HB  HIS A  37      -8.832  20.521  -5.395  1.00  1.08           H  
ATOM    560  HD1 HIS A  37      -8.079  17.102  -7.026  1.00  1.08           H  
ATOM    561  HD2 HIS A  37      -9.854  18.583  -3.451  1.00  1.08           H  
ATOM    562  HE1 HIS A  37      -8.382  15.193  -5.575  1.00  1.08           H  
ATOM    563  N   GLU A  38     -10.153  21.717  -8.870  1.00  1.18           N  
ATOM    564  CA  GLU A  38     -10.064  23.062  -9.442  1.00  1.18           C  
ATOM    565  C   GLU A  38     -11.343  23.492 -10.157  1.00  1.18           C  
ATOM    566  O   GLU A  38     -12.073  22.669 -10.701  1.00  1.18           O  
ATOM    567  CB  GLU A  38      -8.875  23.120 -10.408  1.00  1.18           C  
ATOM    568  CG  GLU A  38      -7.502  22.902  -9.735  1.00  1.18           C  
ATOM    569  CD  GLU A  38      -6.955  24.122  -9.018  1.00  1.18           C  
ATOM    570  OE1 GLU A  38      -6.913  25.165  -9.635  1.00  1.18           O  
ATOM    571  OE2 GLU A  38      -6.569  24.019  -7.881  1.00  1.18           O  
ATOM    572  H   GLU A  38     -10.289  20.932  -9.509  1.00  1.18           H  
ATOM    573  HA  GLU A  38      -9.884  23.766  -8.632  1.00  1.18           H  
ATOM    574 1HB  GLU A  38      -8.993  22.345 -11.167  1.00  1.18           H  
ATOM    575 2HB  GLU A  38      -8.859  24.081 -10.921  1.00  1.18           H  
ATOM    576 1HG  GLU A  38      -7.585  22.089  -9.020  1.00  1.18           H  
ATOM    577 2HG  GLU A  38      -6.798  22.589 -10.503  1.00  1.18           H  
ATOM    578  N   LEU A  39     -11.599  24.800 -10.192  1.00  1.20           N  
ATOM    579  CA  LEU A  39     -12.748  25.326 -10.938  1.00  1.20           C  
ATOM    580  C   LEU A  39     -12.583  25.107 -12.446  1.00  1.20           C  
ATOM    581  O   LEU A  39     -13.551  24.855 -13.165  1.00  1.20           O  
ATOM    582  CB  LEU A  39     -12.916  26.817 -10.657  1.00  1.20           C  
ATOM    583  CG  LEU A  39     -13.343  27.174  -9.230  1.00  1.20           C  
ATOM    584  CD1 LEU A  39     -13.320  28.685  -9.063  1.00  1.20           C  
ATOM    585  CD2 LEU A  39     -14.730  26.611  -8.970  1.00  1.20           C  
ATOM    586  H   LEU A  39     -10.981  25.435  -9.706  1.00  1.20           H  
ATOM    587  HA  LEU A  39     -13.643  24.799 -10.611  1.00  1.20           H  
ATOM    588 1HB  LEU A  39     -11.973  27.320 -10.863  1.00  1.20           H  
ATOM    589 2HB  LEU A  39     -13.667  27.214 -11.341  1.00  1.20           H  
ATOM    590  HG  LEU A  39     -12.638  26.744  -8.519  1.00  1.20           H  
ATOM    591 1HD1 LEU A  39     -13.616  28.943  -8.047  1.00  1.20           H  
ATOM    592 2HD1 LEU A  39     -12.314  29.057  -9.254  1.00  1.20           H  
ATOM    593 3HD1 LEU A  39     -14.015  29.138  -9.770  1.00  1.20           H  
ATOM    594 1HD2 LEU A  39     -15.039  26.859  -7.953  1.00  1.20           H  
ATOM    595 2HD2 LEU A  39     -15.437  27.044  -9.678  1.00  1.20           H  
ATOM    596 3HD2 LEU A  39     -14.713  25.528  -9.090  1.00  1.20           H  
ATOM    597  N   GLY A  40     -11.337  25.205 -12.900  1.00  1.14           N  
ATOM    598  CA  GLY A  40     -10.957  25.037 -14.297  1.00  1.14           C  
ATOM    599  C   GLY A  40     -10.886  26.366 -15.061  1.00  1.14           C  
ATOM    600  O   GLY A  40     -11.522  27.339 -14.653  1.00  1.14           O  
ATOM    601  H   GLY A  40     -10.610  25.404 -12.231  1.00  1.14           H  
ATOM    602 1HA  GLY A  40     -10.000  24.552 -14.296  1.00  1.14           H  
ATOM    603 2HA  GLY A  40     -11.662  24.366 -14.789  1.00  1.14           H  
ATOM    604  N   THR A  41     -10.109  26.428 -16.165  1.00  1.01           N  
ATOM    605  CA  THR A  41      -9.258  25.352 -16.701  1.00  1.01           C  
ATOM    606  C   THR A  41      -7.967  25.280 -15.865  1.00  1.01           C  
ATOM    607  O   THR A  41      -7.362  26.324 -15.640  1.00  1.01           O  
ATOM    608  CB  THR A  41      -8.900  25.618 -18.176  1.00  1.01           C  
ATOM    609  OG1 THR A  41     -10.103  25.687 -18.951  1.00  1.01           O  
ATOM    610  CG2 THR A  41      -8.033  24.507 -18.714  1.00  1.01           C  
ATOM    611  H   THR A  41     -10.095  27.310 -16.659  1.00  1.01           H  
ATOM    612  HA  THR A  41      -9.814  24.427 -16.672  1.00  1.01           H  
ATOM    613  HB  THR A  41      -8.364  26.564 -18.261  1.00  1.01           H  
ATOM    614  HG1 THR A  41      -9.873  25.788 -19.883  1.00  1.01           H  
ATOM    615 1HG2 THR A  41      -7.799  24.708 -19.757  1.00  1.01           H  
ATOM    616 2HG2 THR A  41      -7.107  24.443 -18.142  1.00  1.01           H  
ATOM    617 3HG2 THR A  41      -8.570  23.568 -18.642  1.00  1.01           H  
ATOM    618  N   PRO A  42      -7.540  24.111 -15.340  1.00  0.86           N  
ATOM    619  CA  PRO A  42      -6.370  23.993 -14.495  1.00  0.86           C  
ATOM    620  C   PRO A  42      -5.123  24.444 -15.225  1.00  0.86           C  
ATOM    621  O   PRO A  42      -5.023  24.280 -16.450  1.00  0.86           O  
ATOM    622  CB  PRO A  42      -6.286  22.502 -14.208  1.00  0.86           C  
ATOM    623  CG  PRO A  42      -7.676  21.963 -14.462  1.00  0.86           C  
ATOM    624  CD  PRO A  42      -8.210  22.795 -15.604  1.00  0.86           C  
ATOM    625  HA  PRO A  42      -6.521  24.576 -13.573  1.00  0.86           H  
ATOM    626 1HB  PRO A  42      -5.514  22.085 -14.822  1.00  0.86           H  
ATOM    627 2HB  PRO A  42      -5.967  22.346 -13.163  1.00  0.86           H  
ATOM    628 1HG  PRO A  42      -7.622  20.891 -14.711  1.00  0.86           H  
ATOM    629 2HG  PRO A  42      -8.285  22.049 -13.549  1.00  0.86           H  
ATOM    630 1HD  PRO A  42      -7.884  22.373 -16.572  1.00  0.86           H  
ATOM    631 2HD  PRO A  42      -9.287  22.799 -15.499  1.00  0.86           H  
ATOM    632  N   LYS A  43      -4.173  24.972 -14.459  1.00  0.73           N  
ATOM    633  CA  LYS A  43      -2.886  25.405 -15.012  1.00  0.73           C  
ATOM    634  C   LYS A  43      -1.730  24.781 -14.250  1.00  0.73           C  
ATOM    635  O   LYS A  43      -1.660  24.887 -13.016  1.00  0.73           O  
ATOM    636  CB  LYS A  43      -2.743  26.928 -14.966  1.00  0.73           C  
ATOM    637  CG  LYS A  43      -3.683  27.696 -15.876  1.00  0.73           C  
ATOM    638  CD  LYS A  43      -3.402  29.190 -15.801  1.00  0.73           C  
ATOM    639  CE  LYS A  43      -4.314  29.978 -16.718  1.00  0.73           C  
ATOM    640  NZ  LYS A  43      -4.086  29.633 -18.150  1.00  0.73           N  
ATOM    641  H   LYS A  43      -4.367  25.052 -13.461  1.00  0.73           H  
ATOM    642  HA  LYS A  43      -2.824  25.079 -16.048  1.00  0.73           H  
ATOM    643 1HB  LYS A  43      -2.915  27.276 -13.949  1.00  0.73           H  
ATOM    644 2HB  LYS A  43      -1.722  27.200 -15.236  1.00  0.73           H  
ATOM    645 1HG  LYS A  43      -3.551  27.363 -16.905  1.00  0.73           H  
ATOM    646 2HG  LYS A  43      -4.719  27.507 -15.587  1.00  0.73           H  
ATOM    647 1HD  LYS A  43      -3.544  29.537 -14.776  1.00  0.73           H  
ATOM    648 2HD  LYS A  43      -2.370  29.384 -16.090  1.00  0.73           H  
ATOM    649 1HE  LYS A  43      -5.353  29.772 -16.467  1.00  0.73           H  
ATOM    650 2HE  LYS A  43      -4.117  31.040 -16.578  1.00  0.73           H  
ATOM    651 1HZ  LYS A  43      -4.694  30.168 -18.744  1.00  0.73           H  
ATOM    652 2HZ  LYS A  43      -3.116  29.816 -18.414  1.00  0.73           H  
ATOM    653 3HZ  LYS A  43      -4.281  28.637 -18.328  1.00  0.73           H  
ATOM    654  N   VAL A  44      -0.824  24.144 -14.991  1.00  0.64           N  
ATOM    655  CA  VAL A  44       0.313  23.469 -14.388  1.00  0.64           C  
ATOM    656  C   VAL A  44       1.670  23.888 -14.950  1.00  0.64           C  
ATOM    657  O   VAL A  44       1.845  23.949 -16.164  1.00  0.64           O  
ATOM    658  CB  VAL A  44       0.130  21.938 -14.515  1.00  0.64           C  
ATOM    659  CG1 VAL A  44       1.326  21.199 -13.954  1.00  0.64           C  
ATOM    660  CG2 VAL A  44      -1.114  21.529 -13.722  1.00  0.64           C  
ATOM    661  H   VAL A  44      -0.958  24.104 -16.003  1.00  0.64           H  
ATOM    662  HA  VAL A  44       0.296  23.708 -13.341  1.00  0.64           H  
ATOM    663  HB  VAL A  44       0.019  21.668 -15.563  1.00  0.64           H  
ATOM    664 1HG1 VAL A  44       1.164  20.134 -14.035  1.00  0.64           H  
ATOM    665 2HG1 VAL A  44       2.229  21.467 -14.498  1.00  0.64           H  
ATOM    666 3HG1 VAL A  44       1.438  21.456 -12.917  1.00  0.64           H  
ATOM    667 1HG2 VAL A  44      -1.255  20.451 -13.790  1.00  0.64           H  
ATOM    668 2HG2 VAL A  44      -0.971  21.814 -12.698  1.00  0.64           H  
ATOM    669 3HG2 VAL A  44      -1.990  22.029 -14.102  1.00  0.64           H  
ATOM    670  N   TYR A  45       2.621  24.167 -14.060  1.00  0.58           N  
ATOM    671  CA  TYR A  45       3.987  24.482 -14.503  1.00  0.58           C  
ATOM    672  C   TYR A  45       4.839  23.231 -14.519  1.00  0.58           C  
ATOM    673  O   TYR A  45       4.745  22.439 -13.591  1.00  0.58           O  
ATOM    674  CB  TYR A  45       4.682  25.501 -13.600  1.00  0.58           C  
ATOM    675  CG  TYR A  45       4.257  26.925 -13.760  1.00  0.58           C  
ATOM    676  CD1 TYR A  45       3.257  27.469 -13.013  1.00  0.58           C  
ATOM    677  CD2 TYR A  45       4.900  27.689 -14.701  1.00  0.58           C  
ATOM    678  CE1 TYR A  45       2.908  28.792 -13.216  1.00  0.58           C  
ATOM    679  CE2 TYR A  45       4.550  28.993 -14.901  1.00  0.58           C  
ATOM    680  CZ  TYR A  45       3.556  29.543 -14.165  1.00  0.58           C  
ATOM    681  OH  TYR A  45       3.174  30.841 -14.368  1.00  0.58           O  
ATOM    682  H   TYR A  45       2.377  24.119 -13.067  1.00  0.58           H  
ATOM    683  HA  TYR A  45       3.951  24.871 -15.517  1.00  0.58           H  
ATOM    684 1HB  TYR A  45       4.525  25.217 -12.561  1.00  0.58           H  
ATOM    685 2HB  TYR A  45       5.729  25.438 -13.785  1.00  0.58           H  
ATOM    686  HD1 TYR A  45       2.747  26.871 -12.272  1.00  0.58           H  
ATOM    687  HD2 TYR A  45       5.682  27.239 -15.300  1.00  0.58           H  
ATOM    688  HE1 TYR A  45       2.122  29.250 -12.638  1.00  0.58           H  
ATOM    689  HE2 TYR A  45       5.044  29.579 -15.651  1.00  0.58           H  
ATOM    690  HH  TYR A  45       3.783  31.462 -13.907  1.00  0.58           H  
ATOM    691  N   VAL A  46       5.674  23.055 -15.538  1.00  0.56           N  
ATOM    692  CA  VAL A  46       6.534  21.874 -15.580  1.00  0.56           C  
ATOM    693  C   VAL A  46       8.022  22.218 -15.713  1.00  0.56           C  
ATOM    694  O   VAL A  46       8.432  22.911 -16.646  1.00  0.56           O  
ATOM    695  CB  VAL A  46       6.095  20.920 -16.722  1.00  0.56           C  
ATOM    696  CG1 VAL A  46       7.022  19.719 -16.764  1.00  0.56           C  
ATOM    697  CG2 VAL A  46       4.645  20.453 -16.457  1.00  0.56           C  
ATOM    698  H   VAL A  46       5.699  23.749 -16.285  1.00  0.56           H  
ATOM    699  HA  VAL A  46       6.392  21.338 -14.655  1.00  0.56           H  
ATOM    700  HB  VAL A  46       6.154  21.438 -17.681  1.00  0.56           H  
ATOM    701 1HG1 VAL A  46       6.722  19.040 -17.548  1.00  0.56           H  
ATOM    702 2HG1 VAL A  46       8.046  20.047 -16.944  1.00  0.56           H  
ATOM    703 3HG1 VAL A  46       6.966  19.211 -15.802  1.00  0.56           H  
ATOM    704 1HG2 VAL A  46       4.318  19.779 -17.237  1.00  0.56           H  
ATOM    705 2HG2 VAL A  46       4.601  19.945 -15.511  1.00  0.56           H  
ATOM    706 3HG2 VAL A  46       3.990  21.306 -16.423  1.00  0.56           H  
ATOM    707  N   GLY A  47       8.830  21.733 -14.768  1.00  0.57           N  
ATOM    708  CA  GLY A  47      10.273  21.992 -14.772  1.00  0.57           C  
ATOM    709  C   GLY A  47      11.073  20.727 -15.020  1.00  0.57           C  
ATOM    710  O   GLY A  47      10.618  19.633 -14.693  1.00  0.57           O  
ATOM    711  H   GLY A  47       8.418  21.158 -14.036  1.00  0.57           H  
ATOM    712 1HA  GLY A  47      10.517  22.725 -15.540  1.00  0.57           H  
ATOM    713 2HA  GLY A  47      10.565  22.415 -13.819  1.00  0.57           H  
ATOM    714  N   ARG A  48      12.290  20.884 -15.528  1.00  0.59           N  
ATOM    715  CA  ARG A  48      13.152  19.754 -15.844  1.00  0.59           C  
ATOM    716  C   ARG A  48      14.608  19.913 -15.363  1.00  0.59           C  
ATOM    717  O   ARG A  48      15.140  21.020 -15.303  1.00  0.59           O  
ATOM    718  CB  ARG A  48      13.104  19.573 -17.359  1.00  0.59           C  
ATOM    719  CG  ARG A  48      13.848  18.462 -17.899  1.00  0.59           C  
ATOM    720  CD  ARG A  48      13.608  18.271 -19.311  1.00  0.59           C  
ATOM    721  NE  ARG A  48      14.010  19.375 -20.141  1.00  0.59           N  
ATOM    722  CZ  ARG A  48      15.263  19.567 -20.588  1.00  0.59           C  
ATOM    723  NH1 ARG A  48      16.227  18.749 -20.218  1.00  0.59           N  
ATOM    724  NH2 ARG A  48      15.525  20.573 -21.406  1.00  0.59           N  
ATOM    725  H   ARG A  48      12.598  21.812 -15.814  1.00  0.59           H  
ATOM    726  HA  ARG A  48      12.739  18.862 -15.371  1.00  0.59           H  
ATOM    727 1HB  ARG A  48      12.068  19.458 -17.675  1.00  0.59           H  
ATOM    728 2HB  ARG A  48      13.494  20.468 -17.837  1.00  0.59           H  
ATOM    729 1HG  ARG A  48      14.864  18.669 -17.810  1.00  0.59           H  
ATOM    730 2HG  ARG A  48      13.606  17.540 -17.363  1.00  0.59           H  
ATOM    731 1HD  ARG A  48      14.199  17.445 -19.609  1.00  0.59           H  
ATOM    732 2HD  ARG A  48      12.569  18.070 -19.495  1.00  0.59           H  
ATOM    733  HE  ARG A  48      13.291  20.013 -20.465  1.00  0.59           H  
ATOM    734 1HH1 ARG A  48      16.028  17.984 -19.583  1.00  0.59           H  
ATOM    735 2HH1 ARG A  48      17.167  18.889 -20.551  1.00  0.59           H  
ATOM    736 1HH2 ARG A  48      14.777  21.186 -21.701  1.00  0.59           H  
ATOM    737 2HH2 ARG A  48      16.463  20.716 -21.745  1.00  0.59           H  
ATOM    738  N   ASP A  49      15.237  18.817 -14.927  1.00  0.61           N  
ATOM    739  CA  ASP A  49      16.677  18.861 -14.618  1.00  0.61           C  
ATOM    740  C   ASP A  49      17.484  18.634 -15.905  1.00  0.61           C  
ATOM    741  O   ASP A  49      16.959  18.775 -17.001  1.00  0.61           O  
ATOM    742  CB  ASP A  49      17.129  17.883 -13.533  1.00  0.61           C  
ATOM    743  CG  ASP A  49      17.116  16.429 -13.883  1.00  0.61           C  
ATOM    744  OD1 ASP A  49      16.959  16.088 -15.029  1.00  0.61           O  
ATOM    745  OD2 ASP A  49      17.369  15.629 -12.994  1.00  0.61           O  
ATOM    746  H   ASP A  49      14.711  17.947 -14.835  1.00  0.61           H  
ATOM    747  HA  ASP A  49      16.916  19.849 -14.253  1.00  0.61           H  
ATOM    748 1HB  ASP A  49      18.129  18.150 -13.195  1.00  0.61           H  
ATOM    749 2HB  ASP A  49      16.480  18.021 -12.664  1.00  0.61           H  
ATOM    750  N   THR A  50      18.770  18.332 -15.788  1.00  0.63           N  
ATOM    751  CA  THR A  50      19.615  18.160 -16.971  1.00  0.63           C  
ATOM    752  C   THR A  50      19.866  16.695 -17.362  1.00  0.63           C  
ATOM    753  O   THR A  50      20.693  16.437 -18.231  1.00  0.63           O  
ATOM    754  CB  THR A  50      20.975  18.814 -16.763  1.00  0.63           C  
ATOM    755  OG1 THR A  50      21.630  18.195 -15.643  1.00  0.63           O  
ATOM    756  CG2 THR A  50      20.790  20.290 -16.518  1.00  0.63           C  
ATOM    757  H   THR A  50      19.173  18.215 -14.875  1.00  0.63           H  
ATOM    758  HA  THR A  50      19.125  18.649 -17.813  1.00  0.63           H  
ATOM    759  HB  THR A  50      21.592  18.669 -17.648  1.00  0.63           H  
ATOM    760  HG1 THR A  50      22.582  18.416 -15.635  1.00  0.63           H  
ATOM    761 1HG2 THR A  50      21.752  20.758 -16.355  1.00  0.63           H  
ATOM    762 2HG2 THR A  50      20.305  20.740 -17.384  1.00  0.63           H  
ATOM    763 3HG2 THR A  50      20.166  20.433 -15.654  1.00  0.63           H  
ATOM    764  N   ARG A  51      19.166  15.737 -16.751  1.00  0.65           N  
ATOM    765  CA  ARG A  51      19.437  14.315 -16.998  1.00  0.65           C  
ATOM    766  C   ARG A  51      19.100  13.876 -18.412  1.00  0.65           C  
ATOM    767  O   ARG A  51      18.261  14.473 -19.091  1.00  0.65           O  
ATOM    768  CB  ARG A  51      18.697  13.449 -16.000  1.00  0.65           C  
ATOM    769  CG  ARG A  51      19.151  13.599 -14.550  1.00  0.65           C  
ATOM    770  CD  ARG A  51      20.469  13.002 -14.357  1.00  0.65           C  
ATOM    771  NE  ARG A  51      20.951  12.990 -12.973  1.00  0.65           N  
ATOM    772  CZ  ARG A  51      21.507  14.036 -12.347  1.00  0.65           C  
ATOM    773  NH1 ARG A  51      21.614  15.188 -12.959  1.00  0.65           N  
ATOM    774  NH2 ARG A  51      21.933  13.881 -11.113  1.00  0.65           N  
ATOM    775  H   ARG A  51      18.434  15.989 -16.079  1.00  0.65           H  
ATOM    776  HA  ARG A  51      20.492  14.138 -16.834  1.00  0.65           H  
ATOM    777 1HB  ARG A  51      17.653  13.711 -16.031  1.00  0.65           H  
ATOM    778 2HB  ARG A  51      18.783  12.394 -16.270  1.00  0.65           H  
ATOM    779 1HG  ARG A  51      19.234  14.648 -14.304  1.00  0.65           H  
ATOM    780 2HG  ARG A  51      18.427  13.124 -13.913  1.00  0.65           H  
ATOM    781 1HD  ARG A  51      20.350  11.976 -14.661  1.00  0.65           H  
ATOM    782 2HD  ARG A  51      21.207  13.498 -14.981  1.00  0.65           H  
ATOM    783  HE  ARG A  51      20.928  12.103 -12.441  1.00  0.65           H  
ATOM    784 1HH1 ARG A  51      21.270  15.289 -13.899  1.00  0.65           H  
ATOM    785 2HH1 ARG A  51      22.051  15.991 -12.493  1.00  0.65           H  
ATOM    786 1HH2 ARG A  51      21.838  12.951 -10.684  1.00  0.65           H  
ATOM    787 2HH2 ARG A  51      22.346  14.649 -10.609  1.00  0.65           H  
ATOM    788  N   ILE A  52      19.720  12.778 -18.840  1.00  0.66           N  
ATOM    789  CA  ILE A  52      19.609  12.298 -20.215  1.00  0.66           C  
ATOM    790  C   ILE A  52      18.185  12.004 -20.656  1.00  0.66           C  
ATOM    791  O   ILE A  52      17.786  12.332 -21.771  1.00  0.66           O  
ATOM    792  CB  ILE A  52      20.468  11.040 -20.392  1.00  0.66           C  
ATOM    793  CG1 ILE A  52      21.958  11.407 -20.289  1.00  0.66           C  
ATOM    794  CG2 ILE A  52      20.158  10.357 -21.711  1.00  0.66           C  
ATOM    795  CD1 ILE A  52      22.872  10.210 -20.175  1.00  0.66           C  
ATOM    796  H   ILE A  52      20.323  12.258 -18.199  1.00  0.66           H  
ATOM    797  HA  ILE A  52      20.010  13.075 -20.868  1.00  0.66           H  
ATOM    798  HB  ILE A  52      20.251  10.361 -19.582  1.00  0.66           H  
ATOM    799 1HG1 ILE A  52      22.242  11.982 -21.167  1.00  0.66           H  
ATOM    800 2HG1 ILE A  52      22.103  12.034 -19.404  1.00  0.66           H  
ATOM    801 1HG2 ILE A  52      20.768   9.460 -21.802  1.00  0.66           H  
ATOM    802 2HG2 ILE A  52      19.106  10.083 -21.742  1.00  0.66           H  
ATOM    803 3HG2 ILE A  52      20.382  11.034 -22.535  1.00  0.66           H  
ATOM    804 1HD1 ILE A  52      23.902  10.548 -20.101  1.00  0.66           H  
ATOM    805 2HD1 ILE A  52      22.613   9.640 -19.290  1.00  0.66           H  
ATOM    806 3HD1 ILE A  52      22.759   9.580 -21.056  1.00  0.66           H  
ATOM    807  N   SER A  53      17.419  11.379 -19.782  1.00  0.65           N  
ATOM    808  CA  SER A  53      16.044  11.017 -20.075  1.00  0.65           C  
ATOM    809  C   SER A  53      15.037  12.081 -19.665  1.00  0.65           C  
ATOM    810  O   SER A  53      13.828  11.885 -19.827  1.00  0.65           O  
ATOM    811  CB  SER A  53      15.725   9.732 -19.391  1.00  0.65           C  
ATOM    812  OG  SER A  53      16.510   8.690 -19.906  1.00  0.65           O  
ATOM    813  H   SER A  53      17.804  11.143 -18.875  1.00  0.65           H  
ATOM    814  HA  SER A  53      15.956  10.868 -21.152  1.00  0.65           H  
ATOM    815 1HB  SER A  53      15.912   9.831 -18.330  1.00  0.65           H  
ATOM    816 2HB  SER A  53      14.681   9.511 -19.514  1.00  0.65           H  
ATOM    817  HG  SER A  53      17.378   8.795 -19.507  1.00  0.65           H  
ATOM    818  N   GLY A  54      15.529  13.200 -19.140  1.00  0.64           N  
ATOM    819  CA  GLY A  54      14.684  14.258 -18.631  1.00  0.64           C  
ATOM    820  C   GLY A  54      13.680  14.762 -19.653  1.00  0.64           C  
ATOM    821  O   GLY A  54      12.498  14.863 -19.339  1.00  0.64           O  
ATOM    822  H   GLY A  54      16.534  13.345 -19.092  1.00  0.64           H  
ATOM    823 1HA  GLY A  54      14.153  13.898 -17.750  1.00  0.64           H  
ATOM    824 2HA  GLY A  54      15.315  15.086 -18.299  1.00  0.64           H  
ATOM    825  N   GLN A  55      14.135  15.141 -20.856  1.00  0.62           N  
ATOM    826  CA  GLN A  55      13.203  15.694 -21.843  1.00  0.62           C  
ATOM    827  C   GLN A  55      12.189  14.669 -22.317  1.00  0.62           C  
ATOM    828  O   GLN A  55      11.046  15.014 -22.626  1.00  0.62           O  
ATOM    829  CB  GLN A  55      13.915  16.330 -23.034  1.00  0.62           C  
ATOM    830  CG  GLN A  55      12.920  17.076 -23.956  1.00  0.62           C  
ATOM    831  CD  GLN A  55      12.221  18.283 -23.241  1.00  0.62           C  
ATOM    832  OE1 GLN A  55      12.908  19.156 -22.697  1.00  0.62           O  
ATOM    833  NE2 GLN A  55      10.875  18.330 -23.251  1.00  0.62           N  
ATOM    834  H   GLN A  55      15.117  15.031 -21.080  1.00  0.62           H  
ATOM    835  HA  GLN A  55      12.640  16.488 -21.364  1.00  0.62           H  
ATOM    836 1HB  GLN A  55      14.670  17.037 -22.687  1.00  0.62           H  
ATOM    837 2HB  GLN A  55      14.418  15.559 -23.618  1.00  0.62           H  
ATOM    838 1HG  GLN A  55      13.460  17.461 -24.822  1.00  0.62           H  
ATOM    839 2HG  GLN A  55      12.150  16.378 -24.280  1.00  0.62           H  
ATOM    840 1HE2 GLN A  55      10.391  19.101 -22.811  1.00  0.62           H  
ATOM    841 2HE2 GLN A  55      10.334  17.612 -23.713  1.00  0.62           H  
ATOM    842  N   MET A  56      12.593  13.407 -22.421  1.00  0.60           N  
ATOM    843  CA  MET A  56      11.664  12.365 -22.840  1.00  0.60           C  
ATOM    844  C   MET A  56      10.511  12.297 -21.853  1.00  0.60           C  
ATOM    845  O   MET A  56       9.325  12.323 -22.218  1.00  0.60           O  
ATOM    846  CB  MET A  56      12.363  11.017 -22.876  1.00  0.60           C  
ATOM    847  CG  MET A  56      11.467   9.859 -23.202  1.00  0.60           C  
ATOM    848  SD  MET A  56      12.279   8.270 -22.955  1.00  0.60           S  
ATOM    849  CE  MET A  56      12.347   8.210 -21.152  1.00  0.60           C  
ATOM    850  H   MET A  56      13.543  13.161 -22.163  1.00  0.60           H  
ATOM    851  HA  MET A  56      11.263  12.619 -23.823  1.00  0.60           H  
ATOM    852 1HB  MET A  56      13.163  11.042 -23.612  1.00  0.60           H  
ATOM    853 2HB  MET A  56      12.821  10.816 -21.906  1.00  0.60           H  
ATOM    854 1HG  MET A  56      10.605   9.909 -22.546  1.00  0.60           H  
ATOM    855 2HG  MET A  56      11.125   9.925 -24.233  1.00  0.60           H  
ATOM    856 1HE  MET A  56      12.819   7.287 -20.827  1.00  0.60           H  
ATOM    857 2HE  MET A  56      12.915   9.053 -20.798  1.00  0.60           H  
ATOM    858 3HE  MET A  56      11.341   8.260 -20.752  1.00  0.60           H  
ATOM    859  N   LEU A  57      10.885  12.207 -20.581  1.00  0.58           N  
ATOM    860  CA  LEU A  57       9.917  12.092 -19.522  1.00  0.58           C  
ATOM    861  C   LEU A  57       9.081  13.354 -19.375  1.00  0.58           C  
ATOM    862  O   LEU A  57       7.866  13.270 -19.205  1.00  0.58           O  
ATOM    863  CB  LEU A  57      10.670  11.753 -18.251  1.00  0.58           C  
ATOM    864  CG  LEU A  57      11.286  10.366 -18.274  1.00  0.58           C  
ATOM    865  CD1 LEU A  57      12.142  10.203 -17.096  1.00  0.58           C  
ATOM    866  CD2 LEU A  57      10.194   9.317 -18.316  1.00  0.58           C  
ATOM    867  H   LEU A  57      11.878  12.208 -20.341  1.00  0.58           H  
ATOM    868  HA  LEU A  57       9.252  11.263 -19.761  1.00  0.58           H  
ATOM    869 1HB  LEU A  57      11.482  12.471 -18.132  1.00  0.58           H  
ATOM    870 2HB  LEU A  57      10.000  11.829 -17.400  1.00  0.58           H  
ATOM    871  HG  LEU A  57      11.909  10.273 -19.148  1.00  0.58           H  
ATOM    872 1HD1 LEU A  57      12.604   9.214 -17.113  1.00  0.58           H  
ATOM    873 2HD1 LEU A  57      12.914  10.970 -17.125  1.00  0.58           H  
ATOM    874 3HD1 LEU A  57      11.544  10.312 -16.197  1.00  0.58           H  
ATOM    875 1HD2 LEU A  57      10.640   8.326 -18.340  1.00  0.58           H  
ATOM    876 2HD2 LEU A  57       9.584   9.414 -17.434  1.00  0.58           H  
ATOM    877 3HD2 LEU A  57       9.581   9.456 -19.203  1.00  0.58           H  
ATOM    878  N   ALA A  58       9.713  14.528 -19.500  1.00  0.57           N  
ATOM    879  CA  ALA A  58       8.983  15.785 -19.415  1.00  0.57           C  
ATOM    880  C   ALA A  58       7.986  15.917 -20.544  1.00  0.57           C  
ATOM    881  O   ALA A  58       6.844  16.306 -20.326  1.00  0.57           O  
ATOM    882  CB  ALA A  58       9.930  16.966 -19.466  1.00  0.57           C  
ATOM    883  H   ALA A  58      10.721  14.554 -19.629  1.00  0.57           H  
ATOM    884  HA  ALA A  58       8.442  15.797 -18.471  1.00  0.57           H  
ATOM    885 1HB  ALA A  58       9.368  17.896 -19.379  1.00  0.57           H  
ATOM    886 2HB  ALA A  58      10.641  16.886 -18.642  1.00  0.57           H  
ATOM    887 3HB  ALA A  58      10.466  16.951 -20.412  1.00  0.57           H  
ATOM    888  N   SER A  59       8.379  15.522 -21.756  1.00  0.56           N  
ATOM    889  CA  SER A  59       7.487  15.647 -22.897  1.00  0.56           C  
ATOM    890  C   SER A  59       6.262  14.769 -22.673  1.00  0.56           C  
ATOM    891  O   SER A  59       5.125  15.162 -22.969  1.00  0.56           O  
ATOM    892  CB  SER A  59       8.190  15.185 -24.165  1.00  0.56           C  
ATOM    893  OG  SER A  59       9.311  15.983 -24.487  1.00  0.56           O  
ATOM    894  H   SER A  59       9.326  15.178 -21.912  1.00  0.56           H  
ATOM    895  HA  SER A  59       7.173  16.685 -22.994  1.00  0.56           H  
ATOM    896 1HB  SER A  59       8.509  14.148 -24.044  1.00  0.56           H  
ATOM    897 2HB  SER A  59       7.480  15.210 -24.988  1.00  0.56           H  
ATOM    898  HG  SER A  59      10.026  15.653 -23.891  1.00  0.56           H  
ATOM    899  N   SER A  60       6.510  13.563 -22.152  1.00  0.55           N  
ATOM    900  CA  SER A  60       5.478  12.576 -21.896  1.00  0.55           C  
ATOM    901  C   SER A  60       4.528  13.035 -20.781  1.00  0.55           C  
ATOM    902  O   SER A  60       3.305  12.932 -20.909  1.00  0.55           O  
ATOM    903  CB  SER A  60       6.163  11.285 -21.548  1.00  0.55           C  
ATOM    904  OG  SER A  60       6.934  10.828 -22.640  1.00  0.55           O  
ATOM    905  H   SER A  60       7.479  13.301 -21.954  1.00  0.55           H  
ATOM    906  HA  SER A  60       4.899  12.435 -22.809  1.00  0.55           H  
ATOM    907 1HB  SER A  60       6.804  11.431 -20.685  1.00  0.55           H  
ATOM    908 2HB  SER A  60       5.420  10.539 -21.283  1.00  0.55           H  
ATOM    909  HG  SER A  60       7.722  11.425 -22.675  1.00  0.55           H  
ATOM    910  N   LEU A  61       5.099  13.631 -19.734  1.00  0.55           N  
ATOM    911  CA  LEU A  61       4.377  14.143 -18.571  1.00  0.55           C  
ATOM    912  C   LEU A  61       3.452  15.262 -19.024  1.00  0.55           C  
ATOM    913  O   LEU A  61       2.252  15.266 -18.718  1.00  0.55           O  
ATOM    914  CB  LEU A  61       5.393  14.680 -17.553  1.00  0.55           C  
ATOM    915  CG  LEU A  61       4.914  15.129 -16.192  1.00  0.55           C  
ATOM    916  CD1 LEU A  61       4.219  16.464 -16.337  1.00  0.55           C  
ATOM    917  CD2 LEU A  61       4.018  14.073 -15.598  1.00  0.55           C  
ATOM    918  H   LEU A  61       6.116  13.686 -19.709  1.00  0.55           H  
ATOM    919  HA  LEU A  61       3.791  13.339 -18.131  1.00  0.55           H  
ATOM    920 1HB  LEU A  61       6.140  13.905 -17.387  1.00  0.55           H  
ATOM    921 2HB  LEU A  61       5.902  15.529 -18.003  1.00  0.55           H  
ATOM    922  HG  LEU A  61       5.771  15.267 -15.541  1.00  0.55           H  
ATOM    923 1HD1 LEU A  61       3.885  16.811 -15.380  1.00  0.55           H  
ATOM    924 2HD1 LEU A  61       4.912  17.191 -16.763  1.00  0.55           H  
ATOM    925 3HD1 LEU A  61       3.366  16.350 -16.995  1.00  0.55           H  
ATOM    926 1HD2 LEU A  61       3.672  14.389 -14.614  1.00  0.55           H  
ATOM    927 2HD2 LEU A  61       3.191  13.943 -16.252  1.00  0.55           H  
ATOM    928 3HD2 LEU A  61       4.556  13.129 -15.507  1.00  0.55           H  
ATOM    929  N   ILE A  62       4.016  16.209 -19.771  1.00  0.56           N  
ATOM    930  CA  ILE A  62       3.271  17.335 -20.289  1.00  0.56           C  
ATOM    931  C   ILE A  62       2.154  16.871 -21.202  1.00  0.56           C  
ATOM    932  O   ILE A  62       1.021  17.333 -21.071  1.00  0.56           O  
ATOM    933  CB  ILE A  62       4.192  18.278 -21.063  1.00  0.56           C  
ATOM    934  CG1 ILE A  62       5.165  18.961 -20.104  1.00  0.56           C  
ATOM    935  CG2 ILE A  62       3.394  19.243 -21.835  1.00  0.56           C  
ATOM    936  CD1 ILE A  62       6.291  19.693 -20.785  1.00  0.56           C  
ATOM    937  H   ILE A  62       5.011  16.145 -19.990  1.00  0.56           H  
ATOM    938  HA  ILE A  62       2.835  17.876 -19.451  1.00  0.56           H  
ATOM    939  HB  ILE A  62       4.798  17.688 -21.755  1.00  0.56           H  
ATOM    940 1HG1 ILE A  62       4.638  19.651 -19.509  1.00  0.56           H  
ATOM    941 2HG1 ILE A  62       5.585  18.206 -19.451  1.00  0.56           H  
ATOM    942 1HG2 ILE A  62       4.071  19.878 -22.392  1.00  0.56           H  
ATOM    943 2HG2 ILE A  62       2.761  18.701 -22.515  1.00  0.56           H  
ATOM    944 3HG2 ILE A  62       2.784  19.837 -21.174  1.00  0.56           H  
ATOM    945 1HD1 ILE A  62       6.942  20.147 -20.038  1.00  0.56           H  
ATOM    946 2HD1 ILE A  62       6.872  18.993 -21.387  1.00  0.56           H  
ATOM    947 3HD1 ILE A  62       5.888  20.474 -21.429  1.00  0.56           H  
ATOM    948  N   SER A  63       2.451  15.930 -22.109  1.00  0.58           N  
ATOM    949  CA  SER A  63       1.439  15.426 -23.024  1.00  0.58           C  
ATOM    950  C   SER A  63       0.289  14.823 -22.227  1.00  0.58           C  
ATOM    951  O   SER A  63      -0.886  15.050 -22.540  1.00  0.58           O  
ATOM    952  CB  SER A  63       2.051  14.385 -23.945  1.00  0.58           C  
ATOM    953  OG  SER A  63       3.034  14.963 -24.767  1.00  0.58           O  
ATOM    954  H   SER A  63       3.405  15.580 -22.196  1.00  0.58           H  
ATOM    955  HA  SER A  63       1.058  16.250 -23.620  1.00  0.58           H  
ATOM    956 1HB  SER A  63       2.496  13.590 -23.351  1.00  0.58           H  
ATOM    957 2HB  SER A  63       1.273  13.941 -24.559  1.00  0.58           H  
ATOM    958  HG  SER A  63       3.773  15.212 -24.160  1.00  0.58           H  
ATOM    959  N   GLY A  64       0.630  14.104 -21.157  1.00  0.60           N  
ATOM    960  CA  GLY A  64      -0.358  13.503 -20.282  1.00  0.60           C  
ATOM    961  C   GLY A  64      -1.290  14.574 -19.717  1.00  0.60           C  
ATOM    962  O   GLY A  64      -2.512  14.497 -19.875  1.00  0.60           O  
ATOM    963  H   GLY A  64       1.618  13.937 -20.961  1.00  0.60           H  
ATOM    964 1HA  GLY A  64      -0.931  12.767 -20.839  1.00  0.60           H  
ATOM    965 2HA  GLY A  64       0.151  12.977 -19.473  1.00  0.60           H  
ATOM    966  N   LEU A  65      -0.715  15.616 -19.115  1.00  0.62           N  
ATOM    967  CA  LEU A  65      -1.516  16.690 -18.529  1.00  0.62           C  
ATOM    968  C   LEU A  65      -2.395  17.412 -19.581  1.00  0.62           C  
ATOM    969  O   LEU A  65      -3.593  17.651 -19.363  1.00  0.62           O  
ATOM    970  CB  LEU A  65      -0.558  17.715 -17.905  1.00  0.62           C  
ATOM    971  CG  LEU A  65       0.226  17.328 -16.640  1.00  0.62           C  
ATOM    972  CD1 LEU A  65       1.267  18.399 -16.381  1.00  0.62           C  
ATOM    973  CD2 LEU A  65      -0.714  17.240 -15.459  1.00  0.62           C  
ATOM    974  H   LEU A  65       0.305  15.636 -19.038  1.00  0.62           H  
ATOM    975  HA  LEU A  65      -2.153  16.262 -17.757  1.00  0.62           H  
ATOM    976 1HB  LEU A  65       0.181  17.960 -18.660  1.00  0.62           H  
ATOM    977 2HB  LEU A  65      -1.118  18.618 -17.680  1.00  0.62           H  
ATOM    978  HG  LEU A  65       0.727  16.367 -16.791  1.00  0.62           H  
ATOM    979 1HD1 LEU A  65       1.833  18.153 -15.487  1.00  0.62           H  
ATOM    980 2HD1 LEU A  65       1.942  18.466 -17.232  1.00  0.62           H  
ATOM    981 3HD1 LEU A  65       0.767  19.348 -16.245  1.00  0.62           H  
ATOM    982 1HD2 LEU A  65      -0.156  16.974 -14.562  1.00  0.62           H  
ATOM    983 2HD2 LEU A  65      -1.200  18.202 -15.313  1.00  0.62           H  
ATOM    984 3HD2 LEU A  65      -1.456  16.486 -15.662  1.00  0.62           H  
ATOM    985  N   LEU A  66      -1.843  17.666 -20.766  1.00  0.65           N  
ATOM    986  CA  LEU A  66      -2.580  18.361 -21.824  1.00  0.65           C  
ATOM    987  C   LEU A  66      -3.797  17.537 -22.278  1.00  0.65           C  
ATOM    988  O   LEU A  66      -4.886  18.081 -22.551  1.00  0.65           O  
ATOM    989  CB  LEU A  66      -1.641  18.595 -23.014  1.00  0.65           C  
ATOM    990  CG  LEU A  66      -0.467  19.598 -22.797  1.00  0.65           C  
ATOM    991  CD1 LEU A  66       0.466  19.497 -23.964  1.00  0.65           C  
ATOM    992  CD2 LEU A  66      -0.976  21.001 -22.681  1.00  0.65           C  
ATOM    993  H   LEU A  66      -0.864  17.422 -20.922  1.00  0.65           H  
ATOM    994  HA  LEU A  66      -2.921  19.318 -21.437  1.00  0.65           H  
ATOM    995 1HB  LEU A  66      -1.200  17.638 -23.291  1.00  0.65           H  
ATOM    996 2HB  LEU A  66      -2.233  18.959 -23.852  1.00  0.65           H  
ATOM    997  HG  LEU A  66       0.064  19.343 -21.894  1.00  0.65           H  
ATOM    998 1HD1 LEU A  66       1.291  20.162 -23.813  1.00  0.65           H  
ATOM    999 2HD1 LEU A  66       0.838  18.486 -24.041  1.00  0.65           H  
ATOM   1000 3HD1 LEU A  66      -0.061  19.761 -24.878  1.00  0.65           H  
ATOM   1001 1HD2 LEU A  66      -0.139  21.677 -22.536  1.00  0.65           H  
ATOM   1002 2HD2 LEU A  66      -1.507  21.270 -23.592  1.00  0.65           H  
ATOM   1003 3HD2 LEU A  66      -1.639  21.077 -21.848  1.00  0.65           H  
ATOM   1004  N   SER A  67      -3.632  16.202 -22.300  1.00  0.68           N  
ATOM   1005  CA  SER A  67      -4.662  15.263 -22.753  1.00  0.68           C  
ATOM   1006  C   SER A  67      -5.826  15.137 -21.780  1.00  0.68           C  
ATOM   1007  O   SER A  67      -6.830  14.497 -22.100  1.00  0.68           O  
ATOM   1008  CB  SER A  67      -4.089  13.877 -23.021  1.00  0.68           C  
ATOM   1009  OG  SER A  67      -3.744  13.187 -21.858  1.00  0.68           O  
ATOM   1010  H   SER A  67      -2.718  15.814 -22.054  1.00  0.68           H  
ATOM   1011  HA  SER A  67      -5.059  15.639 -23.695  1.00  0.68           H  
ATOM   1012 1HB  SER A  67      -4.806  13.291 -23.591  1.00  0.68           H  
ATOM   1013 2HB  SER A  67      -3.199  13.988 -23.639  1.00  0.68           H  
ATOM   1014  HG  SER A  67      -3.317  13.828 -21.250  1.00  0.68           H  
ATOM   1015  N   VAL A  68      -5.697  15.708 -20.580  1.00  0.69           N  
ATOM   1016  CA  VAL A  68      -6.789  15.671 -19.629  1.00  0.69           C  
ATOM   1017  C   VAL A  68      -7.312  17.088 -19.377  1.00  0.69           C  
ATOM   1018  O   VAL A  68      -8.019  17.335 -18.398  1.00  0.69           O  
ATOM   1019  CB  VAL A  68      -6.394  14.936 -18.329  1.00  0.69           C  
ATOM   1020  CG1 VAL A  68      -6.106  13.463 -18.641  1.00  0.69           C  
ATOM   1021  CG2 VAL A  68      -5.182  15.536 -17.729  1.00  0.69           C  
ATOM   1022  H   VAL A  68      -4.848  16.216 -20.327  1.00  0.69           H  
ATOM   1023  HA  VAL A  68      -7.602  15.095 -20.064  1.00  0.69           H  
ATOM   1024  HB  VAL A  68      -7.226  14.984 -17.626  1.00  0.69           H  
ATOM   1025 1HG1 VAL A  68      -5.849  12.945 -17.724  1.00  0.69           H  
ATOM   1026 2HG1 VAL A  68      -6.992  13.004 -19.080  1.00  0.69           H  
ATOM   1027 3HG1 VAL A  68      -5.275  13.399 -19.342  1.00  0.69           H  
ATOM   1028 1HG2 VAL A  68      -4.939  14.983 -16.834  1.00  0.69           H  
ATOM   1029 2HG2 VAL A  68      -4.368  15.458 -18.434  1.00  0.69           H  
ATOM   1030 3HG2 VAL A  68      -5.362  16.578 -17.490  1.00  0.69           H  
ATOM   1031  N   GLY A  69      -7.003  18.002 -20.316  1.00  0.69           N  
ATOM   1032  CA  GLY A  69      -7.526  19.368 -20.301  1.00  0.69           C  
ATOM   1033  C   GLY A  69      -6.753  20.403 -19.494  1.00  0.69           C  
ATOM   1034  O   GLY A  69      -7.282  21.471 -19.190  1.00  0.69           O  
ATOM   1035  H   GLY A  69      -6.381  17.750 -21.083  1.00  0.69           H  
ATOM   1036 1HA  GLY A  69      -7.564  19.711 -21.328  1.00  0.69           H  
ATOM   1037 2HA  GLY A  69      -8.560  19.345 -19.959  1.00  0.69           H  
ATOM   1038  N   ILE A  70      -5.514  20.114 -19.143  1.00  0.67           N  
ATOM   1039  CA  ILE A  70      -4.730  21.044 -18.351  1.00  0.67           C  
ATOM   1040  C   ILE A  70      -3.788  21.894 -19.163  1.00  0.67           C  
ATOM   1041  O   ILE A  70      -3.049  21.377 -19.991  1.00  0.67           O  
ATOM   1042  CB  ILE A  70      -3.937  20.268 -17.338  1.00  0.67           C  
ATOM   1043  CG1 ILE A  70      -4.870  19.580 -16.467  1.00  0.67           C  
ATOM   1044  CG2 ILE A  70      -2.965  21.113 -16.605  1.00  0.67           C  
ATOM   1045  CD1 ILE A  70      -4.223  18.696 -15.597  1.00  0.67           C  
ATOM   1046  H   ILE A  70      -5.086  19.224 -19.401  1.00  0.67           H  
ATOM   1047  HA  ILE A  70      -5.412  21.711 -17.821  1.00  0.67           H  
ATOM   1048  HB  ILE A  70      -3.383  19.510 -17.847  1.00  0.67           H  
ATOM   1049 1HG1 ILE A  70      -5.426  20.277 -15.910  1.00  0.67           H  
ATOM   1050 2HG1 ILE A  70      -5.567  19.004 -17.077  1.00  0.67           H  
ATOM   1051 1HG2 ILE A  70      -2.427  20.482 -15.922  1.00  0.67           H  
ATOM   1052 2HG2 ILE A  70      -2.269  21.561 -17.302  1.00  0.67           H  
ATOM   1053 3HG2 ILE A  70      -3.484  21.899 -16.062  1.00  0.67           H  
ATOM   1054 1HD1 ILE A  70      -4.984  18.222 -15.000  1.00  0.67           H  
ATOM   1055 2HD1 ILE A  70      -3.679  17.959 -16.190  1.00  0.67           H  
ATOM   1056 3HD1 ILE A  70      -3.533  19.239 -14.955  1.00  0.67           H  
ATOM   1057  N   GLU A  71      -3.822  23.201 -18.952  1.00  0.64           N  
ATOM   1058  CA  GLU A  71      -2.917  24.071 -19.686  1.00  0.64           C  
ATOM   1059  C   GLU A  71      -1.567  23.953 -19.012  1.00  0.64           C  
ATOM   1060  O   GLU A  71      -1.502  23.977 -17.780  1.00  0.64           O  
ATOM   1061  CB  GLU A  71      -3.434  25.503 -19.689  1.00  0.64           C  
ATOM   1062  CG  GLU A  71      -4.751  25.675 -20.429  1.00  0.64           C  
ATOM   1063  CD  GLU A  71      -5.275  27.080 -20.398  1.00  0.64           C  
ATOM   1064  OE1 GLU A  71      -4.601  27.947 -19.877  1.00  0.64           O  
ATOM   1065  OE2 GLU A  71      -6.351  27.300 -20.888  1.00  0.64           O  
ATOM   1066  H   GLU A  71      -4.438  23.588 -18.233  1.00  0.64           H  
ATOM   1067  HA  GLU A  71      -2.816  23.715 -20.706  1.00  0.64           H  
ATOM   1068 1HB  GLU A  71      -3.586  25.829 -18.665  1.00  0.64           H  
ATOM   1069 2HB  GLU A  71      -2.691  26.163 -20.144  1.00  0.64           H  
ATOM   1070 1HG  GLU A  71      -4.616  25.385 -21.468  1.00  0.64           H  
ATOM   1071 2HG  GLU A  71      -5.474  25.003 -19.992  1.00  0.64           H  
ATOM   1072  N   VAL A  72      -0.514  23.812 -19.799  1.00  0.62           N  
ATOM   1073  CA  VAL A  72       0.808  23.606 -19.239  1.00  0.62           C  
ATOM   1074  C   VAL A  72       1.832  24.657 -19.640  1.00  0.62           C  
ATOM   1075  O   VAL A  72       1.909  25.056 -20.803  1.00  0.62           O  
ATOM   1076  CB  VAL A  72       1.337  22.204 -19.600  1.00  0.62           C  
ATOM   1077  CG1 VAL A  72       2.727  22.047 -19.062  1.00  0.62           C  
ATOM   1078  CG2 VAL A  72       0.435  21.121 -19.004  1.00  0.62           C  
ATOM   1079  H   VAL A  72      -0.643  23.843 -20.808  1.00  0.62           H  
ATOM   1080  HA  VAL A  72       0.706  23.634 -18.163  1.00  0.62           H  
ATOM   1081  HB  VAL A  72       1.370  22.090 -20.676  1.00  0.62           H  
ATOM   1082 1HG1 VAL A  72       3.078  21.082 -19.298  1.00  0.62           H  
ATOM   1083 2HG1 VAL A  72       3.395  22.784 -19.498  1.00  0.62           H  
ATOM   1084 3HG1 VAL A  72       2.692  22.173 -17.989  1.00  0.62           H  
ATOM   1085 1HG2 VAL A  72       0.832  20.143 -19.270  1.00  0.62           H  
ATOM   1086 2HG2 VAL A  72       0.410  21.227 -17.923  1.00  0.62           H  
ATOM   1087 3HG2 VAL A  72      -0.570  21.216 -19.399  1.00  0.62           H  
ATOM   1088  N   TYR A  73       2.590  25.116 -18.650  1.00  0.61           N  
ATOM   1089  CA  TYR A  73       3.658  26.082 -18.845  1.00  0.61           C  
ATOM   1090  C   TYR A  73       5.022  25.408 -18.673  1.00  0.61           C  
ATOM   1091  O   TYR A  73       5.439  25.066 -17.565  1.00  0.61           O  
ATOM   1092  CB  TYR A  73       3.458  27.225 -17.873  1.00  0.61           C  
ATOM   1093  CG  TYR A  73       2.200  27.985 -18.158  1.00  0.61           C  
ATOM   1094  CD1 TYR A  73       0.978  27.532 -17.654  1.00  0.61           C  
ATOM   1095  CD2 TYR A  73       2.257  29.130 -18.921  1.00  0.61           C  
ATOM   1096  CE1 TYR A  73      -0.184  28.234 -17.936  1.00  0.61           C  
ATOM   1097  CE2 TYR A  73       1.105  29.834 -19.199  1.00  0.61           C  
ATOM   1098  CZ  TYR A  73      -0.117  29.399 -18.715  1.00  0.61           C  
ATOM   1099  OH  TYR A  73      -1.262  30.135 -19.015  1.00  0.61           O  
ATOM   1100  H   TYR A  73       2.422  24.741 -17.717  1.00  0.61           H  
ATOM   1101  HA  TYR A  73       3.603  26.469 -19.859  1.00  0.61           H  
ATOM   1102 1HB  TYR A  73       3.384  26.826 -16.871  1.00  0.61           H  
ATOM   1103 2HB  TYR A  73       4.305  27.908 -17.912  1.00  0.61           H  
ATOM   1104  HD1 TYR A  73       0.937  26.620 -17.049  1.00  0.61           H  
ATOM   1105  HD2 TYR A  73       3.214  29.477 -19.310  1.00  0.61           H  
ATOM   1106  HE1 TYR A  73      -1.135  27.877 -17.554  1.00  0.61           H  
ATOM   1107  HE2 TYR A  73       1.157  30.739 -19.807  1.00  0.61           H  
ATOM   1108  HH  TYR A  73      -1.025  30.846 -19.626  1.00  0.61           H  
ATOM   1109  N   ASP A  74       5.699  25.189 -19.791  1.00  0.60           N  
ATOM   1110  CA  ASP A  74       6.974  24.483 -19.818  1.00  0.60           C  
ATOM   1111  C   ASP A  74       8.094  25.453 -19.467  1.00  0.60           C  
ATOM   1112  O   ASP A  74       8.280  26.479 -20.122  1.00  0.60           O  
ATOM   1113  CB  ASP A  74       7.193  23.780 -21.172  1.00  0.60           C  
ATOM   1114  CG  ASP A  74       8.466  22.865 -21.260  1.00  0.60           C  
ATOM   1115  OD1 ASP A  74       9.421  23.038 -20.519  1.00  0.60           O  
ATOM   1116  OD2 ASP A  74       8.439  21.965 -22.073  1.00  0.60           O  
ATOM   1117  H   ASP A  74       5.308  25.529 -20.668  1.00  0.60           H  
ATOM   1118  HA  ASP A  74       6.957  23.707 -19.049  1.00  0.60           H  
ATOM   1119 1HB  ASP A  74       6.329  23.162 -21.384  1.00  0.60           H  
ATOM   1120 2HB  ASP A  74       7.247  24.532 -21.968  1.00  0.60           H  
ATOM   1121  N   LEU A  75       8.751  25.190 -18.353  1.00  0.61           N  
ATOM   1122  CA  LEU A  75       9.804  26.036 -17.804  1.00  0.61           C  
ATOM   1123  C   LEU A  75      11.199  25.650 -18.286  1.00  0.61           C  
ATOM   1124  O   LEU A  75      12.197  26.244 -17.874  1.00  0.61           O  
ATOM   1125  CB  LEU A  75       9.755  25.920 -16.292  1.00  0.61           C  
ATOM   1126  CG  LEU A  75       8.521  26.423 -15.678  1.00  0.61           C  
ATOM   1127  CD1 LEU A  75       8.503  26.092 -14.211  1.00  0.61           C  
ATOM   1128  CD2 LEU A  75       8.518  27.876 -15.905  1.00  0.61           C  
ATOM   1129  H   LEU A  75       8.531  24.329 -17.852  1.00  0.61           H  
ATOM   1130  HA  LEU A  75       9.606  27.066 -18.101  1.00  0.61           H  
ATOM   1131 1HB  LEU A  75       9.868  24.886 -16.022  1.00  0.61           H  
ATOM   1132 2HB  LEU A  75      10.593  26.478 -15.871  1.00  0.61           H  
ATOM   1133  HG  LEU A  75       7.645  25.969 -16.151  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  75       7.618  26.494 -13.754  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  75       8.519  25.012 -14.095  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  75       9.359  26.518 -13.741  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  75       7.634  28.310 -15.491  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  75       9.398  28.302 -15.434  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  75       8.556  28.059 -16.968  1.00  0.61           H  
ATOM   1140  N   GLY A  76      11.281  24.631 -19.133  1.00  0.63           N  
ATOM   1141  CA  GLY A  76      12.568  24.129 -19.577  1.00  0.63           C  
ATOM   1142  C   GLY A  76      13.339  23.638 -18.365  1.00  0.63           C  
ATOM   1143  O   GLY A  76      12.790  22.901 -17.538  1.00  0.63           O  
ATOM   1144  H   GLY A  76      10.434  24.172 -19.491  1.00  0.63           H  
ATOM   1145 1HA  GLY A  76      12.416  23.315 -20.287  1.00  0.63           H  
ATOM   1146 2HA  GLY A  76      13.122  24.918 -20.084  1.00  0.63           H  
ATOM   1147  N   VAL A  77      14.591  24.053 -18.241  1.00  0.64           N  
ATOM   1148  CA  VAL A  77      15.379  23.600 -17.112  1.00  0.64           C  
ATOM   1149  C   VAL A  77      15.348  24.594 -15.955  1.00  0.64           C  
ATOM   1150  O   VAL A  77      15.700  25.762 -16.113  1.00  0.64           O  
ATOM   1151  CB  VAL A  77      16.817  23.286 -17.574  1.00  0.64           C  
ATOM   1152  CG1 VAL A  77      17.654  22.897 -16.446  1.00  0.64           C  
ATOM   1153  CG2 VAL A  77      16.767  22.133 -18.548  1.00  0.64           C  
ATOM   1154  H   VAL A  77      14.992  24.678 -18.925  1.00  0.64           H  
ATOM   1155  HA  VAL A  77      14.941  22.679 -16.783  1.00  0.64           H  
ATOM   1156  HB  VAL A  77      17.248  24.168 -18.039  1.00  0.64           H  
ATOM   1157 1HG1 VAL A  77      18.660  22.680 -16.794  1.00  0.64           H  
ATOM   1158 2HG1 VAL A  77      17.673  23.725 -15.746  1.00  0.64           H  
ATOM   1159 3HG1 VAL A  77      17.240  22.018 -15.979  1.00  0.64           H  
ATOM   1160 1HG2 VAL A  77      17.774  21.893 -18.886  1.00  0.64           H  
ATOM   1161 2HG2 VAL A  77      16.334  21.259 -18.046  1.00  0.64           H  
ATOM   1162 3HG2 VAL A  77      16.154  22.410 -19.395  1.00  0.64           H  
ATOM   1163  N   ILE A  78      14.873  24.123 -14.804  1.00  0.66           N  
ATOM   1164  CA  ILE A  78      14.704  24.987 -13.623  1.00  0.66           C  
ATOM   1165  C   ILE A  78      14.811  24.198 -12.316  1.00  0.66           C  
ATOM   1166  O   ILE A  78      14.428  23.042 -12.255  1.00  0.66           O  
ATOM   1167  CB  ILE A  78      13.348  25.709 -13.669  1.00  0.66           C  
ATOM   1168  CG1 ILE A  78      13.269  26.809 -12.594  1.00  0.66           C  
ATOM   1169  CG2 ILE A  78      12.273  24.698 -13.481  1.00  0.66           C  
ATOM   1170  CD1 ILE A  78      12.103  27.794 -12.779  1.00  0.66           C  
ATOM   1171  H   ILE A  78      14.654  23.127 -14.777  1.00  0.66           H  
ATOM   1172  HA  ILE A  78      15.494  25.737 -13.632  1.00  0.66           H  
ATOM   1173  HB  ILE A  78      13.214  26.185 -14.642  1.00  0.66           H  
ATOM   1174 1HG1 ILE A  78      13.166  26.334 -11.630  1.00  0.66           H  
ATOM   1175 2HG1 ILE A  78      14.198  27.381 -12.609  1.00  0.66           H  
ATOM   1176 1HG2 ILE A  78      11.306  25.176 -13.525  1.00  0.66           H  
ATOM   1177 2HG2 ILE A  78      12.357  23.961 -14.272  1.00  0.66           H  
ATOM   1178 3HG2 ILE A  78      12.402  24.215 -12.510  1.00  0.66           H  
ATOM   1179 1HD1 ILE A  78      12.119  28.542 -11.987  1.00  0.66           H  
ATOM   1180 2HD1 ILE A  78      12.187  28.291 -13.743  1.00  0.66           H  
ATOM   1181 3HD1 ILE A  78      11.176  27.253 -12.734  1.00  0.66           H  
ATOM   1182  N   ALA A  79      15.340  24.813 -11.267  1.00  0.66           N  
ATOM   1183  CA  ALA A  79      15.467  24.144  -9.967  1.00  0.66           C  
ATOM   1184  C   ALA A  79      14.101  23.747  -9.403  1.00  0.66           C  
ATOM   1185  O   ALA A  79      13.113  24.460  -9.615  1.00  0.66           O  
ATOM   1186  CB  ALA A  79      16.184  25.054  -8.991  1.00  0.66           C  
ATOM   1187  H   ALA A  79      15.659  25.766 -11.368  1.00  0.66           H  
ATOM   1188  HA  ALA A  79      16.052  23.231 -10.103  1.00  0.66           H  
ATOM   1189 1HB  ALA A  79      16.292  24.547  -8.053  1.00  0.66           H  
ATOM   1190 2HB  ALA A  79      17.167  25.306  -9.382  1.00  0.66           H  
ATOM   1191 3HB  ALA A  79      15.605  25.964  -8.843  1.00  0.66           H  
ATOM   1192  N   THR A  80      14.052  22.646  -8.635  1.00  0.66           N  
ATOM   1193  CA  THR A  80      12.795  22.231  -7.992  1.00  0.66           C  
ATOM   1194  C   THR A  80      12.002  23.403  -7.395  1.00  0.66           C  
ATOM   1195  O   THR A  80      10.851  23.607  -7.791  1.00  0.66           O  
ATOM   1196  CB  THR A  80      12.948  21.160  -6.881  1.00  0.66           C  
ATOM   1197  OG1 THR A  80      13.518  19.946  -7.406  1.00  0.66           O  
ATOM   1198  CG2 THR A  80      11.580  20.893  -6.298  1.00  0.66           C  
ATOM   1199  H   THR A  80      14.915  22.129  -8.448  1.00  0.66           H  
ATOM   1200  HA  THR A  80      12.169  21.789  -8.764  1.00  0.66           H  
ATOM   1201  HB  THR A  80      13.599  21.491  -6.121  1.00  0.66           H  
ATOM   1202  HG1 THR A  80      14.101  19.557  -6.682  1.00  0.66           H  
ATOM   1203 1HG2 THR A  80      11.663  20.144  -5.513  1.00  0.66           H  
ATOM   1204 2HG2 THR A  80      11.167  21.809  -5.879  1.00  0.66           H  
ATOM   1205 3HG2 THR A  80      10.941  20.534  -7.094  1.00  0.66           H  
ATOM   1206  N   PRO A  81      12.563  24.219  -6.466  1.00  0.64           N  
ATOM   1207  CA  PRO A  81      11.890  25.337  -5.854  1.00  0.64           C  
ATOM   1208  C   PRO A  81      11.473  26.396  -6.860  1.00  0.64           C  
ATOM   1209  O   PRO A  81      10.611  27.217  -6.561  1.00  0.64           O  
ATOM   1210  CB  PRO A  81      12.941  25.873  -4.901  1.00  0.64           C  
ATOM   1211  CG  PRO A  81      14.257  25.359  -5.444  1.00  0.64           C  
ATOM   1212  CD  PRO A  81      13.945  24.025  -5.911  1.00  0.64           C  
ATOM   1213  HA  PRO A  81      11.023  24.965  -5.292  1.00  0.64           H  
ATOM   1214 1HB  PRO A  81      12.892  26.972  -4.867  1.00  0.64           H  
ATOM   1215 2HB  PRO A  81      12.725  25.502  -3.890  1.00  0.64           H  
ATOM   1216 1HG  PRO A  81      14.604  26.013  -6.254  1.00  0.64           H  
ATOM   1217 2HG  PRO A  81      15.050  25.351  -4.699  1.00  0.64           H  
ATOM   1218 1HD  PRO A  81      14.707  23.741  -6.585  1.00  0.64           H  
ATOM   1219 2HD  PRO A  81      13.918  23.363  -5.029  1.00  0.64           H  
ATOM   1220  N   GLY A  82      12.092  26.423  -8.042  1.00  0.63           N  
ATOM   1221  CA  GLY A  82      11.711  27.380  -9.058  1.00  0.63           C  
ATOM   1222  C   GLY A  82      10.338  27.023  -9.580  1.00  0.63           C  
ATOM   1223  O   GLY A  82       9.536  27.892  -9.931  1.00  0.63           O  
ATOM   1224  H   GLY A  82      12.789  25.735  -8.297  1.00  0.63           H  
ATOM   1225 1HA  GLY A  82      11.663  28.364  -8.623  1.00  0.63           H  
ATOM   1226 2HA  GLY A  82      12.448  27.396  -9.848  1.00  0.63           H  
ATOM   1227  N   VAL A  83      10.039  25.726  -9.593  1.00  0.62           N  
ATOM   1228  CA  VAL A  83       8.729  25.313 -10.048  1.00  0.62           C  
ATOM   1229  C   VAL A  83       7.754  25.673  -8.945  1.00  0.62           C  
ATOM   1230  O   VAL A  83       6.739  26.323  -9.184  1.00  0.62           O  
ATOM   1231  CB  VAL A  83       8.657  23.793 -10.283  1.00  0.62           C  
ATOM   1232  CG1 VAL A  83       7.214  23.380 -10.652  1.00  0.62           C  
ATOM   1233  CG2 VAL A  83       9.632  23.392 -11.353  1.00  0.62           C  
ATOM   1234  H   VAL A  83      10.734  25.038  -9.283  1.00  0.62           H  
ATOM   1235  HA  VAL A  83       8.471  25.848 -10.962  1.00  0.62           H  
ATOM   1236  HB  VAL A  83       8.909  23.276  -9.358  1.00  0.62           H  
ATOM   1237 1HG1 VAL A  83       7.170  22.296 -10.792  1.00  0.62           H  
ATOM   1238 2HG1 VAL A  83       6.541  23.668  -9.844  1.00  0.62           H  
ATOM   1239 3HG1 VAL A  83       6.910  23.875 -11.576  1.00  0.62           H  
ATOM   1240 1HG2 VAL A  83       9.579  22.317 -11.500  1.00  0.62           H  
ATOM   1241 2HG2 VAL A  83       9.386  23.896 -12.271  1.00  0.62           H  
ATOM   1242 3HG2 VAL A  83      10.640  23.672 -11.035  1.00  0.62           H  
ATOM   1243  N   ALA A  84       8.102  25.306  -7.707  1.00  0.62           N  
ATOM   1244  CA  ALA A  84       7.204  25.568  -6.580  1.00  0.62           C  
ATOM   1245  C   ALA A  84       6.898  27.066  -6.443  1.00  0.62           C  
ATOM   1246  O   ALA A  84       5.742  27.455  -6.221  1.00  0.62           O  
ATOM   1247  CB  ALA A  84       7.833  25.050  -5.295  1.00  0.62           C  
ATOM   1248  H   ALA A  84       8.984  24.804  -7.578  1.00  0.62           H  
ATOM   1249  HA  ALA A  84       6.271  25.041  -6.761  1.00  0.62           H  
ATOM   1250 1HB  ALA A  84       7.167  25.219  -4.458  1.00  0.62           H  
ATOM   1251 2HB  ALA A  84       8.028  23.980  -5.390  1.00  0.62           H  
ATOM   1252 3HB  ALA A  84       8.763  25.575  -5.114  1.00  0.62           H  
ATOM   1253  N   TYR A  85       7.927  27.900  -6.630  1.00  0.63           N  
ATOM   1254  CA  TYR A  85       7.816  29.347  -6.593  1.00  0.63           C  
ATOM   1255  C   TYR A  85       6.861  29.894  -7.635  1.00  0.63           C  
ATOM   1256  O   TYR A  85       5.943  30.647  -7.289  1.00  0.63           O  
ATOM   1257  CB  TYR A  85       9.200  29.995  -6.759  1.00  0.63           C  
ATOM   1258  CG  TYR A  85       9.136  31.444  -7.045  1.00  0.63           C  
ATOM   1259  CD1 TYR A  85       8.849  32.355  -6.066  1.00  0.63           C  
ATOM   1260  CD2 TYR A  85       9.374  31.860  -8.343  1.00  0.63           C  
ATOM   1261  CE1 TYR A  85       8.769  33.678  -6.397  1.00  0.63           C  
ATOM   1262  CE2 TYR A  85       9.304  33.174  -8.671  1.00  0.63           C  
ATOM   1263  CZ  TYR A  85       8.985  34.092  -7.711  1.00  0.63           C  
ATOM   1264  OH  TYR A  85       8.894  35.435  -8.038  1.00  0.63           O  
ATOM   1265  H   TYR A  85       8.846  27.510  -6.798  1.00  0.63           H  
ATOM   1266  HA  TYR A  85       7.428  29.630  -5.615  1.00  0.63           H  
ATOM   1267 1HB  TYR A  85       9.788  29.848  -5.856  1.00  0.63           H  
ATOM   1268 2HB  TYR A  85       9.727  29.510  -7.576  1.00  0.63           H  
ATOM   1269  HD1 TYR A  85       8.671  32.030  -5.040  1.00  0.63           H  
ATOM   1270  HD2 TYR A  85       9.615  31.124  -9.107  1.00  0.63           H  
ATOM   1271  HE1 TYR A  85       8.529  34.405  -5.631  1.00  0.63           H  
ATOM   1272  HE2 TYR A  85       9.489  33.478  -9.689  1.00  0.63           H  
ATOM   1273  HH  TYR A  85       9.487  35.629  -8.771  1.00  0.63           H  
ATOM   1274  N   LEU A  86       7.047  29.497  -8.893  1.00  0.64           N  
ATOM   1275  CA  LEU A  86       6.187  29.989  -9.954  1.00  0.64           C  
ATOM   1276  C   LEU A  86       4.760  29.535  -9.754  1.00  0.64           C  
ATOM   1277  O   LEU A  86       3.825  30.299  -9.982  1.00  0.64           O  
ATOM   1278  CB  LEU A  86       6.711  29.520 -11.300  1.00  0.64           C  
ATOM   1279  CG  LEU A  86       8.030  30.158 -11.709  1.00  0.64           C  
ATOM   1280  CD1 LEU A  86       8.507  29.522 -12.916  1.00  0.64           C  
ATOM   1281  CD2 LEU A  86       7.842  31.625 -11.927  1.00  0.64           C  
ATOM   1282  H   LEU A  86       7.813  28.861  -9.130  1.00  0.64           H  
ATOM   1283  HA  LEU A  86       6.206  31.077  -9.935  1.00  0.64           H  
ATOM   1284 1HB  LEU A  86       6.865  28.435 -11.255  1.00  0.64           H  
ATOM   1285 2HB  LEU A  86       5.969  29.734 -12.068  1.00  0.64           H  
ATOM   1286  HG  LEU A  86       8.767  29.999 -10.931  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  86       9.456  29.959 -13.202  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  86       8.638  28.472 -12.716  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  86       7.774  29.674 -13.696  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  86       8.797  32.065 -12.221  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  86       7.103  31.779 -12.713  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  86       7.492  32.089 -11.006  1.00  0.64           H  
ATOM   1293  N   VAL A  87       4.577  28.314  -9.264  1.00  0.66           N  
ATOM   1294  CA  VAL A  87       3.234  27.825  -9.023  1.00  0.66           C  
ATOM   1295  C   VAL A  87       2.524  28.682  -7.996  1.00  0.66           C  
ATOM   1296  O   VAL A  87       1.396  29.142  -8.217  1.00  0.66           O  
ATOM   1297  CB  VAL A  87       3.307  26.368  -8.538  1.00  0.66           C  
ATOM   1298  CG1 VAL A  87       1.986  25.864  -8.034  1.00  0.66           C  
ATOM   1299  CG2 VAL A  87       3.700  25.518  -9.664  1.00  0.66           C  
ATOM   1300  H   VAL A  87       5.377  27.706  -9.085  1.00  0.66           H  
ATOM   1301  HA  VAL A  87       2.692  27.868  -9.959  1.00  0.66           H  
ATOM   1302  HB  VAL A  87       4.040  26.298  -7.738  1.00  0.66           H  
ATOM   1303 1HG1 VAL A  87       2.124  24.842  -7.731  1.00  0.66           H  
ATOM   1304 2HG1 VAL A  87       1.670  26.464  -7.189  1.00  0.66           H  
ATOM   1305 3HG1 VAL A  87       1.233  25.900  -8.795  1.00  0.66           H  
ATOM   1306 1HG2 VAL A  87       3.766  24.527  -9.285  1.00  0.66           H  
ATOM   1307 2HG2 VAL A  87       2.948  25.578 -10.438  1.00  0.66           H  
ATOM   1308 3HG2 VAL A  87       4.644  25.825 -10.067  1.00  0.66           H  
ATOM   1309  N   LYS A  88       3.209  28.974  -6.891  1.00  0.68           N  
ATOM   1310  CA  LYS A  88       2.609  29.803  -5.863  1.00  0.68           C  
ATOM   1311  C   LYS A  88       2.303  31.214  -6.366  1.00  0.68           C  
ATOM   1312  O   LYS A  88       1.163  31.687  -6.286  1.00  0.68           O  
ATOM   1313  CB  LYS A  88       3.537  29.880  -4.645  1.00  0.68           C  
ATOM   1314  CG  LYS A  88       2.986  30.700  -3.478  1.00  0.68           C  
ATOM   1315  CD  LYS A  88       3.935  30.680  -2.281  1.00  0.68           C  
ATOM   1316  CE  LYS A  88       3.380  31.515  -1.128  1.00  0.68           C  
ATOM   1317  NZ  LYS A  88       4.282  31.512   0.061  1.00  0.68           N  
ATOM   1318  H   LYS A  88       4.144  28.585  -6.748  1.00  0.68           H  
ATOM   1319  HA  LYS A  88       1.673  29.346  -5.560  1.00  0.68           H  
ATOM   1320 1HB  LYS A  88       3.742  28.871  -4.287  1.00  0.68           H  
ATOM   1321 2HB  LYS A  88       4.493  30.313  -4.947  1.00  0.68           H  
ATOM   1322 1HG  LYS A  88       2.839  31.731  -3.803  1.00  0.68           H  
ATOM   1323 2HG  LYS A  88       2.023  30.289  -3.175  1.00  0.68           H  
ATOM   1324 1HD  LYS A  88       4.072  29.645  -1.945  1.00  0.68           H  
ATOM   1325 2HD  LYS A  88       4.905  31.080  -2.583  1.00  0.68           H  
ATOM   1326 1HE  LYS A  88       3.247  32.541  -1.467  1.00  0.68           H  
ATOM   1327 2HE  LYS A  88       2.411  31.111  -0.835  1.00  0.68           H  
ATOM   1328 1HZ  LYS A  88       3.879  32.072   0.797  1.00  0.68           H  
ATOM   1329 2HZ  LYS A  88       4.402  30.563   0.389  1.00  0.68           H  
ATOM   1330 3HZ  LYS A  88       5.186  31.894  -0.188  1.00  0.68           H  
ATOM   1331  N   LYS A  89       3.297  31.878  -6.952  1.00  0.69           N  
ATOM   1332  CA  LYS A  89       3.130  33.277  -7.328  1.00  0.69           C  
ATOM   1333  C   LYS A  89       2.178  33.537  -8.475  1.00  0.69           C  
ATOM   1334  O   LYS A  89       1.483  34.554  -8.481  1.00  0.69           O  
ATOM   1335  CB  LYS A  89       4.472  33.899  -7.675  1.00  0.69           C  
ATOM   1336  CG  LYS A  89       5.391  34.092  -6.508  1.00  0.69           C  
ATOM   1337  CD  LYS A  89       4.821  35.068  -5.477  1.00  0.69           C  
ATOM   1338  CE  LYS A  89       5.821  35.336  -4.349  1.00  0.69           C  
ATOM   1339  NZ  LYS A  89       5.275  36.287  -3.328  1.00  0.69           N  
ATOM   1340  H   LYS A  89       4.204  31.425  -7.081  1.00  0.69           H  
ATOM   1341  HA  LYS A  89       2.733  33.800  -6.459  1.00  0.69           H  
ATOM   1342 1HB  LYS A  89       4.987  33.253  -8.396  1.00  0.69           H  
ATOM   1343 2HB  LYS A  89       4.315  34.862  -8.158  1.00  0.69           H  
ATOM   1344 1HG  LYS A  89       5.625  33.129  -6.045  1.00  0.69           H  
ATOM   1345 2HG  LYS A  89       6.287  34.529  -6.892  1.00  0.69           H  
ATOM   1346 1HD  LYS A  89       4.577  36.012  -5.966  1.00  0.69           H  
ATOM   1347 2HD  LYS A  89       3.907  34.651  -5.050  1.00  0.69           H  
ATOM   1348 1HE  LYS A  89       6.066  34.391  -3.862  1.00  0.69           H  
ATOM   1349 2HE  LYS A  89       6.730  35.761  -4.773  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  89       5.963  36.437  -2.601  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  89       5.057  37.168  -3.772  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  89       4.436  35.902  -2.921  1.00  0.69           H  
ATOM   1353  N   ASP A  90       2.111  32.625  -9.432  1.00  0.69           N  
ATOM   1354  CA  ASP A  90       1.250  32.839 -10.573  1.00  0.69           C  
ATOM   1355  C   ASP A  90      -0.145  32.244 -10.390  1.00  0.69           C  
ATOM   1356  O   ASP A  90      -0.962  32.290 -11.311  1.00  0.69           O  
ATOM   1357  CB  ASP A  90       1.942  32.339 -11.842  1.00  0.69           C  
ATOM   1358  CG  ASP A  90       3.162  33.236 -12.165  1.00  0.69           C  
ATOM   1359  OD1 ASP A  90       3.168  34.380 -11.730  1.00  0.69           O  
ATOM   1360  OD2 ASP A  90       4.084  32.832 -12.860  1.00  0.69           O  
ATOM   1361  H   ASP A  90       2.690  31.785  -9.402  1.00  0.69           H  
ATOM   1362  HA  ASP A  90       1.122  33.914 -10.695  1.00  0.69           H  
ATOM   1363 1HB  ASP A  90       2.278  31.322 -11.688  1.00  0.69           H  
ATOM   1364 2HB  ASP A  90       1.246  32.342 -12.681  1.00  0.69           H  
ATOM   1365  N   GLY A  91      -0.434  31.673  -9.212  1.00  0.68           N  
ATOM   1366  CA  GLY A  91      -1.761  31.117  -8.980  1.00  0.68           C  
ATOM   1367  C   GLY A  91      -2.035  29.838  -9.766  1.00  0.68           C  
ATOM   1368  O   GLY A  91      -3.170  29.601 -10.188  1.00  0.68           O  
ATOM   1369  H   GLY A  91       0.242  31.651  -8.444  1.00  0.68           H  
ATOM   1370 1HA  GLY A  91      -1.868  30.909  -7.915  1.00  0.68           H  
ATOM   1371 2HA  GLY A  91      -2.510  31.866  -9.230  1.00  0.68           H  
ATOM   1372  N   ALA A  92      -1.000  29.050 -10.039  1.00  0.67           N  
ATOM   1373  CA  ALA A  92      -1.198  27.835 -10.814  1.00  0.67           C  
ATOM   1374  C   ALA A  92      -1.876  26.819  -9.943  1.00  0.67           C  
ATOM   1375  O   ALA A  92      -1.858  26.918  -8.716  1.00  0.67           O  
ATOM   1376  CB  ALA A  92       0.091  27.286 -11.368  1.00  0.67           C  
ATOM   1377  H   ALA A  92      -0.083  29.258  -9.639  1.00  0.67           H  
ATOM   1378  HA  ALA A  92      -1.862  28.061 -11.648  1.00  0.67           H  
ATOM   1379 1HB  ALA A  92      -0.090  26.390 -11.942  1.00  0.67           H  
ATOM   1380 2HB  ALA A  92       0.516  28.025 -11.993  1.00  0.67           H  
ATOM   1381 3HB  ALA A  92       0.744  27.059 -10.572  1.00  0.67           H  
ATOM   1382  N   SER A  93      -2.513  25.862 -10.580  1.00  0.64           N  
ATOM   1383  CA  SER A  93      -3.178  24.793  -9.877  1.00  0.64           C  
ATOM   1384  C   SER A  93      -2.124  23.911  -9.230  1.00  0.64           C  
ATOM   1385  O   SER A  93      -2.281  23.409  -8.115  1.00  0.64           O  
ATOM   1386  CB  SER A  93      -3.944  23.969 -10.877  1.00  0.64           C  
ATOM   1387  OG  SER A  93      -4.932  24.746 -11.519  1.00  0.64           O  
ATOM   1388  H   SER A  93      -2.482  25.827 -11.593  1.00  0.64           H  
ATOM   1389  HA  SER A  93      -3.842  25.207  -9.114  1.00  0.64           H  
ATOM   1390 1HB  SER A  93      -3.261  23.557 -11.614  1.00  0.64           H  
ATOM   1391 2HB  SER A  93      -4.409  23.128 -10.368  1.00  0.64           H  
ATOM   1392  HG  SER A  93      -5.586  24.991 -10.820  1.00  0.64           H  
ATOM   1393  N   ALA A  94      -1.045  23.706  -9.981  1.00  0.62           N  
ATOM   1394  CA  ALA A  94       0.027  22.813  -9.565  1.00  0.62           C  
ATOM   1395  C   ALA A  94       1.282  22.968 -10.400  1.00  0.62           C  
ATOM   1396  O   ALA A  94       1.345  23.770 -11.336  1.00  0.62           O  
ATOM   1397  CB  ALA A  94      -0.452  21.386  -9.648  1.00  0.62           C  
ATOM   1398  H   ALA A  94      -1.012  24.159 -10.896  1.00  0.62           H  
ATOM   1399  HA  ALA A  94       0.287  23.049  -8.532  1.00  0.62           H  
ATOM   1400 1HB  ALA A  94       0.302  20.690  -9.339  1.00  0.62           H  
ATOM   1401 2HB  ALA A  94      -1.307  21.283  -9.018  1.00  0.62           H  
ATOM   1402 3HB  ALA A  94      -0.703  21.175 -10.647  1.00  0.62           H  
ATOM   1403  N   GLY A  95       2.297  22.213 -10.026  1.00  0.61           N  
ATOM   1404  CA  GLY A  95       3.497  22.136 -10.840  1.00  0.61           C  
ATOM   1405  C   GLY A  95       4.121  20.764 -10.766  1.00  0.61           C  
ATOM   1406  O   GLY A  95       3.901  20.018  -9.812  1.00  0.61           O  
ATOM   1407  H   GLY A  95       2.192  21.648  -9.184  1.00  0.61           H  
ATOM   1408 1HA  GLY A  95       3.229  22.358 -11.861  1.00  0.61           H  
ATOM   1409 2HA  GLY A  95       4.229  22.870 -10.540  1.00  0.61           H  
ATOM   1410  N   VAL A  96       4.898  20.418 -11.780  1.00  0.62           N  
ATOM   1411  CA  VAL A  96       5.570  19.139 -11.799  1.00  0.62           C  
ATOM   1412  C   VAL A  96       7.044  19.305 -12.115  1.00  0.62           C  
ATOM   1413  O   VAL A  96       7.391  20.033 -13.039  1.00  0.62           O  
ATOM   1414  CB  VAL A  96       4.946  18.204 -12.845  1.00  0.62           C  
ATOM   1415  CG1 VAL A  96       5.639  16.887 -12.806  1.00  0.62           C  
ATOM   1416  CG2 VAL A  96       3.492  18.071 -12.591  1.00  0.62           C  
ATOM   1417  H   VAL A  96       5.020  21.070 -12.542  1.00  0.62           H  
ATOM   1418  HA  VAL A  96       5.464  18.689 -10.824  1.00  0.62           H  
ATOM   1419  HB  VAL A  96       5.102  18.604 -13.830  1.00  0.62           H  
ATOM   1420 1HG1 VAL A  96       5.207  16.233 -13.530  1.00  0.62           H  
ATOM   1421 2HG1 VAL A  96       6.696  17.010 -13.019  1.00  0.62           H  
ATOM   1422 3HG1 VAL A  96       5.512  16.452 -11.813  1.00  0.62           H  
ATOM   1423 1HG2 VAL A  96       3.043  17.402 -13.313  1.00  0.62           H  
ATOM   1424 2HG2 VAL A  96       3.384  17.679 -11.606  1.00  0.62           H  
ATOM   1425 3HG2 VAL A  96       3.009  19.035 -12.654  1.00  0.62           H  
ATOM   1426  N   MET A  97       7.899  18.691 -11.322  1.00  0.64           N  
ATOM   1427  CA  MET A  97       9.325  18.717 -11.597  1.00  0.64           C  
ATOM   1428  C   MET A  97       9.775  17.338 -12.053  1.00  0.64           C  
ATOM   1429  O   MET A  97       9.426  16.335 -11.422  1.00  0.64           O  
ATOM   1430  CB  MET A  97      10.108  19.153 -10.362  1.00  0.64           C  
ATOM   1431  CG  MET A  97      11.609  19.254 -10.536  1.00  0.64           C  
ATOM   1432  SD  MET A  97      12.103  20.589 -11.613  1.00  0.64           S  
ATOM   1433  CE  MET A  97      13.737  20.044 -12.026  1.00  0.64           C  
ATOM   1434  H   MET A  97       7.527  18.136 -10.554  1.00  0.64           H  
ATOM   1435  HA  MET A  97       9.522  19.415 -12.408  1.00  0.64           H  
ATOM   1436 1HB  MET A  97       9.749  20.127 -10.031  1.00  0.64           H  
ATOM   1437 2HB  MET A  97       9.926  18.448  -9.561  1.00  0.64           H  
ATOM   1438 1HG  MET A  97      12.080  19.404  -9.569  1.00  0.64           H  
ATOM   1439 2HG  MET A  97      11.997  18.324 -10.947  1.00  0.64           H  
ATOM   1440 1HE  MET A  97      14.197  20.745 -12.697  1.00  0.64           H  
ATOM   1441 2HE  MET A  97      14.341  19.960 -11.120  1.00  0.64           H  
ATOM   1442 3HE  MET A  97      13.675  19.085 -12.516  1.00  0.64           H  
ATOM   1443  N   ILE A  98      10.578  17.279 -13.105  1.00  0.68           N  
ATOM   1444  CA  ILE A  98      11.148  16.002 -13.509  1.00  0.68           C  
ATOM   1445  C   ILE A  98      12.633  16.054 -13.208  1.00  0.68           C  
ATOM   1446  O   ILE A  98      13.358  16.883 -13.774  1.00  0.68           O  
ATOM   1447  CB  ILE A  98      10.905  15.726 -15.001  1.00  0.68           C  
ATOM   1448  CG1 ILE A  98       9.363  15.661 -15.274  1.00  0.68           C  
ATOM   1449  CG2 ILE A  98      11.590  14.412 -15.443  1.00  0.68           C  
ATOM   1450  CD1 ILE A  98       8.733  16.963 -15.653  1.00  0.68           C  
ATOM   1451  H   ILE A  98      10.780  18.129 -13.630  1.00  0.68           H  
ATOM   1452  HA  ILE A  98      10.698  15.205 -12.931  1.00  0.68           H  
ATOM   1453  HB  ILE A  98      11.304  16.554 -15.588  1.00  0.68           H  
ATOM   1454 1HG1 ILE A  98       9.176  14.937 -16.069  1.00  0.68           H  
ATOM   1455 2HG1 ILE A  98       8.868  15.335 -14.375  1.00  0.68           H  
ATOM   1456 1HG2 ILE A  98      11.406  14.249 -16.506  1.00  0.68           H  
ATOM   1457 2HG2 ILE A  98      12.663  14.483 -15.269  1.00  0.68           H  
ATOM   1458 3HG2 ILE A  98      11.187  13.577 -14.868  1.00  0.68           H  
ATOM   1459 1HD1 ILE A  98       7.668  16.815 -15.808  1.00  0.68           H  
ATOM   1460 2HD1 ILE A  98       8.882  17.693 -14.857  1.00  0.68           H  
ATOM   1461 3HD1 ILE A  98       9.185  17.338 -16.563  1.00  0.68           H  
ATOM   1462  N   SER A  99      13.083  15.184 -12.305  1.00  0.74           N  
ATOM   1463  CA  SER A  99      14.466  15.271 -11.878  1.00  0.74           C  
ATOM   1464  C   SER A  99      15.056  14.050 -11.211  1.00  0.74           C  
ATOM   1465  O   SER A  99      14.348  13.105 -10.881  1.00  0.74           O  
ATOM   1466  CB  SER A  99      14.648  16.389 -10.902  1.00  0.74           C  
ATOM   1467  OG  SER A  99      14.092  16.105  -9.653  1.00  0.74           O  
ATOM   1468  H   SER A  99      12.448  14.497 -11.915  1.00  0.74           H  
ATOM   1469  HA  SER A  99      15.037  15.466 -12.762  1.00  0.74           H  
ATOM   1470 1HB  SER A  99      15.704  16.530 -10.800  1.00  0.74           H  
ATOM   1471 2HB  SER A  99      14.245  17.296 -11.280  1.00  0.74           H  
ATOM   1472  HG  SER A  99      14.771  16.450  -9.022  1.00  0.74           H  
ATOM   1473  N   ALA A 100      16.370  14.071 -11.003  1.00  0.82           N  
ATOM   1474  CA  ALA A 100      17.030  12.981 -10.297  1.00  0.82           C  
ATOM   1475  C   ALA A 100      17.790  13.335  -9.001  1.00  0.82           C  
ATOM   1476  O   ALA A 100      18.455  12.450  -8.466  1.00  0.82           O  
ATOM   1477  CB  ALA A 100      18.002  12.340 -11.240  1.00  0.82           C  
ATOM   1478  H   ALA A 100      16.908  14.851 -11.394  1.00  0.82           H  
ATOM   1479  HA  ALA A 100      16.262  12.255 -10.035  1.00  0.82           H  
ATOM   1480 1HB  ALA A 100      18.473  11.490 -10.800  1.00  0.82           H  
ATOM   1481 2HB  ALA A 100      17.478  12.035 -12.127  1.00  0.82           H  
ATOM   1482 3HB  ALA A 100      18.746  13.074 -11.488  1.00  0.82           H  
ATOM   1483  N   SER A 101      17.729  14.559  -8.458  1.00  0.89           N  
ATOM   1484  CA  SER A 101      18.474  14.828  -7.211  1.00  0.89           C  
ATOM   1485  C   SER A 101      19.980  14.446  -7.285  1.00  0.89           C  
ATOM   1486  O   SER A 101      20.809  15.176  -7.857  1.00  0.89           O  
ATOM   1487  CB  SER A 101      17.769  14.115  -6.048  1.00  0.89           C  
ATOM   1488  OG  SER A 101      18.258  14.533  -4.788  1.00  0.89           O  
ATOM   1489  H   SER A 101      17.167  15.323  -8.850  1.00  0.89           H  
ATOM   1490  HA  SER A 101      18.412  15.902  -7.021  1.00  0.89           H  
ATOM   1491 1HB  SER A 101      16.707  14.361  -6.106  1.00  0.89           H  
ATOM   1492 2HB  SER A 101      17.835  13.037  -6.136  1.00  0.89           H  
ATOM   1493  HG  SER A 101      18.178  15.500  -4.780  1.00  0.89           H  
ATOM   1494  N   HIS A 102      20.324  13.340  -6.607  1.00  0.96           N  
ATOM   1495  CA  HIS A 102      21.678  12.790  -6.481  1.00  0.96           C  
ATOM   1496  C   HIS A 102      21.890  11.500  -7.286  1.00  0.96           C  
ATOM   1497  O   HIS A 102      22.925  10.842  -7.157  1.00  0.96           O  
ATOM   1498  CB  HIS A 102      21.928  12.430  -5.017  1.00  0.96           C  
ATOM   1499  CG  HIS A 102      21.980  13.564  -4.069  1.00  0.96           C  
ATOM   1500  ND1 HIS A 102      20.854  14.216  -3.627  1.00  0.96           N  
ATOM   1501  CD2 HIS A 102      23.029  14.127  -3.429  1.00  0.96           C  
ATOM   1502  CE1 HIS A 102      21.202  15.153  -2.767  1.00  0.96           C  
ATOM   1503  NE2 HIS A 102      22.535  15.127  -2.620  1.00  0.96           N  
ATOM   1504  H   HIS A 102      19.581  12.827  -6.160  1.00  0.96           H  
ATOM   1505  HA  HIS A 102      22.409  13.528  -6.811  1.00  0.96           H  
ATOM   1506 1HB  HIS A 102      21.141  11.751  -4.684  1.00  0.96           H  
ATOM   1507 2HB  HIS A 102      22.871  11.890  -4.941  1.00  0.96           H  
ATOM   1508  HD1 HIS A 102      19.897  14.061  -3.936  1.00  0.96           H  
ATOM   1509  HD2 HIS A 102      24.100  13.914  -3.455  1.00  0.96           H  
ATOM   1510  HE1 HIS A 102      20.440  15.785  -2.315  1.00  0.96           H  
ATOM   1511  N   ASN A 103      20.910  11.125  -8.091  1.00  1.00           N  
ATOM   1512  CA  ASN A 103      20.970   9.883  -8.845  1.00  1.00           C  
ATOM   1513  C   ASN A 103      21.681  10.052 -10.215  1.00  1.00           C  
ATOM   1514  O   ASN A 103      21.774  11.172 -10.729  1.00  1.00           O  
ATOM   1515  CB  ASN A 103      19.575   9.286  -8.923  1.00  1.00           C  
ATOM   1516  CG  ASN A 103      19.107   8.795  -7.585  1.00  1.00           C  
ATOM   1517  OD1 ASN A 103      19.864   8.158  -6.838  1.00  1.00           O  
ATOM   1518  ND2 ASN A 103      17.871   9.069  -7.257  1.00  1.00           N  
ATOM   1519  H   ASN A 103      20.080  11.707  -8.171  1.00  1.00           H  
ATOM   1520  HA  ASN A 103      21.552   9.206  -8.237  1.00  1.00           H  
ATOM   1521 1HB  ASN A 103      18.883  10.038  -9.242  1.00  1.00           H  
ATOM   1522 2HB  ASN A 103      19.516   8.483  -9.636  1.00  1.00           H  
ATOM   1523 1HD2 ASN A 103      17.515   8.756  -6.379  1.00  1.00           H  
ATOM   1524 2HD2 ASN A 103      17.288   9.584  -7.886  1.00  1.00           H  
ATOM   1525  N   PRO A 104      22.211   8.960 -10.822  1.00  1.01           N  
ATOM   1526  CA  PRO A 104      22.918   8.908 -12.105  1.00  1.01           C  
ATOM   1527  C   PRO A 104      22.188   9.515 -13.301  1.00  1.01           C  
ATOM   1528  O   PRO A 104      20.980   9.744 -13.285  1.00  1.01           O  
ATOM   1529  CB  PRO A 104      23.135   7.404 -12.315  1.00  1.01           C  
ATOM   1530  CG  PRO A 104      23.142   6.812 -10.939  1.00  1.01           C  
ATOM   1531  CD  PRO A 104      22.171   7.625 -10.140  1.00  1.01           C  
ATOM   1532  HA  PRO A 104      23.890   9.409 -11.976  1.00  1.01           H  
ATOM   1533 1HB  PRO A 104      22.319   6.992 -12.933  1.00  1.01           H  
ATOM   1534 2HB  PRO A 104      24.073   7.227 -12.859  1.00  1.01           H  
ATOM   1535 1HG  PRO A 104      22.840   5.752 -10.991  1.00  1.01           H  
ATOM   1536 2HG  PRO A 104      24.157   6.833 -10.522  1.00  1.01           H  
ATOM   1537 1HD  PRO A 104      21.187   7.164 -10.192  1.00  1.01           H  
ATOM   1538 2HD  PRO A 104      22.574   7.650  -9.128  1.00  1.01           H  
ATOM   1539  N   ALA A 105      22.964   9.733 -14.365  1.00  0.98           N  
ATOM   1540  CA  ALA A 105      22.555  10.389 -15.613  1.00  0.98           C  
ATOM   1541  C   ALA A 105      21.321   9.789 -16.291  1.00  0.98           C  
ATOM   1542  O   ALA A 105      20.620  10.483 -17.041  1.00  0.98           O  
ATOM   1543  CB  ALA A 105      23.695  10.332 -16.592  1.00  0.98           C  
ATOM   1544  H   ALA A 105      23.938   9.478 -14.288  1.00  0.98           H  
ATOM   1545  HA  ALA A 105      22.371  11.425 -15.387  1.00  0.98           H  
ATOM   1546 1HB  ALA A 105      23.421  10.880 -17.480  1.00  0.98           H  
ATOM   1547 2HB  ALA A 105      24.574  10.788 -16.146  1.00  0.98           H  
ATOM   1548 3HB  ALA A 105      23.912   9.298 -16.847  1.00  0.98           H  
ATOM   1549  N   LEU A 106      21.105   8.487 -16.099  1.00  0.94           N  
ATOM   1550  CA  LEU A 106      19.988   7.776 -16.714  1.00  0.94           C  
ATOM   1551  C   LEU A 106      18.766   7.575 -15.808  1.00  0.94           C  
ATOM   1552  O   LEU A 106      17.802   6.922 -16.228  1.00  0.94           O  
ATOM   1553  CB  LEU A 106      20.467   6.414 -17.198  1.00  0.94           C  
ATOM   1554  CG  LEU A 106      21.562   6.471 -18.260  1.00  0.94           C  
ATOM   1555  CD1 LEU A 106      22.013   5.071 -18.605  1.00  0.94           C  
ATOM   1556  CD2 LEU A 106      21.019   7.181 -19.474  1.00  0.94           C  
ATOM   1557  H   LEU A 106      21.718   7.980 -15.478  1.00  0.94           H  
ATOM   1558  HA  LEU A 106      19.665   8.353 -17.579  1.00  0.94           H  
ATOM   1559 1HB  LEU A 106      20.851   5.858 -16.341  1.00  0.94           H  
ATOM   1560 2HB  LEU A 106      19.615   5.866 -17.609  1.00  0.94           H  
ATOM   1561  HG  LEU A 106      22.421   7.020 -17.873  1.00  0.94           H  
ATOM   1562 1HD1 LEU A 106      22.797   5.115 -19.361  1.00  0.94           H  
ATOM   1563 2HD1 LEU A 106      22.399   4.581 -17.710  1.00  0.94           H  
ATOM   1564 3HD1 LEU A 106      21.167   4.502 -18.992  1.00  0.94           H  
ATOM   1565 1HD2 LEU A 106      21.791   7.241 -20.241  1.00  0.94           H  
ATOM   1566 2HD2 LEU A 106      20.162   6.636 -19.865  1.00  0.94           H  
ATOM   1567 3HD2 LEU A 106      20.709   8.175 -19.191  1.00  0.94           H  
ATOM   1568  N   ASP A 107      18.814   8.088 -14.578  1.00  0.88           N  
ATOM   1569  CA  ASP A 107      17.684   7.936 -13.670  1.00  0.88           C  
ATOM   1570  C   ASP A 107      16.907   9.235 -13.614  1.00  0.88           C  
ATOM   1571  O   ASP A 107      17.470  10.307 -13.815  1.00  0.88           O  
ATOM   1572  CB  ASP A 107      18.134   7.548 -12.265  1.00  0.88           C  
ATOM   1573  CG  ASP A 107      18.795   6.178 -12.190  1.00  0.88           C  
ATOM   1574  OD1 ASP A 107      18.656   5.410 -13.102  1.00  0.88           O  
ATOM   1575  OD2 ASP A 107      19.449   5.919 -11.216  1.00  0.88           O  
ATOM   1576  H   ASP A 107      19.625   8.629 -14.268  1.00  0.88           H  
ATOM   1577  HA  ASP A 107      17.018   7.163 -14.048  1.00  0.88           H  
ATOM   1578 1HB  ASP A 107      18.846   8.298 -11.911  1.00  0.88           H  
ATOM   1579 2HB  ASP A 107      17.273   7.565 -11.594  1.00  0.88           H  
ATOM   1580  N   ASN A 108      15.615   9.141 -13.349  1.00  0.82           N  
ATOM   1581  CA  ASN A 108      14.766  10.319 -13.161  1.00  0.82           C  
ATOM   1582  C   ASN A 108      13.620  10.060 -12.196  1.00  0.82           C  
ATOM   1583  O   ASN A 108      13.308   8.910 -11.867  1.00  0.82           O  
ATOM   1584  CB  ASN A 108      14.229  10.827 -14.483  1.00  0.82           C  
ATOM   1585  CG  ASN A 108      15.174  11.662 -15.295  1.00  0.82           C  
ATOM   1586  OD1 ASN A 108      15.807  11.189 -16.242  1.00  0.82           O  
ATOM   1587  ND2 ASN A 108      15.244  12.919 -14.965  1.00  0.82           N  
ATOM   1588  H   ASN A 108      15.205   8.209 -13.231  1.00  0.82           H  
ATOM   1589  HA  ASN A 108      15.369  11.112 -12.718  1.00  0.82           H  
ATOM   1590 1HB  ASN A 108      13.970   9.956 -15.070  1.00  0.82           H  
ATOM   1591 2HB  ASN A 108      13.311  11.394 -14.315  1.00  0.82           H  
ATOM   1592 1HD2 ASN A 108      15.832  13.548 -15.479  1.00  0.82           H  
ATOM   1593 2HD2 ASN A 108      14.708  13.272 -14.202  1.00  0.82           H  
ATOM   1594  N   GLY A 109      12.939  11.123 -11.805  1.00  0.76           N  
ATOM   1595  CA  GLY A 109      11.723  10.966 -11.049  1.00  0.76           C  
ATOM   1596  C   GLY A 109      10.794  12.147 -11.246  1.00  0.76           C  
ATOM   1597  O   GLY A 109      11.213  13.201 -11.714  1.00  0.76           O  
ATOM   1598  H   GLY A 109      13.283  12.053 -11.994  1.00  0.76           H  
ATOM   1599 1HA  GLY A 109      11.235  10.066 -11.403  1.00  0.76           H  
ATOM   1600 2HA  GLY A 109      11.949  10.837  -9.995  1.00  0.76           H  
ATOM   1601  N   ILE A 110       9.520  11.972 -10.918  1.00  0.72           N  
ATOM   1602  CA  ILE A 110       8.555  13.036 -11.143  1.00  0.72           C  
ATOM   1603  C   ILE A 110       7.803  13.450  -9.870  1.00  0.72           C  
ATOM   1604  O   ILE A 110       7.108  12.645  -9.225  1.00  0.72           O  
ATOM   1605  CB  ILE A 110       7.601  12.625 -12.271  1.00  0.72           C  
ATOM   1606  CG1 ILE A 110       8.442  12.331 -13.591  1.00  0.72           C  
ATOM   1607  CG2 ILE A 110       6.604  13.713 -12.516  1.00  0.72           C  
ATOM   1608  CD1 ILE A 110       7.667  11.812 -14.788  1.00  0.72           C  
ATOM   1609  H   ILE A 110       9.244  11.083 -10.517  1.00  0.72           H  
ATOM   1610  HA  ILE A 110       9.093  13.913 -11.493  1.00  0.72           H  
ATOM   1611  HB  ILE A 110       7.108  11.711 -11.990  1.00  0.72           H  
ATOM   1612 1HG1 ILE A 110       8.946  13.223 -13.864  1.00  0.72           H  
ATOM   1613 2HG1 ILE A 110       9.183  11.579 -13.367  1.00  0.72           H  
ATOM   1614 1HG2 ILE A 110       5.929  13.425 -13.313  1.00  0.72           H  
ATOM   1615 2HG2 ILE A 110       6.034  13.904 -11.609  1.00  0.72           H  
ATOM   1616 3HG2 ILE A 110       7.152  14.602 -12.799  1.00  0.72           H  
ATOM   1617 1HD1 ILE A 110       8.352  11.649 -15.617  1.00  0.72           H  
ATOM   1618 2HD1 ILE A 110       7.184  10.875 -14.538  1.00  0.72           H  
ATOM   1619 3HD1 ILE A 110       6.916  12.545 -15.083  1.00  0.72           H  
ATOM   1620  N   LYS A 111       7.971  14.726  -9.507  1.00  0.69           N  
ATOM   1621  CA  LYS A 111       7.409  15.288  -8.282  1.00  0.69           C  
ATOM   1622  C   LYS A 111       6.296  16.274  -8.586  1.00  0.69           C  
ATOM   1623  O   LYS A 111       6.459  17.156  -9.421  1.00  0.69           O  
ATOM   1624  CB  LYS A 111       8.513  16.012  -7.496  1.00  0.69           C  
ATOM   1625  CG  LYS A 111       9.661  15.133  -7.129  1.00  0.69           C  
ATOM   1626  CD  LYS A 111      10.716  15.843  -6.311  1.00  0.69           C  
ATOM   1627  CE  LYS A 111      11.483  16.881  -7.116  1.00  0.69           C  
ATOM   1628  NZ  LYS A 111      12.687  17.367  -6.377  1.00  0.69           N  
ATOM   1629  H   LYS A 111       8.535  15.325 -10.111  1.00  0.69           H  
ATOM   1630  HA  LYS A 111       6.995  14.482  -7.677  1.00  0.69           H  
ATOM   1631 1HB  LYS A 111       8.900  16.834  -8.088  1.00  0.69           H  
ATOM   1632 2HB  LYS A 111       8.096  16.430  -6.579  1.00  0.69           H  
ATOM   1633 1HG  LYS A 111       9.282  14.318  -6.546  1.00  0.69           H  
ATOM   1634 2HG  LYS A 111      10.127  14.730  -8.028  1.00  0.69           H  
ATOM   1635 1HD  LYS A 111      10.248  16.325  -5.452  1.00  0.69           H  
ATOM   1636 2HD  LYS A 111      11.424  15.100  -5.933  1.00  0.69           H  
ATOM   1637 1HE  LYS A 111      11.798  16.459  -8.071  1.00  0.69           H  
ATOM   1638 2HE  LYS A 111      10.830  17.725  -7.303  1.00  0.69           H  
ATOM   1639 1HZ  LYS A 111      13.160  18.084  -6.928  1.00  0.69           H  
ATOM   1640 2HZ  LYS A 111      12.429  17.768  -5.493  1.00  0.69           H  
ATOM   1641 3HZ  LYS A 111      13.324  16.603  -6.203  1.00  0.69           H  
ATOM   1642  N   PHE A 112       5.192  16.161  -7.864  1.00  0.67           N  
ATOM   1643  CA  PHE A 112       4.059  17.068  -8.024  1.00  0.67           C  
ATOM   1644  C   PHE A 112       3.915  18.016  -6.839  1.00  0.67           C  
ATOM   1645  O   PHE A 112       4.050  17.602  -5.684  1.00  0.67           O  
ATOM   1646  CB  PHE A 112       2.779  16.256  -8.192  1.00  0.67           C  
ATOM   1647  CG  PHE A 112       2.588  15.567  -9.508  1.00  0.67           C  
ATOM   1648  CD1 PHE A 112       3.232  14.390  -9.808  1.00  0.67           C  
ATOM   1649  CD2 PHE A 112       1.673  16.078 -10.429  1.00  0.67           C  
ATOM   1650  CE1 PHE A 112       3.014  13.768 -11.008  1.00  0.67           C  
ATOM   1651  CE2 PHE A 112       1.445  15.442 -11.637  1.00  0.67           C  
ATOM   1652  CZ  PHE A 112       2.122  14.288 -11.930  1.00  0.67           C  
ATOM   1653  H   PHE A 112       5.122  15.411  -7.189  1.00  0.67           H  
ATOM   1654  HA  PHE A 112       4.214  17.666  -8.920  1.00  0.67           H  
ATOM   1655 1HB  PHE A 112       2.714  15.507  -7.398  1.00  0.67           H  
ATOM   1656 2HB  PHE A 112       1.952  16.938  -8.071  1.00  0.67           H  
ATOM   1657  HD1 PHE A 112       3.933  13.962  -9.089  1.00  0.67           H  
ATOM   1658  HD2 PHE A 112       1.139  16.999 -10.184  1.00  0.67           H  
ATOM   1659  HE1 PHE A 112       3.548  12.865 -11.221  1.00  0.67           H  
ATOM   1660  HE2 PHE A 112       0.733  15.858 -12.353  1.00  0.67           H  
ATOM   1661  HZ  PHE A 112       1.951  13.782 -12.880  1.00  0.67           H  
ATOM   1662  N   PHE A 113       3.598  19.272  -7.144  1.00  0.67           N  
ATOM   1663  CA  PHE A 113       3.421  20.330  -6.158  1.00  0.67           C  
ATOM   1664  C   PHE A 113       2.023  20.909  -6.303  1.00  0.67           C  
ATOM   1665  O   PHE A 113       1.523  21.015  -7.416  1.00  0.67           O  
ATOM   1666  CB  PHE A 113       4.477  21.412  -6.423  1.00  0.67           C  
ATOM   1667  CG  PHE A 113       5.854  20.840  -6.374  1.00  0.67           C  
ATOM   1668  CD1 PHE A 113       6.406  20.287  -7.525  1.00  0.67           C  
ATOM   1669  CD2 PHE A 113       6.585  20.796  -5.218  1.00  0.67           C  
ATOM   1670  CE1 PHE A 113       7.633  19.712  -7.505  1.00  0.67           C  
ATOM   1671  CE2 PHE A 113       7.825  20.223  -5.202  1.00  0.67           C  
ATOM   1672  CZ  PHE A 113       8.342  19.674  -6.341  1.00  0.67           C  
ATOM   1673  H   PHE A 113       3.524  19.517  -8.125  1.00  0.67           H  
ATOM   1674  HA  PHE A 113       3.530  19.923  -5.162  1.00  0.67           H  
ATOM   1675 1HB  PHE A 113       4.318  21.862  -7.403  1.00  0.67           H  
ATOM   1676 2HB  PHE A 113       4.398  22.196  -5.676  1.00  0.67           H  
ATOM   1677  HD1 PHE A 113       5.844  20.302  -8.449  1.00  0.67           H  
ATOM   1678  HD2 PHE A 113       6.169  21.210  -4.309  1.00  0.67           H  
ATOM   1679  HE1 PHE A 113       8.034  19.277  -8.410  1.00  0.67           H  
ATOM   1680  HE2 PHE A 113       8.396  20.190  -4.281  1.00  0.67           H  
ATOM   1681  HZ  PHE A 113       9.309  19.207  -6.317  1.00  0.67           H  
ATOM   1682  N   GLY A 114       1.404  21.326  -5.205  1.00  0.68           N  
ATOM   1683  CA  GLY A 114       0.070  21.913  -5.256  1.00  0.68           C  
ATOM   1684  C   GLY A 114       0.122  23.402  -5.521  1.00  0.68           C  
ATOM   1685  O   GLY A 114       1.190  23.951  -5.778  1.00  0.68           O  
ATOM   1686  H   GLY A 114       1.864  21.221  -4.308  1.00  0.68           H  
ATOM   1687 1HA  GLY A 114      -0.514  21.426  -6.038  1.00  0.68           H  
ATOM   1688 2HA  GLY A 114      -0.438  21.727  -4.312  1.00  0.68           H  
ATOM   1689  N   GLY A 115      -1.023  24.068  -5.393  1.00  0.70           N  
ATOM   1690  CA  GLY A 115      -1.146  25.496  -5.688  1.00  0.70           C  
ATOM   1691  C   GLY A 115      -0.211  26.402  -4.892  1.00  0.70           C  
ATOM   1692  O   GLY A 115       0.179  27.459  -5.371  1.00  0.70           O  
ATOM   1693  H   GLY A 115      -1.857  23.555  -5.155  1.00  0.70           H  
ATOM   1694 1HA  GLY A 115      -0.956  25.642  -6.752  1.00  0.70           H  
ATOM   1695 2HA  GLY A 115      -2.176  25.805  -5.524  1.00  0.70           H  
ATOM   1696  N   ASP A 116       0.137  26.019  -3.662  1.00  0.72           N  
ATOM   1697  CA  ASP A 116       1.032  26.862  -2.869  1.00  0.72           C  
ATOM   1698  C   ASP A 116       2.504  26.476  -3.006  1.00  0.72           C  
ATOM   1699  O   ASP A 116       3.342  26.957  -2.245  1.00  0.72           O  
ATOM   1700  CB  ASP A 116       0.651  26.842  -1.385  1.00  0.72           C  
ATOM   1701  CG  ASP A 116       0.798  25.483  -0.701  1.00  0.72           C  
ATOM   1702  OD1 ASP A 116       1.131  24.524  -1.359  1.00  0.72           O  
ATOM   1703  OD2 ASP A 116       0.587  25.430   0.507  1.00  0.72           O  
ATOM   1704  H   ASP A 116      -0.212  25.149  -3.293  1.00  0.72           H  
ATOM   1705  HA  ASP A 116       0.929  27.888  -3.220  1.00  0.72           H  
ATOM   1706 1HB  ASP A 116       1.274  27.561  -0.853  1.00  0.72           H  
ATOM   1707 2HB  ASP A 116      -0.383  27.173  -1.278  1.00  0.72           H  
ATOM   1708  N   GLY A 117       2.815  25.569  -3.932  1.00  0.74           N  
ATOM   1709  CA  GLY A 117       4.181  25.112  -4.137  1.00  0.74           C  
ATOM   1710  C   GLY A 117       4.551  23.889  -3.275  1.00  0.74           C  
ATOM   1711  O   GLY A 117       5.621  23.310  -3.436  1.00  0.74           O  
ATOM   1712  H   GLY A 117       2.090  25.178  -4.531  1.00  0.74           H  
ATOM   1713 1HA  GLY A 117       4.307  24.864  -5.191  1.00  0.74           H  
ATOM   1714 2HA  GLY A 117       4.866  25.932  -3.926  1.00  0.74           H  
ATOM   1715  N   TYR A 118       3.691  23.492  -2.334  1.00  0.78           N  
ATOM   1716  CA  TYR A 118       3.988  22.336  -1.483  1.00  0.78           C  
ATOM   1717  C   TYR A 118       3.802  21.013  -2.190  1.00  0.78           C  
ATOM   1718  O   TYR A 118       2.849  20.819  -2.937  1.00  0.78           O  
ATOM   1719  CB  TYR A 118       3.178  22.365  -0.187  1.00  0.78           C  
ATOM   1720  CG  TYR A 118       3.355  21.114   0.697  1.00  0.78           C  
ATOM   1721  CD1 TYR A 118       4.606  20.730   1.161  1.00  0.78           C  
ATOM   1722  CD2 TYR A 118       2.237  20.364   1.059  1.00  0.78           C  
ATOM   1723  CE1 TYR A 118       4.736  19.596   1.958  1.00  0.78           C  
ATOM   1724  CE2 TYR A 118       2.376  19.243   1.860  1.00  0.78           C  
ATOM   1725  CZ  TYR A 118       3.620  18.863   2.308  1.00  0.78           C  
ATOM   1726  OH  TYR A 118       3.749  17.746   3.100  1.00  0.78           O  
ATOM   1727  H   TYR A 118       2.801  23.987  -2.185  1.00  0.78           H  
ATOM   1728  HA  TYR A 118       5.041  22.392  -1.201  1.00  0.78           H  
ATOM   1729 1HB  TYR A 118       3.451  23.245   0.397  1.00  0.78           H  
ATOM   1730 2HB  TYR A 118       2.121  22.456  -0.430  1.00  0.78           H  
ATOM   1731  HD1 TYR A 118       5.489  21.308   0.883  1.00  0.78           H  
ATOM   1732  HD2 TYR A 118       1.249  20.655   0.704  1.00  0.78           H  
ATOM   1733  HE1 TYR A 118       5.712  19.284   2.304  1.00  0.78           H  
ATOM   1734  HE2 TYR A 118       1.497  18.660   2.132  1.00  0.78           H  
ATOM   1735  HH  TYR A 118       4.606  17.768   3.573  1.00  0.78           H  
ATOM   1736  N   LYS A 119       4.714  20.086  -1.953  1.00  0.82           N  
ATOM   1737  CA  LYS A 119       4.598  18.764  -2.544  1.00  0.82           C  
ATOM   1738  C   LYS A 119       3.200  18.246  -2.249  1.00  0.82           C  
ATOM   1739  O   LYS A 119       2.731  18.357  -1.121  1.00  0.82           O  
ATOM   1740  CB  LYS A 119       5.659  17.839  -1.963  1.00  0.82           C  
ATOM   1741  CG  LYS A 119       7.041  18.250  -2.352  1.00  0.82           C  
ATOM   1742  CD  LYS A 119       8.103  17.315  -1.850  1.00  0.82           C  
ATOM   1743  CE  LYS A 119       9.475  17.864  -2.186  1.00  0.82           C  
ATOM   1744  NZ  LYS A 119      10.548  16.940  -1.803  1.00  0.82           N  
ATOM   1745  H   LYS A 119       5.492  20.296  -1.345  1.00  0.82           H  
ATOM   1746  HA  LYS A 119       4.736  18.831  -3.619  1.00  0.82           H  
ATOM   1747 1HB  LYS A 119       5.587  17.833  -0.874  1.00  0.82           H  
ATOM   1748 2HB  LYS A 119       5.486  16.822  -2.313  1.00  0.82           H  
ATOM   1749 1HG  LYS A 119       7.086  18.242  -3.434  1.00  0.82           H  
ATOM   1750 2HG  LYS A 119       7.240  19.262  -2.000  1.00  0.82           H  
ATOM   1751 1HD  LYS A 119       8.024  17.186  -0.767  1.00  0.82           H  
ATOM   1752 2HD  LYS A 119       7.994  16.336  -2.324  1.00  0.82           H  
ATOM   1753 1HE  LYS A 119       9.542  18.059  -3.257  1.00  0.82           H  
ATOM   1754 2HE  LYS A 119       9.617  18.797  -1.645  1.00  0.82           H  
ATOM   1755 1HZ  LYS A 119      11.446  17.332  -2.009  1.00  0.82           H  
ATOM   1756 2HZ  LYS A 119      10.531  16.742  -0.802  1.00  0.82           H  
ATOM   1757 3HZ  LYS A 119      10.471  16.061  -2.302  1.00  0.82           H  
ATOM   1758  N   LEU A 120       2.540  17.652  -3.236  1.00  0.86           N  
ATOM   1759  CA  LEU A 120       1.164  17.213  -3.001  1.00  0.86           C  
ATOM   1760  C   LEU A 120       1.072  16.265  -1.825  1.00  0.86           C  
ATOM   1761  O   LEU A 120       1.949  15.424  -1.622  1.00  0.86           O  
ATOM   1762  CB  LEU A 120       0.555  16.479  -4.208  1.00  0.86           C  
ATOM   1763  CG  LEU A 120       0.279  17.286  -5.486  1.00  0.86           C  
ATOM   1764  CD1 LEU A 120      -0.286  16.329  -6.558  1.00  0.86           C  
ATOM   1765  CD2 LEU A 120      -0.684  18.404  -5.198  1.00  0.86           C  
ATOM   1766  H   LEU A 120       2.985  17.562  -4.149  1.00  0.86           H  
ATOM   1767  HA  LEU A 120       0.556  18.090  -2.777  1.00  0.86           H  
ATOM   1768 1HB  LEU A 120       1.233  15.671  -4.487  1.00  0.86           H  
ATOM   1769 2HB  LEU A 120      -0.384  16.027  -3.891  1.00  0.86           H  
ATOM   1770  HG  LEU A 120       1.210  17.704  -5.850  1.00  0.86           H  
ATOM   1771 1HD1 LEU A 120      -0.468  16.871  -7.481  1.00  0.86           H  
ATOM   1772 2HD1 LEU A 120       0.423  15.524  -6.744  1.00  0.86           H  
ATOM   1773 3HD1 LEU A 120      -1.220  15.897  -6.200  1.00  0.86           H  
ATOM   1774 1HD2 LEU A 120      -0.863  18.970  -6.112  1.00  0.86           H  
ATOM   1775 2HD2 LEU A 120      -1.619  17.992  -4.836  1.00  0.86           H  
ATOM   1776 3HD2 LEU A 120      -0.257  19.056  -4.439  1.00  0.86           H  
ATOM   1777  N   GLU A 121      -0.023  16.392  -1.077  1.00  0.90           N  
ATOM   1778  CA  GLU A 121      -0.322  15.572   0.092  1.00  0.90           C  
ATOM   1779  C   GLU A 121      -0.352  14.094  -0.251  1.00  0.90           C  
ATOM   1780  O   GLU A 121      -0.784  13.708  -1.344  1.00  0.90           O  
ATOM   1781  CB  GLU A 121      -1.671  15.966   0.704  1.00  0.90           C  
ATOM   1782  CG  GLU A 121      -1.722  17.390   1.279  1.00  0.90           C  
ATOM   1783  CD  GLU A 121      -2.127  18.441   0.265  1.00  0.90           C  
ATOM   1784  OE1 GLU A 121      -2.331  18.089  -0.874  1.00  0.90           O  
ATOM   1785  OE2 GLU A 121      -2.223  19.590   0.629  1.00  0.90           O  
ATOM   1786  H   GLU A 121      -0.676  17.120  -1.325  1.00  0.90           H  
ATOM   1787  HA  GLU A 121       0.464  15.735   0.833  1.00  0.90           H  
ATOM   1788 1HB  GLU A 121      -2.451  15.883  -0.056  1.00  0.90           H  
ATOM   1789 2HB  GLU A 121      -1.924  15.270   1.505  1.00  0.90           H  
ATOM   1790 1HG  GLU A 121      -2.430  17.410   2.106  1.00  0.90           H  
ATOM   1791 2HG  GLU A 121      -0.738  17.639   1.674  1.00  0.90           H  
ATOM   1792  N   ASP A 122       0.026  13.261   0.724  1.00  0.92           N  
ATOM   1793  CA  ASP A 122       0.058  11.811   0.545  1.00  0.92           C  
ATOM   1794  C   ASP A 122      -1.263  11.260   0.028  1.00  0.92           C  
ATOM   1795  O   ASP A 122      -1.275  10.352  -0.797  1.00  0.92           O  
ATOM   1796  CB  ASP A 122       0.346  11.113   1.883  1.00  0.92           C  
ATOM   1797  CG  ASP A 122       1.774  11.265   2.400  1.00  0.92           C  
ATOM   1798  OD1 ASP A 122       2.625  11.650   1.643  1.00  0.92           O  
ATOM   1799  OD2 ASP A 122       1.997  10.999   3.559  1.00  0.92           O  
ATOM   1800  H   ASP A 122       0.336  13.651   1.603  1.00  0.92           H  
ATOM   1801  HA  ASP A 122       0.844  11.569  -0.172  1.00  0.92           H  
ATOM   1802 1HB  ASP A 122      -0.339  11.495   2.642  1.00  0.92           H  
ATOM   1803 2HB  ASP A 122       0.135  10.047   1.777  1.00  0.92           H  
ATOM   1804  N   GLU A 123      -2.382  11.823   0.471  1.00  0.92           N  
ATOM   1805  CA  GLU A 123      -3.669  11.313   0.022  1.00  0.92           C  
ATOM   1806  C   GLU A 123      -3.837  11.447  -1.496  1.00  0.92           C  
ATOM   1807  O   GLU A 123      -4.418  10.569  -2.140  1.00  0.92           O  
ATOM   1808  CB  GLU A 123      -4.806  12.051   0.733  1.00  0.92           C  
ATOM   1809  CG  GLU A 123      -4.932  11.735   2.222  1.00  0.92           C  
ATOM   1810  CD  GLU A 123      -6.020  12.532   2.910  1.00  0.92           C  
ATOM   1811  OE1 GLU A 123      -6.572  13.412   2.292  1.00  0.92           O  
ATOM   1812  OE2 GLU A 123      -6.298  12.255   4.055  1.00  0.92           O  
ATOM   1813  H   GLU A 123      -2.333  12.588   1.129  1.00  0.92           H  
ATOM   1814  HA  GLU A 123      -3.725  10.255   0.276  1.00  0.92           H  
ATOM   1815 1HB  GLU A 123      -4.657  13.128   0.629  1.00  0.92           H  
ATOM   1816 2HB  GLU A 123      -5.753  11.805   0.255  1.00  0.92           H  
ATOM   1817 1HG  GLU A 123      -5.145  10.674   2.340  1.00  0.92           H  
ATOM   1818 2HG  GLU A 123      -3.976  11.941   2.704  1.00  0.92           H  
ATOM   1819  N   LYS A 124      -3.337  12.546  -2.074  1.00  0.89           N  
ATOM   1820  CA  LYS A 124      -3.487  12.763  -3.505  1.00  0.89           C  
ATOM   1821  C   LYS A 124      -2.498  11.900  -4.255  1.00  0.89           C  
ATOM   1822  O   LYS A 124      -2.822  11.342  -5.303  1.00  0.89           O  
ATOM   1823  CB  LYS A 124      -3.311  14.237  -3.862  1.00  0.89           C  
ATOM   1824  CG  LYS A 124      -4.445  15.135  -3.384  1.00  0.89           C  
ATOM   1825  CD  LYS A 124      -4.223  16.593  -3.781  1.00  0.89           C  
ATOM   1826  CE  LYS A 124      -5.350  17.474  -3.262  1.00  0.89           C  
ATOM   1827  NZ  LYS A 124      -5.153  18.907  -3.611  1.00  0.89           N  
ATOM   1828  H   LYS A 124      -2.799  13.211  -1.526  1.00  0.89           H  
ATOM   1829  HA  LYS A 124      -4.491  12.459  -3.803  1.00  0.89           H  
ATOM   1830 1HB  LYS A 124      -2.386  14.603  -3.404  1.00  0.89           H  
ATOM   1831 2HB  LYS A 124      -3.204  14.348  -4.938  1.00  0.89           H  
ATOM   1832 1HG  LYS A 124      -5.389  14.787  -3.814  1.00  0.89           H  
ATOM   1833 2HG  LYS A 124      -4.514  15.072  -2.296  1.00  0.89           H  
ATOM   1834 1HD  LYS A 124      -3.281  16.942  -3.347  1.00  0.89           H  
ATOM   1835 2HD  LYS A 124      -4.165  16.680  -4.867  1.00  0.89           H  
ATOM   1836 1HE  LYS A 124      -6.290  17.135  -3.686  1.00  0.89           H  
ATOM   1837 2HE  LYS A 124      -5.398  17.381  -2.176  1.00  0.89           H  
ATOM   1838 1HZ  LYS A 124      -5.922  19.446  -3.242  1.00  0.89           H  
ATOM   1839 2HZ  LYS A 124      -4.285  19.248  -3.212  1.00  0.89           H  
ATOM   1840 3HZ  LYS A 124      -5.122  19.004  -4.612  1.00  0.89           H  
ATOM   1841  N   GLU A 125      -1.301  11.741  -3.692  1.00  0.86           N  
ATOM   1842  CA  GLU A 125      -0.281  10.942  -4.360  1.00  0.86           C  
ATOM   1843  C   GLU A 125      -0.763   9.494  -4.433  1.00  0.86           C  
ATOM   1844  O   GLU A 125      -0.621   8.832  -5.463  1.00  0.86           O  
ATOM   1845  CB  GLU A 125       1.045  11.058  -3.604  1.00  0.86           C  
ATOM   1846  CG  GLU A 125       1.688  12.450  -3.678  1.00  0.86           C  
ATOM   1847  CD  GLU A 125       2.208  12.838  -5.041  1.00  0.86           C  
ATOM   1848  OE1 GLU A 125       3.374  12.632  -5.299  1.00  0.86           O  
ATOM   1849  OE2 GLU A 125       1.426  13.286  -5.838  1.00  0.86           O  
ATOM   1850  H   GLU A 125      -1.093  12.219  -2.811  1.00  0.86           H  
ATOM   1851  HA  GLU A 125      -0.144  11.312  -5.374  1.00  0.86           H  
ATOM   1852 1HB  GLU A 125       0.879  10.822  -2.553  1.00  0.86           H  
ATOM   1853 2HB  GLU A 125       1.754  10.330  -3.996  1.00  0.86           H  
ATOM   1854 1HG  GLU A 125       0.939  13.186  -3.373  1.00  0.86           H  
ATOM   1855 2HG  GLU A 125       2.502  12.499  -2.954  1.00  0.86           H  
ATOM   1856  N   LEU A 126      -1.401   9.026  -3.356  1.00  0.82           N  
ATOM   1857  CA  LEU A 126      -1.957   7.683  -3.327  1.00  0.82           C  
ATOM   1858  C   LEU A 126      -3.129   7.550  -4.299  1.00  0.82           C  
ATOM   1859  O   LEU A 126      -3.268   6.517  -4.954  1.00  0.82           O  
ATOM   1860  CB  LEU A 126      -2.369   7.315  -1.903  1.00  0.82           C  
ATOM   1861  CG  LEU A 126      -1.188   7.124  -0.938  1.00  0.82           C  
ATOM   1862  CD1 LEU A 126      -1.718   6.952   0.472  1.00  0.82           C  
ATOM   1863  CD2 LEU A 126      -0.359   5.916  -1.391  1.00  0.82           C  
ATOM   1864  H   LEU A 126      -1.476   9.610  -2.523  1.00  0.82           H  
ATOM   1865  HA  LEU A 126      -1.178   6.989  -3.638  1.00  0.82           H  
ATOM   1866 1HB  LEU A 126      -2.999   8.115  -1.509  1.00  0.82           H  
ATOM   1867 2HB  LEU A 126      -2.945   6.394  -1.929  1.00  0.82           H  
ATOM   1868  HG  LEU A 126      -0.557   8.007  -0.955  1.00  0.82           H  
ATOM   1869 1HD1 LEU A 126      -0.885   6.831   1.162  1.00  0.82           H  
ATOM   1870 2HD1 LEU A 126      -2.291   7.842   0.747  1.00  0.82           H  
ATOM   1871 3HD1 LEU A 126      -2.361   6.076   0.518  1.00  0.82           H  
ATOM   1872 1HD2 LEU A 126       0.489   5.782  -0.720  1.00  0.82           H  
ATOM   1873 2HD2 LEU A 126      -0.974   5.020  -1.385  1.00  0.82           H  
ATOM   1874 3HD2 LEU A 126       0.012   6.089  -2.407  1.00  0.82           H  
ATOM   1875  N   GLU A 127      -3.974   8.588  -4.431  1.00  0.78           N  
ATOM   1876  CA  GLU A 127      -5.048   8.495  -5.420  1.00  0.78           C  
ATOM   1877  C   GLU A 127      -4.434   8.319  -6.807  1.00  0.78           C  
ATOM   1878  O   GLU A 127      -4.879   7.477  -7.591  1.00  0.78           O  
ATOM   1879  CB  GLU A 127      -5.966   9.728  -5.428  1.00  0.78           C  
ATOM   1880  CG  GLU A 127      -7.165   9.594  -6.429  1.00  0.78           C  
ATOM   1881  CD  GLU A 127      -8.134  10.795  -6.469  1.00  0.78           C  
ATOM   1882  OE1 GLU A 127      -7.917  11.749  -5.763  1.00  0.78           O  
ATOM   1883  OE2 GLU A 127      -9.087  10.736  -7.228  1.00  0.78           O  
ATOM   1884  H   GLU A 127      -3.889   9.419  -3.842  1.00  0.78           H  
ATOM   1885  HA  GLU A 127      -5.651   7.616  -5.197  1.00  0.78           H  
ATOM   1886 1HB  GLU A 127      -6.360   9.901  -4.426  1.00  0.78           H  
ATOM   1887 2HB  GLU A 127      -5.388  10.611  -5.710  1.00  0.78           H  
ATOM   1888 1HG  GLU A 127      -6.755   9.448  -7.428  1.00  0.78           H  
ATOM   1889 2HG  GLU A 127      -7.726   8.698  -6.171  1.00  0.78           H  
ATOM   1890  N   ILE A 128      -3.366   9.074  -7.093  1.00  0.76           N  
ATOM   1891  CA  ILE A 128      -2.756   8.994  -8.411  1.00  0.76           C  
ATOM   1892  C   ILE A 128      -2.209   7.580  -8.615  1.00  0.76           C  
ATOM   1893  O   ILE A 128      -2.433   6.972  -9.663  1.00  0.76           O  
ATOM   1894  CB  ILE A 128      -1.591   9.996  -8.586  1.00  0.76           C  
ATOM   1895  CG1 ILE A 128      -2.072  11.428  -8.559  1.00  0.76           C  
ATOM   1896  CG2 ILE A 128      -0.985   9.759  -9.945  1.00  0.76           C  
ATOM   1897  CD1 ILE A 128      -0.923  12.457  -8.451  1.00  0.76           C  
ATOM   1898  H   ILE A 128      -3.026   9.750  -6.406  1.00  0.76           H  
ATOM   1899  HA  ILE A 128      -3.510   9.193  -9.165  1.00  0.76           H  
ATOM   1900  HB  ILE A 128      -0.850   9.863  -7.801  1.00  0.76           H  
ATOM   1901 1HG1 ILE A 128      -2.654  11.611  -9.452  1.00  0.76           H  
ATOM   1902 2HG1 ILE A 128      -2.714  11.563  -7.704  1.00  0.76           H  
ATOM   1903 1HG2 ILE A 128      -0.180  10.462 -10.100  1.00  0.76           H  
ATOM   1904 2HG2 ILE A 128      -0.612   8.744 -10.001  1.00  0.76           H  
ATOM   1905 3HG2 ILE A 128      -1.736   9.912 -10.702  1.00  0.76           H  
ATOM   1906 1HD1 ILE A 128      -1.337  13.466  -8.424  1.00  0.76           H  
ATOM   1907 2HD1 ILE A 128      -0.356  12.279  -7.535  1.00  0.76           H  
ATOM   1908 3HD1 ILE A 128      -0.257  12.359  -9.307  1.00  0.76           H  
ATOM   1909  N   GLU A 129      -1.506   7.054  -7.610  1.00  0.76           N  
ATOM   1910  CA  GLU A 129      -0.925   5.715  -7.674  1.00  0.76           C  
ATOM   1911  C   GLU A 129      -2.006   4.658  -7.917  1.00  0.76           C  
ATOM   1912  O   GLU A 129      -1.846   3.759  -8.751  1.00  0.76           O  
ATOM   1913  CB  GLU A 129      -0.171   5.455  -6.360  1.00  0.76           C  
ATOM   1914  CG  GLU A 129       0.640   4.202  -6.256  1.00  0.76           C  
ATOM   1915  CD  GLU A 129       1.499   4.209  -5.021  1.00  0.76           C  
ATOM   1916  OE1 GLU A 129       0.984   4.076  -3.937  1.00  0.76           O  
ATOM   1917  OE2 GLU A 129       2.714   4.335  -5.170  1.00  0.76           O  
ATOM   1918  H   GLU A 129      -1.350   7.618  -6.773  1.00  0.76           H  
ATOM   1919  HA  GLU A 129      -0.223   5.676  -8.500  1.00  0.76           H  
ATOM   1920 1HB  GLU A 129       0.450   6.298  -6.123  1.00  0.76           H  
ATOM   1921 2HB  GLU A 129      -0.907   5.393  -5.561  1.00  0.76           H  
ATOM   1922 1HG  GLU A 129      -0.032   3.343  -6.217  1.00  0.76           H  
ATOM   1923 2HG  GLU A 129       1.255   4.102  -7.117  1.00  0.76           H  
ATOM   1924  N   ALA A 130      -3.132   4.785  -7.211  1.00  0.77           N  
ATOM   1925  CA  ALA A 130      -4.232   3.849  -7.372  1.00  0.77           C  
ATOM   1926  C   ALA A 130      -4.765   3.872  -8.795  1.00  0.77           C  
ATOM   1927  O   ALA A 130      -5.065   2.825  -9.372  1.00  0.77           O  
ATOM   1928  CB  ALA A 130      -5.352   4.198  -6.410  1.00  0.77           C  
ATOM   1929  H   ALA A 130      -3.213   5.533  -6.525  1.00  0.77           H  
ATOM   1930  HA  ALA A 130      -3.863   2.849  -7.156  1.00  0.77           H  
ATOM   1931 1HB  ALA A 130      -6.164   3.485  -6.520  1.00  0.77           H  
ATOM   1932 2HB  ALA A 130      -4.972   4.170  -5.389  1.00  0.77           H  
ATOM   1933 3HB  ALA A 130      -5.714   5.202  -6.632  1.00  0.77           H  
ATOM   1934  N   LEU A 131      -4.847   5.067  -9.376  1.00  0.79           N  
ATOM   1935  CA  LEU A 131      -5.335   5.201 -10.735  1.00  0.79           C  
ATOM   1936  C   LEU A 131      -4.333   4.616 -11.742  1.00  0.79           C  
ATOM   1937  O   LEU A 131      -4.730   3.932 -12.684  1.00  0.79           O  
ATOM   1938  CB  LEU A 131      -5.603   6.664 -11.029  1.00  0.79           C  
ATOM   1939  CG  LEU A 131      -6.740   7.339 -10.294  1.00  0.79           C  
ATOM   1940  CD1 LEU A 131      -6.657   8.848 -10.534  1.00  0.79           C  
ATOM   1941  CD2 LEU A 131      -8.051   6.794 -10.818  1.00  0.79           C  
ATOM   1942  H   LEU A 131      -4.600   5.905  -8.846  1.00  0.79           H  
ATOM   1943  HA  LEU A 131      -6.269   4.654 -10.820  1.00  0.79           H  
ATOM   1944 1HB  LEU A 131      -4.691   7.243 -10.901  1.00  0.79           H  
ATOM   1945 2HB  LEU A 131      -5.904   6.686 -12.019  1.00  0.79           H  
ATOM   1946  HG  LEU A 131      -6.660   7.150  -9.228  1.00  0.79           H  
ATOM   1947 1HD1 LEU A 131      -7.473   9.342 -10.002  1.00  0.79           H  
ATOM   1948 2HD1 LEU A 131      -5.708   9.220 -10.158  1.00  0.79           H  
ATOM   1949 3HD1 LEU A 131      -6.735   9.059 -11.591  1.00  0.79           H  
ATOM   1950 1HD2 LEU A 131      -8.878   7.279 -10.299  1.00  0.79           H  
ATOM   1951 2HD2 LEU A 131      -8.128   6.989 -11.890  1.00  0.79           H  
ATOM   1952 3HD2 LEU A 131      -8.092   5.718 -10.642  1.00  0.79           H  
ATOM   1953  N   ILE A 132      -3.030   4.794 -11.494  1.00  0.83           N  
ATOM   1954  CA  ILE A 132      -1.983   4.269 -12.381  1.00  0.83           C  
ATOM   1955  C   ILE A 132      -2.073   2.763 -12.515  1.00  0.83           C  
ATOM   1956  O   ILE A 132      -1.917   2.213 -13.607  1.00  0.83           O  
ATOM   1957  CB  ILE A 132      -0.563   4.665 -11.929  1.00  0.83           C  
ATOM   1958  CG1 ILE A 132      -0.345   6.162 -12.120  1.00  0.83           C  
ATOM   1959  CG2 ILE A 132       0.483   3.859 -12.698  1.00  0.83           C  
ATOM   1960  CD1 ILE A 132       0.883   6.687 -11.449  1.00  0.83           C  
ATOM   1961  H   ILE A 132      -2.761   5.363 -10.689  1.00  0.83           H  
ATOM   1962  HA  ILE A 132      -2.131   4.688 -13.366  1.00  0.83           H  
ATOM   1963  HB  ILE A 132      -0.458   4.453 -10.864  1.00  0.83           H  
ATOM   1964 1HG1 ILE A 132      -0.251   6.364 -13.180  1.00  0.83           H  
ATOM   1965 2HG1 ILE A 132      -1.209   6.697 -11.743  1.00  0.83           H  
ATOM   1966 1HG2 ILE A 132       1.481   4.134 -12.359  1.00  0.83           H  
ATOM   1967 2HG2 ILE A 132       0.324   2.789 -12.520  1.00  0.83           H  
ATOM   1968 3HG2 ILE A 132       0.390   4.068 -13.763  1.00  0.83           H  
ATOM   1969 1HD1 ILE A 132       0.947   7.737 -11.645  1.00  0.83           H  
ATOM   1970 2HD1 ILE A 132       0.814   6.520 -10.385  1.00  0.83           H  
ATOM   1971 3HD1 ILE A 132       1.765   6.184 -11.840  1.00  0.83           H  
ATOM   1972  N   ASP A 133      -2.331   2.099 -11.399  1.00  0.87           N  
ATOM   1973  CA  ASP A 133      -2.458   0.653 -11.388  1.00  0.87           C  
ATOM   1974  C   ASP A 133      -3.875   0.131 -11.638  1.00  0.87           C  
ATOM   1975  O   ASP A 133      -4.133  -1.061 -11.450  1.00  0.87           O  
ATOM   1976  CB  ASP A 133      -1.948   0.076 -10.081  1.00  0.87           C  
ATOM   1977  CG  ASP A 133      -0.447   0.115  -9.952  1.00  0.87           C  
ATOM   1978  OD1 ASP A 133       0.240   0.236 -10.950  1.00  0.87           O  
ATOM   1979  OD2 ASP A 133       0.023  -0.041  -8.859  1.00  0.87           O  
ATOM   1980  H   ASP A 133      -2.429   2.622 -10.524  1.00  0.87           H  
ATOM   1981  HA  ASP A 133      -1.826   0.265 -12.187  1.00  0.87           H  
ATOM   1982 1HB  ASP A 133      -2.371   0.656  -9.260  1.00  0.87           H  
ATOM   1983 2HB  ASP A 133      -2.302  -0.946  -9.980  1.00  0.87           H  
ATOM   1984  N   ALA A 134      -4.807   1.001 -12.024  1.00  0.90           N  
ATOM   1985  CA  ALA A 134      -6.163   0.554 -12.293  1.00  0.90           C  
ATOM   1986  C   ALA A 134      -6.150  -0.455 -13.431  1.00  0.90           C  
ATOM   1987  O   ALA A 134      -5.391  -0.322 -14.390  1.00  0.90           O  
ATOM   1988  CB  ALA A 134      -7.063   1.735 -12.643  1.00  0.90           C  
ATOM   1989  H   ALA A 134      -4.585   1.985 -12.173  1.00  0.90           H  
ATOM   1990  HA  ALA A 134      -6.546   0.059 -11.400  1.00  0.90           H  
ATOM   1991 1HB  ALA A 134      -8.078   1.388 -12.832  1.00  0.90           H  
ATOM   1992 2HB  ALA A 134      -7.067   2.442 -11.812  1.00  0.90           H  
ATOM   1993 3HB  ALA A 134      -6.680   2.232 -13.536  1.00  0.90           H  
ATOM   1994  N   GLU A 135      -7.024  -1.453 -13.345  1.00  0.91           N  
ATOM   1995  CA  GLU A 135      -7.149  -2.471 -14.392  1.00  0.91           C  
ATOM   1996  C   GLU A 135      -7.605  -1.881 -15.728  1.00  0.91           C  
ATOM   1997  O   GLU A 135      -7.271  -2.394 -16.798  1.00  0.91           O  
ATOM   1998  CB  GLU A 135      -8.132  -3.560 -13.954  1.00  0.91           C  
ATOM   1999  CG  GLU A 135      -7.635  -4.436 -12.803  1.00  0.91           C  
ATOM   2000  CD  GLU A 135      -8.636  -5.486 -12.368  1.00  0.91           C  
ATOM   2001  OE1 GLU A 135      -9.747  -5.460 -12.841  1.00  0.91           O  
ATOM   2002  OE2 GLU A 135      -8.281  -6.315 -11.562  1.00  0.91           O  
ATOM   2003  H   GLU A 135      -7.608  -1.518 -12.525  1.00  0.91           H  
ATOM   2004  HA  GLU A 135      -6.170  -2.926 -14.542  1.00  0.91           H  
ATOM   2005 1HB  GLU A 135      -9.070  -3.097 -13.645  1.00  0.91           H  
ATOM   2006 2HB  GLU A 135      -8.354  -4.209 -14.801  1.00  0.91           H  
ATOM   2007 1HG  GLU A 135      -6.717  -4.932 -13.114  1.00  0.91           H  
ATOM   2008 2HG  GLU A 135      -7.397  -3.794 -11.955  1.00  0.91           H  
ATOM   2009  N   GLU A 136      -8.411  -0.831 -15.645  1.00  0.91           N  
ATOM   2010  CA  GLU A 136      -8.992  -0.170 -16.801  1.00  0.91           C  
ATOM   2011  C   GLU A 136      -8.747   1.330 -16.748  1.00  0.91           C  
ATOM   2012  O   GLU A 136      -8.511   1.892 -15.681  1.00  0.91           O  
ATOM   2013  CB  GLU A 136     -10.501  -0.435 -16.871  1.00  0.91           C  
ATOM   2014  CG  GLU A 136     -10.886  -1.911 -17.041  1.00  0.91           C  
ATOM   2015  CD  GLU A 136     -12.385  -2.135 -17.147  1.00  0.91           C  
ATOM   2016  OE1 GLU A 136     -13.118  -1.177 -17.092  1.00  0.91           O  
ATOM   2017  OE2 GLU A 136     -12.787  -3.268 -17.283  1.00  0.91           O  
ATOM   2018  H   GLU A 136      -8.620  -0.478 -14.726  1.00  0.91           H  
ATOM   2019  HA  GLU A 136      -8.520  -0.560 -17.702  1.00  0.91           H  
ATOM   2020 1HB  GLU A 136     -10.973  -0.067 -15.960  1.00  0.91           H  
ATOM   2021 2HB  GLU A 136     -10.928   0.123 -17.705  1.00  0.91           H  
ATOM   2022 1HG  GLU A 136     -10.405  -2.299 -17.939  1.00  0.91           H  
ATOM   2023 2HG  GLU A 136     -10.505  -2.475 -16.189  1.00  0.91           H  
ATOM   2024  N   ASP A 137      -8.819   1.987 -17.900  1.00  0.90           N  
ATOM   2025  CA  ASP A 137      -8.715   3.439 -17.927  1.00  0.90           C  
ATOM   2026  C   ASP A 137     -10.054   4.002 -17.492  1.00  0.90           C  
ATOM   2027  O   ASP A 137     -11.062   3.831 -18.175  1.00  0.90           O  
ATOM   2028  CB  ASP A 137      -8.356   3.978 -19.316  1.00  0.90           C  
ATOM   2029  CG  ASP A 137      -8.128   5.527 -19.333  1.00  0.90           C  
ATOM   2030  OD1 ASP A 137      -8.429   6.187 -18.347  1.00  0.90           O  
ATOM   2031  OD2 ASP A 137      -7.675   6.049 -20.358  1.00  0.90           O  
ATOM   2032  H   ASP A 137      -8.983   1.477 -18.756  1.00  0.90           H  
ATOM   2033  HA  ASP A 137      -7.952   3.757 -17.216  1.00  0.90           H  
ATOM   2034 1HB  ASP A 137      -7.452   3.486 -19.675  1.00  0.90           H  
ATOM   2035 2HB  ASP A 137      -9.160   3.735 -20.013  1.00  0.90           H  
ATOM   2036  N   THR A 138     -10.060   4.612 -16.318  1.00  0.90           N  
ATOM   2037  CA  THR A 138     -11.266   5.131 -15.703  1.00  0.90           C  
ATOM   2038  C   THR A 138     -11.352   6.652 -15.786  1.00  0.90           C  
ATOM   2039  O   THR A 138     -12.200   7.263 -15.134  1.00  0.90           O  
ATOM   2040  CB  THR A 138     -11.352   4.681 -14.231  1.00  0.90           C  
ATOM   2041  OG1 THR A 138     -10.203   5.160 -13.508  1.00  0.90           O  
ATOM   2042  CG2 THR A 138     -11.401   3.159 -14.147  1.00  0.90           C  
ATOM   2043  H   THR A 138      -9.180   4.710 -15.833  1.00  0.90           H  
ATOM   2044  HA  THR A 138     -12.124   4.720 -16.234  1.00  0.90           H  
ATOM   2045  HB  THR A 138     -12.254   5.093 -13.780  1.00  0.90           H  
ATOM   2046  HG1 THR A 138      -9.400   4.887 -13.964  1.00  0.90           H  
ATOM   2047 1HG2 THR A 138     -11.466   2.853 -13.104  1.00  0.90           H  
ATOM   2048 2HG2 THR A 138     -12.272   2.791 -14.691  1.00  0.90           H  
ATOM   2049 3HG2 THR A 138     -10.509   2.744 -14.584  1.00  0.90           H  
ATOM   2050  N   LEU A 139     -10.457   7.279 -16.546  1.00  0.93           N  
ATOM   2051  CA  LEU A 139     -10.494   8.731 -16.613  1.00  0.93           C  
ATOM   2052  C   LEU A 139     -11.487   9.244 -17.657  1.00  0.93           C  
ATOM   2053  O   LEU A 139     -11.742   8.566 -18.653  1.00  0.93           O  
ATOM   2054  CB  LEU A 139      -9.123   9.318 -16.966  1.00  0.93           C  
ATOM   2055  CG  LEU A 139      -8.020   9.029 -16.022  1.00  0.93           C  
ATOM   2056  CD1 LEU A 139      -6.762   9.800 -16.493  1.00  0.93           C  
ATOM   2057  CD2 LEU A 139      -8.471   9.387 -14.658  1.00  0.93           C  
ATOM   2058  H   LEU A 139      -9.761   6.753 -17.097  1.00  0.93           H  
ATOM   2059  HA  LEU A 139     -10.776   9.076 -15.622  1.00  0.93           H  
ATOM   2060 1HB  LEU A 139      -8.828   8.895 -17.925  1.00  0.93           H  
ATOM   2061 2HB  LEU A 139      -9.200  10.398 -17.086  1.00  0.93           H  
ATOM   2062  HG  LEU A 139      -7.783   7.975 -16.056  1.00  0.93           H  
ATOM   2063 1HD1 LEU A 139      -5.931   9.617 -15.849  1.00  0.93           H  
ATOM   2064 2HD1 LEU A 139      -6.508   9.479 -17.490  1.00  0.93           H  
ATOM   2065 3HD1 LEU A 139      -6.973  10.869 -16.497  1.00  0.93           H  
ATOM   2066 1HD2 LEU A 139      -7.701   9.204 -13.931  1.00  0.93           H  
ATOM   2067 2HD2 LEU A 139      -8.713  10.410 -14.684  1.00  0.93           H  
ATOM   2068 3HD2 LEU A 139      -9.359   8.807 -14.398  1.00  0.93           H  
ATOM   2069  N   PRO A 140     -12.087  10.422 -17.451  1.00  0.99           N  
ATOM   2070  CA  PRO A 140     -12.868  11.136 -18.431  1.00  0.99           C  
ATOM   2071  C   PRO A 140     -11.903  11.668 -19.462  1.00  0.99           C  
ATOM   2072  O   PRO A 140     -10.734  11.895 -19.134  1.00  0.99           O  
ATOM   2073  CB  PRO A 140     -13.527  12.247 -17.610  1.00  0.99           C  
ATOM   2074  CG  PRO A 140     -12.574  12.481 -16.463  1.00  0.99           C  
ATOM   2075  CD  PRO A 140     -11.986  11.108 -16.153  1.00  0.99           C  
ATOM   2076  HA  PRO A 140     -13.608  10.458 -18.885  1.00  0.99           H  
ATOM   2077 1HB  PRO A 140     -13.663  13.141 -18.241  1.00  0.99           H  
ATOM   2078 2HB  PRO A 140     -14.528  11.933 -17.281  1.00  0.99           H  
ATOM   2079 1HG  PRO A 140     -11.805  13.211 -16.754  1.00  0.99           H  
ATOM   2080 2HG  PRO A 140     -13.116  12.916 -15.610  1.00  0.99           H  
ATOM   2081 1HD  PRO A 140     -10.951  11.252 -15.852  1.00  0.99           H  
ATOM   2082 2HD  PRO A 140     -12.581  10.579 -15.386  1.00  0.99           H  
ATOM   2083  N   ARG A 141     -12.363  11.910 -20.678  1.00  1.09           N  
ATOM   2084  CA  ARG A 141     -11.469  12.498 -21.659  1.00  1.09           C  
ATOM   2085  C   ARG A 141     -12.121  13.712 -22.322  1.00  1.09           C  
ATOM   2086  O   ARG A 141     -13.344  13.746 -22.461  1.00  1.09           O  
ATOM   2087  CB  ARG A 141     -11.109  11.477 -22.738  1.00  1.09           C  
ATOM   2088  CG  ARG A 141     -10.316  10.240 -22.264  1.00  1.09           C  
ATOM   2089  CD  ARG A 141      -9.942   9.350 -23.418  1.00  1.09           C  
ATOM   2090  NE  ARG A 141      -9.203   8.153 -22.998  1.00  1.09           N  
ATOM   2091  CZ  ARG A 141      -8.658   7.248 -23.843  1.00  1.09           C  
ATOM   2092  NH1 ARG A 141      -8.767   7.412 -25.147  1.00  1.09           N  
ATOM   2093  NH2 ARG A 141      -8.011   6.195 -23.361  1.00  1.09           N  
ATOM   2094  H   ARG A 141     -13.321  11.696 -20.919  1.00  1.09           H  
ATOM   2095  HA  ARG A 141     -10.563  12.779 -21.136  1.00  1.09           H  
ATOM   2096 1HB  ARG A 141     -12.023  11.114 -23.202  1.00  1.09           H  
ATOM   2097 2HB  ARG A 141     -10.525  11.963 -23.522  1.00  1.09           H  
ATOM   2098 1HG  ARG A 141      -9.402  10.567 -21.766  1.00  1.09           H  
ATOM   2099 2HG  ARG A 141     -10.919   9.657 -21.561  1.00  1.09           H  
ATOM   2100 1HD  ARG A 141     -10.847   9.027 -23.931  1.00  1.09           H  
ATOM   2101 2HD  ARG A 141      -9.315   9.909 -24.113  1.00  1.09           H  
ATOM   2102  HE  ARG A 141      -9.098   7.980 -22.002  1.00  1.09           H  
ATOM   2103 1HH1 ARG A 141      -9.258   8.214 -25.515  1.00  1.09           H  
ATOM   2104 2HH1 ARG A 141      -8.359   6.737 -25.777  1.00  1.09           H  
ATOM   2105 1HH2 ARG A 141      -7.923   6.061 -22.335  1.00  1.09           H  
ATOM   2106 2HH2 ARG A 141      -7.604   5.522 -23.988  1.00  1.09           H  
ATOM   2107  N   PRO A 142     -11.333  14.731 -22.697  1.00  1.19           N  
ATOM   2108  CA  PRO A 142     -11.712  15.896 -23.466  1.00  1.19           C  
ATOM   2109  C   PRO A 142     -11.864  15.538 -24.934  1.00  1.19           C  
ATOM   2110  O   PRO A 142     -11.349  14.510 -25.374  1.00  1.19           O  
ATOM   2111  CB  PRO A 142     -10.540  16.841 -23.226  1.00  1.19           C  
ATOM   2112  CG  PRO A 142      -9.376  15.943 -23.014  1.00  1.19           C  
ATOM   2113  CD  PRO A 142      -9.915  14.757 -22.275  1.00  1.19           C  
ATOM   2114  HA  PRO A 142     -12.648  16.310 -23.065  1.00  1.19           H  
ATOM   2115 1HB  PRO A 142     -10.413  17.497 -24.095  1.00  1.19           H  
ATOM   2116 2HB  PRO A 142     -10.740  17.484 -22.356  1.00  1.19           H  
ATOM   2117 1HG  PRO A 142      -8.936  15.643 -23.970  1.00  1.19           H  
ATOM   2118 2HG  PRO A 142      -8.590  16.474 -22.458  1.00  1.19           H  
ATOM   2119 1HD  PRO A 142      -9.360  13.874 -22.621  1.00  1.19           H  
ATOM   2120 2HD  PRO A 142      -9.824  14.920 -21.189  1.00  1.19           H  
ATOM   2121  N   SER A 143     -12.537  16.404 -25.689  1.00  1.28           N  
ATOM   2122  CA  SER A 143     -12.625  16.243 -27.136  1.00  1.28           C  
ATOM   2123  C   SER A 143     -11.712  17.272 -27.826  1.00  1.28           C  
ATOM   2124  O   SER A 143     -10.539  16.996 -28.055  1.00  1.28           O  
ATOM   2125  CB  SER A 143     -14.080  16.356 -27.598  1.00  1.28           C  
ATOM   2126  OG  SER A 143     -14.612  17.637 -27.362  1.00  1.28           O  
ATOM   2127  H   SER A 143     -12.973  17.201 -25.253  1.00  1.28           H  
ATOM   2128  HA  SER A 143     -12.267  15.247 -27.399  1.00  1.28           H  
ATOM   2129 1HB  SER A 143     -14.138  16.129 -28.663  1.00  1.28           H  
ATOM   2130 2HB  SER A 143     -14.680  15.612 -27.076  1.00  1.28           H  
ATOM   2131  HG  SER A 143     -15.548  17.580 -27.601  1.00  1.28           H  
ATOM   2132  N   ALA A 144     -12.247  18.447 -28.164  1.00  1.30           N  
ATOM   2133  CA  ALA A 144     -11.427  19.503 -28.762  1.00  1.30           C  
ATOM   2134  C   ALA A 144     -11.350  20.741 -27.869  1.00  1.30           C  
ATOM   2135  O   ALA A 144     -10.271  21.180 -27.473  1.00  1.30           O  
ATOM   2136  CB  ALA A 144     -11.983  19.890 -30.118  1.00  1.30           C  
ATOM   2137  H   ALA A 144     -13.223  18.580 -27.969  1.00  1.30           H  
ATOM   2138  HA  ALA A 144     -10.418  19.120 -28.892  1.00  1.30           H  
ATOM   2139 1HB  ALA A 144     -11.346  20.655 -30.563  1.00  1.30           H  
ATOM   2140 2HB  ALA A 144     -12.004  19.013 -30.764  1.00  1.30           H  
ATOM   2141 3HB  ALA A 144     -12.991  20.281 -30.005  1.00  1.30           H  
ATOM   2142  N   GLN A 145     -12.511  21.267 -27.481  1.00  1.24           N  
ATOM   2143  CA  GLN A 145     -12.577  22.501 -26.692  1.00  1.24           C  
ATOM   2144  C   GLN A 145     -12.066  22.298 -25.276  1.00  1.24           C  
ATOM   2145  O   GLN A 145     -11.704  23.246 -24.583  1.00  1.24           O  
ATOM   2146  CB  GLN A 145     -14.011  23.037 -26.653  1.00  1.24           C  
ATOM   2147  CG  GLN A 145     -14.523  23.546 -27.994  1.00  1.24           C  
ATOM   2148  CD  GLN A 145     -15.959  24.059 -27.920  1.00  1.24           C  
ATOM   2149  OE1 GLN A 145     -16.755  23.618 -27.086  1.00  1.24           O  
ATOM   2150  NE2 GLN A 145     -16.294  25.002 -28.797  1.00  1.24           N  
ATOM   2151  H   GLN A 145     -13.372  20.842 -27.789  1.00  1.24           H  
ATOM   2152  HA  GLN A 145     -11.944  23.248 -27.173  1.00  1.24           H  
ATOM   2153 1HB  GLN A 145     -14.683  22.251 -26.310  1.00  1.24           H  
ATOM   2154 2HB  GLN A 145     -14.072  23.855 -25.936  1.00  1.24           H  
ATOM   2155 1HG  GLN A 145     -13.884  24.365 -28.324  1.00  1.24           H  
ATOM   2156 2HG  GLN A 145     -14.487  22.731 -28.717  1.00  1.24           H  
ATOM   2157 1HE2 GLN A 145     -17.222  25.379 -28.798  1.00  1.24           H  
ATOM   2158 2HE2 GLN A 145     -15.620  25.335 -29.457  1.00  1.24           H  
ATOM   2159  N   GLY A 146     -12.067  21.044 -24.848  1.00  1.12           N  
ATOM   2160  CA  GLY A 146     -11.640  20.660 -23.518  1.00  1.12           C  
ATOM   2161  C   GLY A 146     -10.148  20.339 -23.425  1.00  1.12           C  
ATOM   2162  O   GLY A 146      -9.697  19.883 -22.382  1.00  1.12           O  
ATOM   2163  H   GLY A 146     -12.374  20.333 -25.489  1.00  1.12           H  
ATOM   2164 1HA  GLY A 146     -11.876  21.466 -22.823  1.00  1.12           H  
ATOM   2165 2HA  GLY A 146     -12.216  19.793 -23.197  1.00  1.12           H  
ATOM   2166  N   LEU A 147      -9.385  20.528 -24.505  1.00  0.98           N  
ATOM   2167  CA  LEU A 147      -7.954  20.206 -24.487  1.00  0.98           C  
ATOM   2168  C   LEU A 147      -7.140  21.325 -23.854  1.00  0.98           C  
ATOM   2169  O   LEU A 147      -7.523  22.494 -23.927  1.00  0.98           O  
ATOM   2170  CB  LEU A 147      -7.454  19.954 -25.910  1.00  0.98           C  
ATOM   2171  CG  LEU A 147      -8.090  18.776 -26.604  1.00  0.98           C  
ATOM   2172  CD1 LEU A 147      -7.613  18.708 -28.043  1.00  0.98           C  
ATOM   2173  CD2 LEU A 147      -7.728  17.527 -25.847  1.00  0.98           C  
ATOM   2174  H   LEU A 147      -9.788  20.896 -25.369  1.00  0.98           H  
ATOM   2175  HA  LEU A 147      -7.808  19.299 -23.902  1.00  0.98           H  
ATOM   2176 1HB  LEU A 147      -7.666  20.840 -26.510  1.00  0.98           H  
ATOM   2177 2HB  LEU A 147      -6.373  19.805 -25.883  1.00  0.98           H  
ATOM   2178  HG  LEU A 147      -9.171  18.893 -26.604  1.00  0.98           H  
ATOM   2179 1HD1 LEU A 147      -8.081  17.857 -28.539  1.00  0.98           H  
ATOM   2180 2HD1 LEU A 147      -7.897  19.629 -28.555  1.00  0.98           H  
ATOM   2181 3HD1 LEU A 147      -6.532  18.594 -28.065  1.00  0.98           H  
ATOM   2182 1HD2 LEU A 147      -8.199  16.661 -26.323  1.00  0.98           H  
ATOM   2183 2HD2 LEU A 147      -6.647  17.400 -25.840  1.00  0.98           H  
ATOM   2184 3HD2 LEU A 147      -8.080  17.629 -24.835  1.00  0.98           H  
ATOM   2185  N   GLY A 148      -6.004  20.992 -23.237  1.00  0.84           N  
ATOM   2186  CA  GLY A 148      -5.175  22.054 -22.692  1.00  0.84           C  
ATOM   2187  C   GLY A 148      -4.308  22.652 -23.788  1.00  0.84           C  
ATOM   2188  O   GLY A 148      -4.338  22.198 -24.934  1.00  0.84           O  
ATOM   2189  H   GLY A 148      -5.694  20.022 -23.142  1.00  0.84           H  
ATOM   2190 1HA  GLY A 148      -5.797  22.823 -22.233  1.00  0.84           H  
ATOM   2191 2HA  GLY A 148      -4.541  21.641 -21.915  1.00  0.84           H  
ATOM   2192  N   MET A 149      -3.516  23.649 -23.431  1.00  0.74           N  
ATOM   2193  CA  MET A 149      -2.609  24.304 -24.362  1.00  0.74           C  
ATOM   2194  C   MET A 149      -1.219  24.269 -23.786  1.00  0.74           C  
ATOM   2195  O   MET A 149      -1.063  24.268 -22.564  1.00  0.74           O  
ATOM   2196  CB  MET A 149      -3.016  25.746 -24.612  1.00  0.74           C  
ATOM   2197  CG  MET A 149      -4.354  25.931 -25.276  1.00  0.74           C  
ATOM   2198  SD  MET A 149      -4.755  27.668 -25.487  1.00  0.74           S  
ATOM   2199  CE  MET A 149      -5.154  28.109 -23.807  1.00  0.74           C  
ATOM   2200  H   MET A 149      -3.557  23.977 -22.478  1.00  0.74           H  
ATOM   2201  HA  MET A 149      -2.599  23.757 -25.305  1.00  0.74           H  
ATOM   2202 1HB  MET A 149      -3.052  26.274 -23.661  1.00  0.74           H  
ATOM   2203 2HB  MET A 149      -2.258  26.238 -25.227  1.00  0.74           H  
ATOM   2204 1HG  MET A 149      -4.353  25.447 -26.253  1.00  0.74           H  
ATOM   2205 2HG  MET A 149      -5.134  25.470 -24.667  1.00  0.74           H  
ATOM   2206 1HE  MET A 149      -5.428  29.161 -23.756  1.00  0.74           H  
ATOM   2207 2HE  MET A 149      -5.993  27.501 -23.458  1.00  0.74           H  
ATOM   2208 3HE  MET A 149      -4.295  27.929 -23.165  1.00  0.74           H  
ATOM   2209  N   LEU A 150      -0.217  24.235 -24.647  1.00  0.67           N  
ATOM   2210  CA  LEU A 150       1.151  24.244 -24.163  1.00  0.67           C  
ATOM   2211  C   LEU A 150       1.823  25.570 -24.451  1.00  0.67           C  
ATOM   2212  O   LEU A 150       1.845  26.039 -25.593  1.00  0.67           O  
ATOM   2213  CB  LEU A 150       1.934  23.090 -24.765  1.00  0.67           C  
ATOM   2214  CG  LEU A 150       3.377  22.962 -24.316  1.00  0.67           C  
ATOM   2215  CD1 LEU A 150       3.382  22.694 -22.838  1.00  0.67           C  
ATOM   2216  CD2 LEU A 150       4.023  21.802 -25.052  1.00  0.67           C  
ATOM   2217  H   LEU A 150      -0.400  24.218 -25.640  1.00  0.67           H  
ATOM   2218  HA  LEU A 150       1.140  24.108 -23.082  1.00  0.67           H  
ATOM   2219 1HB  LEU A 150       1.428  22.191 -24.527  1.00  0.67           H  
ATOM   2220 2HB  LEU A 150       1.938  23.204 -25.848  1.00  0.67           H  
ATOM   2221  HG  LEU A 150       3.931  23.887 -24.512  1.00  0.67           H  
ATOM   2222 1HD1 LEU A 150       4.399  22.579 -22.488  1.00  0.67           H  
ATOM   2223 2HD1 LEU A 150       2.921  23.518 -22.333  1.00  0.67           H  
ATOM   2224 3HD1 LEU A 150       2.823  21.803 -22.641  1.00  0.67           H  
ATOM   2225 1HD2 LEU A 150       5.056  21.692 -24.716  1.00  0.67           H  
ATOM   2226 2HD2 LEU A 150       3.474  20.884 -24.844  1.00  0.67           H  
ATOM   2227 3HD2 LEU A 150       4.007  22.001 -26.123  1.00  0.67           H  
ATOM   2228  N   HIS A 151       2.360  26.163 -23.402  1.00  0.64           N  
ATOM   2229  CA  HIS A 151       3.019  27.447 -23.466  1.00  0.64           C  
ATOM   2230  C   HIS A 151       4.466  27.257 -23.017  1.00  0.64           C  
ATOM   2231  O   HIS A 151       4.717  26.490 -22.087  1.00  0.64           O  
ATOM   2232  CB  HIS A 151       2.319  28.407 -22.504  1.00  0.64           C  
ATOM   2233  CG  HIS A 151       0.843  28.574 -22.749  1.00  0.64           C  
ATOM   2234  ND1 HIS A 151       0.325  29.474 -23.656  1.00  0.64           N  
ATOM   2235  CD2 HIS A 151      -0.225  27.950 -22.183  1.00  0.64           C  
ATOM   2236  CE1 HIS A 151      -1.000  29.397 -23.639  1.00  0.64           C  
ATOM   2237  NE2 HIS A 151      -1.353  28.488 -22.752  1.00  0.64           N  
ATOM   2238  H   HIS A 151       2.276  25.707 -22.494  1.00  0.64           H  
ATOM   2239  HA  HIS A 151       3.003  27.845 -24.480  1.00  0.64           H  
ATOM   2240 1HB  HIS A 151       2.440  28.026 -21.497  1.00  0.64           H  
ATOM   2241 2HB  HIS A 151       2.795  29.385 -22.545  1.00  0.64           H  
ATOM   2242  HD2 HIS A 151      -0.189  27.172 -21.412  1.00  0.64           H  
ATOM   2243  HE1 HIS A 151      -1.684  29.987 -24.249  1.00  0.64           H  
ATOM   2244  HE2 HIS A 151      -2.303  28.227 -22.522  1.00  0.64           H  
ATOM   2245  N   ASP A 152       5.403  27.970 -23.642  1.00  0.64           N  
ATOM   2246  CA  ASP A 152       6.808  27.880 -23.230  1.00  0.64           C  
ATOM   2247  C   ASP A 152       7.204  29.071 -22.358  1.00  0.64           C  
ATOM   2248  O   ASP A 152       7.480  30.164 -22.863  1.00  0.64           O  
ATOM   2249  CB  ASP A 152       7.731  27.843 -24.450  1.00  0.64           C  
ATOM   2250  CG  ASP A 152       7.559  26.613 -25.330  1.00  0.64           C  
ATOM   2251  OD1 ASP A 152       6.939  25.672 -24.910  1.00  0.64           O  
ATOM   2252  OD2 ASP A 152       8.052  26.634 -26.426  1.00  0.64           O  
ATOM   2253  H   ASP A 152       5.140  28.579 -24.405  1.00  0.64           H  
ATOM   2254  HA  ASP A 152       6.953  26.970 -22.646  1.00  0.64           H  
ATOM   2255 1HB  ASP A 152       7.568  28.734 -25.055  1.00  0.64           H  
ATOM   2256 2HB  ASP A 152       8.764  27.868 -24.109  1.00  0.64           H  
ATOM   2257  N   TYR A 153       7.215  28.893 -21.044  1.00  0.65           N  
ATOM   2258  CA  TYR A 153       7.499  30.025 -20.166  1.00  0.65           C  
ATOM   2259  C   TYR A 153       8.991  30.179 -19.965  1.00  0.65           C  
ATOM   2260  O   TYR A 153       9.529  29.955 -18.876  1.00  0.65           O  
ATOM   2261  CB  TYR A 153       6.776  29.924 -18.832  1.00  0.65           C  
ATOM   2262  CG  TYR A 153       6.823  31.238 -18.073  1.00  0.65           C  
ATOM   2263  CD1 TYR A 153       6.758  32.418 -18.791  1.00  0.65           C  
ATOM   2264  CD2 TYR A 153       6.925  31.283 -16.691  1.00  0.65           C  
ATOM   2265  CE1 TYR A 153       6.797  33.626 -18.146  1.00  0.65           C  
ATOM   2266  CE2 TYR A 153       6.958  32.498 -16.043  1.00  0.65           C  
ATOM   2267  CZ  TYR A 153       6.899  33.669 -16.772  1.00  0.65           C  
ATOM   2268  OH  TYR A 153       6.939  34.887 -16.146  1.00  0.65           O  
ATOM   2269  H   TYR A 153       7.073  27.961 -20.662  1.00  0.65           H  
ATOM   2270  HA  TYR A 153       7.148  30.930 -20.658  1.00  0.65           H  
ATOM   2271 1HB  TYR A 153       5.731  29.662 -19.001  1.00  0.65           H  
ATOM   2272 2HB  TYR A 153       7.207  29.156 -18.235  1.00  0.65           H  
ATOM   2273  HD1 TYR A 153       6.677  32.391 -19.876  1.00  0.65           H  
ATOM   2274  HD2 TYR A 153       6.979  30.374 -16.119  1.00  0.65           H  
ATOM   2275  HE1 TYR A 153       6.749  34.550 -18.720  1.00  0.65           H  
ATOM   2276  HE2 TYR A 153       7.037  32.532 -14.960  1.00  0.65           H  
ATOM   2277  HH  TYR A 153       7.014  35.582 -16.809  1.00  0.65           H  
ATOM   2278  N   ILE A 154       9.650  30.629 -21.016  1.00  0.66           N  
ATOM   2279  CA  ILE A 154      11.103  30.738 -21.039  1.00  0.66           C  
ATOM   2280  C   ILE A 154      11.651  31.786 -20.069  1.00  0.66           C  
ATOM   2281  O   ILE A 154      12.831  31.751 -19.721  1.00  0.66           O  
ATOM   2282  CB  ILE A 154      11.590  31.017 -22.470  1.00  0.66           C  
ATOM   2283  CG1 ILE A 154      11.082  32.371 -22.961  1.00  0.66           C  
ATOM   2284  CG2 ILE A 154      11.091  29.906 -23.390  1.00  0.66           C  
ATOM   2285  CD1 ILE A 154      11.688  32.797 -24.275  1.00  0.66           C  
ATOM   2286  H   ILE A 154       9.094  30.809 -21.853  1.00  0.66           H  
ATOM   2287  HA  ILE A 154      11.510  29.771 -20.743  1.00  0.66           H  
ATOM   2288  HB  ILE A 154      12.679  31.045 -22.485  1.00  0.66           H  
ATOM   2289 1HG1 ILE A 154       9.997  32.324 -23.071  1.00  0.66           H  
ATOM   2290 2HG1 ILE A 154      11.326  33.137 -22.227  1.00  0.66           H  
ATOM   2291 1HG2 ILE A 154      11.438  30.086 -24.407  1.00  0.66           H  
ATOM   2292 2HG2 ILE A 154      11.469  28.947 -23.040  1.00  0.66           H  
ATOM   2293 3HG2 ILE A 154      10.004  29.893 -23.376  1.00  0.66           H  
ATOM   2294 1HD1 ILE A 154      11.286  33.770 -24.560  1.00  0.66           H  
ATOM   2295 2HD1 ILE A 154      12.771  32.870 -24.167  1.00  0.66           H  
ATOM   2296 3HD1 ILE A 154      11.447  32.064 -25.042  1.00  0.66           H  
ATOM   2297  N   GLU A 155      10.789  32.683 -19.590  1.00  0.66           N  
ATOM   2298  CA  GLU A 155      11.208  33.704 -18.644  1.00  0.66           C  
ATOM   2299  C   GLU A 155      11.057  33.228 -17.195  1.00  0.66           C  
ATOM   2300  O   GLU A 155      11.465  33.938 -16.270  1.00  0.66           O  
ATOM   2301  CB  GLU A 155      10.366  34.976 -18.810  1.00  0.66           C  
ATOM   2302  CG  GLU A 155      10.413  35.653 -20.195  1.00  0.66           C  
ATOM   2303  CD  GLU A 155      11.773  36.170 -20.618  1.00  0.66           C  
ATOM   2304  OE1 GLU A 155      12.565  36.529 -19.774  1.00  0.66           O  
ATOM   2305  OE2 GLU A 155      11.994  36.254 -21.804  1.00  0.66           O  
ATOM   2306  H   GLU A 155       9.831  32.654 -19.907  1.00  0.66           H  
ATOM   2307  HA  GLU A 155      12.257  33.938 -18.825  1.00  0.66           H  
ATOM   2308 1HB  GLU A 155       9.335  34.745 -18.598  1.00  0.66           H  
ATOM   2309 2HB  GLU A 155      10.687  35.712 -18.072  1.00  0.66           H  
ATOM   2310 1HG  GLU A 155      10.073  34.930 -20.936  1.00  0.66           H  
ATOM   2311 2HG  GLU A 155       9.706  36.481 -20.194  1.00  0.66           H  
ATOM   2312  N   GLY A 156      10.490  32.032 -16.988  1.00  0.66           N  
ATOM   2313  CA  GLY A 156      10.248  31.525 -15.640  1.00  0.66           C  
ATOM   2314  C   GLY A 156      11.515  31.371 -14.822  1.00  0.66           C  
ATOM   2315  O   GLY A 156      11.538  31.676 -13.628  1.00  0.66           O  
ATOM   2316  H   GLY A 156      10.198  31.455 -17.778  1.00  0.66           H  
ATOM   2317 1HA  GLY A 156       9.574  32.202 -15.120  1.00  0.66           H  
ATOM   2318 2HA  GLY A 156       9.740  30.568 -15.714  1.00  0.66           H  
ATOM   2319  N   VAL A 157      12.600  30.968 -15.472  1.00  0.66           N  
ATOM   2320  CA  VAL A 157      13.861  30.809 -14.772  1.00  0.66           C  
ATOM   2321  C   VAL A 157      14.367  32.149 -14.281  1.00  0.66           C  
ATOM   2322  O   VAL A 157      14.814  32.269 -13.143  1.00  0.66           O  
ATOM   2323  CB  VAL A 157      14.904  30.164 -15.685  1.00  0.66           C  
ATOM   2324  CG1 VAL A 157      16.241  30.182 -15.003  1.00  0.66           C  
ATOM   2325  CG2 VAL A 157      14.476  28.738 -16.005  1.00  0.66           C  
ATOM   2326  H   VAL A 157      12.534  30.746 -16.457  1.00  0.66           H  
ATOM   2327  HA  VAL A 157      13.705  30.161 -13.911  1.00  0.66           H  
ATOM   2328  HB  VAL A 157      14.987  30.741 -16.606  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 157      16.992  29.733 -15.651  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 157      16.512  31.212 -14.790  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 157      16.181  29.620 -14.071  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 157      15.212  28.271 -16.658  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 157      14.408  28.172 -15.088  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 157      13.505  28.738 -16.503  1.00  0.66           H  
ATOM   2335  N   ARG A 158      14.292  33.161 -15.142  1.00  0.65           N  
ATOM   2336  CA  ARG A 158      14.744  34.498 -14.792  1.00  0.65           C  
ATOM   2337  C   ARG A 158      13.893  35.083 -13.674  1.00  0.65           C  
ATOM   2338  O   ARG A 158      14.410  35.749 -12.775  1.00  0.65           O  
ATOM   2339  CB  ARG A 158      14.695  35.390 -16.013  1.00  0.65           C  
ATOM   2340  CG  ARG A 158      15.744  35.079 -17.062  1.00  0.65           C  
ATOM   2341  CD  ARG A 158      15.535  35.886 -18.286  1.00  0.65           C  
ATOM   2342  NE  ARG A 158      16.577  35.676 -19.273  1.00  0.65           N  
ATOM   2343  CZ  ARG A 158      16.472  36.022 -20.571  1.00  0.65           C  
ATOM   2344  NH1 ARG A 158      15.356  36.560 -21.023  1.00  0.65           N  
ATOM   2345  NH2 ARG A 158      17.491  35.817 -21.393  1.00  0.65           N  
ATOM   2346  H   ARG A 158      13.893  33.000 -16.058  1.00  0.65           H  
ATOM   2347  HA  ARG A 158      15.778  34.433 -14.452  1.00  0.65           H  
ATOM   2348 1HB  ARG A 158      13.715  35.303 -16.492  1.00  0.65           H  
ATOM   2349 2HB  ARG A 158      14.820  36.429 -15.712  1.00  0.65           H  
ATOM   2350 1HG  ARG A 158      16.737  35.295 -16.662  1.00  0.65           H  
ATOM   2351 2HG  ARG A 158      15.680  34.023 -17.330  1.00  0.65           H  
ATOM   2352 1HD  ARG A 158      14.584  35.599 -18.735  1.00  0.65           H  
ATOM   2353 2HD  ARG A 158      15.508  36.945 -18.033  1.00  0.65           H  
ATOM   2354  HE  ARG A 158      17.445  35.266 -18.962  1.00  0.65           H  
ATOM   2355 1HH1 ARG A 158      14.543  36.701 -20.397  1.00  0.65           H  
ATOM   2356 2HH1 ARG A 158      15.269  36.814 -21.994  1.00  0.65           H  
ATOM   2357 1HH2 ARG A 158      18.345  35.403 -21.045  1.00  0.65           H  
ATOM   2358 2HH2 ARG A 158      17.413  36.074 -22.365  1.00  0.65           H  
ATOM   2359  N   LYS A 159      12.586  34.814 -13.714  1.00  0.63           N  
ATOM   2360  CA  LYS A 159      11.665  35.281 -12.688  1.00  0.63           C  
ATOM   2361  C   LYS A 159      12.070  34.677 -11.337  1.00  0.63           C  
ATOM   2362  O   LYS A 159      12.144  35.376 -10.322  1.00  0.63           O  
ATOM   2363  CB  LYS A 159      10.238  34.948 -13.110  1.00  0.63           C  
ATOM   2364  CG  LYS A 159       9.135  35.433 -12.211  1.00  0.63           C  
ATOM   2365  CD  LYS A 159       7.795  35.167 -12.873  1.00  0.63           C  
ATOM   2366  CE  LYS A 159       6.633  35.509 -11.986  1.00  0.63           C  
ATOM   2367  NZ  LYS A 159       5.349  35.280 -12.678  1.00  0.63           N  
ATOM   2368  H   LYS A 159      12.213  34.281 -14.501  1.00  0.63           H  
ATOM   2369  HA  LYS A 159      11.754  36.366 -12.609  1.00  0.63           H  
ATOM   2370 1HB  LYS A 159      10.057  35.345 -14.112  1.00  0.63           H  
ATOM   2371 2HB  LYS A 159      10.143  33.868 -13.183  1.00  0.63           H  
ATOM   2372 1HG  LYS A 159       9.175  34.923 -11.268  1.00  0.63           H  
ATOM   2373 2HG  LYS A 159       9.246  36.502 -12.036  1.00  0.63           H  
ATOM   2374 1HD  LYS A 159       7.722  35.776 -13.771  1.00  0.63           H  
ATOM   2375 2HD  LYS A 159       7.724  34.134 -13.174  1.00  0.63           H  
ATOM   2376 1HE  LYS A 159       6.665  34.886 -11.091  1.00  0.63           H  
ATOM   2377 2HE  LYS A 159       6.692  36.555 -11.693  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 159       4.559  35.482 -12.074  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 159       5.281  35.845 -13.496  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 159       5.216  34.292 -12.945  1.00  0.63           H  
ATOM   2381  N   TYR A 160      12.376  33.375 -11.345  1.00  0.63           N  
ATOM   2382  CA  TYR A 160      12.878  32.693 -10.160  1.00  0.63           C  
ATOM   2383  C   TYR A 160      14.202  33.294  -9.679  1.00  0.63           C  
ATOM   2384  O   TYR A 160      14.373  33.534  -8.480  1.00  0.63           O  
ATOM   2385  CB  TYR A 160      12.974  31.193 -10.392  1.00  0.63           C  
ATOM   2386  CG  TYR A 160      13.677  30.479  -9.294  1.00  0.63           C  
ATOM   2387  CD1 TYR A 160      13.127  30.413  -8.014  1.00  0.63           C  
ATOM   2388  CD2 TYR A 160      14.865  29.832  -9.582  1.00  0.63           C  
ATOM   2389  CE1 TYR A 160      13.786  29.707  -7.031  1.00  0.63           C  
ATOM   2390  CE2 TYR A 160      15.509  29.131  -8.607  1.00  0.63           C  
ATOM   2391  CZ  TYR A 160      14.978  29.067  -7.341  1.00  0.63           C  
ATOM   2392  OH  TYR A 160      15.643  28.377  -6.386  1.00  0.63           O  
ATOM   2393  H   TYR A 160      12.256  32.840 -12.203  1.00  0.63           H  
ATOM   2394  HA  TYR A 160      12.162  32.836  -9.362  1.00  0.63           H  
ATOM   2395 1HB  TYR A 160      11.967  30.774 -10.488  1.00  0.63           H  
ATOM   2396 2HB  TYR A 160      13.499  30.994 -11.324  1.00  0.63           H  
ATOM   2397  HD1 TYR A 160      12.187  30.916  -7.789  1.00  0.63           H  
ATOM   2398  HD2 TYR A 160      15.284  29.883 -10.591  1.00  0.63           H  
ATOM   2399  HE1 TYR A 160      13.378  29.645  -6.018  1.00  0.63           H  
ATOM   2400  HE2 TYR A 160      16.447  28.623  -8.829  1.00  0.63           H  
ATOM   2401  HH  TYR A 160      15.203  28.503  -5.514  1.00  0.63           H  
ATOM   2402  N   GLN A 161      15.144  33.528 -10.587  1.00  0.62           N  
ATOM   2403  CA  GLN A 161      16.412  34.116 -10.178  1.00  0.62           C  
ATOM   2404  C   GLN A 161      16.175  35.489  -9.564  1.00  0.62           C  
ATOM   2405  O   GLN A 161      16.799  35.836  -8.557  1.00  0.62           O  
ATOM   2406  CB  GLN A 161      17.328  34.274 -11.385  1.00  0.62           C  
ATOM   2407  CG  GLN A 161      17.833  32.986 -11.932  1.00  0.62           C  
ATOM   2408  CD  GLN A 161      18.562  33.150 -13.238  1.00  0.62           C  
ATOM   2409  OE1 GLN A 161      18.770  34.257 -13.756  1.00  0.62           O  
ATOM   2410  NE2 GLN A 161      18.939  32.026 -13.794  1.00  0.62           N  
ATOM   2411  H   GLN A 161      14.982  33.281 -11.564  1.00  0.62           H  
ATOM   2412  HA  GLN A 161      16.881  33.468  -9.440  1.00  0.62           H  
ATOM   2413 1HB  GLN A 161      16.788  34.783 -12.178  1.00  0.62           H  
ATOM   2414 2HB  GLN A 161      18.182  34.895 -11.121  1.00  0.62           H  
ATOM   2415 1HG  GLN A 161      18.525  32.558 -11.214  1.00  0.62           H  
ATOM   2416 2HG  GLN A 161      17.003  32.304 -12.080  1.00  0.62           H  
ATOM   2417 1HE2 GLN A 161      19.421  32.028 -14.669  1.00  0.62           H  
ATOM   2418 2HE2 GLN A 161      18.729  31.159 -13.300  1.00  0.62           H  
ATOM   2419  N   ALA A 162      15.253  36.274 -10.145  1.00  0.63           N  
ATOM   2420  CA  ALA A 162      14.958  37.589  -9.595  1.00  0.63           C  
ATOM   2421  C   ALA A 162      14.463  37.430  -8.182  1.00  0.63           C  
ATOM   2422  O   ALA A 162      14.884  38.148  -7.276  1.00  0.63           O  
ATOM   2423  CB  ALA A 162      13.930  38.315 -10.438  1.00  0.63           C  
ATOM   2424  H   ALA A 162      14.771  35.961 -10.986  1.00  0.63           H  
ATOM   2425  HA  ALA A 162      15.868  38.169  -9.572  1.00  0.63           H  
ATOM   2426 1HB  ALA A 162      13.733  39.295 -10.010  1.00  0.63           H  
ATOM   2427 2HB  ALA A 162      14.309  38.424 -11.453  1.00  0.63           H  
ATOM   2428 3HB  ALA A 162      13.010  37.739 -10.460  1.00  0.63           H  
ATOM   2429  N   PHE A 163      13.620  36.432  -7.976  1.00  0.64           N  
ATOM   2430  CA  PHE A 163      13.124  36.188  -6.650  1.00  0.64           C  
ATOM   2431  C   PHE A 163      14.235  35.918  -5.679  1.00  0.64           C  
ATOM   2432  O   PHE A 163      14.305  36.566  -4.631  1.00  0.64           O  
ATOM   2433  CB  PHE A 163      12.156  35.033  -6.627  1.00  0.64           C  
ATOM   2434  CG  PHE A 163      11.814  34.657  -5.281  1.00  0.64           C  
ATOM   2435  CD1 PHE A 163      10.955  35.436  -4.542  1.00  0.64           C  
ATOM   2436  CD2 PHE A 163      12.344  33.503  -4.730  1.00  0.64           C  
ATOM   2437  CE1 PHE A 163      10.628  35.079  -3.274  1.00  0.64           C  
ATOM   2438  CE2 PHE A 163      12.014  33.147  -3.461  1.00  0.64           C  
ATOM   2439  CZ  PHE A 163      11.153  33.945  -2.746  1.00  0.64           C  
ATOM   2440  H   PHE A 163      13.291  35.868  -8.759  1.00  0.64           H  
ATOM   2441  HA  PHE A 163      12.588  37.074  -6.317  1.00  0.64           H  
ATOM   2442 1HB  PHE A 163      11.277  35.337  -7.139  1.00  0.64           H  
ATOM   2443 2HB  PHE A 163      12.556  34.175  -7.127  1.00  0.64           H  
ATOM   2444  HD1 PHE A 163      10.542  36.340  -4.984  1.00  0.64           H  
ATOM   2445  HD2 PHE A 163      13.025  32.884  -5.324  1.00  0.64           H  
ATOM   2446  HE1 PHE A 163       9.947  35.693  -2.684  1.00  0.64           H  
ATOM   2447  HE2 PHE A 163      12.421  32.238  -3.014  1.00  0.64           H  
ATOM   2448  HZ  PHE A 163      10.887  33.680  -1.767  1.00  0.64           H  
ATOM   2449  N   LEU A 164      15.146  35.023  -6.025  1.00  0.67           N  
ATOM   2450  CA  LEU A 164      16.209  34.710  -5.093  1.00  0.67           C  
ATOM   2451  C   LEU A 164      17.020  35.955  -4.759  1.00  0.67           C  
ATOM   2452  O   LEU A 164      17.342  36.205  -3.595  1.00  0.67           O  
ATOM   2453  CB  LEU A 164      17.125  33.654  -5.674  1.00  0.67           C  
ATOM   2454  CG  LEU A 164      16.577  32.253  -5.803  1.00  0.67           C  
ATOM   2455  CD1 LEU A 164      17.590  31.423  -6.561  1.00  0.67           C  
ATOM   2456  CD2 LEU A 164      16.323  31.683  -4.408  1.00  0.67           C  
ATOM   2457  H   LEU A 164      15.063  34.535  -6.922  1.00  0.67           H  
ATOM   2458  HA  LEU A 164      15.757  34.335  -4.172  1.00  0.67           H  
ATOM   2459 1HB  LEU A 164      17.409  33.978  -6.678  1.00  0.67           H  
ATOM   2460 2HB  LEU A 164      18.009  33.606  -5.082  1.00  0.67           H  
ATOM   2461  HG  LEU A 164      15.639  32.258  -6.367  1.00  0.67           H  
ATOM   2462 1HD1 LEU A 164      17.247  30.416  -6.660  1.00  0.67           H  
ATOM   2463 2HD1 LEU A 164      17.734  31.840  -7.546  1.00  0.67           H  
ATOM   2464 3HD1 LEU A 164      18.533  31.421  -6.023  1.00  0.67           H  
ATOM   2465 1HD2 LEU A 164      15.938  30.662  -4.495  1.00  0.67           H  
ATOM   2466 2HD2 LEU A 164      17.250  31.665  -3.849  1.00  0.67           H  
ATOM   2467 3HD2 LEU A 164      15.593  32.301  -3.885  1.00  0.67           H  
ATOM   2468  N   LYS A 165      17.280  36.792  -5.763  1.00  0.73           N  
ATOM   2469  CA  LYS A 165      18.039  38.009  -5.529  1.00  0.73           C  
ATOM   2470  C   LYS A 165      17.315  38.939  -4.552  1.00  0.73           C  
ATOM   2471  O   LYS A 165      17.947  39.564  -3.705  1.00  0.73           O  
ATOM   2472  CB  LYS A 165      18.314  38.710  -6.856  1.00  0.73           C  
ATOM   2473  CG  LYS A 165      19.286  37.954  -7.711  1.00  0.73           C  
ATOM   2474  CD  LYS A 165      19.681  38.672  -8.956  1.00  0.73           C  
ATOM   2475  CE  LYS A 165      18.574  38.800  -9.964  1.00  0.73           C  
ATOM   2476  NZ  LYS A 165      19.073  39.355 -11.268  1.00  0.73           N  
ATOM   2477  H   LYS A 165      16.975  36.559  -6.711  1.00  0.73           H  
ATOM   2478  HA  LYS A 165      18.992  37.733  -5.082  1.00  0.73           H  
ATOM   2479 1HB  LYS A 165      17.384  38.816  -7.412  1.00  0.73           H  
ATOM   2480 2HB  LYS A 165      18.711  39.705  -6.672  1.00  0.73           H  
ATOM   2481 1HG  LYS A 165      20.187  37.803  -7.131  1.00  0.73           H  
ATOM   2482 2HG  LYS A 165      18.876  36.991  -7.971  1.00  0.73           H  
ATOM   2483 1HD  LYS A 165      20.098  39.649  -8.726  1.00  0.73           H  
ATOM   2484 2HD  LYS A 165      20.424  38.069  -9.438  1.00  0.73           H  
ATOM   2485 1HE  LYS A 165      18.138  37.820 -10.142  1.00  0.73           H  
ATOM   2486 2HE  LYS A 165      17.812  39.468  -9.568  1.00  0.73           H  
ATOM   2487 1HZ  LYS A 165      18.324  39.432 -11.925  1.00  0.73           H  
ATOM   2488 2HZ  LYS A 165      19.490  40.258 -11.128  1.00  0.73           H  
ATOM   2489 3HZ  LYS A 165      19.801  38.728 -11.658  1.00  0.73           H  
ATOM   2490  N   THR A 166      15.979  38.966  -4.579  1.00  0.81           N  
ATOM   2491  CA  THR A 166      15.241  39.863  -3.686  1.00  0.81           C  
ATOM   2492  C   THR A 166      15.212  39.376  -2.238  1.00  0.81           C  
ATOM   2493  O   THR A 166      14.764  40.111  -1.352  1.00  0.81           O  
ATOM   2494  CB  THR A 166      13.785  40.115  -4.146  1.00  0.81           C  
ATOM   2495  OG1 THR A 166      13.036  38.883  -4.168  1.00  0.81           O  
ATOM   2496  CG2 THR A 166      13.763  40.775  -5.525  1.00  0.81           C  
ATOM   2497  H   THR A 166      15.477  38.414  -5.281  1.00  0.81           H  
ATOM   2498  HA  THR A 166      15.749  40.826  -3.695  1.00  0.81           H  
ATOM   2499  HB  THR A 166      13.305  40.790  -3.443  1.00  0.81           H  
ATOM   2500  HG1 THR A 166      13.617  38.122  -4.381  1.00  0.81           H  
ATOM   2501 1HG2 THR A 166      12.732  40.961  -5.824  1.00  0.81           H  
ATOM   2502 2HG2 THR A 166      14.306  41.716  -5.480  1.00  0.81           H  
ATOM   2503 3HG2 THR A 166      14.227  40.139  -6.241  1.00  0.81           H  
ATOM   2504  N   THR A 167      15.671  38.150  -1.972  1.00  0.91           N  
ATOM   2505  CA  THR A 167      15.678  37.646  -0.607  1.00  0.91           C  
ATOM   2506  C   THR A 167      17.035  37.992   0.027  1.00  0.91           C  
ATOM   2507  O   THR A 167      17.253  37.809   1.246  1.00  0.91           O  
ATOM   2508  CB  THR A 167      15.449  36.126  -0.558  1.00  0.91           C  
ATOM   2509  OG1 THR A 167      16.560  35.452  -1.152  1.00  0.91           O  
ATOM   2510  CG2 THR A 167      14.184  35.747  -1.316  1.00  0.91           C  
ATOM   2511  H   THR A 167      16.047  37.558  -2.717  1.00  0.91           H  
ATOM   2512  HA  THR A 167      14.888  38.140  -0.039  1.00  0.91           H  
ATOM   2513  HB  THR A 167      15.349  35.814   0.465  1.00  0.91           H  
ATOM   2514  HG1 THR A 167      16.768  35.853  -2.023  1.00  0.91           H  
ATOM   2515 1HG2 THR A 167      14.035  34.669  -1.271  1.00  0.91           H  
ATOM   2516 2HG2 THR A 167      13.332  36.249  -0.881  1.00  0.91           H  
ATOM   2517 3HG2 THR A 167      14.284  36.046  -2.337  1.00  0.91           H  
ATOM   2518  N   ALA A 168      17.962  38.456  -0.829  1.00  1.02           N  
ATOM   2519  CA  ALA A 168      19.317  38.819  -0.462  1.00  1.02           C  
ATOM   2520  C   ALA A 168      19.404  40.303  -0.131  1.00  1.02           C  
ATOM   2521  O   ALA A 168      19.940  41.084  -0.914  1.00  1.02           O  
ATOM   2522  CB  ALA A 168      20.278  38.489  -1.579  1.00  1.02           C  
ATOM   2523  H   ALA A 168      17.715  38.609  -1.805  1.00  1.02           H  
ATOM   2524  HA  ALA A 168      19.596  38.247   0.420  1.00  1.02           H  
ATOM   2525 1HB  ALA A 168      21.295  38.747  -1.274  1.00  1.02           H  
ATOM   2526 2HB  ALA A 168      20.224  37.453  -1.814  1.00  1.02           H  
ATOM   2527 3HB  ALA A 168      20.011  39.060  -2.455  1.00  1.02           H  
ATOM   2528  N   GLU A 169      18.864  40.709   1.019  1.00  1.09           N  
ATOM   2529  CA  GLU A 169      18.880  42.128   1.368  1.00  1.09           C  
ATOM   2530  C   GLU A 169      20.323  42.620   1.448  1.00  1.09           C  
ATOM   2531  O   GLU A 169      20.628  43.750   1.060  1.00  1.09           O  
ATOM   2532  CB  GLU A 169      18.158  42.374   2.693  1.00  1.09           C  
ATOM   2533  CG  GLU A 169      16.639  42.178   2.627  1.00  1.09           C  
ATOM   2534  CD  GLU A 169      15.939  42.410   3.952  1.00  1.09           C  
ATOM   2535  OE1 GLU A 169      16.614  42.604   4.934  1.00  1.09           O  
ATOM   2536  OE2 GLU A 169      14.730  42.385   3.978  1.00  1.09           O  
ATOM   2537  H   GLU A 169      18.418  40.032   1.619  1.00  1.09           H  
ATOM   2538  HA  GLU A 169      18.370  42.686   0.582  1.00  1.09           H  
ATOM   2539 1HB  GLU A 169      18.551  41.699   3.451  1.00  1.09           H  
ATOM   2540 2HB  GLU A 169      18.353  43.392   3.029  1.00  1.09           H  
ATOM   2541 1HG  GLU A 169      16.229  42.865   1.887  1.00  1.09           H  
ATOM   2542 2HG  GLU A 169      16.435  41.161   2.286  1.00  1.09           H  
ATOM   2543  N   GLY A 170      21.203  41.763   1.956  1.00  1.12           N  
ATOM   2544  CA  GLY A 170      22.621  42.061   1.989  1.00  1.12           C  
ATOM   2545  C   GLY A 170      23.215  41.432   0.733  1.00  1.12           C  
ATOM   2546  O   GLY A 170      22.787  40.351   0.327  1.00  1.12           O  
ATOM   2547  H   GLY A 170      20.872  40.871   2.278  1.00  1.12           H  
ATOM   2548 1HA  GLY A 170      22.789  43.136   1.999  1.00  1.12           H  
ATOM   2549 2HA  GLY A 170      23.076  41.635   2.882  1.00  1.12           H  
ATOM   2550  N   ASN A 171      24.214  42.071   0.144  1.00  1.08           N  
ATOM   2551  CA  ASN A 171      24.861  41.524  -1.044  1.00  1.08           C  
ATOM   2552  C   ASN A 171      25.975  40.580  -0.610  1.00  1.08           C  
ATOM   2553  O   ASN A 171      26.136  40.328   0.581  1.00  1.08           O  
ATOM   2554  CB  ASN A 171      25.369  42.655  -1.936  1.00  1.08           C  
ATOM   2555  CG  ASN A 171      26.492  43.434  -1.322  1.00  1.08           C  
ATOM   2556  OD1 ASN A 171      27.145  42.918  -0.412  1.00  1.08           O  
ATOM   2557  ND2 ASN A 171      26.746  44.632  -1.815  1.00  1.08           N  
ATOM   2558  H   ASN A 171      24.516  42.957   0.519  1.00  1.08           H  
ATOM   2559  HA  ASN A 171      24.135  40.934  -1.609  1.00  1.08           H  
ATOM   2560 1HB  ASN A 171      25.706  42.246  -2.891  1.00  1.08           H  
ATOM   2561 2HB  ASN A 171      24.547  43.337  -2.148  1.00  1.08           H  
ATOM   2562 1HD2 ASN A 171      27.533  45.198  -1.465  1.00  1.08           H  
ATOM   2563 2HD2 ASN A 171      26.194  44.984  -2.571  1.00  1.08           H  
ATOM   2564  N   PHE A 172      26.730  40.040  -1.561  1.00  1.00           N  
ATOM   2565  CA  PHE A 172      27.835  39.123  -1.268  1.00  1.00           C  
ATOM   2566  C   PHE A 172      29.195  39.803  -1.455  1.00  1.00           C  
ATOM   2567  O   PHE A 172      30.219  39.135  -1.652  1.00  1.00           O  
ATOM   2568  CB  PHE A 172      27.768  37.908  -2.171  1.00  1.00           C  
ATOM   2569  CG  PHE A 172      26.531  37.070  -2.029  1.00  1.00           C  
ATOM   2570  CD1 PHE A 172      25.749  37.127  -0.887  1.00  1.00           C  
ATOM   2571  CD2 PHE A 172      26.138  36.211  -3.048  1.00  1.00           C  
ATOM   2572  CE1 PHE A 172      24.622  36.361  -0.788  1.00  1.00           C  
ATOM   2573  CE2 PHE A 172      25.033  35.453  -2.928  1.00  1.00           C  
ATOM   2574  CZ  PHE A 172      24.284  35.533  -1.813  1.00  1.00           C  
ATOM   2575  H   PHE A 172      26.554  40.254  -2.540  1.00  1.00           H  
ATOM   2576  HA  PHE A 172      27.754  38.799  -0.229  1.00  1.00           H  
ATOM   2577 1HB  PHE A 172      27.827  38.242  -3.207  1.00  1.00           H  
ATOM   2578 2HB  PHE A 172      28.632  37.273  -1.983  1.00  1.00           H  
ATOM   2579  HD1 PHE A 172      26.031  37.788  -0.069  1.00  1.00           H  
ATOM   2580  HD2 PHE A 172      26.709  36.147  -3.959  1.00  1.00           H  
ATOM   2581  HE1 PHE A 172      23.994  36.405   0.110  1.00  1.00           H  
ATOM   2582  HE2 PHE A 172      24.732  34.787  -3.729  1.00  1.00           H  
ATOM   2583  HZ  PHE A 172      23.421  34.948  -1.744  1.00  1.00           H  
ATOM   2584  N   GLU A 173      29.189  41.128  -1.446  1.00  0.90           N  
ATOM   2585  CA  GLU A 173      30.383  41.914  -1.701  1.00  0.90           C  
ATOM   2586  C   GLU A 173      31.512  41.543  -0.766  1.00  0.90           C  
ATOM   2587  O   GLU A 173      31.336  41.459   0.450  1.00  0.90           O  
ATOM   2588  CB  GLU A 173      30.052  43.399  -1.555  1.00  0.90           C  
ATOM   2589  CG  GLU A 173      31.157  44.382  -1.837  1.00  0.90           C  
ATOM   2590  CD  GLU A 173      30.696  45.844  -1.660  1.00  0.90           C  
ATOM   2591  OE1 GLU A 173      29.519  46.089  -1.391  1.00  0.90           O  
ATOM   2592  OE2 GLU A 173      31.530  46.711  -1.792  1.00  0.90           O  
ATOM   2593  H   GLU A 173      28.327  41.616  -1.220  1.00  0.90           H  
ATOM   2594  HA  GLU A 173      30.702  41.721  -2.729  1.00  0.90           H  
ATOM   2595 1HB  GLU A 173      29.260  43.636  -2.254  1.00  0.90           H  
ATOM   2596 2HB  GLU A 173      29.681  43.593  -0.551  1.00  0.90           H  
ATOM   2597 1HG  GLU A 173      31.987  44.190  -1.158  1.00  0.90           H  
ATOM   2598 2HG  GLU A 173      31.511  44.233  -2.856  1.00  0.90           H  
ATOM   2599  N   GLY A 174      32.684  41.318  -1.341  1.00  0.81           N  
ATOM   2600  CA  GLY A 174      33.863  40.974  -0.570  1.00  0.81           C  
ATOM   2601  C   GLY A 174      34.047  39.472  -0.357  1.00  0.81           C  
ATOM   2602  O   GLY A 174      35.095  39.057   0.131  1.00  0.81           O  
ATOM   2603  H   GLY A 174      32.755  41.389  -2.346  1.00  0.81           H  
ATOM   2604 1HA  GLY A 174      34.743  41.376  -1.071  1.00  0.81           H  
ATOM   2605 2HA  GLY A 174      33.805  41.466   0.399  1.00  0.81           H  
ATOM   2606  N   TYR A 175      33.059  38.657  -0.739  1.00  0.74           N  
ATOM   2607  CA  TYR A 175      33.187  37.218  -0.527  1.00  0.74           C  
ATOM   2608  C   TYR A 175      33.600  36.437  -1.758  1.00  0.74           C  
ATOM   2609  O   TYR A 175      33.092  36.665  -2.864  1.00  0.74           O  
ATOM   2610  CB  TYR A 175      31.867  36.655   0.008  1.00  0.74           C  
ATOM   2611  CG  TYR A 175      31.624  37.077   1.431  1.00  0.74           C  
ATOM   2612  CD1 TYR A 175      30.989  38.275   1.721  1.00  0.74           C  
ATOM   2613  CD2 TYR A 175      32.073  36.265   2.458  1.00  0.74           C  
ATOM   2614  CE1 TYR A 175      30.817  38.655   3.037  1.00  0.74           C  
ATOM   2615  CE2 TYR A 175      31.902  36.644   3.769  1.00  0.74           C  
ATOM   2616  CZ  TYR A 175      31.285  37.827   4.066  1.00  0.74           C  
ATOM   2617  OH  TYR A 175      31.140  38.202   5.378  1.00  0.74           O  
ATOM   2618  H   TYR A 175      32.195  39.028  -1.139  1.00  0.74           H  
ATOM   2619  HA  TYR A 175      33.956  37.051   0.229  1.00  0.74           H  
ATOM   2620 1HB  TYR A 175      31.036  36.993  -0.604  1.00  0.74           H  
ATOM   2621 2HB  TYR A 175      31.891  35.566  -0.029  1.00  0.74           H  
ATOM   2622  HD1 TYR A 175      30.640  38.921   0.918  1.00  0.74           H  
ATOM   2623  HD2 TYR A 175      32.574  35.331   2.224  1.00  0.74           H  
ATOM   2624  HE1 TYR A 175      30.330  39.601   3.264  1.00  0.74           H  
ATOM   2625  HE2 TYR A 175      32.269  36.008   4.575  1.00  0.74           H  
ATOM   2626  HH  TYR A 175      31.435  37.484   5.956  1.00  0.74           H  
ATOM   2627  N   LYS A 176      34.486  35.464  -1.530  1.00  0.70           N  
ATOM   2628  CA  LYS A 176      34.901  34.534  -2.573  1.00  0.70           C  
ATOM   2629  C   LYS A 176      34.239  33.189  -2.285  1.00  0.70           C  
ATOM   2630  O   LYS A 176      34.427  32.595  -1.208  1.00  0.70           O  
ATOM   2631  CB  LYS A 176      36.428  34.436  -2.660  1.00  0.70           C  
ATOM   2632  CG  LYS A 176      36.927  33.533  -3.795  1.00  0.70           C  
ATOM   2633  CD  LYS A 176      38.470  33.392  -3.813  1.00  0.70           C  
ATOM   2634  CE  LYS A 176      39.158  34.636  -4.335  1.00  0.70           C  
ATOM   2635  NZ  LYS A 176      40.641  34.441  -4.446  1.00  0.70           N  
ATOM   2636  H   LYS A 176      34.885  35.380  -0.584  1.00  0.70           H  
ATOM   2637  HA  LYS A 176      34.527  34.880  -3.528  1.00  0.70           H  
ATOM   2638 1HB  LYS A 176      36.839  35.430  -2.826  1.00  0.70           H  
ATOM   2639 2HB  LYS A 176      36.822  34.081  -1.714  1.00  0.70           H  
ATOM   2640 1HG  LYS A 176      36.470  32.556  -3.705  1.00  0.70           H  
ATOM   2641 2HG  LYS A 176      36.602  33.960  -4.748  1.00  0.70           H  
ATOM   2642 1HD  LYS A 176      38.841  33.198  -2.809  1.00  0.70           H  
ATOM   2643 2HD  LYS A 176      38.749  32.543  -4.439  1.00  0.70           H  
ATOM   2644 1HE  LYS A 176      38.755  34.875  -5.320  1.00  0.70           H  
ATOM   2645 2HE  LYS A 176      38.959  35.467  -3.660  1.00  0.70           H  
ATOM   2646 1HZ  LYS A 176      41.064  35.281  -4.800  1.00  0.70           H  
ATOM   2647 2HZ  LYS A 176      41.035  34.229  -3.535  1.00  0.70           H  
ATOM   2648 3HZ  LYS A 176      40.834  33.676  -5.079  1.00  0.70           H  
ATOM   2649  N   VAL A 177      33.441  32.740  -3.243  1.00  0.68           N  
ATOM   2650  CA  VAL A 177      32.616  31.555  -3.082  1.00  0.68           C  
ATOM   2651  C   VAL A 177      32.882  30.481  -4.137  1.00  0.68           C  
ATOM   2652  O   VAL A 177      32.989  30.788  -5.331  1.00  0.68           O  
ATOM   2653  CB  VAL A 177      31.125  31.971  -3.099  1.00  0.68           C  
ATOM   2654  CG1 VAL A 177      30.216  30.761  -2.973  1.00  0.68           C  
ATOM   2655  CG2 VAL A 177      30.854  32.965  -1.961  1.00  0.68           C  
ATOM   2656  H   VAL A 177      33.403  33.266  -4.115  1.00  0.68           H  
ATOM   2657  HA  VAL A 177      32.837  31.144  -2.108  1.00  0.68           H  
ATOM   2658  HB  VAL A 177      30.908  32.442  -4.026  1.00  0.68           H  
ATOM   2659 1HG1 VAL A 177      29.186  31.092  -3.006  1.00  0.68           H  
ATOM   2660 2HG1 VAL A 177      30.405  30.081  -3.795  1.00  0.68           H  
ATOM   2661 3HG1 VAL A 177      30.405  30.250  -2.027  1.00  0.68           H  
ATOM   2662 1HG2 VAL A 177      29.815  33.270  -1.988  1.00  0.68           H  
ATOM   2663 2HG2 VAL A 177      31.070  32.487  -1.006  1.00  0.68           H  
ATOM   2664 3HG2 VAL A 177      31.482  33.844  -2.077  1.00  0.68           H  
ATOM   2665  N   VAL A 178      33.002  29.235  -3.679  1.00  0.68           N  
ATOM   2666  CA  VAL A 178      33.220  28.108  -4.574  1.00  0.68           C  
ATOM   2667  C   VAL A 178      31.942  27.320  -4.723  1.00  0.68           C  
ATOM   2668  O   VAL A 178      31.404  26.814  -3.742  1.00  0.68           O  
ATOM   2669  CB  VAL A 178      34.295  27.144  -4.038  1.00  0.68           C  
ATOM   2670  CG1 VAL A 178      34.448  26.018  -4.967  1.00  0.68           C  
ATOM   2671  CG2 VAL A 178      35.582  27.851  -3.886  1.00  0.68           C  
ATOM   2672  H   VAL A 178      32.897  29.085  -2.676  1.00  0.68           H  
ATOM   2673  HA  VAL A 178      33.528  28.482  -5.545  1.00  0.68           H  
ATOM   2674  HB  VAL A 178      33.983  26.745  -3.083  1.00  0.68           H  
ATOM   2675 1HG1 VAL A 178      35.202  25.335  -4.590  1.00  0.68           H  
ATOM   2676 2HG1 VAL A 178      33.500  25.490  -5.075  1.00  0.68           H  
ATOM   2677 3HG1 VAL A 178      34.755  26.424  -5.927  1.00  0.68           H  
ATOM   2678 1HG2 VAL A 178      36.330  27.165  -3.516  1.00  0.68           H  
ATOM   2679 2HG2 VAL A 178      35.906  28.247  -4.837  1.00  0.68           H  
ATOM   2680 3HG2 VAL A 178      35.439  28.655  -3.188  1.00  0.68           H  
ATOM   2681  N   LEU A 179      31.440  27.211  -5.929  1.00  0.70           N  
ATOM   2682  CA  LEU A 179      30.210  26.473  -6.081  1.00  0.70           C  
ATOM   2683  C   LEU A 179      30.566  25.123  -6.697  1.00  0.70           C  
ATOM   2684  O   LEU A 179      31.417  25.039  -7.591  1.00  0.70           O  
ATOM   2685  CB  LEU A 179      29.222  27.235  -6.983  1.00  0.70           C  
ATOM   2686  CG  LEU A 179      28.878  28.731  -6.602  1.00  0.70           C  
ATOM   2687  CD1 LEU A 179      27.926  29.356  -7.655  1.00  0.70           C  
ATOM   2688  CD2 LEU A 179      28.242  28.788  -5.270  1.00  0.70           C  
ATOM   2689  H   LEU A 179      31.915  27.635  -6.723  1.00  0.70           H  
ATOM   2690  HA  LEU A 179      29.748  26.302  -5.108  1.00  0.70           H  
ATOM   2691 1HB  LEU A 179      29.615  27.229  -7.987  1.00  0.70           H  
ATOM   2692 2HB  LEU A 179      28.280  26.678  -6.993  1.00  0.70           H  
ATOM   2693  HG  LEU A 179      29.804  29.308  -6.588  1.00  0.70           H  
ATOM   2694 1HD1 LEU A 179      27.710  30.394  -7.383  1.00  0.70           H  
ATOM   2695 2HD1 LEU A 179      28.393  29.333  -8.635  1.00  0.70           H  
ATOM   2696 3HD1 LEU A 179      26.993  28.794  -7.686  1.00  0.70           H  
ATOM   2697 1HD2 LEU A 179      28.029  29.824  -5.019  1.00  0.70           H  
ATOM   2698 2HD2 LEU A 179      27.324  28.231  -5.287  1.00  0.70           H  
ATOM   2699 3HD2 LEU A 179      28.921  28.362  -4.536  1.00  0.70           H  
ATOM   2700  N   ASP A 180      29.905  24.083  -6.229  1.00  0.73           N  
ATOM   2701  CA  ASP A 180      30.051  22.747  -6.795  1.00  0.73           C  
ATOM   2702  C   ASP A 180      28.647  22.270  -6.981  1.00  0.73           C  
ATOM   2703  O   ASP A 180      28.030  21.698  -6.076  1.00  0.73           O  
ATOM   2704  CB  ASP A 180      30.853  21.833  -5.861  1.00  0.73           C  
ATOM   2705  CG  ASP A 180      31.175  20.378  -6.361  1.00  0.73           C  
ATOM   2706  OD1 ASP A 180      30.609  19.938  -7.332  1.00  0.73           O  
ATOM   2707  OD2 ASP A 180      32.004  19.738  -5.740  1.00  0.73           O  
ATOM   2708  H   ASP A 180      29.259  24.226  -5.448  1.00  0.73           H  
ATOM   2709  HA  ASP A 180      30.541  22.800  -7.770  1.00  0.73           H  
ATOM   2710 1HB  ASP A 180      31.803  22.322  -5.638  1.00  0.73           H  
ATOM   2711 2HB  ASP A 180      30.317  21.746  -4.918  1.00  0.73           H  
ATOM   2712  N   THR A 181      28.132  22.540  -8.156  1.00  0.75           N  
ATOM   2713  CA  THR A 181      26.751  22.256  -8.383  1.00  0.75           C  
ATOM   2714  C   THR A 181      26.661  20.976  -9.150  1.00  0.75           C  
ATOM   2715  O   THR A 181      27.167  20.884 -10.266  1.00  0.75           O  
ATOM   2716  CB  THR A 181      26.096  23.408  -9.159  1.00  0.75           C  
ATOM   2717  OG1 THR A 181      26.217  24.619  -8.400  1.00  0.75           O  
ATOM   2718  CG2 THR A 181      24.645  23.115  -9.342  1.00  0.75           C  
ATOM   2719  H   THR A 181      28.705  22.961  -8.878  1.00  0.75           H  
ATOM   2720  HA  THR A 181      26.240  22.122  -7.431  1.00  0.75           H  
ATOM   2721  HB  THR A 181      26.584  23.534 -10.128  1.00  0.75           H  
ATOM   2722  HG1 THR A 181      25.543  24.630  -7.709  1.00  0.75           H  
ATOM   2723 1HG2 THR A 181      24.194  23.918  -9.849  1.00  0.75           H  
ATOM   2724 2HG2 THR A 181      24.521  22.208  -9.915  1.00  0.75           H  
ATOM   2725 3HG2 THR A 181      24.172  22.996  -8.380  1.00  0.75           H  
ATOM   2726  N   ALA A 182      26.005  19.986  -8.575  1.00  0.77           N  
ATOM   2727  CA  ALA A 182      25.901  18.733  -9.262  1.00  0.77           C  
ATOM   2728  C   ALA A 182      25.225  19.022 -10.562  1.00  0.77           C  
ATOM   2729  O   ALA A 182      24.346  19.879 -10.632  1.00  0.77           O  
ATOM   2730  CB  ALA A 182      25.126  17.733  -8.459  1.00  0.77           C  
ATOM   2731  H   ALA A 182      25.606  20.083  -7.642  1.00  0.77           H  
ATOM   2732  HA  ALA A 182      26.902  18.353  -9.463  1.00  0.77           H  
ATOM   2733 1HB  ALA A 182      25.042  16.803  -9.013  1.00  0.77           H  
ATOM   2734 2HB  ALA A 182      25.628  17.553  -7.509  1.00  0.77           H  
ATOM   2735 3HB  ALA A 182      24.160  18.124  -8.282  1.00  0.77           H  
ATOM   2736  N   ASN A 183      25.615  18.317 -11.596  1.00  0.79           N  
ATOM   2737  CA  ASN A 183      25.047  18.569 -12.899  1.00  0.79           C  
ATOM   2738  C   ASN A 183      23.536  18.589 -12.769  1.00  0.79           C  
ATOM   2739  O   ASN A 183      22.928  17.591 -12.361  1.00  0.79           O  
ATOM   2740  CB  ASN A 183      25.518  17.492 -13.832  1.00  0.79           C  
ATOM   2741  CG  ASN A 183      25.305  17.714 -15.278  1.00  0.79           C  
ATOM   2742  OD1 ASN A 183      24.343  18.239 -15.857  1.00  0.79           O  
ATOM   2743  ND2 ASN A 183      26.300  17.261 -15.945  1.00  0.79           N  
ATOM   2744  H   ASN A 183      26.340  17.624 -11.490  1.00  0.79           H  
ATOM   2745  HA  ASN A 183      25.381  19.548 -13.253  1.00  0.79           H  
ATOM   2746 1HB  ASN A 183      26.591  17.352 -13.681  1.00  0.79           H  
ATOM   2747 2HB  ASN A 183      25.040  16.548 -13.563  1.00  0.79           H  
ATOM   2748 1HD2 ASN A 183      26.353  17.299 -16.957  1.00  0.79           H  
ATOM   2749 2HD2 ASN A 183      27.046  16.813 -15.443  1.00  0.79           H  
ATOM   2750  N   GLY A 184      22.942  19.732 -13.090  1.00  0.80           N  
ATOM   2751  CA  GLY A 184      21.513  19.899 -12.949  1.00  0.80           C  
ATOM   2752  C   GLY A 184      21.060  21.323 -13.187  1.00  0.80           C  
ATOM   2753  O   GLY A 184      21.854  22.211 -13.511  1.00  0.80           O  
ATOM   2754  H   GLY A 184      23.510  20.507 -13.403  1.00  0.80           H  
ATOM   2755 1HA  GLY A 184      20.988  19.231 -13.617  1.00  0.80           H  
ATOM   2756 2HA  GLY A 184      21.227  19.598 -11.962  1.00  0.80           H  
ATOM   2757  N   ALA A 185      19.758  21.522 -13.023  1.00  0.81           N  
ATOM   2758  CA  ALA A 185      19.081  22.787 -13.245  1.00  0.81           C  
ATOM   2759  C   ALA A 185      19.599  23.890 -12.366  1.00  0.81           C  
ATOM   2760  O   ALA A 185      19.598  25.071 -12.732  1.00  0.81           O  
ATOM   2761  CB  ALA A 185      17.617  22.630 -12.983  1.00  0.81           C  
ATOM   2762  H   ALA A 185      19.200  20.740 -12.702  1.00  0.81           H  
ATOM   2763  HA  ALA A 185      19.262  23.080 -14.271  1.00  0.81           H  
ATOM   2764 1HB  ALA A 185      17.187  23.574 -13.192  1.00  0.81           H  
ATOM   2765 2HB  ALA A 185      17.187  21.891 -13.620  1.00  0.81           H  
ATOM   2766 3HB  ALA A 185      17.448  22.351 -11.944  1.00  0.81           H  
ATOM   2767  N   ALA A 186      20.053  23.504 -11.194  1.00  0.83           N  
ATOM   2768  CA  ALA A 186      20.561  24.446 -10.229  1.00  0.83           C  
ATOM   2769  C   ALA A 186      21.723  25.276 -10.766  1.00  0.83           C  
ATOM   2770  O   ALA A 186      21.919  26.407 -10.324  1.00  0.83           O  
ATOM   2771  CB  ALA A 186      21.006  23.705  -9.007  1.00  0.83           C  
ATOM   2772  H   ALA A 186      20.017  22.509 -10.954  1.00  0.83           H  
ATOM   2773  HA  ALA A 186      19.752  25.125  -9.968  1.00  0.83           H  
ATOM   2774 1HB  ALA A 186      21.365  24.408  -8.254  1.00  0.83           H  
ATOM   2775 2HB  ALA A 186      20.174  23.134  -8.619  1.00  0.83           H  
ATOM   2776 3HB  ALA A 186      21.803  23.020  -9.274  1.00  0.83           H  
ATOM   2777  N   TYR A 187      22.520  24.747 -11.700  1.00  0.85           N  
ATOM   2778  CA  TYR A 187      23.683  25.509 -12.151  1.00  0.85           C  
ATOM   2779  C   TYR A 187      23.422  26.888 -12.710  1.00  0.85           C  
ATOM   2780  O   TYR A 187      24.076  27.856 -12.298  1.00  0.85           O  
ATOM   2781  CB  TYR A 187      24.501  24.742 -13.176  1.00  0.85           C  
ATOM   2782  CG  TYR A 187      25.479  25.679 -13.854  1.00  0.85           C  
ATOM   2783  CD1 TYR A 187      26.608  26.153 -13.201  1.00  0.85           C  
ATOM   2784  CD2 TYR A 187      25.228  26.056 -15.167  1.00  0.85           C  
ATOM   2785  CE1 TYR A 187      27.466  27.009 -13.875  1.00  0.85           C  
ATOM   2786  CE2 TYR A 187      26.085  26.890 -15.826  1.00  0.85           C  
ATOM   2787  CZ  TYR A 187      27.202  27.364 -15.193  1.00  0.85           C  
ATOM   2788  OH  TYR A 187      28.088  28.159 -15.896  1.00  0.85           O  
ATOM   2789  H   TYR A 187      22.314  23.833 -12.111  1.00  0.85           H  
ATOM   2790  HA  TYR A 187      24.323  25.661 -11.284  1.00  0.85           H  
ATOM   2791 1HB  TYR A 187      25.061  23.936 -12.692  1.00  0.85           H  
ATOM   2792 2HB  TYR A 187      23.848  24.299 -13.931  1.00  0.85           H  
ATOM   2793  HD1 TYR A 187      26.815  25.858 -12.171  1.00  0.85           H  
ATOM   2794  HD2 TYR A 187      24.343  25.674 -15.680  1.00  0.85           H  
ATOM   2795  HE1 TYR A 187      28.352  27.388 -13.396  1.00  0.85           H  
ATOM   2796  HE2 TYR A 187      25.887  27.165 -16.861  1.00  0.85           H  
ATOM   2797  HH  TYR A 187      28.999  27.771 -15.826  1.00  0.85           H  
ATOM   2798  N   THR A 188      22.499  27.005 -13.652  1.00  0.86           N  
ATOM   2799  CA  THR A 188      22.314  28.298 -14.276  1.00  0.86           C  
ATOM   2800  C   THR A 188      21.914  29.345 -13.256  1.00  0.86           C  
ATOM   2801  O   THR A 188      22.466  30.449 -13.237  1.00  0.86           O  
ATOM   2802  CB  THR A 188      21.249  28.235 -15.384  1.00  0.86           C  
ATOM   2803  OG1 THR A 188      21.673  27.346 -16.431  1.00  0.86           O  
ATOM   2804  CG2 THR A 188      21.015  29.621 -15.954  1.00  0.86           C  
ATOM   2805  H   THR A 188      21.954  26.201 -13.936  1.00  0.86           H  
ATOM   2806  HA  THR A 188      23.262  28.603 -14.721  1.00  0.86           H  
ATOM   2807  HB  THR A 188      20.315  27.862 -14.961  1.00  0.86           H  
ATOM   2808  HG1 THR A 188      20.990  27.304 -17.106  1.00  0.86           H  
ATOM   2809 1HG2 THR A 188      20.251  29.573 -16.729  1.00  0.86           H  
ATOM   2810 2HG2 THR A 188      20.687  30.284 -15.160  1.00  0.86           H  
ATOM   2811 3HG2 THR A 188      21.943  29.999 -16.380  1.00  0.86           H  
ATOM   2812  N   SER A 189      20.954  29.002 -12.405  1.00  0.87           N  
ATOM   2813  CA  SER A 189      20.466  29.952 -11.427  1.00  0.87           C  
ATOM   2814  C   SER A 189      21.431  30.207 -10.283  1.00  0.87           C  
ATOM   2815  O   SER A 189      21.616  31.359  -9.890  1.00  0.87           O  
ATOM   2816  CB  SER A 189      19.105  29.516 -10.941  1.00  0.87           C  
ATOM   2817  OG  SER A 189      18.173  29.603 -11.999  1.00  0.87           O  
ATOM   2818  H   SER A 189      20.565  28.067 -12.445  1.00  0.87           H  
ATOM   2819  HA  SER A 189      20.342  30.902 -11.927  1.00  0.87           H  
ATOM   2820 1HB  SER A 189      19.156  28.493 -10.572  1.00  0.87           H  
ATOM   2821 2HB  SER A 189      18.790  30.153 -10.112  1.00  0.87           H  
ATOM   2822  HG  SER A 189      18.323  28.824 -12.542  1.00  0.87           H  
ATOM   2823  N   ALA A 190      22.090  29.176  -9.756  1.00  0.86           N  
ATOM   2824  CA  ALA A 190      23.010  29.430  -8.657  1.00  0.86           C  
ATOM   2825  C   ALA A 190      24.125  30.361  -9.114  1.00  0.86           C  
ATOM   2826  O   ALA A 190      24.518  31.284  -8.400  1.00  0.86           O  
ATOM   2827  CB  ALA A 190      23.597  28.130  -8.131  1.00  0.86           C  
ATOM   2828  H   ALA A 190      21.951  28.224 -10.087  1.00  0.86           H  
ATOM   2829  HA  ALA A 190      22.457  29.923  -7.857  1.00  0.86           H  
ATOM   2830 1HB  ALA A 190      24.269  28.339  -7.299  1.00  0.86           H  
ATOM   2831 2HB  ALA A 190      22.791  27.479  -7.795  1.00  0.86           H  
ATOM   2832 3HB  ALA A 190      24.149  27.635  -8.932  1.00  0.86           H  
ATOM   2833  N   ARG A 191      24.606  30.189 -10.346  1.00  0.84           N  
ATOM   2834  CA  ARG A 191      25.675  31.060 -10.789  1.00  0.84           C  
ATOM   2835  C   ARG A 191      25.154  32.451 -11.116  1.00  0.84           C  
ATOM   2836  O   ARG A 191      25.768  33.452 -10.736  1.00  0.84           O  
ATOM   2837  CB  ARG A 191      26.379  30.506 -12.013  1.00  0.84           C  
ATOM   2838  CG  ARG A 191      27.563  31.352 -12.439  1.00  0.84           C  
ATOM   2839  CD  ARG A 191      28.336  30.757 -13.544  1.00  0.84           C  
ATOM   2840  NE  ARG A 191      29.441  31.623 -13.928  1.00  0.84           N  
ATOM   2841  CZ  ARG A 191      30.325  31.359 -14.906  1.00  0.84           C  
ATOM   2842  NH1 ARG A 191      30.227  30.254 -15.607  1.00  0.84           N  
ATOM   2843  NH2 ARG A 191      31.298  32.219 -15.164  1.00  0.84           N  
ATOM   2844  H   ARG A 191      24.274  29.437 -10.956  1.00  0.84           H  
ATOM   2845  HA  ARG A 191      26.404  31.144  -9.984  1.00  0.84           H  
ATOM   2846 1HB  ARG A 191      26.731  29.494 -11.811  1.00  0.84           H  
ATOM   2847 2HB  ARG A 191      25.673  30.447 -12.847  1.00  0.84           H  
ATOM   2848 1HG  ARG A 191      27.202  32.330 -12.762  1.00  0.84           H  
ATOM   2849 2HG  ARG A 191      28.233  31.479 -11.589  1.00  0.84           H  
ATOM   2850 1HD  ARG A 191      28.746  29.799 -13.235  1.00  0.84           H  
ATOM   2851 2HD  ARG A 191      27.691  30.612 -14.411  1.00  0.84           H  
ATOM   2852  HE  ARG A 191      29.555  32.487 -13.417  1.00  0.84           H  
ATOM   2853 1HH1 ARG A 191      29.474  29.588 -15.436  1.00  0.84           H  
ATOM   2854 2HH1 ARG A 191      30.897  30.052 -16.339  1.00  0.84           H  
ATOM   2855 1HH2 ARG A 191      31.376  33.073 -14.628  1.00  0.84           H  
ATOM   2856 2HH2 ARG A 191      31.962  32.022 -15.899  1.00  0.84           H  
ATOM   2857  N   ALA A 192      24.016  32.536 -11.818  1.00  0.81           N  
ATOM   2858  CA  ALA A 192      23.480  33.835 -12.202  1.00  0.81           C  
ATOM   2859  C   ALA A 192      23.176  34.696 -10.991  1.00  0.81           C  
ATOM   2860  O   ALA A 192      23.484  35.888 -10.973  1.00  0.81           O  
ATOM   2861  CB  ALA A 192      22.200  33.649 -13.000  1.00  0.81           C  
ATOM   2862  H   ALA A 192      23.517  31.698 -12.119  1.00  0.81           H  
ATOM   2863  HA  ALA A 192      24.225  34.347 -12.809  1.00  0.81           H  
ATOM   2864 1HB  ALA A 192      21.806  34.619 -13.299  1.00  0.81           H  
ATOM   2865 2HB  ALA A 192      22.403  33.048 -13.884  1.00  0.81           H  
ATOM   2866 3HB  ALA A 192      21.468  33.137 -12.377  1.00  0.81           H  
ATOM   2867  N   VAL A 193      22.612  34.086  -9.957  1.00  0.79           N  
ATOM   2868  CA  VAL A 193      22.235  34.833  -8.781  1.00  0.79           C  
ATOM   2869  C   VAL A 193      23.434  35.275  -7.981  1.00  0.79           C  
ATOM   2870  O   VAL A 193      23.541  36.448  -7.622  1.00  0.79           O  
ATOM   2871  CB  VAL A 193      21.270  34.000  -7.942  1.00  0.79           C  
ATOM   2872  CG1 VAL A 193      20.991  34.667  -6.645  1.00  0.79           C  
ATOM   2873  CG2 VAL A 193      19.982  33.867  -8.732  1.00  0.79           C  
ATOM   2874  H   VAL A 193      22.395  33.089 -10.001  1.00  0.79           H  
ATOM   2875  HA  VAL A 193      21.697  35.725  -9.109  1.00  0.79           H  
ATOM   2876  HB  VAL A 193      21.694  33.009  -7.748  1.00  0.79           H  
ATOM   2877 1HG1 VAL A 193      20.282  34.081  -6.118  1.00  0.79           H  
ATOM   2878 2HG1 VAL A 193      21.911  34.756  -6.077  1.00  0.79           H  
ATOM   2879 3HG1 VAL A 193      20.580  35.631  -6.814  1.00  0.79           H  
ATOM   2880 1HG2 VAL A 193      19.283  33.283  -8.171  1.00  0.79           H  
ATOM   2881 2HG2 VAL A 193      19.564  34.853  -8.920  1.00  0.79           H  
ATOM   2882 3HG2 VAL A 193      20.188  33.376  -9.679  1.00  0.79           H  
ATOM   2883  N   PHE A 194      24.366  34.373  -7.731  1.00  0.77           N  
ATOM   2884  CA  PHE A 194      25.523  34.773  -6.969  1.00  0.77           C  
ATOM   2885  C   PHE A 194      26.317  35.853  -7.687  1.00  0.77           C  
ATOM   2886  O   PHE A 194      26.793  36.803  -7.051  1.00  0.77           O  
ATOM   2887  CB  PHE A 194      26.367  33.565  -6.670  1.00  0.77           C  
ATOM   2888  CG  PHE A 194      25.829  32.782  -5.583  1.00  0.77           C  
ATOM   2889  CD1 PHE A 194      24.507  32.346  -5.603  1.00  0.77           C  
ATOM   2890  CD2 PHE A 194      26.612  32.467  -4.528  1.00  0.77           C  
ATOM   2891  CE1 PHE A 194      23.999  31.616  -4.573  1.00  0.77           C  
ATOM   2892  CE2 PHE A 194      26.107  31.745  -3.514  1.00  0.77           C  
ATOM   2893  CZ  PHE A 194      24.804  31.318  -3.521  1.00  0.77           C  
ATOM   2894  H   PHE A 194      24.282  33.404  -8.052  1.00  0.77           H  
ATOM   2895  HA  PHE A 194      25.178  35.183  -6.024  1.00  0.77           H  
ATOM   2896 1HB  PHE A 194      26.415  32.925  -7.551  1.00  0.77           H  
ATOM   2897 2HB  PHE A 194      27.351  33.880  -6.413  1.00  0.77           H  
ATOM   2898  HD1 PHE A 194      23.875  32.595  -6.452  1.00  0.77           H  
ATOM   2899  HD2 PHE A 194      27.648  32.802  -4.503  1.00  0.77           H  
ATOM   2900  HE1 PHE A 194      22.961  31.280  -4.594  1.00  0.77           H  
ATOM   2901  HE2 PHE A 194      26.733  31.510  -2.697  1.00  0.77           H  
ATOM   2902  HZ  PHE A 194      24.424  30.752  -2.698  1.00  0.77           H  
ATOM   2903  N   ALA A 195      26.437  35.746  -9.016  1.00  0.76           N  
ATOM   2904  CA  ALA A 195      27.146  36.768  -9.766  1.00  0.76           C  
ATOM   2905  C   ALA A 195      26.446  38.130  -9.634  1.00  0.76           C  
ATOM   2906  O   ALA A 195      27.095  39.146  -9.382  1.00  0.76           O  
ATOM   2907  CB  ALA A 195      27.225  36.365 -11.224  1.00  0.76           C  
ATOM   2908  H   ALA A 195      26.043  34.948  -9.519  1.00  0.76           H  
ATOM   2909  HA  ALA A 195      28.153  36.856  -9.358  1.00  0.76           H  
ATOM   2910 1HB  ALA A 195      27.771  37.122 -11.782  1.00  0.76           H  
ATOM   2911 2HB  ALA A 195      27.735  35.404 -11.308  1.00  0.76           H  
ATOM   2912 3HB  ALA A 195      26.212  36.273 -11.626  1.00  0.76           H  
ATOM   2913  N   ASP A 196      25.109  38.152  -9.723  1.00  0.75           N  
ATOM   2914  CA  ASP A 196      24.352  39.403  -9.595  1.00  0.75           C  
ATOM   2915  C   ASP A 196      24.436  40.019  -8.205  1.00  0.75           C  
ATOM   2916  O   ASP A 196      24.318  41.235  -8.044  1.00  0.75           O  
ATOM   2917  CB  ASP A 196      22.894  39.217  -9.948  1.00  0.75           C  
ATOM   2918  CG  ASP A 196      22.592  39.084 -11.468  1.00  0.75           C  
ATOM   2919  OD1 ASP A 196      23.461  39.324 -12.269  1.00  0.75           O  
ATOM   2920  OD2 ASP A 196      21.433  38.817 -11.800  1.00  0.75           O  
ATOM   2921  H   ASP A 196      24.595  37.292  -9.929  1.00  0.75           H  
ATOM   2922  HA  ASP A 196      24.775  40.117 -10.300  1.00  0.75           H  
ATOM   2923 1HB  ASP A 196      22.581  38.299  -9.456  1.00  0.75           H  
ATOM   2924 2HB  ASP A 196      22.320  40.038  -9.532  1.00  0.75           H  
ATOM   2925  N   LEU A 197      24.678  39.181  -7.204  1.00  0.75           N  
ATOM   2926  CA  LEU A 197      24.810  39.610  -5.820  1.00  0.75           C  
ATOM   2927  C   LEU A 197      26.264  39.998  -5.510  1.00  0.75           C  
ATOM   2928  O   LEU A 197      26.620  40.275  -4.362  1.00  0.75           O  
ATOM   2929  CB  LEU A 197      24.267  38.519  -4.890  1.00  0.75           C  
ATOM   2930  CG  LEU A 197      22.723  38.256  -5.053  1.00  0.75           C  
ATOM   2931  CD1 LEU A 197      22.289  37.093  -4.189  1.00  0.75           C  
ATOM   2932  CD2 LEU A 197      21.969  39.509  -4.683  1.00  0.75           C  
ATOM   2933  H   LEU A 197      24.724  38.179  -7.405  1.00  0.75           H  
ATOM   2934  HA  LEU A 197      24.195  40.497  -5.680  1.00  0.75           H  
ATOM   2935 1HB  LEU A 197      24.781  37.594  -5.132  1.00  0.75           H  
ATOM   2936 2HB  LEU A 197      24.472  38.785  -3.852  1.00  0.75           H  
ATOM   2937  HG  LEU A 197      22.505  38.006  -6.084  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 197      21.223  36.917  -4.316  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 197      22.834  36.208  -4.487  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 197      22.496  37.325  -3.151  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 197      20.898  39.343  -4.805  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 197      22.181  39.769  -3.644  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 197      22.282  40.326  -5.333  1.00  0.75           H  
ATOM   2944  N   GLU A 198      27.089  40.050  -6.565  1.00  0.74           N  
ATOM   2945  CA  GLU A 198      28.497  40.434  -6.563  1.00  0.74           C  
ATOM   2946  C   GLU A 198      29.456  39.524  -5.806  1.00  0.74           C  
ATOM   2947  O   GLU A 198      30.424  40.007  -5.212  1.00  0.74           O  
ATOM   2948  CB  GLU A 198      28.653  41.872  -6.033  1.00  0.74           C  
ATOM   2949  CG  GLU A 198      27.887  42.929  -6.847  1.00  0.74           C  
ATOM   2950  CD  GLU A 198      28.149  44.353  -6.400  1.00  0.74           C  
ATOM   2951  OE1 GLU A 198      29.293  44.737  -6.357  1.00  0.74           O  
ATOM   2952  OE2 GLU A 198      27.206  45.053  -6.106  1.00  0.74           O  
ATOM   2953  H   GLU A 198      26.731  39.790  -7.481  1.00  0.74           H  
ATOM   2954  HA  GLU A 198      28.819  40.433  -7.606  1.00  0.74           H  
ATOM   2955 1HB  GLU A 198      28.334  41.935  -4.994  1.00  0.74           H  
ATOM   2956 2HB  GLU A 198      29.707  42.146  -6.056  1.00  0.74           H  
ATOM   2957 1HG  GLU A 198      28.167  42.831  -7.895  1.00  0.74           H  
ATOM   2958 2HG  GLU A 198      26.818  42.723  -6.770  1.00  0.74           H  
ATOM   2959  N   ALA A 199      29.227  38.209  -5.854  1.00  0.73           N  
ATOM   2960  CA  ALA A 199      30.193  37.282  -5.267  1.00  0.73           C  
ATOM   2961  C   ALA A 199      31.326  37.047  -6.254  1.00  0.73           C  
ATOM   2962  O   ALA A 199      31.121  37.081  -7.470  1.00  0.73           O  
ATOM   2963  CB  ALA A 199      29.561  35.949  -4.918  1.00  0.73           C  
ATOM   2964  H   ALA A 199      28.397  37.848  -6.328  1.00  0.73           H  
ATOM   2965  HA  ALA A 199      30.607  37.732  -4.361  1.00  0.73           H  
ATOM   2966 1HB  ALA A 199      30.320  35.292  -4.489  1.00  0.73           H  
ATOM   2967 2HB  ALA A 199      28.792  36.097  -4.214  1.00  0.73           H  
ATOM   2968 3HB  ALA A 199      29.155  35.502  -5.819  1.00  0.73           H  
ATOM   2969  N   ASN A 200      32.515  36.769  -5.743  1.00  0.73           N  
ATOM   2970  CA  ASN A 200      33.627  36.367  -6.592  1.00  0.73           C  
ATOM   2971  C   ASN A 200      33.549  34.850  -6.726  1.00  0.73           C  
ATOM   2972  O   ASN A 200      33.726  34.136  -5.741  1.00  0.73           O  
ATOM   2973  CB  ASN A 200      34.942  36.871  -6.018  1.00  0.73           C  
ATOM   2974  CG  ASN A 200      36.153  36.549  -6.853  1.00  0.73           C  
ATOM   2975  OD1 ASN A 200      36.250  35.481  -7.459  1.00  0.73           O  
ATOM   2976  ND2 ASN A 200      37.086  37.472  -6.901  1.00  0.73           N  
ATOM   2977  H   ASN A 200      32.652  36.794  -4.731  1.00  0.73           H  
ATOM   2978  HA  ASN A 200      33.494  36.795  -7.586  1.00  0.73           H  
ATOM   2979 1HB  ASN A 200      34.882  37.953  -5.906  1.00  0.73           H  
ATOM   2980 2HB  ASN A 200      35.089  36.465  -5.029  1.00  0.73           H  
ATOM   2981 1HD2 ASN A 200      37.912  37.322  -7.444  1.00  0.73           H  
ATOM   2982 2HD2 ASN A 200      36.967  38.330  -6.399  1.00  0.73           H  
ATOM   2983  N   LEU A 201      33.164  34.351  -7.901  1.00  0.74           N  
ATOM   2984  CA  LEU A 201      32.907  32.917  -8.005  1.00  0.74           C  
ATOM   2985  C   LEU A 201      33.927  32.060  -8.734  1.00  0.74           C  
ATOM   2986  O   LEU A 201      34.449  32.423  -9.791  1.00  0.74           O  
ATOM   2987  CB  LEU A 201      31.578  32.681  -8.723  1.00  0.74           C  
ATOM   2988  CG  LEU A 201      30.374  33.290  -8.103  1.00  0.74           C  
ATOM   2989  CD1 LEU A 201      29.177  33.030  -9.007  1.00  0.74           C  
ATOM   2990  CD2 LEU A 201      30.215  32.694  -6.727  1.00  0.74           C  
ATOM   2991  H   LEU A 201      33.035  34.961  -8.696  1.00  0.74           H  
ATOM   2992  HA  LEU A 201      32.818  32.529  -6.996  1.00  0.74           H  
ATOM   2993 1HB  LEU A 201      31.660  33.064  -9.737  1.00  0.74           H  
ATOM   2994 2HB  LEU A 201      31.409  31.602  -8.777  1.00  0.74           H  
ATOM   2995  HG  LEU A 201      30.504  34.374  -8.019  1.00  0.74           H  
ATOM   2996 1HD1 LEU A 201      28.308  33.473  -8.592  1.00  0.74           H  
ATOM   2997 2HD1 LEU A 201      29.361  33.475  -9.984  1.00  0.74           H  
ATOM   2998 3HD1 LEU A 201      29.026  31.958  -9.118  1.00  0.74           H  
ATOM   2999 1HD2 LEU A 201      29.370  33.104  -6.226  1.00  0.74           H  
ATOM   3000 2HD2 LEU A 201      30.100  31.619  -6.803  1.00  0.74           H  
ATOM   3001 3HD2 LEU A 201      31.115  32.920  -6.165  1.00  0.74           H  
ATOM   3002  N   THR A 202      34.083  30.859  -8.194  1.00  0.76           N  
ATOM   3003  CA  THR A 202      34.797  29.746  -8.805  1.00  0.76           C  
ATOM   3004  C   THR A 202      33.777  28.626  -8.902  1.00  0.76           C  
ATOM   3005  O   THR A 202      33.074  28.373  -7.926  1.00  0.76           O  
ATOM   3006  CB  THR A 202      36.026  29.307  -7.978  1.00  0.76           C  
ATOM   3007  OG1 THR A 202      36.975  30.381  -7.905  1.00  0.76           O  
ATOM   3008  CG2 THR A 202      36.670  28.068  -8.574  1.00  0.76           C  
ATOM   3009  H   THR A 202      33.652  30.711  -7.278  1.00  0.76           H  
ATOM   3010  HA  THR A 202      35.117  30.018  -9.809  1.00  0.76           H  
ATOM   3011  HB  THR A 202      35.697  29.075  -6.973  1.00  0.76           H  
ATOM   3012  HG1 THR A 202      36.579  31.135  -7.462  1.00  0.76           H  
ATOM   3013 1HG2 THR A 202      37.516  27.768  -7.965  1.00  0.76           H  
ATOM   3014 2HG2 THR A 202      35.943  27.258  -8.601  1.00  0.76           H  
ATOM   3015 3HG2 THR A 202      37.008  28.284  -9.585  1.00  0.76           H  
ATOM   3016  N   VAL A 203      33.643  28.011 -10.071  1.00  0.79           N  
ATOM   3017  CA  VAL A 203      32.639  26.966 -10.218  1.00  0.79           C  
ATOM   3018  C   VAL A 203      33.243  25.681 -10.770  1.00  0.79           C  
ATOM   3019  O   VAL A 203      33.978  25.708 -11.761  1.00  0.79           O  
ATOM   3020  CB  VAL A 203      31.491  27.432 -11.139  1.00  0.79           C  
ATOM   3021  CG1 VAL A 203      30.448  26.304 -11.245  1.00  0.79           C  
ATOM   3022  CG2 VAL A 203      30.854  28.751 -10.593  1.00  0.79           C  
ATOM   3023  H   VAL A 203      34.240  28.259 -10.847  1.00  0.79           H  
ATOM   3024  HA  VAL A 203      32.217  26.745  -9.239  1.00  0.79           H  
ATOM   3025  HB  VAL A 203      31.878  27.609 -12.145  1.00  0.79           H  
ATOM   3026 1HG1 VAL A 203      29.655  26.611 -11.886  1.00  0.79           H  
ATOM   3027 2HG1 VAL A 203      30.903  25.405 -11.651  1.00  0.79           H  
ATOM   3028 3HG1 VAL A 203      30.046  26.089 -10.253  1.00  0.79           H  
ATOM   3029 1HG2 VAL A 203      30.048  29.065 -11.251  1.00  0.79           H  
ATOM   3030 2HG2 VAL A 203      30.465  28.584  -9.601  1.00  0.79           H  
ATOM   3031 3HG2 VAL A 203      31.605  29.537 -10.551  1.00  0.79           H  
ATOM   3032  N   ILE A 204      32.922  24.563 -10.130  1.00  0.83           N  
ATOM   3033  CA  ILE A 204      33.425  23.265 -10.559  1.00  0.83           C  
ATOM   3034  C   ILE A 204      32.284  22.337 -11.018  1.00  0.83           C  
ATOM   3035  O   ILE A 204      31.340  22.097 -10.276  1.00  0.83           O  
ATOM   3036  CB  ILE A 204      34.219  22.609  -9.399  1.00  0.83           C  
ATOM   3037  CG1 ILE A 204      35.349  23.529  -8.955  1.00  0.83           C  
ATOM   3038  CG2 ILE A 204      34.807  21.291  -9.833  1.00  0.83           C  
ATOM   3039  CD1 ILE A 204      34.983  24.407  -7.801  1.00  0.83           C  
ATOM   3040  H   ILE A 204      32.327  24.632  -9.302  1.00  0.83           H  
ATOM   3041  HA  ILE A 204      34.101  23.412 -11.398  1.00  0.83           H  
ATOM   3042  HB  ILE A 204      33.551  22.449  -8.547  1.00  0.83           H  
ATOM   3043 1HG1 ILE A 204      36.204  22.922  -8.671  1.00  0.83           H  
ATOM   3044 2HG1 ILE A 204      35.641  24.163  -9.793  1.00  0.83           H  
ATOM   3045 1HG2 ILE A 204      35.353  20.844  -9.004  1.00  0.83           H  
ATOM   3046 2HG2 ILE A 204      34.023  20.636 -10.134  1.00  0.83           H  
ATOM   3047 3HG2 ILE A 204      35.482  21.451 -10.671  1.00  0.83           H  
ATOM   3048 1HD1 ILE A 204      35.841  25.026  -7.542  1.00  0.83           H  
ATOM   3049 2HD1 ILE A 204      34.138  25.045  -8.060  1.00  0.83           H  
ATOM   3050 3HD1 ILE A 204      34.713  23.785  -6.948  1.00  0.83           H  
ATOM   3051  N   GLY A 205      32.372  21.802 -12.246  1.00  0.87           N  
ATOM   3052  CA  GLY A 205      31.331  20.886 -12.768  1.00  0.87           C  
ATOM   3053  C   GLY A 205      30.091  21.560 -13.360  1.00  0.87           C  
ATOM   3054  O   GLY A 205      29.001  20.991 -13.356  1.00  0.87           O  
ATOM   3055  H   GLY A 205      33.174  22.023 -12.819  1.00  0.87           H  
ATOM   3056 1HA  GLY A 205      31.783  20.246 -13.518  1.00  0.87           H  
ATOM   3057 2HA  GLY A 205      31.004  20.230 -11.973  1.00  0.87           H  
ATOM   3058  N   GLU A 206      30.270  22.761 -13.880  1.00  0.89           N  
ATOM   3059  CA  GLU A 206      29.198  23.569 -14.462  1.00  0.89           C  
ATOM   3060  C   GLU A 206      28.399  23.014 -15.650  1.00  0.89           C  
ATOM   3061  O   GLU A 206      27.281  23.456 -15.879  1.00  0.89           O  
ATOM   3062  CB  GLU A 206      29.776  24.906 -14.902  1.00  0.89           C  
ATOM   3063  CG  GLU A 206      30.835  24.867 -15.975  1.00  0.89           C  
ATOM   3064  CD  GLU A 206      31.350  26.258 -16.344  1.00  0.89           C  
ATOM   3065  OE1 GLU A 206      30.699  27.248 -16.030  1.00  0.89           O  
ATOM   3066  OE2 GLU A 206      32.397  26.327 -16.944  1.00  0.89           O  
ATOM   3067  H   GLU A 206      31.199  23.153 -13.850  1.00  0.89           H  
ATOM   3068  HA  GLU A 206      28.482  23.758 -13.660  1.00  0.89           H  
ATOM   3069 1HB  GLU A 206      29.005  25.446 -15.369  1.00  0.89           H  
ATOM   3070 2HB  GLU A 206      30.141  25.473 -14.055  1.00  0.89           H  
ATOM   3071 1HG  GLU A 206      31.668  24.257 -15.628  1.00  0.89           H  
ATOM   3072 2HG  GLU A 206      30.423  24.402 -16.867  1.00  0.89           H  
ATOM   3073  N   ASN A 207      28.960  22.085 -16.417  1.00  0.89           N  
ATOM   3074  CA  ASN A 207      28.308  21.587 -17.635  1.00  0.89           C  
ATOM   3075  C   ASN A 207      26.908  20.955 -17.374  1.00  0.89           C  
ATOM   3076  O   ASN A 207      26.820  19.957 -16.668  1.00  0.89           O  
ATOM   3077  CB  ASN A 207      29.229  20.578 -18.304  1.00  0.89           C  
ATOM   3078  CG  ASN A 207      28.782  20.122 -19.680  1.00  0.89           C  
ATOM   3079  OD1 ASN A 207      27.716  20.489 -20.179  1.00  0.89           O  
ATOM   3080  ND2 ASN A 207      29.606  19.320 -20.304  1.00  0.89           N  
ATOM   3081  H   ASN A 207      29.869  21.735 -16.157  1.00  0.89           H  
ATOM   3082  HA  ASN A 207      28.222  22.429 -18.308  1.00  0.89           H  
ATOM   3083 1HB  ASN A 207      30.228  21.004 -18.390  1.00  0.89           H  
ATOM   3084 2HB  ASN A 207      29.308  19.707 -17.676  1.00  0.89           H  
ATOM   3085 1HD2 ASN A 207      29.363  18.964 -21.210  1.00  0.89           H  
ATOM   3086 2HD2 ASN A 207      30.463  19.049 -19.877  1.00  0.89           H  
ATOM   3087  N   PRO A 208      25.793  21.558 -17.864  1.00  0.89           N  
ATOM   3088  CA  PRO A 208      24.402  21.123 -17.728  1.00  0.89           C  
ATOM   3089  C   PRO A 208      23.997  20.057 -18.762  1.00  0.89           C  
ATOM   3090  O   PRO A 208      23.380  20.399 -19.773  1.00  0.89           O  
ATOM   3091  CB  PRO A 208      23.632  22.425 -17.945  1.00  0.89           C  
ATOM   3092  CG  PRO A 208      24.471  23.199 -18.932  1.00  0.89           C  
ATOM   3093  CD  PRO A 208      25.911  22.842 -18.621  1.00  0.89           C  
ATOM   3094  HA  PRO A 208      24.250  20.745 -16.708  1.00  0.89           H  
ATOM   3095 1HB  PRO A 208      22.624  22.205 -18.322  1.00  0.89           H  
ATOM   3096 2HB  PRO A 208      23.510  22.951 -16.984  1.00  0.89           H  
ATOM   3097 1HG  PRO A 208      24.188  22.929 -19.959  1.00  0.89           H  
ATOM   3098 2HG  PRO A 208      24.279  24.278 -18.823  1.00  0.89           H  
ATOM   3099 1HD  PRO A 208      26.441  22.687 -19.571  1.00  0.89           H  
ATOM   3100 2HD  PRO A 208      26.345  23.642 -18.019  1.00  0.89           H  
ATOM   3101  N   ASP A 209      24.422  18.807 -18.581  1.00  0.89           N  
ATOM   3102  CA  ASP A 209      24.162  17.780 -19.605  1.00  0.89           C  
ATOM   3103  C   ASP A 209      23.759  16.406 -19.053  1.00  0.89           C  
ATOM   3104  O   ASP A 209      23.637  15.435 -19.800  1.00  0.89           O  
ATOM   3105  CB  ASP A 209      25.388  17.617 -20.514  1.00  0.89           C  
ATOM   3106  CG  ASP A 209      26.660  17.086 -19.827  1.00  0.89           C  
ATOM   3107  OD1 ASP A 209      26.613  16.650 -18.687  1.00  0.89           O  
ATOM   3108  OD2 ASP A 209      27.686  17.117 -20.473  1.00  0.89           O  
ATOM   3109  H   ASP A 209      24.864  18.576 -17.703  1.00  0.89           H  
ATOM   3110  HA  ASP A 209      23.336  18.129 -20.222  1.00  0.89           H  
ATOM   3111 1HB  ASP A 209      25.136  16.945 -21.333  1.00  0.89           H  
ATOM   3112 2HB  ASP A 209      25.626  18.589 -20.958  1.00  0.89           H  
ATOM   3113  N   GLY A 210      23.565  16.328 -17.748  1.00  0.92           N  
ATOM   3114  CA  GLY A 210      23.140  15.112 -17.071  1.00  0.92           C  
ATOM   3115  C   GLY A 210      24.261  14.199 -16.598  1.00  0.92           C  
ATOM   3116  O   GLY A 210      24.024  13.263 -15.835  1.00  0.92           O  
ATOM   3117  H   GLY A 210      23.710  17.156 -17.192  1.00  0.92           H  
ATOM   3118 1HA  GLY A 210      22.520  15.394 -16.220  1.00  0.92           H  
ATOM   3119 2HA  GLY A 210      22.505  14.555 -17.755  1.00  0.92           H  
ATOM   3120  N   LEU A 211      25.487  14.457 -17.014  1.00  0.98           N  
ATOM   3121  CA  LEU A 211      26.569  13.567 -16.633  1.00  0.98           C  
ATOM   3122  C   LEU A 211      27.155  13.909 -15.272  1.00  0.98           C  
ATOM   3123  O   LEU A 211      27.228  15.072 -14.871  1.00  0.98           O  
ATOM   3124  CB  LEU A 211      27.643  13.619 -17.705  1.00  0.98           C  
ATOM   3125  CG  LEU A 211      27.161  13.207 -19.093  1.00  0.98           C  
ATOM   3126  CD1 LEU A 211      28.297  13.372 -20.075  1.00  0.98           C  
ATOM   3127  CD2 LEU A 211      26.632  11.780 -19.051  1.00  0.98           C  
ATOM   3128  H   LEU A 211      25.686  15.258 -17.632  1.00  0.98           H  
ATOM   3129  HA  LEU A 211      26.176  12.554 -16.589  1.00  0.98           H  
ATOM   3130 1HB  LEU A 211      27.996  14.646 -17.783  1.00  0.98           H  
ATOM   3131 2HB  LEU A 211      28.476  12.982 -17.415  1.00  0.98           H  
ATOM   3132  HG  LEU A 211      26.352  13.880 -19.408  1.00  0.98           H  
ATOM   3133 1HD1 LEU A 211      27.955  13.106 -21.073  1.00  0.98           H  
ATOM   3134 2HD1 LEU A 211      28.621  14.420 -20.067  1.00  0.98           H  
ATOM   3135 3HD1 LEU A 211      29.126  12.730 -19.789  1.00  0.98           H  
ATOM   3136 1HD2 LEU A 211      26.277  11.497 -20.042  1.00  0.98           H  
ATOM   3137 2HD2 LEU A 211      27.426  11.101 -18.741  1.00  0.98           H  
ATOM   3138 3HD2 LEU A 211      25.808  11.726 -18.342  1.00  0.98           H  
ATOM   3139  N   ASN A 212      27.645  12.911 -14.553  1.00  1.07           N  
ATOM   3140  CA  ASN A 212      28.242  13.201 -13.255  1.00  1.07           C  
ATOM   3141  C   ASN A 212      29.675  13.682 -13.457  1.00  1.07           C  
ATOM   3142  O   ASN A 212      30.646  12.972 -13.205  1.00  1.07           O  
ATOM   3143  CB  ASN A 212      28.148  11.975 -12.377  1.00  1.07           C  
ATOM   3144  CG  ASN A 212      28.502  12.239 -10.980  1.00  1.07           C  
ATOM   3145  OD1 ASN A 212      29.153  13.235 -10.679  1.00  1.07           O  
ATOM   3146  ND2 ASN A 212      28.066  11.371 -10.096  1.00  1.07           N  
ATOM   3147  H   ASN A 212      27.588  11.960 -14.890  1.00  1.07           H  
ATOM   3148  HA  ASN A 212      27.685  14.013 -12.782  1.00  1.07           H  
ATOM   3149 1HB  ASN A 212      27.129  11.582 -12.414  1.00  1.07           H  
ATOM   3150 2HB  ASN A 212      28.811  11.201 -12.764  1.00  1.07           H  
ATOM   3151 1HD2 ASN A 212      28.254  11.504  -9.128  1.00  1.07           H  
ATOM   3152 2HD2 ASN A 212      27.526  10.581 -10.396  1.00  1.07           H  
ATOM   3153  N   ILE A 213      29.781  14.943 -13.849  1.00  1.17           N  
ATOM   3154  CA  ILE A 213      31.023  15.570 -14.284  1.00  1.17           C  
ATOM   3155  C   ILE A 213      32.138  15.568 -13.256  1.00  1.17           C  
ATOM   3156  O   ILE A 213      33.295  15.345 -13.603  1.00  1.17           O  
ATOM   3157  CB  ILE A 213      30.762  17.031 -14.701  1.00  1.17           C  
ATOM   3158  CG1 ILE A 213      29.839  17.080 -15.909  1.00  1.17           C  
ATOM   3159  CG2 ILE A 213      32.068  17.727 -15.013  1.00  1.17           C  
ATOM   3160  CD1 ILE A 213      30.372  16.417 -17.162  1.00  1.17           C  
ATOM   3161  H   ILE A 213      28.899  15.436 -13.973  1.00  1.17           H  
ATOM   3162  HA  ILE A 213      31.379  15.025 -15.158  1.00  1.17           H  
ATOM   3163  HB  ILE A 213      30.263  17.561 -13.886  1.00  1.17           H  
ATOM   3164 1HG1 ILE A 213      28.933  16.590 -15.651  1.00  1.17           H  
ATOM   3165 2HG1 ILE A 213      29.616  18.115 -16.124  1.00  1.17           H  
ATOM   3166 1HG2 ILE A 213      31.869  18.755 -15.303  1.00  1.17           H  
ATOM   3167 2HG2 ILE A 213      32.712  17.714 -14.131  1.00  1.17           H  
ATOM   3168 3HG2 ILE A 213      32.568  17.213 -15.832  1.00  1.17           H  
ATOM   3169 1HD1 ILE A 213      29.620  16.507 -17.961  1.00  1.17           H  
ATOM   3170 2HD1 ILE A 213      31.291  16.905 -17.474  1.00  1.17           H  
ATOM   3171 3HD1 ILE A 213      30.565  15.365 -16.963  1.00  1.17           H  
ATOM   3172  N   ASN A 214      31.814  15.825 -11.994  1.00  1.24           N  
ATOM   3173  CA  ASN A 214      32.876  15.858 -10.999  1.00  1.24           C  
ATOM   3174  C   ASN A 214      33.034  14.508 -10.307  1.00  1.24           C  
ATOM   3175  O   ASN A 214      33.907  14.375  -9.452  1.00  1.24           O  
ATOM   3176  CB  ASN A 214      32.610  16.913  -9.942  1.00  1.24           C  
ATOM   3177  CG  ASN A 214      32.530  18.268 -10.461  1.00  1.24           C  
ATOM   3178  OD1 ASN A 214      33.095  18.562 -11.526  1.00  1.24           O  
ATOM   3179  ND2 ASN A 214      31.831  19.132  -9.733  1.00  1.24           N  
ATOM   3180  H   ASN A 214      30.853  15.989 -11.738  1.00  1.24           H  
ATOM   3181  HA  ASN A 214      33.819  16.082 -11.496  1.00  1.24           H  
ATOM   3182 1HB  ASN A 214      31.712  16.711  -9.473  1.00  1.24           H  
ATOM   3183 2HB  ASN A 214      33.389  16.870  -9.179  1.00  1.24           H  
ATOM   3184 1HD2 ASN A 214      31.702  20.098 -10.018  1.00  1.24           H  
ATOM   3185 2HD2 ASN A 214      31.392  18.888  -8.846  1.00  1.24           H  
ATOM   3186  N   VAL A 215      32.198  13.520 -10.690  1.00  1.26           N  
ATOM   3187  CA  VAL A 215      32.135  12.190 -10.079  1.00  1.26           C  
ATOM   3188  C   VAL A 215      31.843  12.227  -8.574  1.00  1.26           C  
ATOM   3189  O   VAL A 215      32.562  12.857  -7.813  1.00  1.26           O  
ATOM   3190  CB  VAL A 215      33.426  11.423 -10.375  1.00  1.26           C  
ATOM   3191  CG1 VAL A 215      33.424  10.089  -9.658  1.00  1.26           C  
ATOM   3192  CG2 VAL A 215      33.523  11.237 -11.879  1.00  1.26           C  
ATOM   3193  H   VAL A 215      31.562  13.675 -11.468  1.00  1.26           H  
ATOM   3194  HA  VAL A 215      31.327  11.646 -10.566  1.00  1.26           H  
ATOM   3195  HB  VAL A 215      34.282  11.985 -10.017  1.00  1.26           H  
ATOM   3196 1HG1 VAL A 215      34.345   9.553  -9.879  1.00  1.26           H  
ATOM   3197 2HG1 VAL A 215      33.361  10.268  -8.592  1.00  1.26           H  
ATOM   3198 3HG1 VAL A 215      32.570   9.498  -9.986  1.00  1.26           H  
ATOM   3199 1HG2 VAL A 215      34.436  10.700 -12.123  1.00  1.26           H  
ATOM   3200 2HG2 VAL A 215      32.660  10.670 -12.229  1.00  1.26           H  
ATOM   3201 3HG2 VAL A 215      33.532  12.215 -12.371  1.00  1.26           H  
ATOM   3202  N   LYS A 216      30.786  11.533  -8.130  1.00  1.22           N  
ATOM   3203  CA  LYS A 216      30.432  11.556  -6.702  1.00  1.22           C  
ATOM   3204  C   LYS A 216      30.156  12.984  -6.221  1.00  1.22           C  
ATOM   3205  O   LYS A 216      30.969  13.610  -5.550  1.00  1.22           O  
ATOM   3206  CB  LYS A 216      31.495  10.850  -5.854  1.00  1.22           C  
ATOM   3207  CG  LYS A 216      31.641   9.365  -6.169  1.00  1.22           C  
ATOM   3208  CD  LYS A 216      32.686   8.706  -5.291  1.00  1.22           C  
ATOM   3209  CE  LYS A 216      32.839   7.230  -5.635  1.00  1.22           C  
ATOM   3210  NZ  LYS A 216      33.884   6.569  -4.807  1.00  1.22           N  
ATOM   3211  H   LYS A 216      30.228  11.012  -8.788  1.00  1.22           H  
ATOM   3212  HA  LYS A 216      29.505  10.997  -6.574  1.00  1.22           H  
ATOM   3213 1HB  LYS A 216      32.466  11.321  -5.966  1.00  1.22           H  
ATOM   3214 2HB  LYS A 216      31.227  10.928  -4.812  1.00  1.22           H  
ATOM   3215 1HG  LYS A 216      30.685   8.878  -5.982  1.00  1.22           H  
ATOM   3216 2HG  LYS A 216      31.895   9.216  -7.206  1.00  1.22           H  
ATOM   3217 1HD  LYS A 216      33.645   9.207  -5.428  1.00  1.22           H  
ATOM   3218 2HD  LYS A 216      32.390   8.799  -4.245  1.00  1.22           H  
ATOM   3219 1HE  LYS A 216      31.887   6.726  -5.470  1.00  1.22           H  
ATOM   3220 2HE  LYS A 216      33.110   7.137  -6.687  1.00  1.22           H  
ATOM   3221 1HZ  LYS A 216      33.953   5.596  -5.067  1.00  1.22           H  
ATOM   3222 2HZ  LYS A 216      34.774   7.022  -4.961  1.00  1.22           H  
ATOM   3223 3HZ  LYS A 216      33.637   6.639  -3.831  1.00  1.22           H  
ATOM   3224  N   VAL A 217      29.006  13.514  -6.631  1.00  1.13           N  
ATOM   3225  CA  VAL A 217      28.620  14.897  -6.371  1.00  1.13           C  
ATOM   3226  C   VAL A 217      27.354  15.025  -5.540  1.00  1.13           C  
ATOM   3227  O   VAL A 217      26.608  14.059  -5.386  1.00  1.13           O  
ATOM   3228  CB  VAL A 217      28.368  15.584  -7.705  1.00  1.13           C  
ATOM   3229  CG1 VAL A 217      29.591  15.557  -8.492  1.00  1.13           C  
ATOM   3230  CG2 VAL A 217      27.255  14.863  -8.436  1.00  1.13           C  
ATOM   3231  H   VAL A 217      28.379  12.937  -7.166  1.00  1.13           H  
ATOM   3232  HA  VAL A 217      29.440  15.395  -5.848  1.00  1.13           H  
ATOM   3233  HB  VAL A 217      28.097  16.627  -7.538  1.00  1.13           H  
ATOM   3234 1HG1 VAL A 217      29.424  16.055  -9.443  1.00  1.13           H  
ATOM   3235 2HG1 VAL A 217      30.358  16.075  -7.917  1.00  1.13           H  
ATOM   3236 3HG1 VAL A 217      29.903  14.539  -8.669  1.00  1.13           H  
ATOM   3237 1HG2 VAL A 217      27.077  15.343  -9.395  1.00  1.13           H  
ATOM   3238 2HG2 VAL A 217      27.543  13.831  -8.596  1.00  1.13           H  
ATOM   3239 3HG2 VAL A 217      26.347  14.894  -7.835  1.00  1.13           H  
ATOM   3240  N   GLY A 218      27.102  16.232  -5.032  1.00  1.03           N  
ATOM   3241  CA  GLY A 218      25.909  16.505  -4.232  1.00  1.03           C  
ATOM   3242  C   GLY A 218      26.218  16.531  -2.729  1.00  1.03           C  
ATOM   3243  O   GLY A 218      27.378  16.674  -2.328  1.00  1.03           O  
ATOM   3244  H   GLY A 218      27.761  16.984  -5.203  1.00  1.03           H  
ATOM   3245 1HA  GLY A 218      25.495  17.470  -4.532  1.00  1.03           H  
ATOM   3246 2HA  GLY A 218      25.149  15.761  -4.447  1.00  1.03           H  
ATOM   3247  N   SER A 219      25.177  16.417  -1.889  1.00  0.94           N  
ATOM   3248  CA  SER A 219      25.311  16.616  -0.442  1.00  0.94           C  
ATOM   3249  C   SER A 219      26.123  15.559   0.298  1.00  0.94           C  
ATOM   3250  O   SER A 219      26.571  15.782   1.421  1.00  0.94           O  
ATOM   3251  CB  SER A 219      23.938  16.697   0.182  1.00  0.94           C  
ATOM   3252  OG  SER A 219      23.260  15.476   0.082  1.00  0.94           O  
ATOM   3253  H   SER A 219      24.247  16.194  -2.251  1.00  0.94           H  
ATOM   3254  HA  SER A 219      25.807  17.574  -0.294  1.00  0.94           H  
ATOM   3255 1HB  SER A 219      24.021  16.974   1.229  1.00  0.94           H  
ATOM   3256 2HB  SER A 219      23.372  17.469  -0.318  1.00  0.94           H  
ATOM   3257  HG  SER A 219      23.056  15.360  -0.862  1.00  0.94           H  
ATOM   3258  N   THR A 220      26.330  14.416  -0.325  1.00  0.88           N  
ATOM   3259  CA  THR A 220      27.073  13.360   0.327  1.00  0.88           C  
ATOM   3260  C   THR A 220      28.564  13.399  -0.007  1.00  0.88           C  
ATOM   3261  O   THR A 220      29.341  12.628   0.560  1.00  0.88           O  
ATOM   3262  CB  THR A 220      26.424  11.982   0.025  1.00  0.88           C  
ATOM   3263  OG1 THR A 220      26.387  11.715  -1.389  1.00  0.88           O  
ATOM   3264  CG2 THR A 220      24.999  11.991   0.548  1.00  0.88           C  
ATOM   3265  H   THR A 220      25.950  14.277  -1.247  1.00  0.88           H  
ATOM   3266  HA  THR A 220      26.988  13.505   1.402  1.00  0.88           H  
ATOM   3267  HB  THR A 220      26.987  11.193   0.522  1.00  0.88           H  
ATOM   3268  HG1 THR A 220      27.185  11.224  -1.681  1.00  0.88           H  
ATOM   3269 1HG2 THR A 220      24.534  11.027   0.350  1.00  0.88           H  
ATOM   3270 2HG2 THR A 220      25.008  12.180   1.622  1.00  0.88           H  
ATOM   3271 3HG2 THR A 220      24.430  12.778   0.048  1.00  0.88           H  
ATOM   3272  N   HIS A 221      28.980  14.300  -0.914  1.00  0.84           N  
ATOM   3273  CA  HIS A 221      30.388  14.330  -1.295  1.00  0.84           C  
ATOM   3274  C   HIS A 221      31.008  15.736  -1.432  1.00  0.84           C  
ATOM   3275  O   HIS A 221      31.551  16.055  -2.485  1.00  0.84           O  
ATOM   3276  CB  HIS A 221      30.525  13.621  -2.627  1.00  0.84           C  
ATOM   3277  CG  HIS A 221      29.959  12.265  -2.603  1.00  0.84           C  
ATOM   3278  ND1 HIS A 221      30.564  11.201  -1.965  1.00  0.84           N  
ATOM   3279  CD2 HIS A 221      28.810  11.802  -3.111  1.00  0.84           C  
ATOM   3280  CE1 HIS A 221      29.792  10.139  -2.072  1.00  0.84           C  
ATOM   3281  NE2 HIS A 221      28.704  10.486  -2.747  1.00  0.84           N  
ATOM   3282  H   HIS A 221      28.328  14.960  -1.344  1.00  0.84           H  
ATOM   3283  HA  HIS A 221      30.973  13.779  -0.562  1.00  0.84           H  
ATOM   3284 1HB  HIS A 221      29.985  14.197  -3.377  1.00  0.84           H  
ATOM   3285 2HB  HIS A 221      31.571  13.568  -2.927  1.00  0.84           H  
ATOM   3286  HD1 HIS A 221      31.426  11.225  -1.459  1.00  0.84           H  
ATOM   3287  HD2 HIS A 221      28.008  12.285  -3.679  1.00  0.84           H  
ATOM   3288  HE1 HIS A 221      30.087   9.191  -1.624  1.00  0.84           H  
ATOM   3289  N   PRO A 222      31.027  16.566  -0.374  1.00  0.81           N  
ATOM   3290  CA  PRO A 222      31.581  17.919  -0.332  1.00  0.81           C  
ATOM   3291  C   PRO A 222      33.105  17.985  -0.302  1.00  0.81           C  
ATOM   3292  O   PRO A 222      33.675  19.072  -0.396  1.00  0.81           O  
ATOM   3293  CB  PRO A 222      31.029  18.462   0.971  1.00  0.81           C  
ATOM   3294  CG  PRO A 222      30.865  17.230   1.839  1.00  0.81           C  
ATOM   3295  CD  PRO A 222      30.407  16.153   0.899  1.00  0.81           C  
ATOM   3296  HA  PRO A 222      31.190  18.492  -1.189  1.00  0.81           H  
ATOM   3297 1HB  PRO A 222      31.724  19.201   1.392  1.00  0.81           H  
ATOM   3298 2HB  PRO A 222      30.079  18.983   0.784  1.00  0.81           H  
ATOM   3299 1HG  PRO A 222      31.824  16.970   2.291  1.00  0.81           H  
ATOM   3300 2HG  PRO A 222      30.159  17.414   2.658  1.00  0.81           H  
ATOM   3301 1HD  PRO A 222      30.767  15.172   1.237  1.00  0.81           H  
ATOM   3302 2HD  PRO A 222      29.308  16.202   0.836  1.00  0.81           H  
ATOM   3303  N   GLU A 223      33.770  16.843  -0.130  1.00  0.79           N  
ATOM   3304  CA  GLU A 223      35.224  16.833  -0.002  1.00  0.79           C  
ATOM   3305  C   GLU A 223      35.942  17.519  -1.163  1.00  0.79           C  
ATOM   3306  O   GLU A 223      36.889  18.277  -0.949  1.00  0.79           O  
ATOM   3307  CB  GLU A 223      35.742  15.400   0.091  1.00  0.79           C  
ATOM   3308  CG  GLU A 223      37.249  15.316   0.285  1.00  0.79           C  
ATOM   3309  CD  GLU A 223      37.793  13.903   0.355  1.00  0.79           C  
ATOM   3310  OE1 GLU A 223      37.040  12.974   0.191  1.00  0.79           O  
ATOM   3311  OE2 GLU A 223      38.976  13.765   0.595  1.00  0.79           O  
ATOM   3312  H   GLU A 223      33.269  15.971  -0.073  1.00  0.79           H  
ATOM   3313  HA  GLU A 223      35.484  17.358   0.916  1.00  0.79           H  
ATOM   3314 1HB  GLU A 223      35.262  14.891   0.926  1.00  0.79           H  
ATOM   3315 2HB  GLU A 223      35.486  14.857  -0.819  1.00  0.79           H  
ATOM   3316 1HG  GLU A 223      37.719  15.831  -0.551  1.00  0.79           H  
ATOM   3317 2HG  GLU A 223      37.516  15.849   1.196  1.00  0.79           H  
ATOM   3318  N   ALA A 224      35.519  17.263  -2.405  1.00  0.77           N  
ATOM   3319  CA  ALA A 224      36.221  17.895  -3.522  1.00  0.77           C  
ATOM   3320  C   ALA A 224      36.127  19.403  -3.416  1.00  0.77           C  
ATOM   3321  O   ALA A 224      37.092  20.129  -3.680  1.00  0.77           O  
ATOM   3322  CB  ALA A 224      35.634  17.456  -4.845  1.00  0.77           C  
ATOM   3323  H   ALA A 224      34.733  16.646  -2.564  1.00  0.77           H  
ATOM   3324  HA  ALA A 224      37.271  17.609  -3.471  1.00  0.77           H  
ATOM   3325 1HB  ALA A 224      36.180  17.931  -5.659  1.00  0.77           H  
ATOM   3326 2HB  ALA A 224      35.709  16.374  -4.937  1.00  0.77           H  
ATOM   3327 3HB  ALA A 224      34.582  17.753  -4.894  1.00  0.77           H  
ATOM   3328  N   MET A 225      34.956  19.873  -3.017  1.00  0.75           N  
ATOM   3329  CA  MET A 225      34.735  21.286  -2.880  1.00  0.75           C  
ATOM   3330  C   MET A 225      35.603  21.831  -1.780  1.00  0.75           C  
ATOM   3331  O   MET A 225      36.200  22.888  -1.935  1.00  0.75           O  
ATOM   3332  CB  MET A 225      33.289  21.587  -2.626  1.00  0.75           C  
ATOM   3333  CG  MET A 225      33.011  23.023  -2.573  1.00  0.75           C  
ATOM   3334  SD  MET A 225      31.346  23.283  -2.413  1.00  0.75           S  
ATOM   3335  CE  MET A 225      31.148  22.739  -0.737  1.00  0.75           C  
ATOM   3336  H   MET A 225      34.209  19.229  -2.794  1.00  0.75           H  
ATOM   3337  HA  MET A 225      35.027  21.773  -3.809  1.00  0.75           H  
ATOM   3338 1HB  MET A 225      32.675  21.138  -3.410  1.00  0.75           H  
ATOM   3339 2HB  MET A 225      32.984  21.149  -1.676  1.00  0.75           H  
ATOM   3340 1HG  MET A 225      33.520  23.464  -1.719  1.00  0.75           H  
ATOM   3341 2HG  MET A 225      33.358  23.514  -3.481  1.00  0.75           H  
ATOM   3342 1HE  MET A 225      30.115  22.837  -0.424  1.00  0.75           H  
ATOM   3343 2HE  MET A 225      31.461  21.695  -0.649  1.00  0.75           H  
ATOM   3344 3HE  MET A 225      31.759  23.352  -0.109  1.00  0.75           H  
ATOM   3345  N   ALA A 226      35.674  21.112  -0.660  1.00  0.74           N  
ATOM   3346  CA  ALA A 226      36.456  21.567   0.474  1.00  0.74           C  
ATOM   3347  C   ALA A 226      37.899  21.762   0.090  1.00  0.74           C  
ATOM   3348  O   ALA A 226      38.540  22.745   0.480  1.00  0.74           O  
ATOM   3349  CB  ALA A 226      36.361  20.555   1.609  1.00  0.74           C  
ATOM   3350  H   ALA A 226      35.146  20.242  -0.594  1.00  0.74           H  
ATOM   3351  HA  ALA A 226      36.075  22.534   0.760  1.00  0.74           H  
ATOM   3352 1HB  ALA A 226      36.933  20.905   2.466  1.00  0.74           H  
ATOM   3353 2HB  ALA A 226      35.321  20.420   1.900  1.00  0.74           H  
ATOM   3354 3HB  ALA A 226      36.763  19.604   1.275  1.00  0.74           H  
ATOM   3355  N   LYS A 227      38.409  20.865  -0.743  1.00  0.73           N  
ATOM   3356  CA  LYS A 227      39.767  21.018  -1.206  1.00  0.73           C  
ATOM   3357  C   LYS A 227      39.875  22.301  -2.020  1.00  0.73           C  
ATOM   3358  O   LYS A 227      40.824  23.062  -1.846  1.00  0.73           O  
ATOM   3359  CB  LYS A 227      40.187  19.791  -2.009  1.00  0.73           C  
ATOM   3360  CG  LYS A 227      40.386  18.544  -1.142  1.00  0.73           C  
ATOM   3361  CD  LYS A 227      40.729  17.313  -1.966  1.00  0.73           C  
ATOM   3362  CE  LYS A 227      40.963  16.106  -1.056  1.00  0.73           C  
ATOM   3363  NZ  LYS A 227      41.184  14.849  -1.825  1.00  0.73           N  
ATOM   3364  H   LYS A 227      37.850  20.057  -1.027  1.00  0.73           H  
ATOM   3365  HA  LYS A 227      40.424  21.110  -0.343  1.00  0.73           H  
ATOM   3366 1HB  LYS A 227      39.421  19.565  -2.750  1.00  0.73           H  
ATOM   3367 2HB  LYS A 227      41.115  20.001  -2.544  1.00  0.73           H  
ATOM   3368 1HG  LYS A 227      41.184  18.726  -0.424  1.00  0.73           H  
ATOM   3369 2HG  LYS A 227      39.464  18.347  -0.591  1.00  0.73           H  
ATOM   3370 1HD  LYS A 227      39.900  17.091  -2.640  1.00  0.73           H  
ATOM   3371 2HD  LYS A 227      41.623  17.502  -2.559  1.00  0.73           H  
ATOM   3372 1HE  LYS A 227      41.838  16.297  -0.439  1.00  0.73           H  
ATOM   3373 2HE  LYS A 227      40.102  15.976  -0.410  1.00  0.73           H  
ATOM   3374 1HZ  LYS A 227      41.331  14.084  -1.173  1.00  0.73           H  
ATOM   3375 2HZ  LYS A 227      40.366  14.656  -2.385  1.00  0.73           H  
ATOM   3376 3HZ  LYS A 227      41.991  14.948  -2.421  1.00  0.73           H  
ATOM   3377  N   LYS A 228      38.851  22.605  -2.828  1.00  0.72           N  
ATOM   3378  CA  LYS A 228      38.896  23.813  -3.643  1.00  0.72           C  
ATOM   3379  C   LYS A 228      38.701  25.071  -2.818  1.00  0.72           C  
ATOM   3380  O   LYS A 228      39.294  26.103  -3.129  1.00  0.72           O  
ATOM   3381  CB  LYS A 228      37.865  23.756  -4.769  1.00  0.72           C  
ATOM   3382  CG  LYS A 228      38.192  22.684  -5.789  1.00  0.72           C  
ATOM   3383  CD  LYS A 228      39.535  22.981  -6.438  1.00  0.72           C  
ATOM   3384  CE  LYS A 228      39.974  21.895  -7.399  1.00  0.72           C  
ATOM   3385  NZ  LYS A 228      41.349  22.171  -7.917  1.00  0.72           N  
ATOM   3386  H   LYS A 228      38.072  21.950  -2.929  1.00  0.72           H  
ATOM   3387  HA  LYS A 228      39.882  23.870  -4.102  1.00  0.72           H  
ATOM   3388 1HB  LYS A 228      36.883  23.540  -4.355  1.00  0.72           H  
ATOM   3389 2HB  LYS A 228      37.811  24.720  -5.277  1.00  0.72           H  
ATOM   3390 1HG  LYS A 228      38.242  21.716  -5.292  1.00  0.72           H  
ATOM   3391 2HG  LYS A 228      37.414  22.645  -6.547  1.00  0.72           H  
ATOM   3392 1HD  LYS A 228      39.477  23.927  -6.977  1.00  0.72           H  
ATOM   3393 2HD  LYS A 228      40.299  23.076  -5.660  1.00  0.72           H  
ATOM   3394 1HE  LYS A 228      39.982  20.942  -6.871  1.00  0.72           H  
ATOM   3395 2HE  LYS A 228      39.279  21.833  -8.237  1.00  0.72           H  
ATOM   3396 1HZ  LYS A 228      41.646  21.436  -8.534  1.00  0.72           H  
ATOM   3397 2HZ  LYS A 228      41.360  23.048  -8.406  1.00  0.72           H  
ATOM   3398 3HZ  LYS A 228      41.996  22.231  -7.103  1.00  0.72           H  
ATOM   3399  N   VAL A 229      37.927  25.002  -1.739  1.00  0.72           N  
ATOM   3400  CA  VAL A 229      37.729  26.190  -0.921  1.00  0.72           C  
ATOM   3401  C   VAL A 229      39.073  26.591  -0.353  1.00  0.72           C  
ATOM   3402  O   VAL A 229      39.479  27.757  -0.407  1.00  0.72           O  
ATOM   3403  CB  VAL A 229      36.736  25.944   0.238  1.00  0.72           C  
ATOM   3404  CG1 VAL A 229      36.705  27.138   1.153  1.00  0.72           C  
ATOM   3405  CG2 VAL A 229      35.361  25.718  -0.300  1.00  0.72           C  
ATOM   3406  H   VAL A 229      37.450  24.131  -1.524  1.00  0.72           H  
ATOM   3407  HA  VAL A 229      37.354  26.992  -1.543  1.00  0.72           H  
ATOM   3408  HB  VAL A 229      37.060  25.072   0.814  1.00  0.72           H  
ATOM   3409 1HG1 VAL A 229      36.007  26.948   1.943  1.00  0.72           H  
ATOM   3410 2HG1 VAL A 229      37.698  27.308   1.568  1.00  0.72           H  
ATOM   3411 3HG1 VAL A 229      36.384  28.018   0.612  1.00  0.72           H  
ATOM   3412 1HG2 VAL A 229      34.690  25.547   0.538  1.00  0.72           H  
ATOM   3413 2HG2 VAL A 229      35.048  26.600  -0.854  1.00  0.72           H  
ATOM   3414 3HG2 VAL A 229      35.353  24.868  -0.948  1.00  0.72           H  
ATOM   3415  N   VAL A 230      39.809  25.602   0.142  1.00  0.72           N  
ATOM   3416  CA  VAL A 230      41.116  25.887   0.693  1.00  0.72           C  
ATOM   3417  C   VAL A 230      42.136  26.295  -0.390  1.00  0.72           C  
ATOM   3418  O   VAL A 230      42.784  27.337  -0.260  1.00  0.72           O  
ATOM   3419  CB  VAL A 230      41.610  24.664   1.485  1.00  0.72           C  
ATOM   3420  CG1 VAL A 230      43.045  24.880   1.943  1.00  0.72           C  
ATOM   3421  CG2 VAL A 230      40.667  24.442   2.687  1.00  0.72           C  
ATOM   3422  H   VAL A 230      39.442  24.646   0.157  1.00  0.72           H  
ATOM   3423  HA  VAL A 230      41.008  26.716   1.393  1.00  0.72           H  
ATOM   3424  HB  VAL A 230      41.592  23.782   0.836  1.00  0.72           H  
ATOM   3425 1HG1 VAL A 230      43.384  24.005   2.495  1.00  0.72           H  
ATOM   3426 2HG1 VAL A 230      43.683  25.030   1.072  1.00  0.72           H  
ATOM   3427 3HG1 VAL A 230      43.091  25.758   2.587  1.00  0.72           H  
ATOM   3428 1HG2 VAL A 230      40.993  23.572   3.255  1.00  0.72           H  
ATOM   3429 2HG2 VAL A 230      40.680  25.324   3.335  1.00  0.72           H  
ATOM   3430 3HG2 VAL A 230      39.651  24.279   2.323  1.00  0.72           H  
ATOM   3431  N   GLU A 231      42.223  25.540  -1.499  1.00  0.72           N  
ATOM   3432  CA  GLU A 231      43.199  25.834  -2.561  1.00  0.72           C  
ATOM   3433  C   GLU A 231      43.030  27.212  -3.195  1.00  0.72           C  
ATOM   3434  O   GLU A 231      44.017  27.863  -3.541  1.00  0.72           O  
ATOM   3435  CB  GLU A 231      43.128  24.801  -3.700  1.00  0.72           C  
ATOM   3436  CG  GLU A 231      43.665  23.384  -3.398  1.00  0.72           C  
ATOM   3437  CD  GLU A 231      43.450  22.420  -4.583  1.00  0.72           C  
ATOM   3438  OE1 GLU A 231      42.866  22.838  -5.573  1.00  0.72           O  
ATOM   3439  OE2 GLU A 231      43.855  21.287  -4.494  1.00  0.72           O  
ATOM   3440  H   GLU A 231      41.636  24.713  -1.591  1.00  0.72           H  
ATOM   3441  HA  GLU A 231      44.193  25.790  -2.118  1.00  0.72           H  
ATOM   3442 1HB  GLU A 231      42.091  24.694  -4.009  1.00  0.72           H  
ATOM   3443 2HB  GLU A 231      43.678  25.182  -4.559  1.00  0.72           H  
ATOM   3444 1HG  GLU A 231      44.733  23.454  -3.196  1.00  0.72           H  
ATOM   3445 2HG  GLU A 231      43.188  22.990  -2.511  1.00  0.72           H  
ATOM   3446  N   THR A 232      41.788  27.664  -3.340  1.00  0.72           N  
ATOM   3447  CA  THR A 232      41.509  28.945  -3.971  1.00  0.72           C  
ATOM   3448  C   THR A 232      41.508  30.120  -2.989  1.00  0.72           C  
ATOM   3449  O   THR A 232      41.311  31.270  -3.399  1.00  0.72           O  
ATOM   3450  CB  THR A 232      40.150  28.892  -4.697  1.00  0.72           C  
ATOM   3451  OG1 THR A 232      39.121  28.616  -3.745  1.00  0.72           O  
ATOM   3452  CG2 THR A 232      40.149  27.792  -5.763  1.00  0.72           C  
ATOM   3453  H   THR A 232      41.000  27.083  -3.053  1.00  0.72           H  
ATOM   3454  HA  THR A 232      42.285  29.130  -4.713  1.00  0.72           H  
ATOM   3455  HB  THR A 232      39.950  29.854  -5.165  1.00  0.72           H  
ATOM   3456  HG1 THR A 232      39.242  27.701  -3.412  1.00  0.72           H  
ATOM   3457 1HG2 THR A 232      39.180  27.768  -6.252  1.00  0.72           H  
ATOM   3458 2HG2 THR A 232      40.925  27.998  -6.498  1.00  0.72           H  
ATOM   3459 3HG2 THR A 232      40.342  26.825  -5.296  1.00  0.72           H  
ATOM   3460  N   GLY A 233      41.672  29.847  -1.687  1.00  0.71           N  
ATOM   3461  CA  GLY A 233      41.634  30.913  -0.694  1.00  0.71           C  
ATOM   3462  C   GLY A 233      40.227  31.489  -0.520  1.00  0.71           C  
ATOM   3463  O   GLY A 233      40.075  32.686  -0.270  1.00  0.71           O  
ATOM   3464  H   GLY A 233      41.867  28.897  -1.372  1.00  0.71           H  
ATOM   3465 1HA  GLY A 233      41.984  30.516   0.259  1.00  0.71           H  
ATOM   3466 2HA  GLY A 233      42.323  31.702  -0.984  1.00  0.71           H  
ATOM   3467  N   SER A 234      39.199  30.664  -0.729  1.00  0.70           N  
ATOM   3468  CA  SER A 234      37.818  31.120  -0.663  1.00  0.70           C  
ATOM   3469  C   SER A 234      37.276  31.200   0.748  1.00  0.70           C  
ATOM   3470  O   SER A 234      37.802  30.579   1.671  1.00  0.70           O  
ATOM   3471  CB  SER A 234      36.933  30.255  -1.520  1.00  0.70           C  
ATOM   3472  OG  SER A 234      37.254  30.387  -2.876  1.00  0.70           O  
ATOM   3473  H   SER A 234      39.376  29.674  -0.898  1.00  0.70           H  
ATOM   3474  HA  SER A 234      37.779  32.122  -1.069  1.00  0.70           H  
ATOM   3475 1HB  SER A 234      37.050  29.231  -1.227  1.00  0.70           H  
ATOM   3476 2HB  SER A 234      35.891  30.522  -1.362  1.00  0.70           H  
ATOM   3477  HG  SER A 234      38.016  29.807  -3.052  1.00  0.70           H  
ATOM   3478  N   ASP A 235      36.201  31.972   0.896  1.00  0.69           N  
ATOM   3479  CA  ASP A 235      35.521  32.161   2.164  1.00  0.69           C  
ATOM   3480  C   ASP A 235      34.467  31.084   2.389  1.00  0.69           C  
ATOM   3481  O   ASP A 235      34.174  30.713   3.530  1.00  0.69           O  
ATOM   3482  CB  ASP A 235      34.825  33.523   2.164  1.00  0.69           C  
ATOM   3483  CG  ASP A 235      35.778  34.704   2.057  1.00  0.69           C  
ATOM   3484  OD1 ASP A 235      36.541  34.920   2.968  1.00  0.69           O  
ATOM   3485  OD2 ASP A 235      35.746  35.378   1.037  1.00  0.69           O  
ATOM   3486  H   ASP A 235      35.808  32.430   0.079  1.00  0.69           H  
ATOM   3487  HA  ASP A 235      36.256  32.119   2.968  1.00  0.69           H  
ATOM   3488 1HB  ASP A 235      34.125  33.561   1.324  1.00  0.69           H  
ATOM   3489 2HB  ASP A 235      34.240  33.628   3.076  1.00  0.69           H  
ATOM   3490  N   LEU A 236      33.857  30.617   1.298  1.00  0.67           N  
ATOM   3491  CA  LEU A 236      32.802  29.619   1.446  1.00  0.67           C  
ATOM   3492  C   LEU A 236      32.568  28.731   0.230  1.00  0.67           C  
ATOM   3493  O   LEU A 236      32.471  29.233  -0.884  1.00  0.67           O  
ATOM   3494  CB  LEU A 236      31.480  30.330   1.736  1.00  0.67           C  
ATOM   3495  CG  LEU A 236      30.329  29.421   1.969  1.00  0.67           C  
ATOM   3496  CD1 LEU A 236      30.604  28.756   3.183  1.00  0.67           C  
ATOM   3497  CD2 LEU A 236      29.045  30.157   2.044  1.00  0.67           C  
ATOM   3498  H   LEU A 236      34.110  30.992   0.384  1.00  0.67           H  
ATOM   3499  HA  LEU A 236      33.063  28.976   2.289  1.00  0.67           H  
ATOM   3500 1HB  LEU A 236      31.604  30.927   2.615  1.00  0.67           H  
ATOM   3501 2HB  LEU A 236      31.234  30.978   0.900  1.00  0.67           H  
ATOM   3502  HG  LEU A 236      30.263  28.681   1.185  1.00  0.67           H  
ATOM   3503 1HD1 LEU A 236      29.828  28.083   3.362  1.00  0.67           H  
ATOM   3504 2HD1 LEU A 236      31.521  28.237   3.103  1.00  0.67           H  
ATOM   3505 3HD1 LEU A 236      30.674  29.486   3.979  1.00  0.67           H  
ATOM   3506 1HD2 LEU A 236      28.253  29.468   2.264  1.00  0.67           H  
ATOM   3507 2HD2 LEU A 236      29.095  30.892   2.826  1.00  0.67           H  
ATOM   3508 3HD2 LEU A 236      28.856  30.635   1.094  1.00  0.67           H  
ATOM   3509  N   GLY A 237      32.467  27.425   0.436  1.00  0.67           N  
ATOM   3510  CA  GLY A 237      32.050  26.538  -0.631  1.00  0.67           C  
ATOM   3511  C   GLY A 237      30.580  26.183  -0.453  1.00  0.67           C  
ATOM   3512  O   GLY A 237      30.119  26.033   0.679  1.00  0.67           O  
ATOM   3513  H   GLY A 237      32.632  27.053   1.360  1.00  0.67           H  
ATOM   3514 1HA  GLY A 237      32.204  27.026  -1.580  1.00  0.67           H  
ATOM   3515 2HA  GLY A 237      32.644  25.635  -0.628  1.00  0.67           H  
ATOM   3516  N   LEU A 238      29.856  26.021  -1.548  1.00  0.68           N  
ATOM   3517  CA  LEU A 238      28.458  25.592  -1.545  1.00  0.68           C  
ATOM   3518  C   LEU A 238      28.195  24.411  -2.494  1.00  0.68           C  
ATOM   3519  O   LEU A 238      28.245  24.580  -3.724  1.00  0.68           O  
ATOM   3520  CB  LEU A 238      27.616  26.771  -1.933  1.00  0.68           C  
ATOM   3521  CG  LEU A 238      27.674  27.982  -0.992  1.00  0.68           C  
ATOM   3522  CD1 LEU A 238      27.139  29.115  -1.685  1.00  0.68           C  
ATOM   3523  CD2 LEU A 238      26.846  27.703   0.226  1.00  0.68           C  
ATOM   3524  H   LEU A 238      30.317  26.204  -2.437  1.00  0.68           H  
ATOM   3525  HA  LEU A 238      28.193  25.275  -0.535  1.00  0.68           H  
ATOM   3526 1HB  LEU A 238      27.922  27.095  -2.913  1.00  0.68           H  
ATOM   3527 2HB  LEU A 238      26.586  26.447  -1.989  1.00  0.68           H  
ATOM   3528  HG  LEU A 238      28.692  28.208  -0.704  1.00  0.68           H  
ATOM   3529 1HD1 LEU A 238      27.153  29.981  -1.024  1.00  0.68           H  
ATOM   3530 2HD1 LEU A 238      27.743  29.306  -2.548  1.00  0.68           H  
ATOM   3531 3HD1 LEU A 238      26.151  28.902  -1.999  1.00  0.68           H  
ATOM   3532 1HD2 LEU A 238      26.846  28.556   0.877  1.00  0.68           H  
ATOM   3533 2HD2 LEU A 238      25.833  27.503  -0.075  1.00  0.68           H  
ATOM   3534 3HD2 LEU A 238      27.257  26.838   0.753  1.00  0.68           H  
ATOM   3535  N   ALA A 239      27.910  23.224  -1.956  1.00  0.69           N  
ATOM   3536  CA  ALA A 239      27.676  22.047  -2.790  1.00  0.69           C  
ATOM   3537  C   ALA A 239      26.196  21.822  -2.916  1.00  0.69           C  
ATOM   3538  O   ALA A 239      25.479  21.762  -1.916  1.00  0.69           O  
ATOM   3539  CB  ALA A 239      28.336  20.793  -2.242  1.00  0.69           C  
ATOM   3540  H   ALA A 239      27.856  23.134  -0.946  1.00  0.69           H  
ATOM   3541  HA  ALA A 239      28.080  22.249  -3.774  1.00  0.69           H  
ATOM   3542 1HB  ALA A 239      28.129  19.956  -2.913  1.00  0.69           H  
ATOM   3543 2HB  ALA A 239      29.407  20.931  -2.172  1.00  0.69           H  
ATOM   3544 3HB  ALA A 239      27.937  20.575  -1.260  1.00  0.69           H  
ATOM   3545  N   PHE A 240      25.743  21.632  -4.137  1.00  0.70           N  
ATOM   3546  CA  PHE A 240      24.316  21.455  -4.365  1.00  0.70           C  
ATOM   3547  C   PHE A 240      24.034  20.180  -5.111  1.00  0.70           C  
ATOM   3548  O   PHE A 240      24.845  19.729  -5.926  1.00  0.70           O  
ATOM   3549  CB  PHE A 240      23.773  22.577  -5.241  1.00  0.70           C  
ATOM   3550  CG  PHE A 240      23.936  23.980  -4.731  1.00  0.70           C  
ATOM   3551  CD1 PHE A 240      25.128  24.655  -4.972  1.00  0.70           C  
ATOM   3552  CD2 PHE A 240      22.918  24.655  -4.077  1.00  0.70           C  
ATOM   3553  CE1 PHE A 240      25.306  25.951  -4.563  1.00  0.70           C  
ATOM   3554  CE2 PHE A 240      23.105  25.968  -3.673  1.00  0.70           C  
ATOM   3555  CZ  PHE A 240      24.299  26.616  -3.913  1.00  0.70           C  
ATOM   3556  H   PHE A 240      26.404  21.657  -4.917  1.00  0.70           H  
ATOM   3557  HA  PHE A 240      23.798  21.431  -3.409  1.00  0.70           H  
ATOM   3558 1HB  PHE A 240      24.256  22.515  -6.194  1.00  0.70           H  
ATOM   3559 2HB  PHE A 240      22.710  22.400  -5.419  1.00  0.70           H  
ATOM   3560  HD1 PHE A 240      25.940  24.139  -5.491  1.00  0.70           H  
ATOM   3561  HD2 PHE A 240      21.969  24.147  -3.886  1.00  0.70           H  
ATOM   3562  HE1 PHE A 240      26.249  26.435  -4.758  1.00  0.70           H  
ATOM   3563  HE2 PHE A 240      22.321  26.485  -3.165  1.00  0.70           H  
ATOM   3564  HZ  PHE A 240      24.439  27.646  -3.588  1.00  0.70           H  
ATOM   3565  N   ASP A 241      22.851  19.635  -4.897  1.00  0.71           N  
ATOM   3566  CA  ASP A 241      22.429  18.532  -5.753  1.00  0.71           C  
ATOM   3567  C   ASP A 241      21.940  19.171  -7.050  1.00  0.71           C  
ATOM   3568  O   ASP A 241      21.902  20.401  -7.140  1.00  0.71           O  
ATOM   3569  CB  ASP A 241      21.395  17.694  -5.028  1.00  0.71           C  
ATOM   3570  CG  ASP A 241      20.092  18.407  -4.771  1.00  0.71           C  
ATOM   3571  OD1 ASP A 241      19.723  19.346  -5.454  1.00  0.71           O  
ATOM   3572  OD2 ASP A 241      19.461  18.045  -3.817  1.00  0.71           O  
ATOM   3573  H   ASP A 241      22.266  20.002  -4.142  1.00  0.71           H  
ATOM   3574  HA  ASP A 241      23.284  17.896  -5.975  1.00  0.71           H  
ATOM   3575 1HB  ASP A 241      21.210  16.767  -5.579  1.00  0.71           H  
ATOM   3576 2HB  ASP A 241      21.814  17.429  -4.072  1.00  0.71           H  
ATOM   3577  N   GLY A 242      21.479  18.403  -8.030  1.00  0.71           N  
ATOM   3578  CA  GLY A 242      21.215  19.060  -9.311  1.00  0.71           C  
ATOM   3579  C   GLY A 242      19.905  19.830  -9.389  1.00  0.71           C  
ATOM   3580  O   GLY A 242      19.625  20.526 -10.381  1.00  0.71           O  
ATOM   3581  H   GLY A 242      21.381  17.388  -7.945  1.00  0.71           H  
ATOM   3582 1HA  GLY A 242      22.041  19.735  -9.535  1.00  0.71           H  
ATOM   3583 2HA  GLY A 242      21.227  18.296 -10.087  1.00  0.71           H  
ATOM   3584  N   ASP A 243      19.102  19.704  -8.347  1.00  0.71           N  
ATOM   3585  CA  ASP A 243      17.791  20.288  -8.308  1.00  0.71           C  
ATOM   3586  C   ASP A 243      17.733  21.451  -7.350  1.00  0.71           C  
ATOM   3587  O   ASP A 243      16.711  22.137  -7.257  1.00  0.71           O  
ATOM   3588  CB  ASP A 243      16.824  19.217  -7.863  1.00  0.71           C  
ATOM   3589  CG  ASP A 243      16.779  18.068  -8.812  1.00  0.71           C  
ATOM   3590  OD1 ASP A 243      17.093  18.258  -9.960  1.00  0.71           O  
ATOM   3591  OD2 ASP A 243      16.390  16.976  -8.399  1.00  0.71           O  
ATOM   3592  H   ASP A 243      19.421  19.209  -7.507  1.00  0.71           H  
ATOM   3593  HA  ASP A 243      17.525  20.641  -9.304  1.00  0.71           H  
ATOM   3594 1HB  ASP A 243      17.112  18.856  -6.866  1.00  0.71           H  
ATOM   3595 2HB  ASP A 243      15.852  19.642  -7.779  1.00  0.71           H  
ATOM   3596  N   ALA A 244      18.846  21.666  -6.644  1.00  0.70           N  
ATOM   3597  CA  ALA A 244      18.969  22.626  -5.562  1.00  0.70           C  
ATOM   3598  C   ALA A 244      17.983  22.342  -4.446  1.00  0.70           C  
ATOM   3599  O   ALA A 244      17.345  23.267  -3.933  1.00  0.70           O  
ATOM   3600  CB  ALA A 244      18.764  24.044  -6.019  1.00  0.70           C  
ATOM   3601  H   ALA A 244      19.672  21.086  -6.826  1.00  0.70           H  
ATOM   3602  HA  ALA A 244      19.975  22.526  -5.153  1.00  0.70           H  
ATOM   3603 1HB  ALA A 244      18.898  24.687  -5.156  1.00  0.70           H  
ATOM   3604 2HB  ALA A 244      19.478  24.300  -6.771  1.00  0.70           H  
ATOM   3605 3HB  ALA A 244      17.770  24.175  -6.401  1.00  0.70           H  
ATOM   3606  N   ASP A 245      17.845  21.073  -4.082  1.00  0.69           N  
ATOM   3607  CA  ASP A 245      17.015  20.724  -2.934  1.00  0.69           C  
ATOM   3608  C   ASP A 245      17.926  20.623  -1.712  1.00  0.69           C  
ATOM   3609  O   ASP A 245      17.608  21.152  -0.653  1.00  0.69           O  
ATOM   3610  CB  ASP A 245      16.191  19.447  -3.161  1.00  0.69           C  
ATOM   3611  CG  ASP A 245      15.038  19.619  -4.204  1.00  0.69           C  
ATOM   3612  OD1 ASP A 245      14.265  20.511  -3.993  1.00  0.69           O  
ATOM   3613  OD2 ASP A 245      14.894  18.847  -5.152  1.00  0.69           O  
ATOM   3614  H   ASP A 245      18.394  20.361  -4.582  1.00  0.69           H  
ATOM   3615  HA  ASP A 245      16.307  21.534  -2.750  1.00  0.69           H  
ATOM   3616 1HB  ASP A 245      16.864  18.654  -3.509  1.00  0.69           H  
ATOM   3617 2HB  ASP A 245      15.768  19.123  -2.211  1.00  0.69           H  
ATOM   3618  N   ARG A 246      19.076  19.981  -1.849  1.00  0.68           N  
ATOM   3619  CA  ARG A 246      20.013  19.939  -0.731  1.00  0.68           C  
ATOM   3620  C   ARG A 246      21.257  20.804  -0.972  1.00  0.68           C  
ATOM   3621  O   ARG A 246      21.796  20.869  -2.087  1.00  0.68           O  
ATOM   3622  CB  ARG A 246      20.451  18.529  -0.416  1.00  0.68           C  
ATOM   3623  CG  ARG A 246      19.566  17.761   0.560  1.00  0.68           C  
ATOM   3624  CD  ARG A 246      18.257  17.358  -0.011  1.00  0.68           C  
ATOM   3625  NE  ARG A 246      17.502  16.532   0.922  1.00  0.68           N  
ATOM   3626  CZ  ARG A 246      16.286  15.994   0.663  1.00  0.68           C  
ATOM   3627  NH1 ARG A 246      15.710  16.184  -0.508  1.00  0.68           N  
ATOM   3628  NH2 ARG A 246      15.665  15.269   1.573  1.00  0.68           N  
ATOM   3629  H   ARG A 246      19.277  19.476  -2.711  1.00  0.68           H  
ATOM   3630  HA  ARG A 246      19.505  20.318   0.151  1.00  0.68           H  
ATOM   3631 1HB  ARG A 246      20.542  17.957  -1.336  1.00  0.68           H  
ATOM   3632 2HB  ARG A 246      21.430  18.575   0.047  1.00  0.68           H  
ATOM   3633 1HG  ARG A 246      20.093  16.860   0.876  1.00  0.68           H  
ATOM   3634 2HG  ARG A 246      19.386  18.384   1.433  1.00  0.68           H  
ATOM   3635 1HD  ARG A 246      17.669  18.242  -0.216  1.00  0.68           H  
ATOM   3636 2HD  ARG A 246      18.409  16.797  -0.934  1.00  0.68           H  
ATOM   3637  HE  ARG A 246      17.922  16.373   1.847  1.00  0.68           H  
ATOM   3638 1HH1 ARG A 246      16.172  16.729  -1.222  1.00  0.68           H  
ATOM   3639 2HH1 ARG A 246      14.800  15.775  -0.696  1.00  0.68           H  
ATOM   3640 1HH2 ARG A 246      16.084  15.109   2.500  1.00  0.68           H  
ATOM   3641 2HH2 ARG A 246      14.767  14.864   1.363  1.00  0.68           H  
ATOM   3642  N   LEU A 247      21.717  21.431   0.116  1.00  0.66           N  
ATOM   3643  CA  LEU A 247      22.916  22.257   0.207  1.00  0.66           C  
ATOM   3644  C   LEU A 247      23.846  21.929   1.374  1.00  0.66           C  
ATOM   3645  O   LEU A 247      23.447  21.969   2.539  1.00  0.66           O  
ATOM   3646  CB  LEU A 247      22.539  23.719   0.424  1.00  0.66           C  
ATOM   3647  CG  LEU A 247      23.735  24.631   0.763  1.00  0.66           C  
ATOM   3648  CD1 LEU A 247      24.658  24.732  -0.429  1.00  0.66           C  
ATOM   3649  CD2 LEU A 247      23.226  25.942   1.232  1.00  0.66           C  
ATOM   3650  H   LEU A 247      21.169  21.341   0.959  1.00  0.66           H  
ATOM   3651  HA  LEU A 247      23.466  22.153  -0.722  1.00  0.66           H  
ATOM   3652 1HB  LEU A 247      22.074  24.105  -0.486  1.00  0.66           H  
ATOM   3653 2HB  LEU A 247      21.818  23.780   1.239  1.00  0.66           H  
ATOM   3654  HG  LEU A 247      24.308  24.186   1.569  1.00  0.66           H  
ATOM   3655 1HD1 LEU A 247      25.499  25.323  -0.172  1.00  0.66           H  
ATOM   3656 2HD1 LEU A 247      24.999  23.763  -0.710  1.00  0.66           H  
ATOM   3657 3HD1 LEU A 247      24.133  25.175  -1.252  1.00  0.66           H  
ATOM   3658 1HD2 LEU A 247      24.061  26.588   1.493  1.00  0.66           H  
ATOM   3659 2HD2 LEU A 247      22.644  26.377   0.445  1.00  0.66           H  
ATOM   3660 3HD2 LEU A 247      22.593  25.797   2.106  1.00  0.66           H  
ATOM   3661  N   ILE A 248      25.108  21.697   1.050  1.00  0.66           N  
ATOM   3662  CA  ILE A 248      26.169  21.528   2.036  1.00  0.66           C  
ATOM   3663  C   ILE A 248      27.163  22.659   1.898  1.00  0.66           C  
ATOM   3664  O   ILE A 248      27.563  23.008   0.790  1.00  0.66           O  
ATOM   3665  CB  ILE A 248      26.838  20.168   1.934  1.00  0.66           C  
ATOM   3666  CG1 ILE A 248      25.808  19.093   2.211  1.00  0.66           C  
ATOM   3667  CG2 ILE A 248      28.014  20.080   2.870  1.00  0.66           C  
ATOM   3668  CD1 ILE A 248      25.213  19.143   3.612  1.00  0.66           C  
ATOM   3669  H   ILE A 248      25.340  21.667   0.055  1.00  0.66           H  
ATOM   3670  HA  ILE A 248      25.735  21.600   3.034  1.00  0.66           H  
ATOM   3671  HB  ILE A 248      27.188  20.014   0.918  1.00  0.66           H  
ATOM   3672 1HG1 ILE A 248      24.999  19.190   1.495  1.00  0.66           H  
ATOM   3673 2HG1 ILE A 248      26.276  18.128   2.086  1.00  0.66           H  
ATOM   3674 1HG2 ILE A 248      28.471  19.104   2.775  1.00  0.66           H  
ATOM   3675 2HG2 ILE A 248      28.748  20.847   2.623  1.00  0.66           H  
ATOM   3676 3HG2 ILE A 248      27.672  20.224   3.897  1.00  0.66           H  
ATOM   3677 1HD1 ILE A 248      24.488  18.336   3.729  1.00  0.66           H  
ATOM   3678 2HD1 ILE A 248      26.009  19.020   4.339  1.00  0.66           H  
ATOM   3679 3HD1 ILE A 248      24.717  20.098   3.778  1.00  0.66           H  
ATOM   3680  N   ALA A 249      27.543  23.278   3.002  1.00  0.65           N  
ATOM   3681  CA  ALA A 249      28.471  24.384   2.882  1.00  0.65           C  
ATOM   3682  C   ALA A 249      29.820  23.994   3.455  1.00  0.65           C  
ATOM   3683  O   ALA A 249      29.875  23.188   4.374  1.00  0.65           O  
ATOM   3684  CB  ALA A 249      27.896  25.594   3.572  1.00  0.65           C  
ATOM   3685  H   ALA A 249      27.234  22.971   3.929  1.00  0.65           H  
ATOM   3686  HA  ALA A 249      28.607  24.612   1.833  1.00  0.65           H  
ATOM   3687 1HB  ALA A 249      28.567  26.400   3.461  1.00  0.65           H  
ATOM   3688 2HB  ALA A 249      26.939  25.851   3.120  1.00  0.65           H  
ATOM   3689 3HB  ALA A 249      27.752  25.380   4.627  1.00  0.65           H  
ATOM   3690  N   VAL A 250      30.897  24.539   2.906  1.00  0.65           N  
ATOM   3691  CA  VAL A 250      32.227  24.283   3.448  1.00  0.65           C  
ATOM   3692  C   VAL A 250      32.941  25.576   3.770  1.00  0.65           C  
ATOM   3693  O   VAL A 250      33.025  26.479   2.945  1.00  0.65           O  
ATOM   3694  CB  VAL A 250      33.087  23.437   2.507  1.00  0.65           C  
ATOM   3695  CG1 VAL A 250      34.423  23.290   3.110  1.00  0.65           C  
ATOM   3696  CG2 VAL A 250      32.484  22.063   2.330  1.00  0.65           C  
ATOM   3697  H   VAL A 250      30.772  25.169   2.120  1.00  0.65           H  
ATOM   3698  HA  VAL A 250      32.108  23.726   4.371  1.00  0.65           H  
ATOM   3699  HB  VAL A 250      33.187  23.936   1.553  1.00  0.65           H  
ATOM   3700 1HG1 VAL A 250      35.012  22.720   2.519  1.00  0.65           H  
ATOM   3701 2HG1 VAL A 250      34.885  24.256   3.239  1.00  0.65           H  
ATOM   3702 3HG1 VAL A 250      34.328  22.804   4.059  1.00  0.65           H  
ATOM   3703 1HG2 VAL A 250      33.114  21.462   1.674  1.00  0.65           H  
ATOM   3704 2HG2 VAL A 250      32.430  21.612   3.286  1.00  0.65           H  
ATOM   3705 3HG2 VAL A 250      31.491  22.127   1.916  1.00  0.65           H  
ATOM   3706  N   ASP A 251      33.476  25.693   4.963  1.00  0.66           N  
ATOM   3707  CA  ASP A 251      34.081  26.974   5.290  1.00  0.66           C  
ATOM   3708  C   ASP A 251      35.502  27.130   4.753  1.00  0.66           C  
ATOM   3709  O   ASP A 251      36.071  26.198   4.183  1.00  0.66           O  
ATOM   3710  CB  ASP A 251      34.108  27.144   6.788  1.00  0.66           C  
ATOM   3711  CG  ASP A 251      35.086  26.227   7.445  1.00  0.66           C  
ATOM   3712  OD1 ASP A 251      35.939  25.697   6.761  1.00  0.66           O  
ATOM   3713  OD2 ASP A 251      35.027  26.087   8.630  1.00  0.66           O  
ATOM   3714  H   ASP A 251      33.440  24.906   5.617  1.00  0.66           H  
ATOM   3715  HA  ASP A 251      33.467  27.767   4.860  1.00  0.66           H  
ATOM   3716 1HB  ASP A 251      34.359  28.173   7.041  1.00  0.66           H  
ATOM   3717 2HB  ASP A 251      33.114  26.940   7.197  1.00  0.66           H  
ATOM   3718  N   GLU A 252      36.112  28.279   5.050  1.00  0.67           N  
ATOM   3719  CA  GLU A 252      37.464  28.646   4.614  1.00  0.67           C  
ATOM   3720  C   GLU A 252      38.575  27.705   5.111  1.00  0.67           C  
ATOM   3721  O   GLU A 252      39.705  27.755   4.622  1.00  0.67           O  
ATOM   3722  CB  GLU A 252      37.778  30.083   5.047  1.00  0.67           C  
ATOM   3723  CG  GLU A 252      37.940  30.296   6.561  1.00  0.67           C  
ATOM   3724  CD  GLU A 252      38.195  31.754   6.949  1.00  0.67           C  
ATOM   3725  OE1 GLU A 252      39.222  32.279   6.591  1.00  0.67           O  
ATOM   3726  OE2 GLU A 252      37.352  32.330   7.604  1.00  0.67           O  
ATOM   3727  H   GLU A 252      35.584  28.978   5.548  1.00  0.67           H  
ATOM   3728  HA  GLU A 252      37.475  28.629   3.526  1.00  0.67           H  
ATOM   3729 1HB  GLU A 252      38.690  30.419   4.555  1.00  0.67           H  
ATOM   3730 2HB  GLU A 252      36.974  30.733   4.715  1.00  0.67           H  
ATOM   3731 1HG  GLU A 252      37.045  29.934   7.074  1.00  0.67           H  
ATOM   3732 2HG  GLU A 252      38.782  29.697   6.894  1.00  0.67           H  
ATOM   3733  N   ASN A 253      38.279  26.905   6.135  1.00  0.68           N  
ATOM   3734  CA  ASN A 253      39.231  25.986   6.716  1.00  0.68           C  
ATOM   3735  C   ASN A 253      39.005  24.556   6.225  1.00  0.68           C  
ATOM   3736  O   ASN A 253      39.676  23.625   6.679  1.00  0.68           O  
ATOM   3737  CB  ASN A 253      39.140  26.043   8.231  1.00  0.68           C  
ATOM   3738  CG  ASN A 253      39.682  27.340   8.823  1.00  0.68           C  
ATOM   3739  OD1 ASN A 253      40.907  27.511   8.847  1.00  0.68           O  
ATOM   3740  ND2 ASN A 253      38.838  28.231   9.308  1.00  0.68           N  
ATOM   3741  H   ASN A 253      37.323  26.853   6.480  1.00  0.68           H  
ATOM   3742  HA  ASN A 253      40.233  26.282   6.409  1.00  0.68           H  
ATOM   3743 1HB  ASN A 253      38.088  25.939   8.526  1.00  0.68           H  
ATOM   3744 2HB  ASN A 253      39.681  25.203   8.659  1.00  0.68           H  
ATOM   3745 1HD2 ASN A 253      39.190  29.082   9.698  1.00  0.68           H  
ATOM   3746 2HD2 ASN A 253      37.836  28.092   9.288  1.00  0.68           H  
ATOM   3747  N   GLY A 254      38.099  24.385   5.262  1.00  0.69           N  
ATOM   3748  CA  GLY A 254      37.804  23.080   4.693  1.00  0.69           C  
ATOM   3749  C   GLY A 254      36.803  22.258   5.515  1.00  0.69           C  
ATOM   3750  O   GLY A 254      36.626  21.068   5.249  1.00  0.69           O  
ATOM   3751  H   GLY A 254      37.551  25.181   4.931  1.00  0.69           H  
ATOM   3752 1HA  GLY A 254      37.414  23.222   3.684  1.00  0.69           H  
ATOM   3753 2HA  GLY A 254      38.731  22.520   4.590  1.00  0.69           H  
ATOM   3754  N   GLU A 255      36.176  22.858   6.536  1.00  0.70           N  
ATOM   3755  CA  GLU A 255      35.231  22.113   7.372  1.00  0.70           C  
ATOM   3756  C   GLU A 255      33.862  22.033   6.743  1.00  0.70           C  
ATOM   3757  O   GLU A 255      33.301  23.029   6.283  1.00  0.70           O  
ATOM   3758  CB  GLU A 255      35.079  22.715   8.773  1.00  0.70           C  
ATOM   3759  CG  GLU A 255      34.093  21.938   9.700  1.00  0.70           C  
ATOM   3760  CD  GLU A 255      33.923  22.513  11.105  1.00  0.70           C  
ATOM   3761  OE1 GLU A 255      34.672  23.370  11.495  1.00  0.70           O  
ATOM   3762  OE2 GLU A 255      32.992  22.080  11.780  1.00  0.70           O  
ATOM   3763  H   GLU A 255      36.324  23.859   6.716  1.00  0.70           H  
ATOM   3764  HA  GLU A 255      35.605  21.096   7.484  1.00  0.70           H  
ATOM   3765 1HB  GLU A 255      36.052  22.781   9.259  1.00  0.70           H  
ATOM   3766 2HB  GLU A 255      34.690  23.711   8.683  1.00  0.70           H  
ATOM   3767 1HG  GLU A 255      33.112  21.950   9.235  1.00  0.70           H  
ATOM   3768 2HG  GLU A 255      34.416  20.901   9.770  1.00  0.70           H  
ATOM   3769  N   ILE A 256      33.290  20.843   6.764  1.00  0.69           N  
ATOM   3770  CA  ILE A 256      31.957  20.664   6.231  1.00  0.69           C  
ATOM   3771  C   ILE A 256      30.904  21.074   7.237  1.00  0.69           C  
ATOM   3772  O   ILE A 256      30.865  20.589   8.373  1.00  0.69           O  
ATOM   3773  CB  ILE A 256      31.726  19.212   5.811  1.00  0.69           C  
ATOM   3774  CG1 ILE A 256      32.564  18.846   4.571  1.00  0.69           C  
ATOM   3775  CG2 ILE A 256      30.259  19.024   5.500  1.00  0.69           C  
ATOM   3776  CD1 ILE A 256      34.055  18.935   4.733  1.00  0.69           C  
ATOM   3777  H   ILE A 256      33.793  20.055   7.149  1.00  0.69           H  
ATOM   3778  HA  ILE A 256      31.836  21.302   5.364  1.00  0.69           H  
ATOM   3779  HB  ILE A 256      32.018  18.543   6.619  1.00  0.69           H  
ATOM   3780 1HG1 ILE A 256      32.335  17.822   4.322  1.00  0.69           H  
ATOM   3781 2HG1 ILE A 256      32.264  19.469   3.753  1.00  0.69           H  
ATOM   3782 1HG2 ILE A 256      30.073  17.996   5.201  1.00  0.69           H  
ATOM   3783 2HG2 ILE A 256      29.657  19.258   6.376  1.00  0.69           H  
ATOM   3784 3HG2 ILE A 256      30.002  19.694   4.696  1.00  0.69           H  
ATOM   3785 1HD1 ILE A 256      34.539  18.632   3.802  1.00  0.69           H  
ATOM   3786 2HD1 ILE A 256      34.340  19.950   4.957  1.00  0.69           H  
ATOM   3787 3HD1 ILE A 256      34.380  18.281   5.539  1.00  0.69           H  
ATOM   3788  N   VAL A 257      30.062  21.989   6.797  1.00  0.69           N  
ATOM   3789  CA  VAL A 257      28.994  22.540   7.581  1.00  0.69           C  
ATOM   3790  C   VAL A 257      27.670  21.969   7.042  1.00  0.69           C  
ATOM   3791  O   VAL A 257      27.234  22.247   5.915  1.00  0.69           O  
ATOM   3792  CB  VAL A 257      29.083  24.080   7.504  1.00  0.69           C  
ATOM   3793  CG1 VAL A 257      27.995  24.724   8.312  1.00  0.69           C  
ATOM   3794  CG2 VAL A 257      30.477  24.514   7.993  1.00  0.69           C  
ATOM   3795  H   VAL A 257      30.175  22.334   5.856  1.00  0.69           H  
ATOM   3796  HA  VAL A 257      29.125  22.232   8.610  1.00  0.69           H  
ATOM   3797  HB  VAL A 257      28.942  24.386   6.477  1.00  0.69           H  
ATOM   3798 1HG1 VAL A 257      28.055  25.800   8.243  1.00  0.69           H  
ATOM   3799 2HG1 VAL A 257      27.035  24.390   7.952  1.00  0.69           H  
ATOM   3800 3HG1 VAL A 257      28.123  24.433   9.330  1.00  0.69           H  
ATOM   3801 1HG2 VAL A 257      30.579  25.575   7.935  1.00  0.69           H  
ATOM   3802 2HG2 VAL A 257      30.619  24.199   9.025  1.00  0.69           H  
ATOM   3803 3HG2 VAL A 257      31.240  24.054   7.367  1.00  0.69           H  
ATOM   3804  N   ASP A 258      27.059  21.119   7.856  1.00  0.67           N  
ATOM   3805  CA  ASP A 258      25.879  20.364   7.466  1.00  0.67           C  
ATOM   3806  C   ASP A 258      24.577  21.126   7.619  1.00  0.67           C  
ATOM   3807  O   ASP A 258      24.585  22.297   8.011  1.00  0.67           O  
ATOM   3808  CB  ASP A 258      25.856  19.077   8.286  1.00  0.67           C  
ATOM   3809  CG  ASP A 258      25.670  19.316   9.783  1.00  0.67           C  
ATOM   3810  OD1 ASP A 258      25.266  20.409  10.169  1.00  0.67           O  
ATOM   3811  OD2 ASP A 258      25.954  18.414  10.538  1.00  0.67           O  
ATOM   3812  H   ASP A 258      27.461  20.957   8.767  1.00  0.67           H  
ATOM   3813  HA  ASP A 258      25.986  20.097   6.416  1.00  0.67           H  
ATOM   3814 1HB  ASP A 258      25.055  18.426   7.929  1.00  0.67           H  
ATOM   3815 2HB  ASP A 258      26.795  18.542   8.136  1.00  0.67           H  
ATOM   3816  N   GLY A 259      23.448  20.460   7.334  1.00  0.66           N  
ATOM   3817  CA  GLY A 259      22.152  21.120   7.389  1.00  0.66           C  
ATOM   3818  C   GLY A 259      21.815  21.647   8.765  1.00  0.66           C  
ATOM   3819  O   GLY A 259      21.205  22.703   8.885  1.00  0.66           O  
ATOM   3820  H   GLY A 259      23.462  19.477   7.060  1.00  0.66           H  
ATOM   3821 1HA  GLY A 259      22.151  21.948   6.680  1.00  0.66           H  
ATOM   3822 2HA  GLY A 259      21.377  20.426   7.068  1.00  0.66           H  
ATOM   3823  N   ASP A 260      22.218  20.929   9.811  1.00  0.64           N  
ATOM   3824  CA  ASP A 260      21.923  21.362  11.165  1.00  0.64           C  
ATOM   3825  C   ASP A 260      22.629  22.655  11.512  1.00  0.64           C  
ATOM   3826  O   ASP A 260      22.048  23.568  12.106  1.00  0.64           O  
ATOM   3827  CB  ASP A 260      22.347  20.300  12.150  1.00  0.64           C  
ATOM   3828  CG  ASP A 260      21.458  19.066  12.201  1.00  0.64           C  
ATOM   3829  OD1 ASP A 260      20.352  19.064  11.660  1.00  0.64           O  
ATOM   3830  OD2 ASP A 260      21.897  18.117  12.810  1.00  0.64           O  
ATOM   3831  H   ASP A 260      22.763  20.089   9.660  1.00  0.64           H  
ATOM   3832  HA  ASP A 260      20.857  21.521  11.260  1.00  0.64           H  
ATOM   3833 1HB  ASP A 260      23.360  19.971  11.885  1.00  0.64           H  
ATOM   3834 2HB  ASP A 260      22.421  20.736  13.110  1.00  0.64           H  
ATOM   3835  N   LYS A 261      23.889  22.751  11.107  1.00  0.63           N  
ATOM   3836  CA  LYS A 261      24.645  23.952  11.391  1.00  0.63           C  
ATOM   3837  C   LYS A 261      24.111  25.110  10.554  1.00  0.63           C  
ATOM   3838  O   LYS A 261      23.936  26.216  11.064  1.00  0.63           O  
ATOM   3839  CB  LYS A 261      26.121  23.720  11.116  1.00  0.63           C  
ATOM   3840  CG  LYS A 261      26.876  22.776  12.088  1.00  0.63           C  
ATOM   3841  CD  LYS A 261      28.348  22.599  11.627  1.00  0.63           C  
ATOM   3842  CE  LYS A 261      29.151  21.648  12.507  1.00  0.63           C  
ATOM   3843  NZ  LYS A 261      30.608  21.457  12.035  1.00  0.63           N  
ATOM   3844  H   LYS A 261      24.335  21.961  10.621  1.00  0.63           H  
ATOM   3845  HA  LYS A 261      24.519  24.204  12.443  1.00  0.63           H  
ATOM   3846 1HB  LYS A 261      26.211  23.276  10.122  1.00  0.63           H  
ATOM   3847 2HB  LYS A 261      26.635  24.680  11.109  1.00  0.63           H  
ATOM   3848 1HG  LYS A 261      26.859  23.189  13.097  1.00  0.63           H  
ATOM   3849 2HG  LYS A 261      26.380  21.799  12.098  1.00  0.63           H  
ATOM   3850 1HD  LYS A 261      28.326  22.176  10.642  1.00  0.63           H  
ATOM   3851 2HD  LYS A 261      28.838  23.544  11.583  1.00  0.63           H  
ATOM   3852 1HE  LYS A 261      29.151  22.019  13.534  1.00  0.63           H  
ATOM   3853 2HE  LYS A 261      28.663  20.685  12.470  1.00  0.63           H  
ATOM   3854 1HZ  LYS A 261      31.087  20.807  12.635  1.00  0.63           H  
ATOM   3855 2HZ  LYS A 261      30.636  21.092  11.088  1.00  0.63           H  
ATOM   3856 3HZ  LYS A 261      31.148  22.329  12.048  1.00  0.63           H  
ATOM   3857  N   ILE A 262      23.772  24.858   9.285  1.00  0.62           N  
ATOM   3858  CA  ILE A 262      23.265  25.930   8.433  1.00  0.62           C  
ATOM   3859  C   ILE A 262      21.934  26.443   8.971  1.00  0.62           C  
ATOM   3860  O   ILE A 262      21.742  27.655   9.097  1.00  0.62           O  
ATOM   3861  CB  ILE A 262      23.114  25.486   6.966  1.00  0.62           C  
ATOM   3862  CG1 ILE A 262      24.501  25.212   6.361  1.00  0.62           C  
ATOM   3863  CG2 ILE A 262      22.358  26.563   6.149  1.00  0.62           C  
ATOM   3864  CD1 ILE A 262      24.464  24.524   5.007  1.00  0.62           C  
ATOM   3865  H   ILE A 262      23.910  23.921   8.895  1.00  0.62           H  
ATOM   3866  HA  ILE A 262      23.978  26.755   8.457  1.00  0.62           H  
ATOM   3867  HB  ILE A 262      22.556  24.547   6.936  1.00  0.62           H  
ATOM   3868 1HG1 ILE A 262      25.045  26.141   6.281  1.00  0.62           H  
ATOM   3869 2HG1 ILE A 262      25.033  24.563   7.034  1.00  0.62           H  
ATOM   3870 1HG2 ILE A 262      22.252  26.229   5.118  1.00  0.62           H  
ATOM   3871 2HG2 ILE A 262      21.370  26.725   6.580  1.00  0.62           H  
ATOM   3872 3HG2 ILE A 262      22.908  27.492   6.164  1.00  0.62           H  
ATOM   3873 1HD1 ILE A 262      25.474  24.343   4.667  1.00  0.62           H  
ATOM   3874 2HD1 ILE A 262      23.945  23.567   5.097  1.00  0.62           H  
ATOM   3875 3HD1 ILE A 262      23.947  25.151   4.286  1.00  0.62           H  
ATOM   3876  N   MET A 263      21.029  25.516   9.340  1.00  0.62           N  
ATOM   3877  CA  MET A 263      19.742  25.899   9.909  1.00  0.62           C  
ATOM   3878  C   MET A 263      19.906  26.668  11.202  1.00  0.62           C  
ATOM   3879  O   MET A 263      19.178  27.627  11.440  1.00  0.62           O  
ATOM   3880  CB  MET A 263      18.858  24.678  10.165  1.00  0.62           C  
ATOM   3881  CG  MET A 263      18.253  24.041   8.956  1.00  0.62           C  
ATOM   3882  SD  MET A 263      17.084  22.791   9.414  1.00  0.62           S  
ATOM   3883  CE  MET A 263      18.162  21.430   9.791  1.00  0.62           C  
ATOM   3884  H   MET A 263      21.232  24.526   9.218  1.00  0.62           H  
ATOM   3885  HA  MET A 263      19.239  26.550   9.197  1.00  0.62           H  
ATOM   3886 1HB  MET A 263      19.457  23.913  10.670  1.00  0.62           H  
ATOM   3887 2HB  MET A 263      18.050  24.953  10.827  1.00  0.62           H  
ATOM   3888 1HG  MET A 263      17.736  24.791   8.385  1.00  0.62           H  
ATOM   3889 2HG  MET A 263      19.013  23.596   8.325  1.00  0.62           H  
ATOM   3890 1HE  MET A 263      17.579  20.572  10.119  1.00  0.62           H  
ATOM   3891 2HE  MET A 263      18.737  21.168   8.904  1.00  0.62           H  
ATOM   3892 3HE  MET A 263      18.831  21.718  10.563  1.00  0.62           H  
ATOM   3893  N   PHE A 264      20.866  26.290  12.042  1.00  0.62           N  
ATOM   3894  CA  PHE A 264      21.095  27.050  13.258  1.00  0.62           C  
ATOM   3895  C   PHE A 264      21.490  28.473  12.953  1.00  0.62           C  
ATOM   3896  O   PHE A 264      20.944  29.420  13.518  1.00  0.62           O  
ATOM   3897  CB  PHE A 264      22.186  26.463  14.129  1.00  0.62           C  
ATOM   3898  CG  PHE A 264      22.392  27.329  15.326  1.00  0.62           C  
ATOM   3899  CD1 PHE A 264      21.500  27.287  16.366  1.00  0.62           C  
ATOM   3900  CD2 PHE A 264      23.466  28.206  15.408  1.00  0.62           C  
ATOM   3901  CE1 PHE A 264      21.658  28.094  17.455  1.00  0.62           C  
ATOM   3902  CE2 PHE A 264      23.634  29.007  16.512  1.00  0.62           C  
ATOM   3903  CZ  PHE A 264      22.724  28.946  17.538  1.00  0.62           C  
ATOM   3904  H   PHE A 264      21.434  25.462  11.856  1.00  0.62           H  
ATOM   3905  HA  PHE A 264      20.167  27.091  13.821  1.00  0.62           H  
ATOM   3906 1HB  PHE A 264      21.958  25.463  14.441  1.00  0.62           H  
ATOM   3907 2HB  PHE A 264      23.115  26.426  13.564  1.00  0.62           H  
ATOM   3908  HD1 PHE A 264      20.659  26.607  16.311  1.00  0.62           H  
ATOM   3909  HD2 PHE A 264      24.182  28.254  14.586  1.00  0.62           H  
ATOM   3910  HE1 PHE A 264      20.943  28.055  18.260  1.00  0.62           H  
ATOM   3911  HE2 PHE A 264      24.486  29.691  16.572  1.00  0.62           H  
ATOM   3912  HZ  PHE A 264      22.847  29.574  18.416  1.00  0.62           H  
ATOM   3913  N   ILE A 265      22.461  28.625  12.063  1.00  0.62           N  
ATOM   3914  CA  ILE A 265      23.002  29.927  11.732  1.00  0.62           C  
ATOM   3915  C   ILE A 265      21.948  30.849  11.151  1.00  0.62           C  
ATOM   3916  O   ILE A 265      21.802  32.001  11.583  1.00  0.62           O  
ATOM   3917  CB  ILE A 265      24.135  29.736  10.729  1.00  0.62           C  
ATOM   3918  CG1 ILE A 265      25.292  29.022  11.407  1.00  0.62           C  
ATOM   3919  CG2 ILE A 265      24.575  31.038  10.164  1.00  0.62           C  
ATOM   3920  CD1 ILE A 265      26.309  28.526  10.422  1.00  0.62           C  
ATOM   3921  H   ILE A 265      22.860  27.797  11.615  1.00  0.62           H  
ATOM   3922  HA  ILE A 265      23.397  30.376  12.645  1.00  0.62           H  
ATOM   3923  HB  ILE A 265      23.789  29.092   9.918  1.00  0.62           H  
ATOM   3924 1HG1 ILE A 265      25.757  29.696  12.107  1.00  0.62           H  
ATOM   3925 2HG1 ILE A 265      24.912  28.184  11.973  1.00  0.62           H  
ATOM   3926 1HG2 ILE A 265      25.372  30.866   9.455  1.00  0.62           H  
ATOM   3927 2HG2 ILE A 265      23.743  31.515   9.661  1.00  0.62           H  
ATOM   3928 3HG2 ILE A 265      24.930  31.671  10.969  1.00  0.62           H  
ATOM   3929 1HD1 ILE A 265      27.107  28.028  10.935  1.00  0.62           H  
ATOM   3930 2HD1 ILE A 265      25.836  27.828   9.733  1.00  0.62           H  
ATOM   3931 3HD1 ILE A 265      26.699  29.369   9.874  1.00  0.62           H  
ATOM   3932  N   VAL A 266      21.189  30.334  10.190  1.00  0.63           N  
ATOM   3933  CA  VAL A 266      20.147  31.122   9.571  1.00  0.63           C  
ATOM   3934  C   VAL A 266      18.991  31.336  10.544  1.00  0.63           C  
ATOM   3935  O   VAL A 266      18.465  32.438  10.638  1.00  0.63           O  
ATOM   3936  CB  VAL A 266      19.669  30.478   8.273  1.00  0.63           C  
ATOM   3937  CG1 VAL A 266      18.487  31.269   7.741  1.00  0.63           C  
ATOM   3938  CG2 VAL A 266      20.821  30.464   7.243  1.00  0.63           C  
ATOM   3939  H   VAL A 266      21.353  29.376   9.877  1.00  0.63           H  
ATOM   3940  HA  VAL A 266      20.559  32.095   9.318  1.00  0.63           H  
ATOM   3941  HB  VAL A 266      19.355  29.462   8.473  1.00  0.63           H  
ATOM   3942 1HG1 VAL A 266      18.128  30.828   6.820  1.00  0.63           H  
ATOM   3943 2HG1 VAL A 266      17.701  31.257   8.485  1.00  0.63           H  
ATOM   3944 3HG1 VAL A 266      18.791  32.299   7.550  1.00  0.63           H  
ATOM   3945 1HG2 VAL A 266      20.482  30.001   6.314  1.00  0.63           H  
ATOM   3946 2HG2 VAL A 266      21.145  31.486   7.038  1.00  0.63           H  
ATOM   3947 3HG2 VAL A 266      21.660  29.891   7.647  1.00  0.63           H  
ATOM   3948  N   GLY A 267      18.598  30.296  11.274  1.00  0.65           N  
ATOM   3949  CA  GLY A 267      17.520  30.382  12.248  1.00  0.65           C  
ATOM   3950  C   GLY A 267      17.810  31.485  13.262  1.00  0.65           C  
ATOM   3951  O   GLY A 267      16.969  32.354  13.493  1.00  0.65           O  
ATOM   3952  H   GLY A 267      19.053  29.397  11.173  1.00  0.65           H  
ATOM   3953 1HA  GLY A 267      16.576  30.575  11.738  1.00  0.65           H  
ATOM   3954 2HA  GLY A 267      17.425  29.425  12.758  1.00  0.65           H  
ATOM   3955  N   LYS A 268      18.991  31.450  13.887  1.00  0.67           N  
ATOM   3956  CA  LYS A 268      19.371  32.470  14.861  1.00  0.67           C  
ATOM   3957  C   LYS A 268      19.342  33.867  14.239  1.00  0.67           C  
ATOM   3958  O   LYS A 268      18.838  34.813  14.851  1.00  0.67           O  
ATOM   3959  CB  LYS A 268      20.725  32.152  15.480  1.00  0.67           C  
ATOM   3960  CG  LYS A 268      21.166  33.149  16.538  1.00  0.67           C  
ATOM   3961  CD  LYS A 268      22.431  32.695  17.232  1.00  0.67           C  
ATOM   3962  CE  LYS A 268      22.951  33.750  18.187  1.00  0.67           C  
ATOM   3963  NZ  LYS A 268      24.143  33.278  18.921  1.00  0.67           N  
ATOM   3964  H   LYS A 268      19.656  30.704  13.676  1.00  0.67           H  
ATOM   3965  HA  LYS A 268      18.643  32.470  15.661  1.00  0.67           H  
ATOM   3966 1HB  LYS A 268      20.692  31.159  15.937  1.00  0.67           H  
ATOM   3967 2HB  LYS A 268      21.485  32.119  14.693  1.00  0.67           H  
ATOM   3968 1HG  LYS A 268      21.346  34.117  16.067  1.00  0.67           H  
ATOM   3969 2HG  LYS A 268      20.374  33.265  17.279  1.00  0.67           H  
ATOM   3970 1HD  LYS A 268      22.215  31.797  17.798  1.00  0.67           H  
ATOM   3971 2HD  LYS A 268      23.204  32.463  16.493  1.00  0.67           H  
ATOM   3972 1HE  LYS A 268      23.223  34.633  17.611  1.00  0.67           H  
ATOM   3973 2HE  LYS A 268      22.174  34.017  18.902  1.00  0.67           H  
ATOM   3974 1HZ  LYS A 268      24.483  34.000  19.532  1.00  0.67           H  
ATOM   3975 2HZ  LYS A 268      23.907  32.466  19.462  1.00  0.67           H  
ATOM   3976 3HZ  LYS A 268      24.886  33.015  18.260  1.00  0.67           H  
ATOM   3977  N   TYR A 269      19.856  34.007  13.018  1.00  0.69           N  
ATOM   3978  CA  TYR A 269      19.788  35.285  12.327  1.00  0.69           C  
ATOM   3979  C   TYR A 269      18.337  35.749  12.193  1.00  0.69           C  
ATOM   3980  O   TYR A 269      17.999  36.883  12.545  1.00  0.69           O  
ATOM   3981  CB  TYR A 269      20.437  35.162  10.963  1.00  0.69           C  
ATOM   3982  CG  TYR A 269      20.316  36.369  10.084  1.00  0.69           C  
ATOM   3983  CD1 TYR A 269      21.164  37.462  10.229  1.00  0.69           C  
ATOM   3984  CD2 TYR A 269      19.354  36.358   9.094  1.00  0.69           C  
ATOM   3985  CE1 TYR A 269      21.035  38.538   9.373  1.00  0.69           C  
ATOM   3986  CE2 TYR A 269      19.224  37.418   8.252  1.00  0.69           C  
ATOM   3987  CZ  TYR A 269      20.055  38.509   8.380  1.00  0.69           C  
ATOM   3988  OH  TYR A 269      19.910  39.569   7.524  1.00  0.69           O  
ATOM   3989  H   TYR A 269      20.303  33.218  12.546  1.00  0.69           H  
ATOM   3990  HA  TYR A 269      20.328  36.027  12.912  1.00  0.69           H  
ATOM   3991 1HB  TYR A 269      21.494  34.942  11.100  1.00  0.69           H  
ATOM   3992 2HB  TYR A 269      20.010  34.325  10.434  1.00  0.69           H  
ATOM   3993  HD1 TYR A 269      21.929  37.465  11.007  1.00  0.69           H  
ATOM   3994  HD2 TYR A 269      18.697  35.491   8.988  1.00  0.69           H  
ATOM   3995  HE1 TYR A 269      21.694  39.399   9.473  1.00  0.69           H  
ATOM   3996  HE2 TYR A 269      18.460  37.400   7.477  1.00  0.69           H  
ATOM   3997  HH  TYR A 269      20.449  40.308   7.832  1.00  0.69           H  
ATOM   3998  N   LEU A 270      17.475  34.861  11.697  1.00  0.72           N  
ATOM   3999  CA  LEU A 270      16.079  35.189  11.484  1.00  0.72           C  
ATOM   4000  C   LEU A 270      15.404  35.528  12.805  1.00  0.72           C  
ATOM   4001  O   LEU A 270      14.508  36.376  12.858  1.00  0.72           O  
ATOM   4002  CB  LEU A 270      15.371  34.026  10.799  1.00  0.72           C  
ATOM   4003  CG  LEU A 270      15.805  33.750   9.366  1.00  0.72           C  
ATOM   4004  CD1 LEU A 270      15.127  32.510   8.918  1.00  0.72           C  
ATOM   4005  CD2 LEU A 270      15.486  34.910   8.482  1.00  0.72           C  
ATOM   4006  H   LEU A 270      17.809  33.935  11.441  1.00  0.72           H  
ATOM   4007  HA  LEU A 270      16.025  36.059  10.834  1.00  0.72           H  
ATOM   4008 1HB  LEU A 270      15.579  33.122  11.374  1.00  0.72           H  
ATOM   4009 2HB  LEU A 270      14.304  34.194  10.806  1.00  0.72           H  
ATOM   4010  HG  LEU A 270      16.868  33.590   9.334  1.00  0.72           H  
ATOM   4011 1HD1 LEU A 270      15.432  32.273   7.901  1.00  0.72           H  
ATOM   4012 2HD1 LEU A 270      15.414  31.704   9.590  1.00  0.72           H  
ATOM   4013 3HD1 LEU A 270      14.050  32.648   8.953  1.00  0.72           H  
ATOM   4014 1HD2 LEU A 270      15.815  34.686   7.467  1.00  0.72           H  
ATOM   4015 2HD2 LEU A 270      14.430  35.080   8.481  1.00  0.72           H  
ATOM   4016 3HD2 LEU A 270      16.003  35.800   8.842  1.00  0.72           H  
ATOM   4017  N   LEU A 271      15.823  34.882  13.892  1.00  0.75           N  
ATOM   4018  CA  LEU A 271      15.253  35.209  15.185  1.00  0.75           C  
ATOM   4019  C   LEU A 271      15.553  36.682  15.469  1.00  0.75           C  
ATOM   4020  O   LEU A 271      14.651  37.474  15.750  1.00  0.75           O  
ATOM   4021  CB  LEU A 271      15.911  34.395  16.300  1.00  0.75           C  
ATOM   4022  CG  LEU A 271      15.421  34.686  17.691  1.00  0.75           C  
ATOM   4023  CD1 LEU A 271      13.990  34.219  17.799  1.00  0.75           C  
ATOM   4024  CD2 LEU A 271      16.347  34.059  18.700  1.00  0.75           C  
ATOM   4025  H   LEU A 271      16.527  34.148  13.813  1.00  0.75           H  
ATOM   4026  HA  LEU A 271      14.178  35.047  15.166  1.00  0.75           H  
ATOM   4027 1HB  LEU A 271      15.753  33.347  16.095  1.00  0.75           H  
ATOM   4028 2HB  LEU A 271      16.967  34.579  16.299  1.00  0.75           H  
ATOM   4029  HG  LEU A 271      15.418  35.762  17.855  1.00  0.75           H  
ATOM   4030 1HD1 LEU A 271      13.612  34.450  18.796  1.00  0.75           H  
ATOM   4031 2HD1 LEU A 271      13.373  34.729  17.055  1.00  0.75           H  
ATOM   4032 3HD1 LEU A 271      13.932  33.153  17.636  1.00  0.75           H  
ATOM   4033 1HD2 LEU A 271      16.000  34.276  19.711  1.00  0.75           H  
ATOM   4034 2HD2 LEU A 271      16.378  33.029  18.566  1.00  0.75           H  
ATOM   4035 3HD2 LEU A 271      17.352  34.460  18.569  1.00  0.75           H  
ATOM   4036  N   GLY A 272      16.838  37.046  15.342  1.00  0.78           N  
ATOM   4037  CA  GLY A 272      17.333  38.397  15.599  1.00  0.78           C  
ATOM   4038  C   GLY A 272      16.677  39.462  14.725  1.00  0.78           C  
ATOM   4039  O   GLY A 272      16.477  40.599  15.157  1.00  0.78           O  
ATOM   4040  H   GLY A 272      17.514  36.330  15.072  1.00  0.78           H  
ATOM   4041 1HA  GLY A 272      17.178  38.641  16.649  1.00  0.78           H  
ATOM   4042 2HA  GLY A 272      18.408  38.409  15.427  1.00  0.78           H  
ATOM   4043  N   GLN A 273      16.312  39.079  13.504  1.00  0.80           N  
ATOM   4044  CA  GLN A 273      15.678  39.986  12.557  1.00  0.80           C  
ATOM   4045  C   GLN A 273      14.148  40.011  12.684  1.00  0.80           C  
ATOM   4046  O   GLN A 273      13.478  40.727  11.935  1.00  0.80           O  
ATOM   4047  CB  GLN A 273      16.063  39.601  11.124  1.00  0.80           C  
ATOM   4048  CG  GLN A 273      17.556  39.696  10.793  1.00  0.80           C  
ATOM   4049  CD  GLN A 273      18.123  41.093  10.895  1.00  0.80           C  
ATOM   4050  OE1 GLN A 273      17.596  42.031  10.290  1.00  0.80           O  
ATOM   4051  NE2 GLN A 273      19.203  41.251  11.656  1.00  0.80           N  
ATOM   4052  H   GLN A 273      16.547  38.131  13.209  1.00  0.80           H  
ATOM   4053  HA  GLN A 273      16.045  40.992  12.755  1.00  0.80           H  
ATOM   4054 1HB  GLN A 273      15.766  38.566  10.954  1.00  0.80           H  
ATOM   4055 2HB  GLN A 273      15.515  40.220  10.418  1.00  0.80           H  
ATOM   4056 1HG  GLN A 273      18.117  39.061  11.466  1.00  0.80           H  
ATOM   4057 2HG  GLN A 273      17.685  39.357   9.775  1.00  0.80           H  
ATOM   4058 1HE2 GLN A 273      19.616  42.158  11.757  1.00  0.80           H  
ATOM   4059 2HE2 GLN A 273      19.597  40.468  12.136  1.00  0.80           H  
ATOM   4060  N   GLY A 274      13.586  39.213  13.601  1.00  0.82           N  
ATOM   4061  CA  GLY A 274      12.140  39.160  13.800  1.00  0.82           C  
ATOM   4062  C   GLY A 274      11.390  38.411  12.697  1.00  0.82           C  
ATOM   4063  O   GLY A 274      10.212  38.678  12.456  1.00  0.82           O  
ATOM   4064  H   GLY A 274      14.166  38.636  14.210  1.00  0.82           H  
ATOM   4065 1HA  GLY A 274      11.941  38.680  14.759  1.00  0.82           H  
ATOM   4066 2HA  GLY A 274      11.756  40.175  13.873  1.00  0.82           H  
ATOM   4067  N   LYS A 275      12.068  37.495  12.000  1.00  0.82           N  
ATOM   4068  CA  LYS A 275      11.444  36.786  10.886  1.00  0.82           C  
ATOM   4069  C   LYS A 275      10.888  35.397  11.249  1.00  0.82           C  
ATOM   4070  O   LYS A 275      10.316  34.717  10.400  1.00  0.82           O  
ATOM   4071  CB  LYS A 275      12.443  36.679   9.754  1.00  0.82           C  
ATOM   4072  CG  LYS A 275      12.995  38.014   9.281  1.00  0.82           C  
ATOM   4073  CD  LYS A 275      11.927  38.924   8.720  1.00  0.82           C  
ATOM   4074  CE  LYS A 275      12.545  40.224   8.210  1.00  0.82           C  
ATOM   4075  NZ  LYS A 275      11.516  41.177   7.709  1.00  0.82           N  
ATOM   4076  H   LYS A 275      13.033  37.283  12.245  1.00  0.82           H  
ATOM   4077  HA  LYS A 275      10.606  37.387  10.533  1.00  0.82           H  
ATOM   4078 1HB  LYS A 275      13.274  36.102  10.103  1.00  0.82           H  
ATOM   4079 2HB  LYS A 275      11.992  36.162   8.914  1.00  0.82           H  
ATOM   4080 1HG  LYS A 275      13.452  38.516  10.128  1.00  0.82           H  
ATOM   4081 2HG  LYS A 275      13.762  37.847   8.526  1.00  0.82           H  
ATOM   4082 1HD  LYS A 275      11.406  38.422   7.903  1.00  0.82           H  
ATOM   4083 2HD  LYS A 275      11.204  39.159   9.505  1.00  0.82           H  
ATOM   4084 1HE  LYS A 275      13.096  40.695   9.028  1.00  0.82           H  
ATOM   4085 2HE  LYS A 275      13.240  39.997   7.401  1.00  0.82           H  
ATOM   4086 1HZ  LYS A 275      11.972  42.020   7.387  1.00  0.82           H  
ATOM   4087 2HZ  LYS A 275      11.006  40.757   6.944  1.00  0.82           H  
ATOM   4088 3HZ  LYS A 275      10.878  41.400   8.462  1.00  0.82           H  
ATOM   4089  N   LEU A 276      11.050  34.978  12.503  1.00  0.82           N  
ATOM   4090  CA  LEU A 276      10.495  33.701  12.959  1.00  0.82           C  
ATOM   4091  C   LEU A 276       9.260  34.006  13.794  1.00  0.82           C  
ATOM   4092  O   LEU A 276       9.378  34.399  14.950  1.00  0.82           O  
ATOM   4093  CB  LEU A 276      11.493  32.905  13.813  1.00  0.82           C  
ATOM   4094  CG  LEU A 276      12.830  32.549  13.180  1.00  0.82           C  
ATOM   4095  CD1 LEU A 276      13.670  31.800  14.226  1.00  0.82           C  
ATOM   4096  CD2 LEU A 276      12.606  31.703  11.908  1.00  0.82           C  
ATOM   4097  H   LEU A 276      11.542  35.572  13.155  1.00  0.82           H  
ATOM   4098  HA  LEU A 276      10.196  33.106  12.096  1.00  0.82           H  
ATOM   4099 1HB  LEU A 276      11.707  33.487  14.713  1.00  0.82           H  
ATOM   4100 2HB  LEU A 276      11.017  31.974  14.119  1.00  0.82           H  
ATOM   4101  HG  LEU A 276      13.356  33.455  12.918  1.00  0.82           H  
ATOM   4102 1HD1 LEU A 276      14.637  31.553  13.803  1.00  0.82           H  
ATOM   4103 2HD1 LEU A 276      13.807  32.429  15.097  1.00  0.82           H  
ATOM   4104 3HD1 LEU A 276      13.157  30.887  14.523  1.00  0.82           H  
ATOM   4105 1HD2 LEU A 276      13.570  31.450  11.463  1.00  0.82           H  
ATOM   4106 2HD2 LEU A 276      12.078  30.787  12.174  1.00  0.82           H  
ATOM   4107 3HD2 LEU A 276      12.011  32.272  11.187  1.00  0.82           H  
ATOM   4108  N   ALA A 277       8.074  33.758  13.253  1.00  0.80           N  
ATOM   4109  CA  ALA A 277       6.830  34.172  13.909  1.00  0.80           C  
ATOM   4110  C   ALA A 277       6.664  33.650  15.325  1.00  0.80           C  
ATOM   4111  O   ALA A 277       6.059  34.316  16.165  1.00  0.80           O  
ATOM   4112  CB  ALA A 277       5.639  33.691  13.099  1.00  0.80           C  
ATOM   4113  H   ALA A 277       8.017  33.359  12.317  1.00  0.80           H  
ATOM   4114  HA  ALA A 277       6.824  35.261  13.950  1.00  0.80           H  
ATOM   4115 1HB  ALA A 277       4.723  34.033  13.573  1.00  0.80           H  
ATOM   4116 2HB  ALA A 277       5.695  34.094  12.093  1.00  0.80           H  
ATOM   4117 3HB  ALA A 277       5.638  32.600  13.056  1.00  0.80           H  
ATOM   4118  N   GLN A 278       7.136  32.438  15.579  1.00  0.76           N  
ATOM   4119  CA  GLN A 278       6.983  31.852  16.898  1.00  0.76           C  
ATOM   4120  C   GLN A 278       8.305  31.472  17.551  1.00  0.76           C  
ATOM   4121  O   GLN A 278       8.323  30.594  18.420  1.00  0.76           O  
ATOM   4122  CB  GLN A 278       6.079  30.633  16.819  1.00  0.76           C  
ATOM   4123  CG  GLN A 278       4.660  30.935  16.346  1.00  0.76           C  
ATOM   4124  CD  GLN A 278       3.804  29.702  16.318  1.00  0.76           C  
ATOM   4125  OE1 GLN A 278       3.490  29.126  17.369  1.00  0.76           O  
ATOM   4126  NE2 GLN A 278       3.444  29.274  15.131  1.00  0.76           N  
ATOM   4127  H   GLN A 278       7.615  31.936  14.850  1.00  0.76           H  
ATOM   4128  HA  GLN A 278       6.507  32.587  17.546  1.00  0.76           H  
ATOM   4129 1HB  GLN A 278       6.518  29.926  16.140  1.00  0.76           H  
ATOM   4130 2HB  GLN A 278       6.019  30.157  17.797  1.00  0.76           H  
ATOM   4131 1HG  GLN A 278       4.204  31.665  17.016  1.00  0.76           H  
ATOM   4132 2HG  GLN A 278       4.699  31.330  15.331  1.00  0.76           H  
ATOM   4133 1HE2 GLN A 278       2.902  28.424  15.021  1.00  0.76           H  
ATOM   4134 2HE2 GLN A 278       3.734  29.752  14.288  1.00  0.76           H  
ATOM   4135  N   ASP A 279       9.425  32.035  17.081  1.00  0.72           N  
ATOM   4136  CA  ASP A 279      10.743  31.713  17.660  1.00  0.72           C  
ATOM   4137  C   ASP A 279      10.967  30.196  17.780  1.00  0.72           C  
ATOM   4138  O   ASP A 279      11.478  29.740  18.804  1.00  0.72           O  
ATOM   4139  CB  ASP A 279      10.864  32.318  19.069  1.00  0.72           C  
ATOM   4140  CG  ASP A 279      10.785  33.844  19.080  1.00  0.72           C  
ATOM   4141  OD1 ASP A 279      10.958  34.421  18.044  1.00  0.72           O  
ATOM   4142  OD2 ASP A 279      10.533  34.414  20.120  1.00  0.72           O  
ATOM   4143  H   ASP A 279       9.358  32.761  16.360  1.00  0.72           H  
ATOM   4144  HA  ASP A 279      11.518  32.128  17.016  1.00  0.72           H  
ATOM   4145 1HB  ASP A 279      10.085  31.918  19.715  1.00  0.72           H  
ATOM   4146 2HB  ASP A 279      11.826  32.022  19.505  1.00  0.72           H  
ATOM   4147  N   THR A 280      10.533  29.439  16.767  1.00  0.68           N  
ATOM   4148  CA  THR A 280      10.595  27.977  16.761  1.00  0.68           C  
ATOM   4149  C   THR A 280      11.064  27.419  15.424  1.00  0.68           C  
ATOM   4150  O   THR A 280      10.586  27.874  14.381  1.00  0.68           O  
ATOM   4151  CB  THR A 280       9.192  27.407  17.034  1.00  0.68           C  
ATOM   4152  OG1 THR A 280       8.692  27.900  18.299  1.00  0.68           O  
ATOM   4153  CG2 THR A 280       9.220  25.868  17.071  1.00  0.68           C  
ATOM   4154  H   THR A 280      10.135  29.907  15.971  1.00  0.68           H  
ATOM   4155  HA  THR A 280      11.285  27.656  17.530  1.00  0.68           H  
ATOM   4156  HB  THR A 280       8.546  27.742  16.265  1.00  0.68           H  
ATOM   4157  HG1 THR A 280       8.564  28.878  18.269  1.00  0.68           H  
ATOM   4158 1HG2 THR A 280       8.230  25.495  17.263  1.00  0.68           H  
ATOM   4159 2HG2 THR A 280       9.565  25.468  16.121  1.00  0.68           H  
ATOM   4160 3HG2 THR A 280       9.880  25.536  17.857  1.00  0.68           H  
ATOM   4161  N   LEU A 281      11.948  26.414  15.433  1.00  0.65           N  
ATOM   4162  CA  LEU A 281      12.316  25.795  14.151  1.00  0.65           C  
ATOM   4163  C   LEU A 281      11.734  24.366  14.117  1.00  0.65           C  
ATOM   4164  O   LEU A 281      11.638  23.723  15.164  1.00  0.65           O  
ATOM   4165  CB  LEU A 281      13.830  25.689  13.937  1.00  0.65           C  
ATOM   4166  CG  LEU A 281      14.688  26.947  14.168  1.00  0.65           C  
ATOM   4167  CD1 LEU A 281      16.093  26.648  13.718  1.00  0.65           C  
ATOM   4168  CD2 LEU A 281      14.128  28.195  13.539  1.00  0.65           C  
ATOM   4169  H   LEU A 281      12.334  26.091  16.321  1.00  0.65           H  
ATOM   4170  HA  LEU A 281      11.888  26.366  13.337  1.00  0.65           H  
ATOM   4171 1HB  LEU A 281      14.214  24.911  14.590  1.00  0.65           H  
ATOM   4172 2HB  LEU A 281      13.997  25.370  12.904  1.00  0.65           H  
ATOM   4173  HG  LEU A 281      14.737  27.089  15.216  1.00  0.65           H  
ATOM   4174 1HD1 LEU A 281      16.739  27.493  13.941  1.00  0.65           H  
ATOM   4175 2HD1 LEU A 281      16.446  25.776  14.227  1.00  0.65           H  
ATOM   4176 3HD1 LEU A 281      16.103  26.463  12.647  1.00  0.65           H  
ATOM   4177 1HD2 LEU A 281      14.780  29.034  13.775  1.00  0.65           H  
ATOM   4178 2HD2 LEU A 281      14.076  28.090  12.517  1.00  0.65           H  
ATOM   4179 3HD2 LEU A 281      13.142  28.396  13.916  1.00  0.65           H  
ATOM   4180  N   VAL A 282      11.380  23.870  12.932  1.00  0.63           N  
ATOM   4181  CA  VAL A 282      10.886  22.486  12.833  1.00  0.63           C  
ATOM   4182  C   VAL A 282      11.891  21.589  12.128  1.00  0.63           C  
ATOM   4183  O   VAL A 282      12.249  21.845  10.990  1.00  0.63           O  
ATOM   4184  CB  VAL A 282       9.601  22.436  12.018  1.00  0.63           C  
ATOM   4185  CG1 VAL A 282       9.107  21.025  11.926  1.00  0.63           C  
ATOM   4186  CG2 VAL A 282       8.577  23.353  12.619  1.00  0.63           C  
ATOM   4187  H   VAL A 282      11.445  24.469  12.109  1.00  0.63           H  
ATOM   4188  HA  VAL A 282      10.706  22.094  13.832  1.00  0.63           H  
ATOM   4189  HB  VAL A 282       9.827  22.755  11.009  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 282       8.220  21.006  11.314  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 282       9.864  20.387  11.480  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 282       8.875  20.653  12.925  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 282       7.681  23.314  12.018  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 282       8.344  23.045  13.623  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 282       8.970  24.370  12.634  1.00  0.63           H  
ATOM   4196  N   THR A 283      12.359  20.551  12.779  1.00  0.62           N  
ATOM   4197  CA  THR A 283      13.371  19.723  12.146  1.00  0.62           C  
ATOM   4198  C   THR A 283      13.035  18.249  12.268  1.00  0.62           C  
ATOM   4199  O   THR A 283      12.138  17.872  13.014  1.00  0.62           O  
ATOM   4200  CB  THR A 283      14.752  20.006  12.759  1.00  0.62           C  
ATOM   4201  OG1 THR A 283      14.771  19.524  14.099  1.00  0.62           O  
ATOM   4202  CG2 THR A 283      15.030  21.521  12.767  1.00  0.62           C  
ATOM   4203  H   THR A 283      12.012  20.339  13.711  1.00  0.62           H  
ATOM   4204  HA  THR A 283      13.400  19.961  11.093  1.00  0.62           H  
ATOM   4205  HB  THR A 283      15.527  19.494  12.178  1.00  0.62           H  
ATOM   4206  HG1 THR A 283      14.724  18.554  14.067  1.00  0.62           H  
ATOM   4207 1HG2 THR A 283      15.975  21.691  13.212  1.00  0.62           H  
ATOM   4208 2HG2 THR A 283      15.024  21.901  11.744  1.00  0.62           H  
ATOM   4209 3HG2 THR A 283      14.279  22.039  13.354  1.00  0.62           H  
ATOM   4210  N   THR A 284      13.771  17.406  11.568  1.00  0.62           N  
ATOM   4211  CA  THR A 284      13.538  15.965  11.705  1.00  0.62           C  
ATOM   4212  C   THR A 284      14.201  15.348  12.940  1.00  0.62           C  
ATOM   4213  O   THR A 284      15.190  15.870  13.464  1.00  0.62           O  
ATOM   4214  CB  THR A 284      14.057  15.211  10.475  1.00  0.62           C  
ATOM   4215  OG1 THR A 284      15.483  15.374  10.359  1.00  0.62           O  
ATOM   4216  CG2 THR A 284      13.391  15.742   9.240  1.00  0.62           C  
ATOM   4217  H   THR A 284      14.457  17.796  10.917  1.00  0.62           H  
ATOM   4218  HA  THR A 284      12.465  15.798  11.776  1.00  0.62           H  
ATOM   4219  HB  THR A 284      13.834  14.155  10.584  1.00  0.62           H  
ATOM   4220  HG1 THR A 284      15.770  15.042   9.497  1.00  0.62           H  
ATOM   4221 1HG2 THR A 284      13.758  15.213   8.364  1.00  0.62           H  
ATOM   4222 2HG2 THR A 284      12.314  15.609   9.323  1.00  0.62           H  
ATOM   4223 3HG2 THR A 284      13.622  16.799   9.144  1.00  0.62           H  
ATOM   4224  N   VAL A 285      13.759  14.132  13.280  1.00  0.63           N  
ATOM   4225  CA  VAL A 285      14.358  13.303  14.338  1.00  0.63           C  
ATOM   4226  C   VAL A 285      15.830  12.961  14.162  1.00  0.63           C  
ATOM   4227  O   VAL A 285      16.465  12.533  15.120  1.00  0.63           O  
ATOM   4228  CB  VAL A 285      13.603  11.961  14.520  1.00  0.63           C  
ATOM   4229  CG1 VAL A 285      12.213  12.108  15.045  1.00  0.63           C  
ATOM   4230  CG2 VAL A 285      13.487  11.321  13.187  1.00  0.63           C  
ATOM   4231  H   VAL A 285      12.908  13.807  12.820  1.00  0.63           H  
ATOM   4232  HA  VAL A 285      14.283  13.853  15.268  1.00  0.63           H  
ATOM   4233  HB  VAL A 285      14.163  11.332  15.197  1.00  0.63           H  
ATOM   4234 1HG1 VAL A 285      11.757  11.122  15.120  1.00  0.63           H  
ATOM   4235 2HG1 VAL A 285      12.249  12.554  16.028  1.00  0.63           H  
ATOM   4236 3HG1 VAL A 285      11.633  12.713  14.400  1.00  0.63           H  
ATOM   4237 1HG2 VAL A 285      12.981  10.362  13.287  1.00  0.63           H  
ATOM   4238 2HG2 VAL A 285      12.910  11.975  12.529  1.00  0.63           H  
ATOM   4239 3HG2 VAL A 285      14.463  11.167  12.776  1.00  0.63           H  
ATOM   4240  N   MET A 286      16.373  13.090  12.954  1.00  0.63           N  
ATOM   4241  CA  MET A 286      17.780  12.774  12.778  1.00  0.63           C  
ATOM   4242  C   MET A 286      18.730  13.945  13.048  1.00  0.63           C  
ATOM   4243  O   MET A 286      19.959  13.773  13.027  1.00  0.63           O  
ATOM   4244  CB  MET A 286      18.032  12.191  11.397  1.00  0.63           C  
ATOM   4245  CG  MET A 286      17.371  10.854  11.185  1.00  0.63           C  
ATOM   4246  SD  MET A 286      17.612  10.166   9.562  1.00  0.63           S  
ATOM   4247  CE  MET A 286      19.284   9.601   9.742  1.00  0.63           C  
ATOM   4248  H   MET A 286      15.819  13.444  12.187  1.00  0.63           H  
ATOM   4249  HA  MET A 286      18.018  12.011  13.508  1.00  0.63           H  
ATOM   4250 1HB  MET A 286      17.688  12.884  10.630  1.00  0.63           H  
ATOM   4251 2HB  MET A 286      19.095  12.049  11.266  1.00  0.63           H  
ATOM   4252 1HG  MET A 286      17.797  10.165  11.885  1.00  0.63           H  
ATOM   4253 2HG  MET A 286      16.326  10.929  11.387  1.00  0.63           H  
ATOM   4254 1HE  MET A 286      19.618   9.137   8.815  1.00  0.63           H  
ATOM   4255 2HE  MET A 286      19.933  10.443   9.980  1.00  0.63           H  
ATOM   4256 3HE  MET A 286      19.330   8.874  10.548  1.00  0.63           H  
ATOM   4257  N   SER A 287      18.183  15.145  13.283  1.00  0.63           N  
ATOM   4258  CA  SER A 287      19.053  16.280  13.576  1.00  0.63           C  
ATOM   4259  C   SER A 287      19.834  16.049  14.852  1.00  0.63           C  
ATOM   4260  O   SER A 287      19.317  15.503  15.829  1.00  0.63           O  
ATOM   4261  CB  SER A 287      18.293  17.579  13.642  1.00  0.63           C  
ATOM   4262  OG  SER A 287      17.870  17.971  12.365  1.00  0.63           O  
ATOM   4263  H   SER A 287      17.170  15.272  13.295  1.00  0.63           H  
ATOM   4264  HA  SER A 287      19.777  16.377  12.763  1.00  0.63           H  
ATOM   4265 1HB  SER A 287      17.426  17.456  14.292  1.00  0.63           H  
ATOM   4266 2HB  SER A 287      18.925  18.346  14.076  1.00  0.63           H  
ATOM   4267  HG  SER A 287      18.696  18.326  11.941  1.00  0.63           H  
ATOM   4268  N   ASN A 288      21.073  16.505  14.842  1.00  0.63           N  
ATOM   4269  CA  ASN A 288      21.996  16.339  15.955  1.00  0.63           C  
ATOM   4270  C   ASN A 288      21.530  17.052  17.208  1.00  0.63           C  
ATOM   4271  O   ASN A 288      21.064  18.199  17.166  1.00  0.63           O  
ATOM   4272  CB  ASN A 288      23.395  16.800  15.565  1.00  0.63           C  
ATOM   4273  CG  ASN A 288      24.530  16.343  16.492  1.00  0.63           C  
ATOM   4274  OD1 ASN A 288      24.846  16.906  17.562  1.00  0.63           O  
ATOM   4275  ND2 ASN A 288      25.176  15.306  16.049  1.00  0.63           N  
ATOM   4276  H   ASN A 288      21.396  16.975  13.996  1.00  0.63           H  
ATOM   4277  HA  ASN A 288      22.042  15.286  16.191  1.00  0.63           H  
ATOM   4278 1HB  ASN A 288      23.609  16.442  14.556  1.00  0.63           H  
ATOM   4279 2HB  ASN A 288      23.402  17.890  15.517  1.00  0.63           H  
ATOM   4280 1HD2 ASN A 288      25.969  14.931  16.561  1.00  0.63           H  
ATOM   4281 2HD2 ASN A 288      24.905  14.890  15.184  1.00  0.63           H  
ATOM   4282  N   LEU A 289      21.751  16.401  18.342  1.00  0.63           N  
ATOM   4283  CA  LEU A 289      21.466  16.973  19.648  1.00  0.63           C  
ATOM   4284  C   LEU A 289      22.078  18.362  19.801  1.00  0.63           C  
ATOM   4285  O   LEU A 289      21.495  19.226  20.452  1.00  0.63           O  
ATOM   4286  CB  LEU A 289      21.990  16.067  20.759  1.00  0.63           C  
ATOM   4287  CG  LEU A 289      21.738  16.591  22.140  1.00  0.63           C  
ATOM   4288  CD1 LEU A 289      20.243  16.714  22.383  1.00  0.63           C  
ATOM   4289  CD2 LEU A 289      22.357  15.683  23.118  1.00  0.63           C  
ATOM   4290  H   LEU A 289      22.107  15.444  18.291  1.00  0.63           H  
ATOM   4291  HA  LEU A 289      20.386  17.058  19.753  1.00  0.63           H  
ATOM   4292 1HB  LEU A 289      21.517  15.088  20.670  1.00  0.63           H  
ATOM   4293 2HB  LEU A 289      23.064  15.935  20.633  1.00  0.63           H  
ATOM   4294  HG  LEU A 289      22.180  17.568  22.230  1.00  0.63           H  
ATOM   4295 1HD1 LEU A 289      20.072  17.104  23.389  1.00  0.63           H  
ATOM   4296 2HD1 LEU A 289      19.807  17.391  21.655  1.00  0.63           H  
ATOM   4297 3HD1 LEU A 289      19.780  15.730  22.291  1.00  0.63           H  
ATOM   4298 1HD2 LEU A 289      22.194  16.062  24.122  1.00  0.63           H  
ATOM   4299 2HD2 LEU A 289      21.903  14.705  23.021  1.00  0.63           H  
ATOM   4300 3HD2 LEU A 289      23.427  15.613  22.927  1.00  0.63           H  
ATOM   4301  N   GLY A 290      23.261  18.565  19.226  1.00  0.63           N  
ATOM   4302  CA  GLY A 290      23.981  19.822  19.294  1.00  0.63           C  
ATOM   4303  C   GLY A 290      23.191  20.978  18.740  1.00  0.63           C  
ATOM   4304  O   GLY A 290      23.304  22.106  19.220  1.00  0.63           O  
ATOM   4305  H   GLY A 290      23.687  17.819  18.690  1.00  0.63           H  
ATOM   4306 1HA  GLY A 290      24.304  20.029  20.311  1.00  0.63           H  
ATOM   4307 2HA  GLY A 290      24.861  19.707  18.679  1.00  0.63           H  
ATOM   4308  N   PHE A 291      22.396  20.700  17.716  1.00  0.64           N  
ATOM   4309  CA  PHE A 291      21.564  21.687  17.075  1.00  0.64           C  
ATOM   4310  C   PHE A 291      20.441  22.016  18.007  1.00  0.64           C  
ATOM   4311  O   PHE A 291      20.157  23.181  18.272  1.00  0.64           O  
ATOM   4312  CB  PHE A 291      21.064  21.159  15.757  1.00  0.64           C  
ATOM   4313  CG  PHE A 291      20.202  22.080  15.014  1.00  0.64           C  
ATOM   4314  CD1 PHE A 291      20.249  23.413  15.251  1.00  0.64           C  
ATOM   4315  CD2 PHE A 291      19.363  21.619  14.028  1.00  0.64           C  
ATOM   4316  CE1 PHE A 291      19.458  24.255  14.540  1.00  0.64           C  
ATOM   4317  CE2 PHE A 291      18.592  22.480  13.322  1.00  0.64           C  
ATOM   4318  CZ  PHE A 291      18.634  23.796  13.582  1.00  0.64           C  
ATOM   4319  H   PHE A 291      22.316  19.739  17.396  1.00  0.64           H  
ATOM   4320  HA  PHE A 291      22.145  22.589  16.893  1.00  0.64           H  
ATOM   4321 1HB  PHE A 291      21.906  20.909  15.160  1.00  0.64           H  
ATOM   4322 2HB  PHE A 291      20.505  20.242  15.918  1.00  0.64           H  
ATOM   4323  HD1 PHE A 291      20.915  23.801  16.020  1.00  0.64           H  
ATOM   4324  HD2 PHE A 291      19.329  20.555  13.808  1.00  0.64           H  
ATOM   4325  HE1 PHE A 291      19.492  25.292  14.744  1.00  0.64           H  
ATOM   4326  HE2 PHE A 291      17.948  22.107  12.551  1.00  0.64           H  
ATOM   4327  HZ  PHE A 291      18.015  24.484  13.024  1.00  0.64           H  
ATOM   4328  N   HIS A 292      19.807  20.973  18.525  1.00  0.65           N  
ATOM   4329  CA  HIS A 292      18.699  21.175  19.440  1.00  0.65           C  
ATOM   4330  C   HIS A 292      19.138  22.031  20.619  1.00  0.65           C  
ATOM   4331  O   HIS A 292      18.498  23.036  20.944  1.00  0.65           O  
ATOM   4332  CB  HIS A 292      18.177  19.834  19.964  1.00  0.65           C  
ATOM   4333  CG  HIS A 292      17.128  19.969  21.002  1.00  0.65           C  
ATOM   4334  ND1 HIS A 292      15.817  20.330  20.716  1.00  0.65           N  
ATOM   4335  CD2 HIS A 292      17.193  19.800  22.344  1.00  0.65           C  
ATOM   4336  CE1 HIS A 292      15.129  20.369  21.854  1.00  0.65           C  
ATOM   4337  NE2 HIS A 292      15.942  20.055  22.846  1.00  0.65           N  
ATOM   4338  H   HIS A 292      20.115  20.031  18.268  1.00  0.65           H  
ATOM   4339  HA  HIS A 292      17.888  21.690  18.928  1.00  0.65           H  
ATOM   4340 1HB  HIS A 292      17.780  19.246  19.136  1.00  0.65           H  
ATOM   4341 2HB  HIS A 292      18.996  19.274  20.394  1.00  0.65           H  
ATOM   4342  HD2 HIS A 292      18.078  19.519  22.917  1.00  0.65           H  
ATOM   4343  HE1 HIS A 292      14.075  20.626  21.959  1.00  0.65           H  
ATOM   4344  HE2 HIS A 292      15.687  20.014  23.831  1.00  0.65           H  
ATOM   4345  N   LEU A 293      20.237  21.643  21.252  1.00  0.66           N  
ATOM   4346  CA  LEU A 293      20.698  22.376  22.409  1.00  0.66           C  
ATOM   4347  C   LEU A 293      21.108  23.794  22.025  1.00  0.66           C  
ATOM   4348  O   LEU A 293      20.841  24.738  22.770  1.00  0.66           O  
ATOM   4349  CB  LEU A 293      21.854  21.624  23.058  1.00  0.66           C  
ATOM   4350  CG  LEU A 293      21.457  20.286  23.680  1.00  0.66           C  
ATOM   4351  CD1 LEU A 293      22.697  19.581  24.155  1.00  0.66           C  
ATOM   4352  CD2 LEU A 293      20.468  20.511  24.803  1.00  0.66           C  
ATOM   4353  H   LEU A 293      20.740  20.817  20.933  1.00  0.66           H  
ATOM   4354  HA  LEU A 293      19.877  22.437  23.126  1.00  0.66           H  
ATOM   4355 1HB  LEU A 293      22.606  21.421  22.291  1.00  0.66           H  
ATOM   4356 2HB  LEU A 293      22.298  22.248  23.831  1.00  0.66           H  
ATOM   4357  HG  LEU A 293      20.988  19.665  22.921  1.00  0.66           H  
ATOM   4358 1HD1 LEU A 293      22.431  18.613  24.580  1.00  0.66           H  
ATOM   4359 2HD1 LEU A 293      23.360  19.437  23.314  1.00  0.66           H  
ATOM   4360 3HD1 LEU A 293      23.195  20.182  24.909  1.00  0.66           H  
ATOM   4361 1HD2 LEU A 293      20.181  19.549  25.231  1.00  0.66           H  
ATOM   4362 2HD2 LEU A 293      20.921  21.132  25.575  1.00  0.66           H  
ATOM   4363 3HD2 LEU A 293      19.577  21.015  24.413  1.00  0.66           H  
ATOM   4364  N   ALA A 294      21.743  23.968  20.856  1.00  0.68           N  
ATOM   4365  CA  ALA A 294      22.132  25.306  20.434  1.00  0.68           C  
ATOM   4366  C   ALA A 294      20.898  26.184  20.283  1.00  0.68           C  
ATOM   4367  O   ALA A 294      20.914  27.362  20.659  1.00  0.68           O  
ATOM   4368  CB  ALA A 294      22.897  25.245  19.127  1.00  0.68           C  
ATOM   4369  H   ALA A 294      21.984  23.180  20.257  1.00  0.68           H  
ATOM   4370  HA  ALA A 294      22.772  25.736  21.204  1.00  0.68           H  
ATOM   4371 1HB  ALA A 294      23.211  26.238  18.835  1.00  0.68           H  
ATOM   4372 2HB  ALA A 294      23.775  24.624  19.257  1.00  0.68           H  
ATOM   4373 3HB  ALA A 294      22.264  24.818  18.351  1.00  0.68           H  
ATOM   4374  N   LEU A 295      19.808  25.612  19.766  1.00  0.69           N  
ATOM   4375  CA  LEU A 295      18.595  26.387  19.618  1.00  0.69           C  
ATOM   4376  C   LEU A 295      18.081  26.811  20.973  1.00  0.69           C  
ATOM   4377  O   LEU A 295      17.722  27.977  21.157  1.00  0.69           O  
ATOM   4378  CB  LEU A 295      17.521  25.596  18.875  1.00  0.69           C  
ATOM   4379  CG  LEU A 295      17.787  25.368  17.443  1.00  0.69           C  
ATOM   4380  CD1 LEU A 295      16.706  24.430  16.887  1.00  0.69           C  
ATOM   4381  CD2 LEU A 295      17.819  26.712  16.747  1.00  0.69           C  
ATOM   4382  H   LEU A 295      19.837  24.640  19.452  1.00  0.69           H  
ATOM   4383  HA  LEU A 295      18.821  27.281  19.042  1.00  0.69           H  
ATOM   4384 1HB  LEU A 295      17.411  24.625  19.349  1.00  0.69           H  
ATOM   4385 2HB  LEU A 295      16.575  26.120  18.958  1.00  0.69           H  
ATOM   4386  HG  LEU A 295      18.745  24.892  17.329  1.00  0.69           H  
ATOM   4387 1HD1 LEU A 295      16.875  24.229  15.845  1.00  0.69           H  
ATOM   4388 2HD1 LEU A 295      16.736  23.491  17.438  1.00  0.69           H  
ATOM   4389 3HD1 LEU A 295      15.724  24.898  17.012  1.00  0.69           H  
ATOM   4390 1HD2 LEU A 295      18.031  26.588  15.711  1.00  0.69           H  
ATOM   4391 2HD2 LEU A 295      16.861  27.186  16.859  1.00  0.69           H  
ATOM   4392 3HD2 LEU A 295      18.586  27.335  17.194  1.00  0.69           H  
ATOM   4393  N   GLU A 296      18.144  25.912  21.963  1.00  0.70           N  
ATOM   4394  CA  GLU A 296      17.670  26.304  23.281  1.00  0.70           C  
ATOM   4395  C   GLU A 296      18.510  27.468  23.820  1.00  0.70           C  
ATOM   4396  O   GLU A 296      17.964  28.448  24.334  1.00  0.70           O  
ATOM   4397  CB  GLU A 296      17.709  25.116  24.267  1.00  0.70           C  
ATOM   4398  CG  GLU A 296      16.658  24.016  24.016  1.00  0.70           C  
ATOM   4399  CD  GLU A 296      16.740  22.852  25.002  1.00  0.70           C  
ATOM   4400  OE1 GLU A 296      17.743  22.712  25.663  1.00  0.70           O  
ATOM   4401  OE2 GLU A 296      15.769  22.132  25.120  1.00  0.70           O  
ATOM   4402  H   GLU A 296      18.461  24.960  21.770  1.00  0.70           H  
ATOM   4403  HA  GLU A 296      16.637  26.640  23.187  1.00  0.70           H  
ATOM   4404 1HB  GLU A 296      18.690  24.645  24.224  1.00  0.70           H  
ATOM   4405 2HB  GLU A 296      17.572  25.485  25.282  1.00  0.70           H  
ATOM   4406 1HG  GLU A 296      15.664  24.457  24.069  1.00  0.70           H  
ATOM   4407 2HG  GLU A 296      16.801  23.632  23.003  1.00  0.70           H  
ATOM   4408  N   GLU A 297      19.833  27.420  23.613  1.00  0.71           N  
ATOM   4409  CA  GLU A 297      20.711  28.503  24.073  1.00  0.71           C  
ATOM   4410  C   GLU A 297      20.402  29.823  23.360  1.00  0.71           C  
ATOM   4411  O   GLU A 297      20.519  30.901  23.947  1.00  0.71           O  
ATOM   4412  CB  GLU A 297      22.199  28.150  23.920  1.00  0.71           C  
ATOM   4413  CG  GLU A 297      22.702  27.059  24.886  1.00  0.71           C  
ATOM   4414  CD  GLU A 297      24.208  26.803  24.806  1.00  0.71           C  
ATOM   4415  OE1 GLU A 297      24.859  27.385  23.971  1.00  0.71           O  
ATOM   4416  OE2 GLU A 297      24.697  26.028  25.599  1.00  0.71           O  
ATOM   4417  H   GLU A 297      20.231  26.589  23.169  1.00  0.71           H  
ATOM   4418  HA  GLU A 297      20.523  28.653  25.135  1.00  0.71           H  
ATOM   4419 1HB  GLU A 297      22.380  27.799  22.902  1.00  0.71           H  
ATOM   4420 2HB  GLU A 297      22.803  29.043  24.071  1.00  0.71           H  
ATOM   4421 1HG  GLU A 297      22.449  27.353  25.904  1.00  0.71           H  
ATOM   4422 2HG  GLU A 297      22.170  26.133  24.664  1.00  0.71           H  
ATOM   4423  N   ALA A 298      19.975  29.729  22.098  1.00  0.71           N  
ATOM   4424  CA  ALA A 298      19.634  30.884  21.274  1.00  0.71           C  
ATOM   4425  C   ALA A 298      18.248  31.443  21.590  1.00  0.71           C  
ATOM   4426  O   ALA A 298      17.860  32.470  21.033  1.00  0.71           O  
ATOM   4427  CB  ALA A 298      19.668  30.509  19.800  1.00  0.71           C  
ATOM   4428  H   ALA A 298      19.934  28.803  21.673  1.00  0.71           H  
ATOM   4429  HA  ALA A 298      20.369  31.663  21.469  1.00  0.71           H  
ATOM   4430 1HB  ALA A 298      19.440  31.384  19.191  1.00  0.71           H  
ATOM   4431 2HB  ALA A 298      20.654  30.137  19.550  1.00  0.71           H  
ATOM   4432 3HB  ALA A 298      18.928  29.734  19.611  1.00  0.71           H  
ATOM   4433  N   GLY A 299      17.481  30.773  22.453  1.00  0.71           N  
ATOM   4434  CA  GLY A 299      16.128  31.220  22.739  1.00  0.71           C  
ATOM   4435  C   GLY A 299      15.127  30.770  21.672  1.00  0.71           C  
ATOM   4436  O   GLY A 299      14.061  31.371  21.529  1.00  0.71           O  
ATOM   4437  H   GLY A 299      17.827  29.943  22.934  1.00  0.71           H  
ATOM   4438 1HA  GLY A 299      15.826  30.824  23.709  1.00  0.71           H  
ATOM   4439 2HA  GLY A 299      16.116  32.304  22.819  1.00  0.71           H  
ATOM   4440  N   ILE A 300      15.477  29.728  20.917  1.00  0.70           N  
ATOM   4441  CA  ILE A 300      14.614  29.224  19.858  1.00  0.70           C  
ATOM   4442  C   ILE A 300      14.112  27.828  20.218  1.00  0.70           C  
ATOM   4443  O   ILE A 300      14.877  26.957  20.623  1.00  0.70           O  
ATOM   4444  CB  ILE A 300      15.349  29.179  18.509  1.00  0.70           C  
ATOM   4445  CG1 ILE A 300      15.824  30.487  18.150  1.00  0.70           C  
ATOM   4446  CG2 ILE A 300      14.452  28.737  17.425  1.00  0.70           C  
ATOM   4447  CD1 ILE A 300      16.717  30.499  16.930  1.00  0.70           C  
ATOM   4448  H   ILE A 300      16.366  29.257  21.082  1.00  0.70           H  
ATOM   4449  HA  ILE A 300      13.756  29.883  19.761  1.00  0.70           H  
ATOM   4450  HB  ILE A 300      16.205  28.524  18.596  1.00  0.70           H  
ATOM   4451 1HG1 ILE A 300      14.970  31.127  17.974  1.00  0.70           H  
ATOM   4452 2HG1 ILE A 300      16.391  30.878  18.990  1.00  0.70           H  
ATOM   4453 1HG2 ILE A 300      15.013  28.752  16.515  1.00  0.70           H  
ATOM   4454 2HG2 ILE A 300      14.090  27.745  17.623  1.00  0.70           H  
ATOM   4455 3HG2 ILE A 300      13.621  29.418  17.340  1.00  0.70           H  
ATOM   4456 1HD1 ILE A 300      17.024  31.506  16.746  1.00  0.70           H  
ATOM   4457 2HD1 ILE A 300      17.594  29.876  17.102  1.00  0.70           H  
ATOM   4458 3HD1 ILE A 300      16.168  30.125  16.066  1.00  0.70           H  
ATOM   4459  N   ASN A 301      12.816  27.625  20.113  1.00  0.70           N  
ATOM   4460  CA  ASN A 301      12.225  26.340  20.444  1.00  0.70           C  
ATOM   4461  C   ASN A 301      12.369  25.394  19.270  1.00  0.70           C  
ATOM   4462  O   ASN A 301      12.778  25.805  18.179  1.00  0.70           O  
ATOM   4463  CB  ASN A 301      10.777  26.507  20.839  1.00  0.70           C  
ATOM   4464  CG  ASN A 301      10.623  27.244  22.131  1.00  0.70           C  
ATOM   4465  OD1 ASN A 301      11.296  26.947  23.127  1.00  0.70           O  
ATOM   4466  ND2 ASN A 301       9.751  28.214  22.134  1.00  0.70           N  
ATOM   4467  H   ASN A 301      12.228  28.380  19.762  1.00  0.70           H  
ATOM   4468  HA  ASN A 301      12.772  25.907  21.282  1.00  0.70           H  
ATOM   4469 1HB  ASN A 301      10.262  27.062  20.065  1.00  0.70           H  
ATOM   4470 2HB  ASN A 301      10.299  25.532  20.919  1.00  0.70           H  
ATOM   4471 1HD2 ASN A 301       9.602  28.753  22.961  1.00  0.70           H  
ATOM   4472 2HD2 ASN A 301       9.232  28.422  21.301  1.00  0.70           H  
ATOM   4473  N   SER A 302      12.063  24.126  19.480  1.00  0.71           N  
ATOM   4474  CA  SER A 302      12.143  23.209  18.364  1.00  0.71           C  
ATOM   4475  C   SER A 302      11.027  22.184  18.380  1.00  0.71           C  
ATOM   4476  O   SER A 302      10.565  21.751  19.439  1.00  0.71           O  
ATOM   4477  CB  SER A 302      13.475  22.479  18.410  1.00  0.71           C  
ATOM   4478  OG  SER A 302      13.534  21.697  19.581  1.00  0.71           O  
ATOM   4479  H   SER A 302      11.759  23.807  20.389  1.00  0.71           H  
ATOM   4480  HA  SER A 302      12.074  23.781  17.449  1.00  0.71           H  
ATOM   4481 1HB  SER A 302      13.577  21.841  17.528  1.00  0.71           H  
ATOM   4482 2HB  SER A 302      14.291  23.198  18.402  1.00  0.71           H  
ATOM   4483  HG  SER A 302      14.426  21.293  19.641  1.00  0.71           H  
ATOM   4484  N   VAL A 303      10.665  21.754  17.184  1.00  0.74           N  
ATOM   4485  CA  VAL A 303       9.704  20.690  16.957  1.00  0.74           C  
ATOM   4486  C   VAL A 303      10.362  19.598  16.162  1.00  0.74           C  
ATOM   4487  O   VAL A 303      11.025  19.882  15.169  1.00  0.74           O  
ATOM   4488  CB  VAL A 303       8.482  21.219  16.211  1.00  0.74           C  
ATOM   4489  CG1 VAL A 303       7.511  20.099  15.896  1.00  0.74           C  
ATOM   4490  CG2 VAL A 303       7.831  22.257  17.041  1.00  0.74           C  
ATOM   4491  H   VAL A 303      11.079  22.228  16.380  1.00  0.74           H  
ATOM   4492  HA  VAL A 303       9.389  20.286  17.919  1.00  0.74           H  
ATOM   4493  HB  VAL A 303       8.796  21.645  15.281  1.00  0.74           H  
ATOM   4494 1HG1 VAL A 303       6.653  20.509  15.363  1.00  0.74           H  
ATOM   4495 2HG1 VAL A 303       7.996  19.346  15.271  1.00  0.74           H  
ATOM   4496 3HG1 VAL A 303       7.172  19.637  16.823  1.00  0.74           H  
ATOM   4497 1HG2 VAL A 303       6.991  22.629  16.523  1.00  0.74           H  
ATOM   4498 2HG2 VAL A 303       7.511  21.819  17.987  1.00  0.74           H  
ATOM   4499 3HG2 VAL A 303       8.526  23.062  17.233  1.00  0.74           H  
ATOM   4500  N   ILE A 304      10.209  18.363  16.610  1.00  0.79           N  
ATOM   4501  CA  ILE A 304      10.835  17.241  15.936  1.00  0.79           C  
ATOM   4502  C   ILE A 304       9.826  16.392  15.148  1.00  0.79           C  
ATOM   4503  O   ILE A 304       8.795  15.985  15.691  1.00  0.79           O  
ATOM   4504  CB  ILE A 304      11.595  16.402  16.957  1.00  0.79           C  
ATOM   4505  CG1 ILE A 304      12.601  17.279  17.717  1.00  0.79           C  
ATOM   4506  CG2 ILE A 304      12.289  15.357  16.266  1.00  0.79           C  
ATOM   4507  CD1 ILE A 304      13.634  17.932  16.808  1.00  0.79           C  
ATOM   4508  H   ILE A 304       9.651  18.201  17.435  1.00  0.79           H  
ATOM   4509  HA  ILE A 304      11.565  17.631  15.244  1.00  0.79           H  
ATOM   4510  HB  ILE A 304      10.901  15.972  17.676  1.00  0.79           H  
ATOM   4511 1HG1 ILE A 304      12.063  18.064  18.248  1.00  0.79           H  
ATOM   4512 2HG1 ILE A 304      13.127  16.665  18.449  1.00  0.79           H  
ATOM   4513 1HG2 ILE A 304      12.835  14.749  16.979  1.00  0.79           H  
ATOM   4514 2HG2 ILE A 304      11.564  14.754  15.739  1.00  0.79           H  
ATOM   4515 3HG2 ILE A 304      12.977  15.809  15.557  1.00  0.79           H  
ATOM   4516 1HD1 ILE A 304      14.316  18.538  17.404  1.00  0.79           H  
ATOM   4517 2HD1 ILE A 304      14.200  17.161  16.279  1.00  0.79           H  
ATOM   4518 3HD1 ILE A 304      13.136  18.567  16.078  1.00  0.79           H  
ATOM   4519  N   THR A 305      10.132  16.131  13.867  1.00  0.84           N  
ATOM   4520  CA  THR A 305       9.224  15.394  12.984  1.00  0.84           C  
ATOM   4521  C   THR A 305       9.826  14.132  12.374  1.00  0.84           C  
ATOM   4522  O   THR A 305      11.021  13.844  12.488  1.00  0.84           O  
ATOM   4523  CB  THR A 305       8.816  16.241  11.767  1.00  0.84           C  
ATOM   4524  OG1 THR A 305       9.924  16.321  10.852  1.00  0.84           O  
ATOM   4525  CG2 THR A 305       8.473  17.637  12.215  1.00  0.84           C  
ATOM   4526  H   THR A 305      10.993  16.527  13.498  1.00  0.84           H  
ATOM   4527  HA  THR A 305       8.339  15.111  13.552  1.00  0.84           H  
ATOM   4528  HB  THR A 305       7.958  15.796  11.267  1.00  0.84           H  
ATOM   4529  HG1 THR A 305      10.055  15.424  10.404  1.00  0.84           H  
ATOM   4530 1HG2 THR A 305       8.191  18.230  11.354  1.00  0.84           H  
ATOM   4531 2HG2 THR A 305       7.643  17.594  12.915  1.00  0.84           H  
ATOM   4532 3HG2 THR A 305       9.339  18.088  12.702  1.00  0.84           H  
ATOM   4533  N   ALA A 306       8.980  13.402  11.656  1.00  0.90           N  
ATOM   4534  CA  ALA A 306       9.413  12.233  10.910  1.00  0.90           C  
ATOM   4535  C   ALA A 306      10.425  12.690   9.885  1.00  0.90           C  
ATOM   4536  O   ALA A 306      10.470  13.881   9.547  1.00  0.90           O  
ATOM   4537  CB  ALA A 306       8.243  11.528  10.245  1.00  0.90           C  
ATOM   4538  H   ALA A 306       8.007  13.674  11.620  1.00  0.90           H  
ATOM   4539  HA  ALA A 306       9.907  11.543  11.595  1.00  0.90           H  
ATOM   4540 1HB  ALA A 306       8.605  10.661   9.691  1.00  0.90           H  
ATOM   4541 2HB  ALA A 306       7.532  11.203  11.003  1.00  0.90           H  
ATOM   4542 3HB  ALA A 306       7.753  12.207   9.563  1.00  0.90           H  
ATOM   4543  N   VAL A 307      11.291  11.769   9.472  1.00  0.93           N  
ATOM   4544  CA  VAL A 307      12.356  12.080   8.535  1.00  0.93           C  
ATOM   4545  C   VAL A 307      11.838  12.303   7.129  1.00  0.93           C  
ATOM   4546  O   VAL A 307      11.087  11.489   6.592  1.00  0.93           O  
ATOM   4547  CB  VAL A 307      13.383  10.940   8.513  1.00  0.93           C  
ATOM   4548  CG1 VAL A 307      14.480  11.222   7.489  1.00  0.93           C  
ATOM   4549  CG2 VAL A 307      13.937  10.767   9.876  1.00  0.93           C  
ATOM   4550  H   VAL A 307      11.197  10.821   9.805  1.00  0.93           H  
ATOM   4551  HA  VAL A 307      12.847  12.984   8.867  1.00  0.93           H  
ATOM   4552  HB  VAL A 307      12.887  10.021   8.208  1.00  0.93           H  
ATOM   4553 1HG1 VAL A 307      15.188  10.400   7.481  1.00  0.93           H  
ATOM   4554 2HG1 VAL A 307      14.045  11.328   6.497  1.00  0.93           H  
ATOM   4555 3HG1 VAL A 307      15.001  12.144   7.755  1.00  0.93           H  
ATOM   4556 1HG2 VAL A 307      14.644   9.943   9.880  1.00  0.93           H  
ATOM   4557 2HG2 VAL A 307      14.434  11.687  10.183  1.00  0.93           H  
ATOM   4558 3HG2 VAL A 307      13.121  10.543  10.550  1.00  0.93           H  
ATOM   4559  N   GLY A 308      12.258  13.408   6.533  1.00  0.94           N  
ATOM   4560  CA  GLY A 308      11.844  13.779   5.199  1.00  0.94           C  
ATOM   4561  C   GLY A 308      11.205  15.157   5.166  1.00  0.94           C  
ATOM   4562  O   GLY A 308      10.304  15.486   5.948  1.00  0.94           O  
ATOM   4563  H   GLY A 308      12.897  14.024   7.020  1.00  0.94           H  
ATOM   4564 1HA  GLY A 308      12.715  13.773   4.542  1.00  0.94           H  
ATOM   4565 2HA  GLY A 308      11.144  13.042   4.809  1.00  0.94           H  
ATOM   4566  N   ASP A 309      11.647  15.926   4.190  1.00  0.93           N  
ATOM   4567  CA  ASP A 309      11.212  17.285   3.920  1.00  0.93           C  
ATOM   4568  C   ASP A 309       9.703  17.459   3.970  1.00  0.93           C  
ATOM   4569  O   ASP A 309       9.191  18.403   4.568  1.00  0.93           O  
ATOM   4570  CB  ASP A 309      11.759  17.643   2.555  1.00  0.93           C  
ATOM   4571  CG  ASP A 309      11.404  16.619   1.470  1.00  0.93           C  
ATOM   4572  OD1 ASP A 309      10.825  15.599   1.785  1.00  0.93           O  
ATOM   4573  OD2 ASP A 309      11.708  16.853   0.325  1.00  0.93           O  
ATOM   4574  H   ASP A 309      12.383  15.548   3.610  1.00  0.93           H  
ATOM   4575  HA  ASP A 309      11.659  17.942   4.668  1.00  0.93           H  
ATOM   4576 1HB  ASP A 309      11.406  18.630   2.257  1.00  0.93           H  
ATOM   4577 2HB  ASP A 309      12.835  17.657   2.617  1.00  0.93           H  
ATOM   4578  N   ARG A 310       9.005  16.519   3.361  1.00  0.89           N  
ATOM   4579  CA  ARG A 310       7.561  16.475   3.304  1.00  0.89           C  
ATOM   4580  C   ARG A 310       6.913  16.641   4.661  1.00  0.89           C  
ATOM   4581  O   ARG A 310       5.907  17.347   4.789  1.00  0.89           O  
ATOM   4582  CB  ARG A 310       7.129  15.139   2.737  1.00  0.89           C  
ATOM   4583  CG  ARG A 310       5.646  14.913   2.678  1.00  0.89           C  
ATOM   4584  CD  ARG A 310       5.331  13.576   2.141  1.00  0.89           C  
ATOM   4585  NE  ARG A 310       5.730  13.474   0.761  1.00  0.89           N  
ATOM   4586  CZ  ARG A 310       4.979  13.915  -0.241  1.00  0.89           C  
ATOM   4587  NH1 ARG A 310       3.826  14.452   0.027  1.00  0.89           N  
ATOM   4588  NH2 ARG A 310       5.418  13.799  -1.471  1.00  0.89           N  
ATOM   4589  H   ARG A 310       9.546  15.803   2.884  1.00  0.89           H  
ATOM   4590  HA  ARG A 310       7.222  17.276   2.648  1.00  0.89           H  
ATOM   4591 1HB  ARG A 310       7.530  15.027   1.729  1.00  0.89           H  
ATOM   4592 2HB  ARG A 310       7.553  14.337   3.346  1.00  0.89           H  
ATOM   4593 1HG  ARG A 310       5.219  14.988   3.682  1.00  0.89           H  
ATOM   4594 2HG  ARG A 310       5.183  15.658   2.025  1.00  0.89           H  
ATOM   4595 1HD  ARG A 310       5.849  12.812   2.714  1.00  0.89           H  
ATOM   4596 2HD  ARG A 310       4.259  13.404   2.200  1.00  0.89           H  
ATOM   4597  HE  ARG A 310       6.625  13.042   0.511  1.00  0.89           H  
ATOM   4598 1HH1 ARG A 310       3.511  14.510   0.981  1.00  0.89           H  
ATOM   4599 2HH1 ARG A 310       3.221  14.778  -0.719  1.00  0.89           H  
ATOM   4600 1HH2 ARG A 310       6.335  13.359  -1.603  1.00  0.89           H  
ATOM   4601 2HH2 ARG A 310       4.875  14.144  -2.249  1.00  0.89           H  
ATOM   4602  N   TYR A 311       7.479  15.972   5.669  1.00  0.85           N  
ATOM   4603  CA  TYR A 311       6.909  15.947   7.001  1.00  0.85           C  
ATOM   4604  C   TYR A 311       7.289  17.201   7.733  1.00  0.85           C  
ATOM   4605  O   TYR A 311       6.511  17.748   8.517  1.00  0.85           O  
ATOM   4606  CB  TYR A 311       7.417  14.737   7.738  1.00  0.85           C  
ATOM   4607  CG  TYR A 311       7.019  13.480   7.064  1.00  0.85           C  
ATOM   4608  CD1 TYR A 311       7.995  12.681   6.523  1.00  0.85           C  
ATOM   4609  CD2 TYR A 311       5.687  13.133   6.950  1.00  0.85           C  
ATOM   4610  CE1 TYR A 311       7.659  11.521   5.874  1.00  0.85           C  
ATOM   4611  CE2 TYR A 311       5.340  11.971   6.295  1.00  0.85           C  
ATOM   4612  CZ  TYR A 311       6.322  11.164   5.759  1.00  0.85           C  
ATOM   4613  OH  TYR A 311       5.975  10.007   5.105  1.00  0.85           O  
ATOM   4614  H   TYR A 311       8.361  15.486   5.519  1.00  0.85           H  
ATOM   4615  HA  TYR A 311       5.822  15.906   6.923  1.00  0.85           H  
ATOM   4616 1HB  TYR A 311       8.511  14.769   7.797  1.00  0.85           H  
ATOM   4617 2HB  TYR A 311       7.031  14.728   8.754  1.00  0.85           H  
ATOM   4618  HD1 TYR A 311       9.040  12.976   6.616  1.00  0.85           H  
ATOM   4619  HD2 TYR A 311       4.911  13.778   7.372  1.00  0.85           H  
ATOM   4620  HE1 TYR A 311       8.443  10.891   5.451  1.00  0.85           H  
ATOM   4621  HE2 TYR A 311       4.288  11.690   6.198  1.00  0.85           H  
ATOM   4622  HH  TYR A 311       5.013   9.961   5.020  1.00  0.85           H  
ATOM   4623  N   VAL A 312       8.482  17.695   7.450  1.00  0.81           N  
ATOM   4624  CA  VAL A 312       8.894  18.918   8.096  1.00  0.81           C  
ATOM   4625  C   VAL A 312       7.971  20.036   7.673  1.00  0.81           C  
ATOM   4626  O   VAL A 312       7.448  20.766   8.510  1.00  0.81           O  
ATOM   4627  CB  VAL A 312      10.319  19.305   7.708  1.00  0.81           C  
ATOM   4628  CG1 VAL A 312      10.602  20.652   8.220  1.00  0.81           C  
ATOM   4629  CG2 VAL A 312      11.295  18.312   8.278  1.00  0.81           C  
ATOM   4630  H   VAL A 312       9.098  17.193   6.805  1.00  0.81           H  
ATOM   4631  HA  VAL A 312       8.836  18.787   9.175  1.00  0.81           H  
ATOM   4632  HB  VAL A 312      10.404  19.334   6.626  1.00  0.81           H  
ATOM   4633 1HG1 VAL A 312      11.571  20.922   7.924  1.00  0.81           H  
ATOM   4634 2HG1 VAL A 312       9.895  21.332   7.796  1.00  0.81           H  
ATOM   4635 3HG1 VAL A 312      10.528  20.669   9.295  1.00  0.81           H  
ATOM   4636 1HG2 VAL A 312      12.309  18.593   8.001  1.00  0.81           H  
ATOM   4637 2HG2 VAL A 312      11.206  18.295   9.368  1.00  0.81           H  
ATOM   4638 3HG2 VAL A 312      11.068  17.318   7.878  1.00  0.81           H  
ATOM   4639  N   VAL A 313       7.719  20.133   6.371  1.00  0.78           N  
ATOM   4640  CA  VAL A 313       6.880  21.198   5.860  1.00  0.78           C  
ATOM   4641  C   VAL A 313       5.446  21.035   6.317  1.00  0.78           C  
ATOM   4642  O   VAL A 313       4.794  22.021   6.661  1.00  0.78           O  
ATOM   4643  CB  VAL A 313       6.933  21.273   4.349  1.00  0.78           C  
ATOM   4644  CG1 VAL A 313       5.937  22.346   3.863  1.00  0.78           C  
ATOM   4645  CG2 VAL A 313       8.290  21.580   3.962  1.00  0.78           C  
ATOM   4646  H   VAL A 313       8.161  19.475   5.727  1.00  0.78           H  
ATOM   4647  HA  VAL A 313       7.262  22.141   6.243  1.00  0.78           H  
ATOM   4648  HB  VAL A 313       6.656  20.325   3.935  1.00  0.78           H  
ATOM   4649 1HG1 VAL A 313       5.983  22.425   2.792  1.00  0.78           H  
ATOM   4650 2HG1 VAL A 313       4.928  22.077   4.173  1.00  0.78           H  
ATOM   4651 3HG1 VAL A 313       6.208  23.308   4.295  1.00  0.78           H  
ATOM   4652 1HG2 VAL A 313       8.362  21.626   2.885  1.00  0.78           H  
ATOM   4653 2HG2 VAL A 313       8.551  22.523   4.399  1.00  0.78           H  
ATOM   4654 3HG2 VAL A 313       8.957  20.816   4.331  1.00  0.78           H  
ATOM   4655  N   GLU A 314       4.926  19.803   6.304  1.00  0.77           N  
ATOM   4656  CA  GLU A 314       3.568  19.595   6.772  1.00  0.77           C  
ATOM   4657  C   GLU A 314       3.410  20.115   8.200  1.00  0.77           C  
ATOM   4658  O   GLU A 314       2.459  20.847   8.496  1.00  0.77           O  
ATOM   4659  CB  GLU A 314       3.205  18.104   6.728  1.00  0.77           C  
ATOM   4660  CG  GLU A 314       1.789  17.790   7.183  1.00  0.77           C  
ATOM   4661  CD  GLU A 314       1.418  16.307   7.116  1.00  0.77           C  
ATOM   4662  OE1 GLU A 314       2.215  15.510   6.690  1.00  0.77           O  
ATOM   4663  OE2 GLU A 314       0.321  15.982   7.531  1.00  0.77           O  
ATOM   4664  H   GLU A 314       5.465  19.002   5.974  1.00  0.77           H  
ATOM   4665  HA  GLU A 314       2.889  20.148   6.123  1.00  0.77           H  
ATOM   4666 1HB  GLU A 314       3.326  17.729   5.715  1.00  0.77           H  
ATOM   4667 2HB  GLU A 314       3.895  17.546   7.363  1.00  0.77           H  
ATOM   4668 1HG  GLU A 314       1.695  18.128   8.214  1.00  0.77           H  
ATOM   4669 2HG  GLU A 314       1.095  18.366   6.575  1.00  0.77           H  
ATOM   4670  N   GLU A 315       4.365  19.778   9.078  1.00  0.76           N  
ATOM   4671  CA  GLU A 315       4.289  20.209  10.468  1.00  0.76           C  
ATOM   4672  C   GLU A 315       4.434  21.733  10.562  1.00  0.76           C  
ATOM   4673  O   GLU A 315       3.722  22.394  11.325  1.00  0.76           O  
ATOM   4674  CB  GLU A 315       5.387  19.537  11.287  1.00  0.76           C  
ATOM   4675  CG  GLU A 315       5.264  19.703  12.800  1.00  0.76           C  
ATOM   4676  CD  GLU A 315       4.067  18.910  13.394  1.00  0.76           C  
ATOM   4677  OE1 GLU A 315       3.656  17.962  12.767  1.00  0.76           O  
ATOM   4678  OE2 GLU A 315       3.552  19.276  14.434  1.00  0.76           O  
ATOM   4679  H   GLU A 315       5.140  19.178   8.786  1.00  0.76           H  
ATOM   4680  HA  GLU A 315       3.316  19.925  10.867  1.00  0.76           H  
ATOM   4681 1HB  GLU A 315       5.386  18.469  11.072  1.00  0.76           H  
ATOM   4682 2HB  GLU A 315       6.342  19.917  10.965  1.00  0.76           H  
ATOM   4683 1HG  GLU A 315       6.178  19.364  13.263  1.00  0.76           H  
ATOM   4684 2HG  GLU A 315       5.156  20.761  13.018  1.00  0.76           H  
ATOM   4685  N   MET A 316       5.325  22.315   9.750  1.00  0.77           N  
ATOM   4686  CA  MET A 316       5.504  23.762   9.760  1.00  0.77           C  
ATOM   4687  C   MET A 316       4.212  24.455   9.397  1.00  0.77           C  
ATOM   4688  O   MET A 316       3.788  25.408  10.059  1.00  0.77           O  
ATOM   4689  CB  MET A 316       6.565  24.181   8.746  1.00  0.77           C  
ATOM   4690  CG  MET A 316       7.966  23.802   9.098  1.00  0.77           C  
ATOM   4691  SD  MET A 316       9.085  24.022   7.745  1.00  0.77           S  
ATOM   4692  CE  MET A 316       8.951  25.712   7.753  1.00  0.77           C  
ATOM   4693  H   MET A 316       5.910  21.741   9.141  1.00  0.77           H  
ATOM   4694  HA  MET A 316       5.790  24.073  10.759  1.00  0.77           H  
ATOM   4695 1HB  MET A 316       6.329  23.766   7.775  1.00  0.77           H  
ATOM   4696 2HB  MET A 316       6.544  25.266   8.652  1.00  0.77           H  
ATOM   4697 1HG  MET A 316       8.298  24.456   9.901  1.00  0.77           H  
ATOM   4698 2HG  MET A 316       8.021  22.798   9.451  1.00  0.77           H  
ATOM   4699 1HE  MET A 316       9.583  26.156   6.981  1.00  0.77           H  
ATOM   4700 2HE  MET A 316       7.923  25.963   7.597  1.00  0.77           H  
ATOM   4701 3HE  MET A 316       9.233  26.064   8.709  1.00  0.77           H  
ATOM   4702  N   LYS A 317       3.550  23.970   8.350  1.00  0.78           N  
ATOM   4703  CA  LYS A 317       2.310  24.599   7.954  1.00  0.78           C  
ATOM   4704  C   LYS A 317       1.222  24.431   9.011  1.00  0.78           C  
ATOM   4705  O   LYS A 317       0.583  25.410   9.402  1.00  0.78           O  
ATOM   4706  CB  LYS A 317       1.834  24.047   6.607  1.00  0.78           C  
ATOM   4707  CG  LYS A 317       2.637  24.543   5.381  1.00  0.78           C  
ATOM   4708  CD  LYS A 317       2.127  23.895   4.080  1.00  0.78           C  
ATOM   4709  CE  LYS A 317       0.633  24.231   3.879  1.00  0.78           C  
ATOM   4710  NZ  LYS A 317       0.084  23.777   2.566  1.00  0.78           N  
ATOM   4711  H   LYS A 317       3.921  23.178   7.823  1.00  0.78           H  
ATOM   4712  HA  LYS A 317       2.497  25.666   7.836  1.00  0.78           H  
ATOM   4713 1HB  LYS A 317       1.910  22.955   6.628  1.00  0.78           H  
ATOM   4714 2HB  LYS A 317       0.786  24.300   6.461  1.00  0.78           H  
ATOM   4715 1HG  LYS A 317       2.557  25.626   5.299  1.00  0.78           H  
ATOM   4716 2HG  LYS A 317       3.690  24.282   5.520  1.00  0.78           H  
ATOM   4717 1HD  LYS A 317       2.699  24.267   3.225  1.00  0.78           H  
ATOM   4718 2HD  LYS A 317       2.251  22.811   4.135  1.00  0.78           H  
ATOM   4719 1HE  LYS A 317       0.077  23.735   4.672  1.00  0.78           H  
ATOM   4720 2HE  LYS A 317       0.487  25.308   3.966  1.00  0.78           H  
ATOM   4721 1HZ  LYS A 317      -0.890  24.011   2.512  1.00  0.78           H  
ATOM   4722 2HZ  LYS A 317       0.551  24.259   1.793  1.00  0.78           H  
ATOM   4723 3HZ  LYS A 317       0.190  22.786   2.456  1.00  0.78           H  
ATOM   4724  N   LYS A 318       1.072  23.222   9.561  1.00  0.78           N  
ATOM   4725  CA  LYS A 318       0.021  22.980  10.548  1.00  0.78           C  
ATOM   4726  C   LYS A 318       0.150  23.815  11.805  1.00  0.78           C  
ATOM   4727  O   LYS A 318      -0.855  24.264  12.363  1.00  0.78           O  
ATOM   4728  CB  LYS A 318      -0.030  21.507  10.952  1.00  0.78           C  
ATOM   4729  CG  LYS A 318      -0.602  20.564   9.898  1.00  0.78           C  
ATOM   4730  CD  LYS A 318      -0.609  19.127  10.401  1.00  0.78           C  
ATOM   4731  CE  LYS A 318      -1.241  18.184   9.389  1.00  0.78           C  
ATOM   4732  NZ  LYS A 318      -1.217  16.767   9.858  1.00  0.78           N  
ATOM   4733  H   LYS A 318       1.654  22.443   9.250  1.00  0.78           H  
ATOM   4734  HA  LYS A 318      -0.931  23.236  10.085  1.00  0.78           H  
ATOM   4735 1HB  LYS A 318       0.988  21.168  11.176  1.00  0.78           H  
ATOM   4736 2HB  LYS A 318      -0.614  21.400  11.864  1.00  0.78           H  
ATOM   4737 1HG  LYS A 318      -1.622  20.864   9.661  1.00  0.78           H  
ATOM   4738 2HG  LYS A 318      -0.005  20.620   8.990  1.00  0.78           H  
ATOM   4739 1HD  LYS A 318       0.423  18.809  10.584  1.00  0.78           H  
ATOM   4740 2HD  LYS A 318      -1.160  19.066  11.338  1.00  0.78           H  
ATOM   4741 1HE  LYS A 318      -2.270  18.481   9.212  1.00  0.78           H  
ATOM   4742 2HE  LYS A 318      -0.697  18.255   8.458  1.00  0.78           H  
ATOM   4743 1HZ  LYS A 318      -1.638  16.170   9.151  1.00  0.78           H  
ATOM   4744 2HZ  LYS A 318      -0.258  16.473  10.021  1.00  0.78           H  
ATOM   4745 3HZ  LYS A 318      -1.738  16.689  10.717  1.00  0.78           H  
ATOM   4746  N   ASN A 319       1.376  24.040  12.250  1.00  0.78           N  
ATOM   4747  CA  ASN A 319       1.597  24.792  13.466  1.00  0.78           C  
ATOM   4748  C   ASN A 319       1.978  26.248  13.234  1.00  0.78           C  
ATOM   4749  O   ASN A 319       2.361  26.929  14.191  1.00  0.78           O  
ATOM   4750  CB  ASN A 319       2.677  24.145  14.266  1.00  0.78           C  
ATOM   4751  CG  ASN A 319       2.343  22.807  14.765  1.00  0.78           C  
ATOM   4752  OD1 ASN A 319       1.223  22.492  15.196  1.00  0.78           O  
ATOM   4753  ND2 ASN A 319       3.340  21.985  14.708  1.00  0.78           N  
ATOM   4754  H   ASN A 319       2.179  23.635  11.760  1.00  0.78           H  
ATOM   4755  HA  ASN A 319       0.671  24.787  14.043  1.00  0.78           H  
ATOM   4756 1HB  ASN A 319       3.542  24.048  13.621  1.00  0.78           H  
ATOM   4757 2HB  ASN A 319       2.925  24.789  15.100  1.00  0.78           H  
ATOM   4758 1HD2 ASN A 319       3.257  21.018  14.981  1.00  0.78           H  
ATOM   4759 2HD2 ASN A 319       4.213  22.311  14.348  1.00  0.78           H  
ATOM   4760  N   ASN A 320       1.872  26.730  11.989  1.00  0.76           N  
ATOM   4761  CA  ASN A 320       2.245  28.097  11.617  1.00  0.76           C  
ATOM   4762  C   ASN A 320       3.697  28.499  11.962  1.00  0.76           C  
ATOM   4763  O   ASN A 320       3.935  29.603  12.473  1.00  0.76           O  
ATOM   4764  CB  ASN A 320       1.272  29.088  12.232  1.00  0.76           C  
ATOM   4765  CG  ASN A 320      -0.134  28.928  11.706  1.00  0.76           C  
ATOM   4766  OD1 ASN A 320      -0.362  28.879  10.492  1.00  0.76           O  
ATOM   4767  ND2 ASN A 320      -1.083  28.839  12.607  1.00  0.76           N  
ATOM   4768  H   ASN A 320       1.513  26.129  11.243  1.00  0.76           H  
ATOM   4769  HA  ASN A 320       2.157  28.168  10.531  1.00  0.76           H  
ATOM   4770 1HB  ASN A 320       1.248  28.978  13.310  1.00  0.76           H  
ATOM   4771 2HB  ASN A 320       1.609  30.102  12.019  1.00  0.76           H  
ATOM   4772 1HD2 ASN A 320      -2.034  28.725  12.319  1.00  0.76           H  
ATOM   4773 2HD2 ASN A 320      -0.856  28.880  13.579  1.00  0.76           H  
ATOM   4774  N   TYR A 321       4.660  27.608  11.709  1.00  0.73           N  
ATOM   4775  CA  TYR A 321       6.070  27.926  11.949  1.00  0.73           C  
ATOM   4776  C   TYR A 321       6.671  28.379  10.634  1.00  0.73           C  
ATOM   4777  O   TYR A 321       6.210  27.966   9.583  1.00  0.73           O  
ATOM   4778  CB  TYR A 321       6.856  26.750  12.513  1.00  0.73           C  
ATOM   4779  CG  TYR A 321       6.406  26.345  13.881  1.00  0.73           C  
ATOM   4780  CD1 TYR A 321       6.056  25.053  14.154  1.00  0.73           C  
ATOM   4781  CD2 TYR A 321       6.310  27.284  14.852  1.00  0.73           C  
ATOM   4782  CE1 TYR A 321       5.642  24.710  15.410  1.00  0.73           C  
ATOM   4783  CE2 TYR A 321       5.882  26.936  16.116  1.00  0.73           C  
ATOM   4784  CZ  TYR A 321       5.555  25.656  16.394  1.00  0.73           C  
ATOM   4785  OH  TYR A 321       5.138  25.315  17.661  1.00  0.73           O  
ATOM   4786  H   TYR A 321       4.399  26.718  11.290  1.00  0.73           H  
ATOM   4787  HA  TYR A 321       6.136  28.757  12.652  1.00  0.73           H  
ATOM   4788 1HB  TYR A 321       6.757  25.897  11.851  1.00  0.73           H  
ATOM   4789 2HB  TYR A 321       7.917  27.004  12.561  1.00  0.73           H  
ATOM   4790  HD1 TYR A 321       6.103  24.296  13.381  1.00  0.73           H  
ATOM   4791  HD2 TYR A 321       6.576  28.311  14.624  1.00  0.73           H  
ATOM   4792  HE1 TYR A 321       5.365  23.685  15.620  1.00  0.73           H  
ATOM   4793  HE2 TYR A 321       5.810  27.687  16.897  1.00  0.73           H  
ATOM   4794  HH  TYR A 321       5.093  26.107  18.205  1.00  0.73           H  
ATOM   4795  N   ASN A 322       7.694  29.217  10.675  1.00  0.70           N  
ATOM   4796  CA  ASN A 322       8.272  29.722   9.435  1.00  0.70           C  
ATOM   4797  C   ASN A 322       9.499  28.996   8.923  1.00  0.70           C  
ATOM   4798  O   ASN A 322       9.825  29.113   7.743  1.00  0.70           O  
ATOM   4799  CB  ASN A 322       8.627  31.187   9.588  1.00  0.70           C  
ATOM   4800  CG  ASN A 322       7.437  32.040   9.748  1.00  0.70           C  
ATOM   4801  OD1 ASN A 322       7.283  32.730  10.755  1.00  0.70           O  
ATOM   4802  ND2 ASN A 322       6.567  32.016   8.772  1.00  0.70           N  
ATOM   4803  H   ASN A 322       8.055  29.525  11.565  1.00  0.70           H  
ATOM   4804  HA  ASN A 322       7.512  29.638   8.658  1.00  0.70           H  
ATOM   4805 1HB  ASN A 322       9.286  31.322  10.448  1.00  0.70           H  
ATOM   4806 2HB  ASN A 322       9.175  31.518   8.706  1.00  0.70           H  
ATOM   4807 1HD2 ASN A 322       5.742  32.580   8.820  1.00  0.70           H  
ATOM   4808 2HD2 ASN A 322       6.731  31.447   7.969  1.00  0.70           H  
ATOM   4809  N   PHE A 323      10.190  28.253   9.774  1.00  0.69           N  
ATOM   4810  CA  PHE A 323      11.481  27.725   9.354  1.00  0.69           C  
ATOM   4811  C   PHE A 323      11.731  26.296   9.848  1.00  0.69           C  
ATOM   4812  O   PHE A 323      11.362  25.955  10.977  1.00  0.69           O  
ATOM   4813  CB  PHE A 323      12.540  28.642   9.926  1.00  0.69           C  
ATOM   4814  CG  PHE A 323      13.929  28.479   9.479  1.00  0.69           C  
ATOM   4815  CD1 PHE A 323      14.373  29.273   8.473  1.00  0.69           C  
ATOM   4816  CD2 PHE A 323      14.797  27.567  10.038  1.00  0.69           C  
ATOM   4817  CE1 PHE A 323      15.649  29.202   8.059  1.00  0.69           C  
ATOM   4818  CE2 PHE A 323      16.080  27.488   9.626  1.00  0.69           C  
ATOM   4819  CZ  PHE A 323      16.515  28.313   8.643  1.00  0.69           C  
ATOM   4820  H   PHE A 323       9.866  28.113  10.722  1.00  0.69           H  
ATOM   4821  HA  PHE A 323      11.523  27.736   8.271  1.00  0.69           H  
ATOM   4822 1HB  PHE A 323      12.255  29.666   9.688  1.00  0.69           H  
ATOM   4823 2HB  PHE A 323      12.515  28.559  10.998  1.00  0.69           H  
ATOM   4824  HD1 PHE A 323      13.686  29.987   8.016  1.00  0.69           H  
ATOM   4825  HD2 PHE A 323      14.448  26.905  10.818  1.00  0.69           H  
ATOM   4826  HE1 PHE A 323      15.980  29.854   7.263  1.00  0.69           H  
ATOM   4827  HE2 PHE A 323      16.753  26.772  10.083  1.00  0.69           H  
ATOM   4828  HZ  PHE A 323      17.537  28.253   8.313  1.00  0.69           H  
ATOM   4829  N   GLY A 324      12.350  25.468   9.004  1.00  0.69           N  
ATOM   4830  CA  GLY A 324      12.663  24.098   9.408  1.00  0.69           C  
ATOM   4831  C   GLY A 324      13.436  23.256   8.383  1.00  0.69           C  
ATOM   4832  O   GLY A 324      13.782  23.741   7.311  1.00  0.69           O  
ATOM   4833  H   GLY A 324      12.576  25.807   8.066  1.00  0.69           H  
ATOM   4834 1HA  GLY A 324      13.209  24.113  10.352  1.00  0.69           H  
ATOM   4835 2HA  GLY A 324      11.709  23.610   9.597  1.00  0.69           H  
ATOM   4836  N   GLY A 325      13.728  21.985   8.710  1.00  0.70           N  
ATOM   4837  CA  GLY A 325      14.483  21.142   7.762  1.00  0.70           C  
ATOM   4838  C   GLY A 325      15.230  19.925   8.339  1.00  0.70           C  
ATOM   4839  O   GLY A 325      14.863  19.353   9.373  1.00  0.70           O  
ATOM   4840  H   GLY A 325      13.401  21.632   9.604  1.00  0.70           H  
ATOM   4841 1HA  GLY A 325      13.806  20.795   6.983  1.00  0.70           H  
ATOM   4842 2HA  GLY A 325      15.203  21.776   7.262  1.00  0.70           H  
ATOM   4843  N   GLU A 326      16.284  19.514   7.621  1.00  0.71           N  
ATOM   4844  CA  GLU A 326      17.064  18.333   8.002  1.00  0.71           C  
ATOM   4845  C   GLU A 326      18.572  18.444   7.705  1.00  0.71           C  
ATOM   4846  O   GLU A 326      19.018  19.169   6.798  1.00  0.71           O  
ATOM   4847  CB  GLU A 326      16.494  17.066   7.346  1.00  0.71           C  
ATOM   4848  CG  GLU A 326      16.491  17.039   5.853  1.00  0.71           C  
ATOM   4849  CD  GLU A 326      15.947  15.718   5.270  1.00  0.71           C  
ATOM   4850  OE1 GLU A 326      14.883  15.294   5.667  1.00  0.71           O  
ATOM   4851  OE2 GLU A 326      16.620  15.141   4.424  1.00  0.71           O  
ATOM   4852  H   GLU A 326      16.529  20.051   6.786  1.00  0.71           H  
ATOM   4853  HA  GLU A 326      16.966  18.207   9.082  1.00  0.71           H  
ATOM   4854 1HB  GLU A 326      17.040  16.193   7.701  1.00  0.71           H  
ATOM   4855 2HB  GLU A 326      15.466  16.951   7.658  1.00  0.71           H  
ATOM   4856 1HG  GLU A 326      15.847  17.843   5.519  1.00  0.71           H  
ATOM   4857 2HG  GLU A 326      17.490  17.239   5.500  1.00  0.71           H  
ATOM   4858  N   GLN A 327      19.346  17.610   8.428  1.00  0.73           N  
ATOM   4859  CA  GLN A 327      20.818  17.552   8.418  1.00  0.73           C  
ATOM   4860  C   GLN A 327      21.448  17.333   7.034  1.00  0.73           C  
ATOM   4861  O   GLN A 327      22.617  17.668   6.808  1.00  0.73           O  
ATOM   4862  CB  GLN A 327      21.299  16.391   9.314  1.00  0.73           C  
ATOM   4863  CG  GLN A 327      21.069  15.001   8.683  1.00  0.73           C  
ATOM   4864  CD  GLN A 327      21.455  13.808   9.559  1.00  0.73           C  
ATOM   4865  OE1 GLN A 327      20.682  12.862   9.608  1.00  0.73           O  
ATOM   4866  NE2 GLN A 327      22.621  13.852  10.216  1.00  0.73           N  
ATOM   4867  H   GLN A 327      18.879  17.025   9.108  1.00  0.73           H  
ATOM   4868  HA  GLN A 327      21.190  18.489   8.828  1.00  0.73           H  
ATOM   4869 1HB  GLN A 327      22.365  16.508   9.521  1.00  0.73           H  
ATOM   4870 2HB  GLN A 327      20.776  16.432  10.275  1.00  0.73           H  
ATOM   4871 1HG  GLN A 327      20.011  14.905   8.438  1.00  0.73           H  
ATOM   4872 2HG  GLN A 327      21.666  14.932   7.777  1.00  0.73           H  
ATOM   4873 1HE2 GLN A 327      22.930  13.074  10.815  1.00  0.73           H  
ATOM   4874 2HE2 GLN A 327      23.208  14.655  10.130  1.00  0.73           H  
ATOM   4875  N   SER A 328      20.659  16.839   6.081  1.00  0.73           N  
ATOM   4876  CA  SER A 328      21.131  16.576   4.723  1.00  0.73           C  
ATOM   4877  C   SER A 328      21.421  17.877   3.968  1.00  0.73           C  
ATOM   4878  O   SER A 328      22.014  17.860   2.891  1.00  0.73           O  
ATOM   4879  CB  SER A 328      20.113  15.736   3.970  1.00  0.73           C  
ATOM   4880  OG  SER A 328      18.942  16.456   3.697  1.00  0.73           O  
ATOM   4881  H   SER A 328      19.700  16.613   6.314  1.00  0.73           H  
ATOM   4882  HA  SER A 328      22.061  16.011   4.788  1.00  0.73           H  
ATOM   4883 1HB  SER A 328      20.543  15.359   3.042  1.00  0.73           H  
ATOM   4884 2HB  SER A 328      19.858  14.874   4.585  1.00  0.73           H  
ATOM   4885  HG  SER A 328      18.192  15.847   3.889  1.00  0.73           H  
ATOM   4886  N   GLY A 329      20.976  19.005   4.523  1.00  0.73           N  
ATOM   4887  CA  GLY A 329      21.195  20.280   3.871  1.00  0.73           C  
ATOM   4888  C   GLY A 329      19.917  20.797   3.254  1.00  0.73           C  
ATOM   4889  O   GLY A 329      19.949  21.481   2.236  1.00  0.73           O  
ATOM   4890  H   GLY A 329      20.468  18.968   5.405  1.00  0.73           H  
ATOM   4891 1HA  GLY A 329      21.588  21.006   4.576  1.00  0.73           H  
ATOM   4892 2HA  GLY A 329      21.944  20.152   3.098  1.00  0.73           H  
ATOM   4893  N   HIS A 330      18.775  20.438   3.827  1.00  0.73           N  
ATOM   4894  CA  HIS A 330      17.522  20.888   3.238  1.00  0.73           C  
ATOM   4895  C   HIS A 330      16.833  21.801   4.229  1.00  0.73           C  
ATOM   4896  O   HIS A 330      16.579  21.412   5.370  1.00  0.73           O  
ATOM   4897  CB  HIS A 330      16.651  19.678   2.900  1.00  0.73           C  
ATOM   4898  CG  HIS A 330      15.416  19.952   2.113  1.00  0.73           C  
ATOM   4899  ND1 HIS A 330      15.454  20.269   0.781  1.00  0.73           N  
ATOM   4900  CD2 HIS A 330      14.126  19.970   2.464  1.00  0.73           C  
ATOM   4901  CE1 HIS A 330      14.239  20.430   0.324  1.00  0.73           C  
ATOM   4902  NE2 HIS A 330      13.388  20.260   1.323  1.00  0.73           N  
ATOM   4903  H   HIS A 330      18.780  19.888   4.685  1.00  0.73           H  
ATOM   4904  HA  HIS A 330      17.701  21.451   2.320  1.00  0.73           H  
ATOM   4905 1HB  HIS A 330      17.244  18.964   2.353  1.00  0.73           H  
ATOM   4906 2HB  HIS A 330      16.355  19.203   3.813  1.00  0.73           H  
ATOM   4907  HD1 HIS A 330      16.283  20.437   0.236  1.00  0.73           H  
ATOM   4908  HD2 HIS A 330      13.628  19.790   3.411  1.00  0.73           H  
ATOM   4909  HE1 HIS A 330      14.082  20.680  -0.733  1.00  0.73           H  
ATOM   4910  N   MET A 331      16.564  23.030   3.812  1.00  0.73           N  
ATOM   4911  CA  MET A 331      15.945  24.008   4.698  1.00  0.73           C  
ATOM   4912  C   MET A 331      14.818  24.759   4.043  1.00  0.73           C  
ATOM   4913  O   MET A 331      14.983  25.313   2.955  1.00  0.73           O  
ATOM   4914  CB  MET A 331      17.005  24.973   5.196  1.00  0.73           C  
ATOM   4915  CG  MET A 331      16.507  26.049   6.113  1.00  0.73           C  
ATOM   4916  SD  MET A 331      15.806  27.459   5.194  1.00  0.73           S  
ATOM   4917  CE  MET A 331      17.257  28.451   4.920  1.00  0.73           C  
ATOM   4918  H   MET A 331      16.792  23.289   2.858  1.00  0.73           H  
ATOM   4919  HA  MET A 331      15.524  23.482   5.552  1.00  0.73           H  
ATOM   4920 1HB  MET A 331      17.774  24.417   5.733  1.00  0.73           H  
ATOM   4921 2HB  MET A 331      17.483  25.455   4.343  1.00  0.73           H  
ATOM   4922 1HG  MET A 331      15.740  25.651   6.785  1.00  0.73           H  
ATOM   4923 2HG  MET A 331      17.338  26.408   6.702  1.00  0.73           H  
ATOM   4924 1HE  MET A 331      16.993  29.349   4.360  1.00  0.73           H  
ATOM   4925 2HE  MET A 331      17.697  28.728   5.868  1.00  0.73           H  
ATOM   4926 3HE  MET A 331      17.970  27.874   4.374  1.00  0.73           H  
ATOM   4927  N   ILE A 332      13.705  24.837   4.759  1.00  0.75           N  
ATOM   4928  CA  ILE A 332      12.477  25.457   4.307  1.00  0.75           C  
ATOM   4929  C   ILE A 332      12.219  26.727   5.079  1.00  0.75           C  
ATOM   4930  O   ILE A 332      12.274  26.737   6.308  1.00  0.75           O  
ATOM   4931  CB  ILE A 332      11.251  24.538   4.527  1.00  0.75           C  
ATOM   4932  CG1 ILE A 332      11.448  23.192   3.884  1.00  0.75           C  
ATOM   4933  CG2 ILE A 332      10.005  25.224   3.959  1.00  0.75           C  
ATOM   4934  CD1 ILE A 332      11.815  22.102   4.872  1.00  0.75           C  
ATOM   4935  H   ILE A 332      13.704  24.390   5.668  1.00  0.75           H  
ATOM   4936  HA  ILE A 332      12.563  25.709   3.251  1.00  0.75           H  
ATOM   4937  HB  ILE A 332      11.123  24.368   5.591  1.00  0.75           H  
ATOM   4938 1HG1 ILE A 332      10.561  22.927   3.342  1.00  0.75           H  
ATOM   4939 2HG1 ILE A 332      12.236  23.255   3.204  1.00  0.75           H  
ATOM   4940 1HG2 ILE A 332       9.134  24.615   4.112  1.00  0.75           H  
ATOM   4941 2HG2 ILE A 332       9.850  26.178   4.447  1.00  0.75           H  
ATOM   4942 3HG2 ILE A 332      10.148  25.387   2.891  1.00  0.75           H  
ATOM   4943 1HD1 ILE A 332      11.952  21.164   4.344  1.00  0.75           H  
ATOM   4944 2HD1 ILE A 332      12.736  22.372   5.381  1.00  0.75           H  
ATOM   4945 3HD1 ILE A 332      11.013  21.992   5.598  1.00  0.75           H  
ATOM   4946  N   PHE A 333      11.974  27.805   4.357  1.00  0.79           N  
ATOM   4947  CA  PHE A 333      11.658  29.095   4.945  1.00  0.79           C  
ATOM   4948  C   PHE A 333      10.386  29.555   4.244  1.00  0.79           C  
ATOM   4949  O   PHE A 333      10.447  29.990   3.087  1.00  0.79           O  
ATOM   4950  CB  PHE A 333      12.833  30.052   4.749  1.00  0.79           C  
ATOM   4951  CG  PHE A 333      12.705  31.383   5.419  1.00  0.79           C  
ATOM   4952  CD1 PHE A 333      11.716  31.633   6.362  1.00  0.79           C  
ATOM   4953  CD2 PHE A 333      13.606  32.389   5.125  1.00  0.79           C  
ATOM   4954  CE1 PHE A 333      11.618  32.864   6.970  1.00  0.79           C  
ATOM   4955  CE2 PHE A 333      13.509  33.613   5.728  1.00  0.79           C  
ATOM   4956  CZ  PHE A 333      12.512  33.854   6.644  1.00  0.79           C  
ATOM   4957  H   PHE A 333      11.973  27.718   3.349  1.00  0.79           H  
ATOM   4958  HA  PHE A 333      11.466  28.976   6.007  1.00  0.79           H  
ATOM   4959 1HB  PHE A 333      13.736  29.583   5.122  1.00  0.79           H  
ATOM   4960 2HB  PHE A 333      12.976  30.225   3.683  1.00  0.79           H  
ATOM   4961  HD1 PHE A 333      11.012  30.851   6.611  1.00  0.79           H  
ATOM   4962  HD2 PHE A 333      14.397  32.204   4.402  1.00  0.79           H  
ATOM   4963  HE1 PHE A 333      10.828  33.062   7.703  1.00  0.79           H  
ATOM   4964  HE2 PHE A 333      14.221  34.401   5.483  1.00  0.79           H  
ATOM   4965  HZ  PHE A 333      12.435  34.827   7.113  1.00  0.79           H  
ATOM   4966  N   LEU A 334       9.239  29.438   4.937  1.00  0.83           N  
ATOM   4967  CA  LEU A 334       7.921  29.580   4.300  1.00  0.83           C  
ATOM   4968  C   LEU A 334       7.640  30.961   3.739  1.00  0.83           C  
ATOM   4969  O   LEU A 334       6.817  31.110   2.832  1.00  0.83           O  
ATOM   4970  CB  LEU A 334       6.773  29.194   5.245  1.00  0.83           C  
ATOM   4971  CG  LEU A 334       6.740  27.749   5.659  1.00  0.83           C  
ATOM   4972  CD1 LEU A 334       5.546  27.507   6.546  1.00  0.83           C  
ATOM   4973  CD2 LEU A 334       6.725  26.851   4.484  1.00  0.83           C  
ATOM   4974  H   LEU A 334       9.297  29.176   5.923  1.00  0.83           H  
ATOM   4975  HA  LEU A 334       7.892  28.879   3.466  1.00  0.83           H  
ATOM   4976 1HB  LEU A 334       6.856  29.794   6.151  1.00  0.83           H  
ATOM   4977 2HB  LEU A 334       5.830  29.430   4.762  1.00  0.83           H  
ATOM   4978  HG  LEU A 334       7.623  27.570   6.224  1.00  0.83           H  
ATOM   4979 1HD1 LEU A 334       5.536  26.477   6.893  1.00  0.83           H  
ATOM   4980 2HD1 LEU A 334       5.591  28.172   7.378  1.00  0.83           H  
ATOM   4981 3HD1 LEU A 334       4.636  27.704   5.984  1.00  0.83           H  
ATOM   4982 1HD2 LEU A 334       6.736  25.810   4.813  1.00  0.83           H  
ATOM   4983 2HD2 LEU A 334       5.835  27.040   3.902  1.00  0.83           H  
ATOM   4984 3HD2 LEU A 334       7.611  27.063   3.896  1.00  0.83           H  
ATOM   4985  N   ASP A 335       8.315  31.981   4.255  1.00  0.87           N  
ATOM   4986  CA  ASP A 335       8.144  33.327   3.729  1.00  0.87           C  
ATOM   4987  C   ASP A 335       8.572  33.390   2.261  1.00  0.87           C  
ATOM   4988  O   ASP A 335       8.113  34.253   1.509  1.00  0.87           O  
ATOM   4989  CB  ASP A 335       8.943  34.351   4.537  1.00  0.87           C  
ATOM   4990  CG  ASP A 335       8.335  34.677   5.900  1.00  0.87           C  
ATOM   4991  OD1 ASP A 335       7.208  34.302   6.141  1.00  0.87           O  
ATOM   4992  OD2 ASP A 335       8.993  35.323   6.678  1.00  0.87           O  
ATOM   4993  H   ASP A 335       8.976  31.813   4.998  1.00  0.87           H  
ATOM   4994  HA  ASP A 335       7.088  33.590   3.787  1.00  0.87           H  
ATOM   4995 1HB  ASP A 335       9.959  33.977   4.681  1.00  0.87           H  
ATOM   4996 2HB  ASP A 335       9.027  35.274   3.961  1.00  0.87           H  
ATOM   4997  N   TYR A 336       9.496  32.504   1.876  1.00  0.89           N  
ATOM   4998  CA  TYR A 336      10.044  32.475   0.537  1.00  0.89           C  
ATOM   4999  C   TYR A 336       9.596  31.267  -0.298  1.00  0.89           C  
ATOM   5000  O   TYR A 336       9.338  31.399  -1.498  1.00  0.89           O  
ATOM   5001  CB  TYR A 336      11.572  32.534   0.637  1.00  0.89           C  
ATOM   5002  CG  TYR A 336      12.065  33.821   1.252  1.00  0.89           C  
ATOM   5003  CD1 TYR A 336      13.191  33.829   2.023  1.00  0.89           C  
ATOM   5004  CD2 TYR A 336      11.370  34.998   1.040  1.00  0.89           C  
ATOM   5005  CE1 TYR A 336      13.639  35.001   2.589  1.00  0.89           C  
ATOM   5006  CE2 TYR A 336      11.804  36.169   1.604  1.00  0.89           C  
ATOM   5007  CZ  TYR A 336      12.935  36.177   2.377  1.00  0.89           C  
ATOM   5008  OH  TYR A 336      13.367  37.356   2.941  1.00  0.89           O  
ATOM   5009  H   TYR A 336       9.810  31.788   2.526  1.00  0.89           H  
ATOM   5010  HA  TYR A 336       9.694  33.366   0.023  1.00  0.89           H  
ATOM   5011 1HB  TYR A 336      11.917  31.708   1.269  1.00  0.89           H  
ATOM   5012 2HB  TYR A 336      12.032  32.406  -0.335  1.00  0.89           H  
ATOM   5013  HD1 TYR A 336      13.726  32.912   2.185  1.00  0.89           H  
ATOM   5014  HD2 TYR A 336      10.470  34.998   0.425  1.00  0.89           H  
ATOM   5015  HE1 TYR A 336      14.541  34.999   3.200  1.00  0.89           H  
ATOM   5016  HE2 TYR A 336      11.250  37.092   1.435  1.00  0.89           H  
ATOM   5017  HH  TYR A 336      12.758  38.067   2.707  1.00  0.89           H  
ATOM   5018  N   ASN A 337       9.524  30.086   0.319  1.00  0.89           N  
ATOM   5019  CA  ASN A 337       9.186  28.872  -0.431  1.00  0.89           C  
ATOM   5020  C   ASN A 337       8.779  27.738   0.518  1.00  0.89           C  
ATOM   5021  O   ASN A 337       9.353  27.580   1.596  1.00  0.89           O  
ATOM   5022  CB  ASN A 337      10.361  28.437  -1.295  1.00  0.89           C  
ATOM   5023  CG  ASN A 337       9.990  27.577  -2.479  1.00  0.89           C  
ATOM   5024  OD1 ASN A 337       9.495  26.439  -2.387  1.00  0.89           O  
ATOM   5025  ND2 ASN A 337      10.267  28.120  -3.633  1.00  0.89           N  
ATOM   5026  H   ASN A 337       9.733  30.028   1.313  1.00  0.89           H  
ATOM   5027  HA  ASN A 337       8.329  29.086  -1.072  1.00  0.89           H  
ATOM   5028 1HB  ASN A 337      10.900  29.311  -1.663  1.00  0.89           H  
ATOM   5029 2HB  ASN A 337      11.061  27.869  -0.676  1.00  0.89           H  
ATOM   5030 1HD2 ASN A 337      10.099  27.615  -4.486  1.00  0.89           H  
ATOM   5031 2HD2 ASN A 337      10.677  29.033  -3.671  1.00  0.89           H  
ATOM   5032  N   THR A 338       7.814  26.916   0.098  1.00  0.86           N  
ATOM   5033  CA  THR A 338       7.393  25.783   0.921  1.00  0.86           C  
ATOM   5034  C   THR A 338       8.300  24.571   0.780  1.00  0.86           C  
ATOM   5035  O   THR A 338       8.183  23.622   1.549  1.00  0.86           O  
ATOM   5036  CB  THR A 338       5.974  25.344   0.599  1.00  0.86           C  
ATOM   5037  OG1 THR A 338       5.923  24.932  -0.748  1.00  0.86           O  
ATOM   5038  CG2 THR A 338       4.974  26.453   0.795  1.00  0.86           C  
ATOM   5039  H   THR A 338       7.370  27.074  -0.796  1.00  0.86           H  
ATOM   5040  HA  THR A 338       7.426  26.088   1.952  1.00  0.86           H  
ATOM   5041  HB  THR A 338       5.708  24.504   1.238  1.00  0.86           H  
ATOM   5042  HG1 THR A 338       5.029  24.638  -0.944  1.00  0.86           H  
ATOM   5043 1HG2 THR A 338       3.973  26.085   0.540  1.00  0.86           H  
ATOM   5044 2HG2 THR A 338       4.982  26.785   1.821  1.00  0.86           H  
ATOM   5045 3HG2 THR A 338       5.227  27.287   0.142  1.00  0.86           H  
ATOM   5046  N   THR A 339       9.189  24.584  -0.204  1.00  0.83           N  
ATOM   5047  CA  THR A 339      10.118  23.483  -0.367  1.00  0.83           C  
ATOM   5048  C   THR A 339      11.464  23.980   0.142  1.00  0.83           C  
ATOM   5049  O   THR A 339      11.705  25.189   0.201  1.00  0.83           O  
ATOM   5050  CB  THR A 339      10.202  23.032  -1.842  1.00  0.83           C  
ATOM   5051  OG1 THR A 339      10.745  24.090  -2.639  1.00  0.83           O  
ATOM   5052  CG2 THR A 339       8.816  22.682  -2.371  1.00  0.83           C  
ATOM   5053  H   THR A 339       9.227  25.370  -0.846  1.00  0.83           H  
ATOM   5054  HA  THR A 339       9.804  22.639   0.248  1.00  0.83           H  
ATOM   5055  HB  THR A 339      10.853  22.160  -1.920  1.00  0.83           H  
ATOM   5056  HG1 THR A 339      10.195  24.886  -2.539  1.00  0.83           H  
ATOM   5057 1HG2 THR A 339       8.892  22.375  -3.410  1.00  0.83           H  
ATOM   5058 2HG2 THR A 339       8.389  21.872  -1.782  1.00  0.83           H  
ATOM   5059 3HG2 THR A 339       8.166  23.558  -2.304  1.00  0.83           H  
ATOM   5060  N   GLY A 340      12.382  23.084   0.452  1.00  0.79           N  
ATOM   5061  CA  GLY A 340      13.652  23.549   0.998  1.00  0.79           C  
ATOM   5062  C   GLY A 340      14.675  24.012  -0.001  1.00  0.79           C  
ATOM   5063  O   GLY A 340      15.703  23.381  -0.196  1.00  0.79           O  
ATOM   5064  H   GLY A 340      12.198  22.091   0.371  1.00  0.79           H  
ATOM   5065 1HA  GLY A 340      13.399  24.404   1.598  1.00  0.79           H  
ATOM   5066 2HA  GLY A 340      14.087  22.824   1.677  1.00  0.79           H  
ATOM   5067  N   ASP A 341      14.402  25.138  -0.612  1.00  0.76           N  
ATOM   5068  CA  ASP A 341      15.259  25.667  -1.655  1.00  0.76           C  
ATOM   5069  C   ASP A 341      16.700  25.854  -1.194  1.00  0.76           C  
ATOM   5070  O   ASP A 341      16.985  26.699  -0.338  1.00  0.76           O  
ATOM   5071  CB  ASP A 341      14.672  27.002  -2.090  1.00  0.76           C  
ATOM   5072  CG  ASP A 341      15.363  27.709  -3.228  1.00  0.76           C  
ATOM   5073  OD1 ASP A 341      16.554  27.552  -3.415  1.00  0.76           O  
ATOM   5074  OD2 ASP A 341      14.694  28.447  -3.906  1.00  0.76           O  
ATOM   5075  H   ASP A 341      13.524  25.591  -0.361  1.00  0.76           H  
ATOM   5076  HA  ASP A 341      15.255  24.960  -2.485  1.00  0.76           H  
ATOM   5077 1HB  ASP A 341      13.629  26.866  -2.339  1.00  0.76           H  
ATOM   5078 2HB  ASP A 341      14.671  27.658  -1.235  1.00  0.76           H  
ATOM   5079  N   GLY A 342      17.616  25.088  -1.801  1.00  0.73           N  
ATOM   5080  CA  GLY A 342      19.027  25.111  -1.452  1.00  0.73           C  
ATOM   5081  C   GLY A 342      19.745  26.378  -1.910  1.00  0.73           C  
ATOM   5082  O   GLY A 342      20.804  26.711  -1.377  1.00  0.73           O  
ATOM   5083  H   GLY A 342      17.317  24.427  -2.517  1.00  0.73           H  
ATOM   5084 1HA  GLY A 342      19.127  24.999  -0.374  1.00  0.73           H  
ATOM   5085 2HA  GLY A 342      19.508  24.240  -1.898  1.00  0.73           H  
ATOM   5086  N   GLN A 343      19.175  27.116  -2.873  1.00  0.72           N  
ATOM   5087  CA  GLN A 343      19.836  28.333  -3.346  1.00  0.72           C  
ATOM   5088  C   GLN A 343      19.410  29.420  -2.414  1.00  0.72           C  
ATOM   5089  O   GLN A 343      20.208  30.254  -2.008  1.00  0.72           O  
ATOM   5090  CB  GLN A 343      19.482  28.691  -4.790  1.00  0.72           C  
ATOM   5091  CG  GLN A 343      19.982  27.715  -5.806  1.00  0.72           C  
ATOM   5092  CD  GLN A 343      19.569  28.081  -7.200  1.00  0.72           C  
ATOM   5093  OE1 GLN A 343      19.750  29.216  -7.641  1.00  0.72           O  
ATOM   5094  NE2 GLN A 343      19.010  27.115  -7.903  1.00  0.72           N  
ATOM   5095  H   GLN A 343      18.252  26.872  -3.241  1.00  0.72           H  
ATOM   5096  HA  GLN A 343      20.913  28.223  -3.269  1.00  0.72           H  
ATOM   5097 1HB  GLN A 343      18.391  28.753  -4.888  1.00  0.72           H  
ATOM   5098 2HB  GLN A 343      19.891  29.670  -5.029  1.00  0.72           H  
ATOM   5099 1HG  GLN A 343      21.070  27.676  -5.762  1.00  0.72           H  
ATOM   5100 2HG  GLN A 343      19.571  26.760  -5.573  1.00  0.72           H  
ATOM   5101 1HE2 GLN A 343      18.714  27.281  -8.841  1.00  0.72           H  
ATOM   5102 2HE2 GLN A 343      18.891  26.219  -7.475  1.00  0.72           H  
ATOM   5103  N   LEU A 344      18.173  29.344  -1.966  1.00  0.71           N  
ATOM   5104  CA  LEU A 344      17.681  30.321  -1.021  1.00  0.71           C  
ATOM   5105  C   LEU A 344      18.515  30.151   0.228  1.00  0.71           C  
ATOM   5106  O   LEU A 344      19.057  31.123   0.747  1.00  0.71           O  
ATOM   5107  CB  LEU A 344      16.191  30.135  -0.742  1.00  0.71           C  
ATOM   5108  CG  LEU A 344      15.531  31.148   0.182  1.00  0.71           C  
ATOM   5109  CD1 LEU A 344      15.820  30.753   1.648  1.00  0.71           C  
ATOM   5110  CD2 LEU A 344      16.065  32.522  -0.158  1.00  0.71           C  
ATOM   5111  H   LEU A 344      17.556  28.618  -2.339  1.00  0.71           H  
ATOM   5112  HA  LEU A 344      17.840  31.322  -1.419  1.00  0.71           H  
ATOM   5113 1HB  LEU A 344      15.656  30.146  -1.689  1.00  0.71           H  
ATOM   5114 2HB  LEU A 344      16.063  29.162  -0.283  1.00  0.71           H  
ATOM   5115  HG  LEU A 344      14.452  31.138   0.037  1.00  0.71           H  
ATOM   5116 1HD1 LEU A 344      15.361  31.457   2.323  1.00  0.71           H  
ATOM   5117 2HD1 LEU A 344      15.416  29.755   1.839  1.00  0.71           H  
ATOM   5118 3HD1 LEU A 344      16.885  30.740   1.815  1.00  0.71           H  
ATOM   5119 1HD2 LEU A 344      15.603  33.258   0.489  1.00  0.71           H  
ATOM   5120 2HD2 LEU A 344      17.144  32.545  -0.021  1.00  0.71           H  
ATOM   5121 3HD2 LEU A 344      15.831  32.757  -1.197  1.00  0.71           H  
ATOM   5122  N   SER A 345      18.652  28.912   0.699  1.00  0.70           N  
ATOM   5123  CA  SER A 345      19.437  28.660   1.889  1.00  0.70           C  
ATOM   5124  C   SER A 345      20.867  29.169   1.738  1.00  0.70           C  
ATOM   5125  O   SER A 345      21.376  29.844   2.636  1.00  0.70           O  
ATOM   5126  CB  SER A 345      19.465  27.179   2.168  1.00  0.70           C  
ATOM   5127  OG  SER A 345      20.209  26.891   3.325  1.00  0.70           O  
ATOM   5128  H   SER A 345      18.176  28.134   0.237  1.00  0.70           H  
ATOM   5129  HA  SER A 345      18.974  29.187   2.719  1.00  0.70           H  
ATOM   5130 1HB  SER A 345      18.444  26.802   2.271  1.00  0.70           H  
ATOM   5131 2HB  SER A 345      19.910  26.668   1.318  1.00  0.70           H  
ATOM   5132  HG  SER A 345      20.172  25.936   3.424  1.00  0.70           H  
ATOM   5133  N   ALA A 346      21.517  28.879   0.603  1.00  0.70           N  
ATOM   5134  CA  ALA A 346      22.885  29.337   0.379  1.00  0.70           C  
ATOM   5135  C   ALA A 346      23.004  30.848   0.430  1.00  0.70           C  
ATOM   5136  O   ALA A 346      23.940  31.398   1.022  1.00  0.70           O  
ATOM   5137  CB  ALA A 346      23.347  28.885  -0.976  1.00  0.70           C  
ATOM   5138  H   ALA A 346      21.075  28.299  -0.110  1.00  0.70           H  
ATOM   5139  HA  ALA A 346      23.519  28.919   1.157  1.00  0.70           H  
ATOM   5140 1HB  ALA A 346      24.325  29.227  -1.087  1.00  0.70           H  
ATOM   5141 2HB  ALA A 346      23.318  27.814  -1.068  1.00  0.70           H  
ATOM   5142 3HB  ALA A 346      22.708  29.322  -1.740  1.00  0.70           H  
ATOM   5143  N   ILE A 347      22.021  31.518  -0.153  1.00  0.70           N  
ATOM   5144  CA  ILE A 347      21.968  32.961  -0.180  1.00  0.70           C  
ATOM   5145  C   ILE A 347      21.776  33.512   1.208  1.00  0.70           C  
ATOM   5146  O   ILE A 347      22.464  34.457   1.605  1.00  0.70           O  
ATOM   5147  CB  ILE A 347      20.847  33.412  -1.129  1.00  0.70           C  
ATOM   5148  CG1 ILE A 347      21.259  33.047  -2.543  1.00  0.70           C  
ATOM   5149  CG2 ILE A 347      20.503  34.881  -0.955  1.00  0.70           C  
ATOM   5150  CD1 ILE A 347      20.163  33.108  -3.489  1.00  0.70           C  
ATOM   5151  H   ILE A 347      21.280  31.003  -0.628  1.00  0.70           H  
ATOM   5152  HA  ILE A 347      22.918  33.311  -0.553  1.00  0.70           H  
ATOM   5153  HB  ILE A 347      19.955  32.830  -0.912  1.00  0.70           H  
ATOM   5154 1HG1 ILE A 347      22.030  33.717  -2.893  1.00  0.70           H  
ATOM   5155 2HG1 ILE A 347      21.665  32.047  -2.534  1.00  0.70           H  
ATOM   5156 1HG2 ILE A 347      19.687  35.138  -1.634  1.00  0.70           H  
ATOM   5157 2HG2 ILE A 347      20.184  35.061   0.073  1.00  0.70           H  
ATOM   5158 3HG2 ILE A 347      21.360  35.496  -1.172  1.00  0.70           H  
ATOM   5159 1HD1 ILE A 347      20.533  32.801  -4.448  1.00  0.70           H  
ATOM   5160 2HD1 ILE A 347      19.382  32.425  -3.174  1.00  0.70           H  
ATOM   5161 3HD1 ILE A 347      19.767  34.124  -3.533  1.00  0.70           H  
ATOM   5162  N   GLN A 348      20.856  32.915   1.966  1.00  0.70           N  
ATOM   5163  CA  GLN A 348      20.614  33.385   3.310  1.00  0.70           C  
ATOM   5164  C   GLN A 348      21.854  33.161   4.169  1.00  0.70           C  
ATOM   5165  O   GLN A 348      22.199  34.028   4.962  1.00  0.70           O  
ATOM   5166  CB  GLN A 348      19.402  32.682   3.943  1.00  0.70           C  
ATOM   5167  CG  GLN A 348      18.050  32.978   3.277  1.00  0.70           C  
ATOM   5168  CD  GLN A 348      17.645  34.410   3.288  1.00  0.70           C  
ATOM   5169  OE1 GLN A 348      17.550  35.075   4.341  1.00  0.70           O  
ATOM   5170  NE2 GLN A 348      17.421  34.921   2.085  1.00  0.70           N  
ATOM   5171  H   GLN A 348      20.313  32.141   1.588  1.00  0.70           H  
ATOM   5172  HA  GLN A 348      20.412  34.451   3.270  1.00  0.70           H  
ATOM   5173 1HB  GLN A 348      19.558  31.599   3.898  1.00  0.70           H  
ATOM   5174 2HB  GLN A 348      19.334  32.955   4.992  1.00  0.70           H  
ATOM   5175 1HG  GLN A 348      18.117  32.697   2.247  1.00  0.70           H  
ATOM   5176 2HG  GLN A 348      17.277  32.396   3.776  1.00  0.70           H  
ATOM   5177 1HE2 GLN A 348      17.165  35.899   1.950  1.00  0.70           H  
ATOM   5178 2HE2 GLN A 348      17.514  34.334   1.275  1.00  0.70           H  
ATOM   5179  N   LEU A 349      22.573  32.050   3.964  1.00  0.71           N  
ATOM   5180  CA  LEU A 349      23.765  31.768   4.761  1.00  0.71           C  
ATOM   5181  C   LEU A 349      24.829  32.839   4.496  1.00  0.71           C  
ATOM   5182  O   LEU A 349      25.396  33.401   5.439  1.00  0.71           O  
ATOM   5183  CB  LEU A 349      24.311  30.376   4.429  1.00  0.71           C  
ATOM   5184  CG  LEU A 349      25.523  29.911   5.227  1.00  0.71           C  
ATOM   5185  CD1 LEU A 349      25.111  29.846   6.713  1.00  0.71           C  
ATOM   5186  CD2 LEU A 349      25.981  28.544   4.692  1.00  0.71           C  
ATOM   5187  H   LEU A 349      22.251  31.357   3.288  1.00  0.71           H  
ATOM   5188  HA  LEU A 349      23.494  31.798   5.814  1.00  0.71           H  
ATOM   5189 1HB  LEU A 349      23.510  29.648   4.575  1.00  0.71           H  
ATOM   5190 2HB  LEU A 349      24.587  30.362   3.374  1.00  0.71           H  
ATOM   5191  HG  LEU A 349      26.341  30.630   5.130  1.00  0.71           H  
ATOM   5192 1HD1 LEU A 349      25.940  29.523   7.316  1.00  0.71           H  
ATOM   5193 2HD1 LEU A 349      24.793  30.837   7.039  1.00  0.71           H  
ATOM   5194 3HD1 LEU A 349      24.294  29.150   6.842  1.00  0.71           H  
ATOM   5195 1HD2 LEU A 349      26.835  28.193   5.263  1.00  0.71           H  
ATOM   5196 2HD2 LEU A 349      25.167  27.836   4.779  1.00  0.71           H  
ATOM   5197 3HD2 LEU A 349      26.258  28.641   3.644  1.00  0.71           H  
ATOM   5198  N   LEU A 350      25.075  33.152   3.215  1.00  0.72           N  
ATOM   5199  CA  LEU A 350      26.019  34.218   2.883  1.00  0.72           C  
ATOM   5200  C   LEU A 350      25.561  35.568   3.400  1.00  0.72           C  
ATOM   5201  O   LEU A 350      26.386  36.360   3.863  1.00  0.72           O  
ATOM   5202  CB  LEU A 350      26.278  34.272   1.383  1.00  0.72           C  
ATOM   5203  CG  LEU A 350      27.172  33.200   0.840  1.00  0.72           C  
ATOM   5204  CD1 LEU A 350      27.112  33.203  -0.625  1.00  0.72           C  
ATOM   5205  CD2 LEU A 350      28.616  33.539   1.276  1.00  0.72           C  
ATOM   5206  H   LEU A 350      24.595  32.646   2.467  1.00  0.72           H  
ATOM   5207  HA  LEU A 350      26.965  33.981   3.362  1.00  0.72           H  
ATOM   5208 1HB  LEU A 350      25.318  34.173   0.877  1.00  0.72           H  
ATOM   5209 2HB  LEU A 350      26.712  35.236   1.135  1.00  0.72           H  
ATOM   5210  HG  LEU A 350      26.863  32.219   1.209  1.00  0.72           H  
ATOM   5211 1HD1 LEU A 350      27.783  32.440  -1.000  1.00  0.72           H  
ATOM   5212 2HD1 LEU A 350      26.087  32.992  -0.932  1.00  0.72           H  
ATOM   5213 3HD1 LEU A 350      27.415  34.176  -1.003  1.00  0.72           H  
ATOM   5214 1HD2 LEU A 350      29.311  32.811   0.886  1.00  0.72           H  
ATOM   5215 2HD2 LEU A 350      28.888  34.525   0.890  1.00  0.72           H  
ATOM   5216 3HD2 LEU A 350      28.676  33.552   2.357  1.00  0.72           H  
ATOM   5217  N   LYS A 351      24.258  35.845   3.346  1.00  0.75           N  
ATOM   5218  CA  LYS A 351      23.756  37.090   3.901  1.00  0.75           C  
ATOM   5219  C   LYS A 351      24.073  37.147   5.396  1.00  0.75           C  
ATOM   5220  O   LYS A 351      24.546  38.173   5.880  1.00  0.75           O  
ATOM   5221  CB  LYS A 351      22.262  37.264   3.641  1.00  0.75           C  
ATOM   5222  CG  LYS A 351      21.668  38.556   4.216  1.00  0.75           C  
ATOM   5223  CD  LYS A 351      20.217  38.719   3.799  1.00  0.75           C  
ATOM   5224  CE  LYS A 351      19.404  37.571   4.321  1.00  0.75           C  
ATOM   5225  NZ  LYS A 351      17.939  37.740   4.117  1.00  0.75           N  
ATOM   5226  H   LYS A 351      23.605  35.190   2.916  1.00  0.75           H  
ATOM   5227  HA  LYS A 351      24.275  37.918   3.416  1.00  0.75           H  
ATOM   5228 1HB  LYS A 351      22.070  37.235   2.566  1.00  0.75           H  
ATOM   5229 2HB  LYS A 351      21.724  36.430   4.089  1.00  0.75           H  
ATOM   5230 1HG  LYS A 351      21.720  38.522   5.308  1.00  0.75           H  
ATOM   5231 2HG  LYS A 351      22.249  39.412   3.871  1.00  0.75           H  
ATOM   5232 1HD  LYS A 351      19.819  39.654   4.197  1.00  0.75           H  
ATOM   5233 2HD  LYS A 351      20.146  38.733   2.718  1.00  0.75           H  
ATOM   5234 1HE  LYS A 351      19.722  36.678   3.795  1.00  0.75           H  
ATOM   5235 2HE  LYS A 351      19.603  37.441   5.375  1.00  0.75           H  
ATOM   5236 1HZ  LYS A 351      17.503  36.888   4.476  1.00  0.75           H  
ATOM   5237 2HZ  LYS A 351      17.598  38.547   4.617  1.00  0.75           H  
ATOM   5238 3HZ  LYS A 351      17.712  37.834   3.101  1.00  0.75           H  
ATOM   5239  N   VAL A 352      23.888  36.030   6.120  1.00  0.78           N  
ATOM   5240  CA  VAL A 352      24.171  36.027   7.553  1.00  0.78           C  
ATOM   5241  C   VAL A 352      25.630  36.358   7.778  1.00  0.78           C  
ATOM   5242  O   VAL A 352      25.974  37.141   8.650  1.00  0.78           O  
ATOM   5243  CB  VAL A 352      23.952  34.656   8.226  1.00  0.78           C  
ATOM   5244  CG1 VAL A 352      24.452  34.752   9.664  1.00  0.78           C  
ATOM   5245  CG2 VAL A 352      22.535  34.243   8.203  1.00  0.78           C  
ATOM   5246  H   VAL A 352      23.503  35.195   5.678  1.00  0.78           H  
ATOM   5247  HA  VAL A 352      23.548  36.781   8.039  1.00  0.78           H  
ATOM   5248  HB  VAL A 352      24.550  33.905   7.718  1.00  0.78           H  
ATOM   5249 1HG1 VAL A 352      24.336  33.810  10.161  1.00  0.78           H  
ATOM   5250 2HG1 VAL A 352      25.506  35.033   9.668  1.00  0.78           H  
ATOM   5251 3HG1 VAL A 352      23.876  35.506  10.194  1.00  0.78           H  
ATOM   5252 1HG2 VAL A 352      22.432  33.290   8.700  1.00  0.78           H  
ATOM   5253 2HG2 VAL A 352      21.981  34.962   8.696  1.00  0.78           H  
ATOM   5254 3HG2 VAL A 352      22.186  34.161   7.219  1.00  0.78           H  
ATOM   5255  N   MET A 353      26.513  35.770   6.989  1.00  0.82           N  
ATOM   5256  CA  MET A 353      27.935  36.060   7.125  1.00  0.82           C  
ATOM   5257  C   MET A 353      28.219  37.558   6.896  1.00  0.82           C  
ATOM   5258  O   MET A 353      28.856  38.238   7.728  1.00  0.82           O  
ATOM   5259  CB  MET A 353      28.680  35.175   6.115  1.00  0.82           C  
ATOM   5260  CG  MET A 353      28.680  33.701   6.470  1.00  0.82           C  
ATOM   5261  SD  MET A 353      29.187  32.607   5.145  1.00  0.82           S  
ATOM   5262  CE  MET A 353      30.862  33.116   4.889  1.00  0.82           C  
ATOM   5263  H   MET A 353      26.185  35.100   6.288  1.00  0.82           H  
ATOM   5264  HA  MET A 353      28.256  35.811   8.136  1.00  0.82           H  
ATOM   5265 1HB  MET A 353      28.241  35.287   5.133  1.00  0.82           H  
ATOM   5266 2HB  MET A 353      29.717  35.505   6.047  1.00  0.82           H  
ATOM   5267 1HG  MET A 353      29.383  33.571   7.289  1.00  0.82           H  
ATOM   5268 2HG  MET A 353      27.685  33.405   6.802  1.00  0.82           H  
ATOM   5269 1HE  MET A 353      31.313  32.525   4.109  1.00  0.82           H  
ATOM   5270 2HE  MET A 353      30.864  34.155   4.600  1.00  0.82           H  
ATOM   5271 3HE  MET A 353      31.422  33.003   5.793  1.00  0.82           H  
ATOM   5272  N   ARG A 354      27.670  38.086   5.792  1.00  0.85           N  
ATOM   5273  CA  ARG A 354      27.884  39.473   5.391  1.00  0.85           C  
ATOM   5274  C   ARG A 354      27.390  40.475   6.412  1.00  0.85           C  
ATOM   5275  O   ARG A 354      28.096  41.442   6.706  1.00  0.85           O  
ATOM   5276  CB  ARG A 354      27.225  39.736   4.045  1.00  0.85           C  
ATOM   5277  CG  ARG A 354      27.565  41.077   3.384  1.00  0.85           C  
ATOM   5278  CD  ARG A 354      26.483  42.102   3.567  1.00  0.85           C  
ATOM   5279  NE  ARG A 354      26.784  43.335   2.831  1.00  0.85           N  
ATOM   5280  CZ  ARG A 354      26.059  44.477   2.869  1.00  0.85           C  
ATOM   5281  NH1 ARG A 354      24.968  44.580   3.609  1.00  0.85           N  
ATOM   5282  NH2 ARG A 354      26.450  45.512   2.147  1.00  0.85           N  
ATOM   5283  H   ARG A 354      27.121  37.487   5.178  1.00  0.85           H  
ATOM   5284  HA  ARG A 354      28.950  39.623   5.270  1.00  0.85           H  
ATOM   5285 1HB  ARG A 354      27.497  38.942   3.348  1.00  0.85           H  
ATOM   5286 2HB  ARG A 354      26.140  39.699   4.165  1.00  0.85           H  
ATOM   5287 1HG  ARG A 354      28.471  41.469   3.840  1.00  0.85           H  
ATOM   5288 2HG  ARG A 354      27.742  40.932   2.322  1.00  0.85           H  
ATOM   5289 1HD  ARG A 354      25.545  41.699   3.191  1.00  0.85           H  
ATOM   5290 2HD  ARG A 354      26.372  42.345   4.626  1.00  0.85           H  
ATOM   5291  HE  ARG A 354      27.605  43.324   2.230  1.00  0.85           H  
ATOM   5292 1HH1 ARG A 354      24.628  43.790   4.179  1.00  0.85           H  
ATOM   5293 2HH1 ARG A 354      24.444  45.441   3.620  1.00  0.85           H  
ATOM   5294 1HH2 ARG A 354      27.286  45.441   1.578  1.00  0.85           H  
ATOM   5295 2HH2 ARG A 354      25.922  46.370   2.163  1.00  0.85           H  
ATOM   5296  N   GLU A 355      26.216  40.229   6.991  1.00  0.88           N  
ATOM   5297  CA  GLU A 355      25.631  41.158   7.948  1.00  0.88           C  
ATOM   5298  C   GLU A 355      26.424  41.188   9.256  1.00  0.88           C  
ATOM   5299  O   GLU A 355      27.123  42.194   9.378  1.00  0.88           O  
ATOM   5300  CB  GLU A 355      24.158  40.828   8.202  1.00  0.88           C  
ATOM   5301  CG  GLU A 355      23.257  41.049   6.971  1.00  0.88           C  
ATOM   5302  CD  GLU A 355      23.363  42.422   6.378  1.00  0.88           C  
ATOM   5303  OE1 GLU A 355      23.242  43.389   7.087  1.00  0.88           O  
ATOM   5304  OE2 GLU A 355      23.558  42.491   5.179  1.00  0.88           O  
ATOM   5305  H   GLU A 355      25.694  39.393   6.725  1.00  0.88           H  
ATOM   5306  HA  GLU A 355      25.673  42.157   7.515  1.00  0.88           H  
ATOM   5307 1HB  GLU A 355      24.073  39.775   8.488  1.00  0.88           H  
ATOM   5308 2HB  GLU A 355      23.780  41.428   9.026  1.00  0.88           H  
ATOM   5309 1HG  GLU A 355      23.522  40.339   6.205  1.00  0.88           H  
ATOM   5310 2HG  GLU A 355      22.232  40.862   7.251  1.00  0.88           H  
ATOM   5311  N   THR A 356      26.959  39.998   9.554  1.00  0.89           N  
ATOM   5312  CA  THR A 356      27.274  39.795  10.958  1.00  0.89           C  
ATOM   5313  C   THR A 356      28.777  39.981  11.101  1.00  0.89           C  
ATOM   5314  O   THR A 356      29.295  40.127  12.209  1.00  0.89           O  
ATOM   5315  CB  THR A 356      26.824  38.419  11.515  1.00  0.89           C  
ATOM   5316  OG1 THR A 356      27.458  37.366  10.795  1.00  0.89           O  
ATOM   5317  CG2 THR A 356      25.284  38.273  11.439  1.00  0.89           C  
ATOM   5318  H   THR A 356      27.746  39.711   8.972  1.00  0.89           H  
ATOM   5319  HA  THR A 356      26.781  40.568  11.547  1.00  0.89           H  
ATOM   5320  HB  THR A 356      27.130  38.346  12.555  1.00  0.89           H  
ATOM   5321  HG1 THR A 356      27.061  37.316   9.908  1.00  0.89           H  
ATOM   5322 1HG2 THR A 356      24.991  37.306  11.847  1.00  0.89           H  
ATOM   5323 2HG2 THR A 356      24.819  39.068  12.017  1.00  0.89           H  
ATOM   5324 3HG2 THR A 356      24.946  38.345  10.416  1.00  0.89           H  
ATOM   5325  N   GLY A 357      29.472  40.009   9.954  1.00  0.89           N  
ATOM   5326  CA  GLY A 357      30.917  40.205   9.926  1.00  0.89           C  
ATOM   5327  C   GLY A 357      31.674  38.961  10.353  1.00  0.89           C  
ATOM   5328  O   GLY A 357      32.757  39.055  10.933  1.00  0.89           O  
ATOM   5329  H   GLY A 357      28.986  39.843   9.074  1.00  0.89           H  
ATOM   5330 1HA  GLY A 357      31.215  40.481   8.915  1.00  0.89           H  
ATOM   5331 2HA  GLY A 357      31.180  41.037  10.576  1.00  0.89           H  
ATOM   5332  N   LYS A 358      31.079  37.801  10.105  1.00  0.88           N  
ATOM   5333  CA  LYS A 358      31.681  36.539  10.517  1.00  0.88           C  
ATOM   5334  C   LYS A 358      31.939  35.588   9.359  1.00  0.88           C  
ATOM   5335  O   LYS A 358      31.266  35.639   8.330  1.00  0.88           O  
ATOM   5336  CB  LYS A 358      30.803  35.843  11.555  1.00  0.88           C  
ATOM   5337  CG  LYS A 358      30.675  36.544  12.909  1.00  0.88           C  
ATOM   5338  CD  LYS A 358      29.879  35.663  13.875  1.00  0.88           C  
ATOM   5339  CE  LYS A 358      29.754  36.254  15.271  1.00  0.88           C  
ATOM   5340  NZ  LYS A 358      29.038  35.305  16.205  1.00  0.88           N  
ATOM   5341  H   LYS A 358      30.201  37.810   9.584  1.00  0.88           H  
ATOM   5342  HA  LYS A 358      32.647  36.748  10.980  1.00  0.88           H  
ATOM   5343 1HB  LYS A 358      29.797  35.736  11.149  1.00  0.88           H  
ATOM   5344 2HB  LYS A 358      31.190  34.839  11.732  1.00  0.88           H  
ATOM   5345 1HG  LYS A 358      31.671  36.732  13.315  1.00  0.88           H  
ATOM   5346 2HG  LYS A 358      30.160  37.499  12.781  1.00  0.88           H  
ATOM   5347 1HD  LYS A 358      28.878  35.569  13.486  1.00  0.88           H  
ATOM   5348 2HD  LYS A 358      30.329  34.667  13.931  1.00  0.88           H  
ATOM   5349 1HE  LYS A 358      30.747  36.459  15.667  1.00  0.88           H  
ATOM   5350 2HE  LYS A 358      29.193  37.188  15.216  1.00  0.88           H  
ATOM   5351 1HZ  LYS A 358      28.961  35.701  17.128  1.00  0.88           H  
ATOM   5352 2HZ  LYS A 358      28.108  35.099  15.862  1.00  0.88           H  
ATOM   5353 3HZ  LYS A 358      29.563  34.437  16.265  1.00  0.88           H  
ATOM   5354  N   SER A 359      32.922  34.711   9.532  1.00  0.86           N  
ATOM   5355  CA  SER A 359      33.157  33.648   8.565  1.00  0.86           C  
ATOM   5356  C   SER A 359      32.257  32.480   8.916  1.00  0.86           C  
ATOM   5357  O   SER A 359      31.814  32.359  10.061  1.00  0.86           O  
ATOM   5358  CB  SER A 359      34.604  33.203   8.554  1.00  0.86           C  
ATOM   5359  OG  SER A 359      35.452  34.216   8.103  1.00  0.86           O  
ATOM   5360  H   SER A 359      33.486  34.747  10.391  1.00  0.86           H  
ATOM   5361  HA  SER A 359      32.894  34.007   7.569  1.00  0.86           H  
ATOM   5362 1HB  SER A 359      34.902  32.899   9.559  1.00  0.86           H  
ATOM   5363 2HB  SER A 359      34.708  32.332   7.907  1.00  0.86           H  
ATOM   5364  HG  SER A 359      36.305  33.758   7.905  1.00  0.86           H  
ATOM   5365  N   LEU A 360      32.012  31.589   7.967  1.00  0.84           N  
ATOM   5366  CA  LEU A 360      31.189  30.435   8.280  1.00  0.84           C  
ATOM   5367  C   LEU A 360      31.770  29.602   9.415  1.00  0.84           C  
ATOM   5368  O   LEU A 360      31.017  29.035  10.199  1.00  0.84           O  
ATOM   5369  CB  LEU A 360      30.922  29.554   7.069  1.00  0.84           C  
ATOM   5370  CG  LEU A 360      29.946  28.431   7.378  1.00  0.84           C  
ATOM   5371  CD1 LEU A 360      28.678  29.033   7.842  1.00  0.84           C  
ATOM   5372  CD2 LEU A 360      29.673  27.623   6.172  1.00  0.84           C  
ATOM   5373  H   LEU A 360      32.386  31.714   7.036  1.00  0.84           H  
ATOM   5374  HA  LEU A 360      30.223  30.805   8.608  1.00  0.84           H  
ATOM   5375 1HB  LEU A 360      30.502  30.160   6.278  1.00  0.84           H  
ATOM   5376 2HB  LEU A 360      31.854  29.122   6.722  1.00  0.84           H  
ATOM   5377  HG  LEU A 360      30.354  27.809   8.168  1.00  0.84           H  
ATOM   5378 1HD1 LEU A 360      27.971  28.243   8.070  1.00  0.84           H  
ATOM   5379 2HD1 LEU A 360      28.863  29.623   8.723  1.00  0.84           H  
ATOM   5380 3HD1 LEU A 360      28.278  29.670   7.053  1.00  0.84           H  
ATOM   5381 1HD2 LEU A 360      28.967  26.846   6.398  1.00  0.84           H  
ATOM   5382 2HD2 LEU A 360      29.244  28.276   5.449  1.00  0.84           H  
ATOM   5383 3HD2 LEU A 360      30.596  27.176   5.795  1.00  0.84           H  
ATOM   5384  N   SER A 361      33.103  29.528   9.527  1.00  0.83           N  
ATOM   5385  CA  SER A 361      33.710  28.728  10.593  1.00  0.83           C  
ATOM   5386  C   SER A 361      33.232  29.221  11.952  1.00  0.83           C  
ATOM   5387  O   SER A 361      32.937  28.436  12.860  1.00  0.83           O  
ATOM   5388  CB  SER A 361      35.224  28.896  10.595  1.00  0.83           C  
ATOM   5389  OG  SER A 361      35.800  28.405   9.440  1.00  0.83           O  
ATOM   5390  H   SER A 361      33.689  30.016   8.869  1.00  0.83           H  
ATOM   5391  HA  SER A 361      33.437  27.678  10.458  1.00  0.83           H  
ATOM   5392 1HB  SER A 361      35.471  29.952  10.705  1.00  0.83           H  
ATOM   5393 2HB  SER A 361      35.637  28.374  11.456  1.00  0.83           H  
ATOM   5394  HG  SER A 361      35.541  27.464   9.403  1.00  0.83           H  
ATOM   5395  N   GLU A 362      33.186  30.542  12.089  1.00  0.82           N  
ATOM   5396  CA  GLU A 362      32.813  31.175  13.336  1.00  0.82           C  
ATOM   5397  C   GLU A 362      31.333  30.992  13.619  1.00  0.82           C  
ATOM   5398  O   GLU A 362      30.935  30.658  14.733  1.00  0.82           O  
ATOM   5399  CB  GLU A 362      33.169  32.659  13.257  1.00  0.82           C  
ATOM   5400  CG  GLU A 362      34.665  32.939  13.226  1.00  0.82           C  
ATOM   5401  CD  GLU A 362      34.995  34.384  12.946  1.00  0.82           C  
ATOM   5402  OE1 GLU A 362      34.494  34.924  11.973  1.00  0.82           O  
ATOM   5403  OE2 GLU A 362      35.745  34.955  13.702  1.00  0.82           O  
ATOM   5404  H   GLU A 362      33.409  31.122  11.292  1.00  0.82           H  
ATOM   5405  HA  GLU A 362      33.380  30.714  14.144  1.00  0.82           H  
ATOM   5406 1HB  GLU A 362      32.736  33.086  12.356  1.00  0.82           H  
ATOM   5407 2HB  GLU A 362      32.738  33.186  14.107  1.00  0.82           H  
ATOM   5408 1HG  GLU A 362      35.097  32.656  14.185  1.00  0.82           H  
ATOM   5409 2HG  GLU A 362      35.117  32.314  12.455  1.00  0.82           H  
ATOM   5410  N   LEU A 363      30.511  31.122  12.589  1.00  0.82           N  
ATOM   5411  CA  LEU A 363      29.081  30.950  12.779  1.00  0.82           C  
ATOM   5412  C   LEU A 363      28.770  29.497  13.153  1.00  0.82           C  
ATOM   5413  O   LEU A 363      28.005  29.204  14.074  1.00  0.82           O  
ATOM   5414  CB  LEU A 363      28.390  31.325  11.475  1.00  0.82           C  
ATOM   5415  CG  LEU A 363      28.433  32.773  11.088  1.00  0.82           C  
ATOM   5416  CD1 LEU A 363      27.951  32.921   9.693  1.00  0.82           C  
ATOM   5417  CD2 LEU A 363      27.545  33.559  12.009  1.00  0.82           C  
ATOM   5418  H   LEU A 363      30.888  31.384  11.676  1.00  0.82           H  
ATOM   5419  HA  LEU A 363      28.747  31.605  13.583  1.00  0.82           H  
ATOM   5420 1HB  LEU A 363      28.840  30.755  10.682  1.00  0.82           H  
ATOM   5421 2HB  LEU A 363      27.368  31.064  11.548  1.00  0.82           H  
ATOM   5422  HG  LEU A 363      29.461  33.135  11.143  1.00  0.82           H  
ATOM   5423 1HD1 LEU A 363      27.992  33.966   9.422  1.00  0.82           H  
ATOM   5424 2HD1 LEU A 363      28.587  32.344   9.042  1.00  0.82           H  
ATOM   5425 3HD1 LEU A 363      26.940  32.571   9.608  1.00  0.82           H  
ATOM   5426 1HD2 LEU A 363      27.567  34.614  11.720  1.00  0.82           H  
ATOM   5427 2HD2 LEU A 363      26.526  33.189  11.936  1.00  0.82           H  
ATOM   5428 3HD2 LEU A 363      27.896  33.444  13.031  1.00  0.82           H  
ATOM   5429  N   ALA A 364      29.429  28.577  12.465  1.00  0.81           N  
ATOM   5430  CA  ALA A 364      29.300  27.147  12.678  1.00  0.81           C  
ATOM   5431  C   ALA A 364      29.758  26.739  14.080  1.00  0.81           C  
ATOM   5432  O   ALA A 364      29.191  25.823  14.683  1.00  0.81           O  
ATOM   5433  CB  ALA A 364      30.078  26.425  11.605  1.00  0.81           C  
ATOM   5434  H   ALA A 364      30.054  28.879  11.724  1.00  0.81           H  
ATOM   5435  HA  ALA A 364      28.248  26.880  12.593  1.00  0.81           H  
ATOM   5436 1HB  ALA A 364      29.980  25.372  11.727  1.00  0.81           H  
ATOM   5437 2HB  ALA A 364      29.701  26.719  10.623  1.00  0.81           H  
ATOM   5438 3HB  ALA A 364      31.132  26.696  11.682  1.00  0.81           H  
ATOM   5439  N   SER A 365      30.756  27.450  14.627  1.00  0.81           N  
ATOM   5440  CA  SER A 365      31.320  27.133  15.938  1.00  0.81           C  
ATOM   5441  C   SER A 365      30.324  27.356  17.074  1.00  0.81           C  
ATOM   5442  O   SER A 365      30.585  26.943  18.205  1.00  0.81           O  
ATOM   5443  CB  SER A 365      32.590  27.928  16.235  1.00  0.81           C  
ATOM   5444  OG  SER A 365      32.340  29.285  16.519  1.00  0.81           O  
ATOM   5445  H   SER A 365      31.202  28.190  14.084  1.00  0.81           H  
ATOM   5446  HA  SER A 365      31.587  26.076  15.936  1.00  0.81           H  
ATOM   5447 1HB  SER A 365      33.110  27.472  17.075  1.00  0.81           H  
ATOM   5448 2HB  SER A 365      33.250  27.862  15.374  1.00  0.81           H  
ATOM   5449  HG  SER A 365      31.775  29.635  15.808  1.00  0.81           H  
ATOM   5450  N   GLU A 366      29.182  28.007  16.801  1.00  0.79           N  
ATOM   5451  CA  GLU A 366      28.204  28.231  17.854  1.00  0.79           C  
ATOM   5452  C   GLU A 366      27.308  26.993  18.089  1.00  0.79           C  
ATOM   5453  O   GLU A 366      26.446  27.014  18.969  1.00  0.79           O  
ATOM   5454  CB  GLU A 366      27.349  29.478  17.570  1.00  0.79           C  
ATOM   5455  CG  GLU A 366      28.155  30.822  17.574  1.00  0.79           C  
ATOM   5456  CD  GLU A 366      27.287  32.098  17.466  1.00  0.79           C  
ATOM   5457  OE1 GLU A 366      26.085  31.974  17.402  1.00  0.79           O  
ATOM   5458  OE2 GLU A 366      27.834  33.193  17.467  1.00  0.79           O  
ATOM   5459  H   GLU A 366      28.979  28.343  15.857  1.00  0.79           H  
ATOM   5460  HA  GLU A 366      28.748  28.421  18.779  1.00  0.79           H  
ATOM   5461 1HB  GLU A 366      26.888  29.374  16.587  1.00  0.79           H  
ATOM   5462 2HB  GLU A 366      26.550  29.553  18.305  1.00  0.79           H  
ATOM   5463 1HG  GLU A 366      28.744  30.873  18.489  1.00  0.79           H  
ATOM   5464 2HG  GLU A 366      28.854  30.797  16.731  1.00  0.79           H  
ATOM   5465  N   VAL A 367      27.512  25.911  17.316  1.00  0.77           N  
ATOM   5466  CA  VAL A 367      26.740  24.681  17.519  1.00  0.77           C  
ATOM   5467  C   VAL A 367      27.670  23.542  17.949  1.00  0.77           C  
ATOM   5468  O   VAL A 367      28.607  23.196  17.226  1.00  0.77           O  
ATOM   5469  CB  VAL A 367      26.041  24.250  16.219  1.00  0.77           C  
ATOM   5470  CG1 VAL A 367      25.251  22.983  16.455  1.00  0.77           C  
ATOM   5471  CG2 VAL A 367      25.151  25.329  15.746  1.00  0.77           C  
ATOM   5472  H   VAL A 367      28.213  25.939  16.573  1.00  0.77           H  
ATOM   5473  HA  VAL A 367      25.997  24.848  18.296  1.00  0.77           H  
ATOM   5474  HB  VAL A 367      26.797  24.038  15.462  1.00  0.77           H  
ATOM   5475 1HG1 VAL A 367      24.767  22.676  15.529  1.00  0.77           H  
ATOM   5476 2HG1 VAL A 367      25.917  22.202  16.800  1.00  0.77           H  
ATOM   5477 3HG1 VAL A 367      24.500  23.176  17.212  1.00  0.77           H  
ATOM   5478 1HG2 VAL A 367      24.671  25.013  14.827  1.00  0.77           H  
ATOM   5479 2HG2 VAL A 367      24.399  25.526  16.506  1.00  0.77           H  
ATOM   5480 3HG2 VAL A 367      25.735  26.231  15.561  1.00  0.77           H  
ATOM   5481  N   THR A 368      27.412  22.923  19.103  1.00  0.75           N  
ATOM   5482  CA  THR A 368      28.303  21.843  19.528  1.00  0.75           C  
ATOM   5483  C   THR A 368      27.799  20.494  19.085  1.00  0.75           C  
ATOM   5484  O   THR A 368      26.874  19.949  19.664  1.00  0.75           O  
ATOM   5485  CB  THR A 368      28.460  21.794  21.053  1.00  0.75           C  
ATOM   5486  OG1 THR A 368      29.033  23.023  21.519  1.00  0.75           O  
ATOM   5487  CG2 THR A 368      29.336  20.612  21.450  1.00  0.75           C  
ATOM   5488  H   THR A 368      26.630  23.211  19.675  1.00  0.75           H  
ATOM   5489  HA  THR A 368      29.285  22.001  19.082  1.00  0.75           H  
ATOM   5490  HB  THR A 368      27.478  21.671  21.510  1.00  0.75           H  
ATOM   5491  HG1 THR A 368      29.864  23.186  21.059  1.00  0.75           H  
ATOM   5492 1HG2 THR A 368      29.432  20.578  22.534  1.00  0.75           H  
ATOM   5493 2HG2 THR A 368      28.879  19.684  21.097  1.00  0.75           H  
ATOM   5494 3HG2 THR A 368      30.321  20.723  21.000  1.00  0.75           H  
ATOM   5495  N   ILE A 369      28.459  19.927  18.101  1.00  0.72           N  
ATOM   5496  CA  ILE A 369      28.033  18.666  17.517  1.00  0.72           C  
ATOM   5497  C   ILE A 369      28.560  17.452  18.240  1.00  0.72           C  
ATOM   5498  O   ILE A 369      29.749  17.352  18.545  1.00  0.72           O  
ATOM   5499  CB  ILE A 369      28.416  18.622  16.033  1.00  0.72           C  
ATOM   5500  CG1 ILE A 369      27.712  19.759  15.330  1.00  0.72           C  
ATOM   5501  CG2 ILE A 369      28.085  17.306  15.390  1.00  0.72           C  
ATOM   5502  CD1 ILE A 369      26.198  19.684  15.442  1.00  0.72           C  
ATOM   5503  H   ILE A 369      29.243  20.424  17.700  1.00  0.72           H  
ATOM   5504  HA  ILE A 369      26.946  18.625  17.569  1.00  0.72           H  
ATOM   5505  HB  ILE A 369      29.487  18.796  15.944  1.00  0.72           H  
ATOM   5506 1HG1 ILE A 369      28.054  20.715  15.739  1.00  0.72           H  
ATOM   5507 2HG1 ILE A 369      27.955  19.713  14.293  1.00  0.72           H  
ATOM   5508 1HG2 ILE A 369      28.379  17.330  14.344  1.00  0.72           H  
ATOM   5509 2HG2 ILE A 369      28.614  16.501  15.895  1.00  0.72           H  
ATOM   5510 3HG2 ILE A 369      27.032  17.140  15.457  1.00  0.72           H  
ATOM   5511 1HD1 ILE A 369      25.753  20.511  14.895  1.00  0.72           H  
ATOM   5512 2HD1 ILE A 369      25.852  18.744  15.013  1.00  0.72           H  
ATOM   5513 3HD1 ILE A 369      25.903  19.733  16.487  1.00  0.72           H  
ATOM   5514  N   TYR A 370      27.655  16.527  18.513  1.00  0.70           N  
ATOM   5515  CA  TYR A 370      28.003  15.297  19.176  1.00  0.70           C  
ATOM   5516  C   TYR A 370      28.301  14.277  18.080  1.00  0.70           C  
ATOM   5517  O   TYR A 370      27.598  14.250  17.067  1.00  0.70           O  
ATOM   5518  CB  TYR A 370      26.814  14.852  20.022  1.00  0.70           C  
ATOM   5519  CG  TYR A 370      26.539  15.762  21.202  1.00  0.70           C  
ATOM   5520  CD1 TYR A 370      25.800  16.911  21.027  1.00  0.70           C  
ATOM   5521  CD2 TYR A 370      26.990  15.436  22.446  1.00  0.70           C  
ATOM   5522  CE1 TYR A 370      25.536  17.737  22.097  1.00  0.70           C  
ATOM   5523  CE2 TYR A 370      26.728  16.255  23.524  1.00  0.70           C  
ATOM   5524  CZ  TYR A 370      26.007  17.403  23.353  1.00  0.70           C  
ATOM   5525  OH  TYR A 370      25.752  18.220  24.435  1.00  0.70           O  
ATOM   5526  H   TYR A 370      26.684  16.687  18.241  1.00  0.70           H  
ATOM   5527  HA  TYR A 370      28.863  15.474  19.812  1.00  0.70           H  
ATOM   5528 1HB  TYR A 370      25.913  14.820  19.399  1.00  0.70           H  
ATOM   5529 2HB  TYR A 370      26.986  13.842  20.396  1.00  0.70           H  
ATOM   5530  HD1 TYR A 370      25.436  17.167  20.040  1.00  0.70           H  
ATOM   5531  HD2 TYR A 370      27.541  14.540  22.577  1.00  0.70           H  
ATOM   5532  HE1 TYR A 370      24.966  18.639  21.951  1.00  0.70           H  
ATOM   5533  HE2 TYR A 370      27.090  15.987  24.511  1.00  0.70           H  
ATOM   5534  HH  TYR A 370      26.123  17.822  25.227  1.00  0.70           H  
ATOM   5535  N   PRO A 371      29.296  13.406  18.239  1.00  0.68           N  
ATOM   5536  CA  PRO A 371      29.561  12.315  17.328  1.00  0.68           C  
ATOM   5537  C   PRO A 371      28.294  11.516  17.092  1.00  0.68           C  
ATOM   5538  O   PRO A 371      27.524  11.264  18.025  1.00  0.68           O  
ATOM   5539  CB  PRO A 371      30.641  11.537  18.073  1.00  0.68           C  
ATOM   5540  CG  PRO A 371      31.383  12.609  18.863  1.00  0.68           C  
ATOM   5541  CD  PRO A 371      30.325  13.603  19.285  1.00  0.68           C  
ATOM   5542  HA  PRO A 371      29.947  12.722  16.378  1.00  0.68           H  
ATOM   5543 1HB  PRO A 371      30.177  10.788  18.736  1.00  0.68           H  
ATOM   5544 2HB  PRO A 371      31.274  10.994  17.369  1.00  0.68           H  
ATOM   5545 1HG  PRO A 371      31.901  12.153  19.726  1.00  0.68           H  
ATOM   5546 2HG  PRO A 371      32.162  13.065  18.239  1.00  0.68           H  
ATOM   5547 1HD  PRO A 371      29.964  13.415  20.276  1.00  0.68           H  
ATOM   5548 2HD  PRO A 371      30.767  14.610  19.197  1.00  0.68           H  
ATOM   5549  N   GLN A 372      28.094  11.114  15.833  1.00  0.68           N  
ATOM   5550  CA  GLN A 372      26.905  10.379  15.397  1.00  0.68           C  
ATOM   5551  C   GLN A 372      27.309   9.176  14.542  1.00  0.68           C  
ATOM   5552  O   GLN A 372      28.167   9.293  13.662  1.00  0.68           O  
ATOM   5553  CB  GLN A 372      25.977  11.316  14.564  1.00  0.68           C  
ATOM   5554  CG  GLN A 372      24.614  10.709  14.104  1.00  0.68           C  
ATOM   5555  CD  GLN A 372      23.675  11.697  13.240  1.00  0.68           C  
ATOM   5556  OE1 GLN A 372      23.912  11.895  12.030  1.00  0.68           O  
ATOM   5557  NE2 GLN A 372      22.635  12.267  13.873  1.00  0.68           N  
ATOM   5558  H   GLN A 372      28.787  11.349  15.138  1.00  0.68           H  
ATOM   5559  HA  GLN A 372      26.374  10.024  16.271  1.00  0.68           H  
ATOM   5560 1HB  GLN A 372      25.754  12.207  15.156  1.00  0.68           H  
ATOM   5561 2HB  GLN A 372      26.508  11.646  13.676  1.00  0.68           H  
ATOM   5562 1HG  GLN A 372      24.818   9.829  13.494  1.00  0.68           H  
ATOM   5563 2HG  GLN A 372      24.056  10.406  14.991  1.00  0.68           H  
ATOM   5564 1HE2 GLN A 372      21.948  12.876  13.409  1.00  0.68           H  
ATOM   5565 2HE2 GLN A 372      22.477  12.111  14.859  1.00  0.68           H  
ATOM   5566  N   LYS A 373      26.676   8.032  14.791  1.00  0.68           N  
ATOM   5567  CA  LYS A 373      26.916   6.813  14.001  1.00  0.68           C  
ATOM   5568  C   LYS A 373      25.609   6.185  13.593  1.00  0.68           C  
ATOM   5569  O   LYS A 373      24.673   6.110  14.388  1.00  0.68           O  
ATOM   5570  CB  LYS A 373      27.696   5.736  14.771  1.00  0.68           C  
ATOM   5571  CG  LYS A 373      27.990   4.417  13.963  1.00  0.68           C  
ATOM   5572  CD  LYS A 373      28.733   3.334  14.796  1.00  0.68           C  
ATOM   5573  CE  LYS A 373      29.128   2.121  13.903  1.00  0.68           C  
ATOM   5574  NZ  LYS A 373      29.722   0.925  14.664  1.00  0.68           N  
ATOM   5575  H   LYS A 373      26.008   8.022  15.565  1.00  0.68           H  
ATOM   5576  HA  LYS A 373      27.463   7.077  13.096  1.00  0.68           H  
ATOM   5577 1HB  LYS A 373      28.641   6.140  15.130  1.00  0.68           H  
ATOM   5578 2HB  LYS A 373      27.116   5.433  15.619  1.00  0.68           H  
ATOM   5579 1HG  LYS A 373      27.054   3.969  13.641  1.00  0.68           H  
ATOM   5580 2HG  LYS A 373      28.580   4.653  13.079  1.00  0.68           H  
ATOM   5581 1HD  LYS A 373      29.628   3.770  15.207  1.00  0.68           H  
ATOM   5582 2HD  LYS A 373      28.101   2.989  15.615  1.00  0.68           H  
ATOM   5583 1HE  LYS A 373      28.271   1.795  13.363  1.00  0.68           H  
ATOM   5584 2HE  LYS A 373      29.873   2.473  13.192  1.00  0.68           H  
ATOM   5585 1HZ  LYS A 373      29.964   0.209  14.004  1.00  0.68           H  
ATOM   5586 2HZ  LYS A 373      30.552   1.194  15.165  1.00  0.68           H  
ATOM   5587 3HZ  LYS A 373      29.051   0.499  15.344  1.00  0.68           H  
ATOM   5588  N   LEU A 374      25.540   5.715  12.350  1.00  0.69           N  
ATOM   5589  CA  LEU A 374      24.340   5.038  11.889  1.00  0.69           C  
ATOM   5590  C   LEU A 374      24.675   3.707  11.240  1.00  0.69           C  
ATOM   5591  O   LEU A 374      25.562   3.620  10.386  1.00  0.69           O  
ATOM   5592  CB  LEU A 374      23.566   5.914  10.881  1.00  0.69           C  
ATOM   5593  CG  LEU A 374      22.190   5.323  10.391  1.00  0.69           C  
ATOM   5594  CD1 LEU A 374      21.241   6.460  10.051  1.00  0.69           C  
ATOM   5595  CD2 LEU A 374      22.393   4.452   9.157  1.00  0.69           C  
ATOM   5596  H   LEU A 374      26.329   5.816  11.728  1.00  0.69           H  
ATOM   5597  HA  LEU A 374      23.703   4.846  12.742  1.00  0.69           H  
ATOM   5598 1HB  LEU A 374      23.365   6.881  11.339  1.00  0.69           H  
ATOM   5599 2HB  LEU A 374      24.189   6.069  10.005  1.00  0.69           H  
ATOM   5600  HG  LEU A 374      21.747   4.723  11.192  1.00  0.69           H  
ATOM   5601 1HD1 LEU A 374      20.295   6.059   9.723  1.00  0.69           H  
ATOM   5602 2HD1 LEU A 374      21.085   7.070  10.915  1.00  0.69           H  
ATOM   5603 3HD1 LEU A 374      21.671   7.067   9.256  1.00  0.69           H  
ATOM   5604 1HD2 LEU A 374      21.436   4.057   8.845  1.00  0.69           H  
ATOM   5605 2HD2 LEU A 374      22.818   5.049   8.354  1.00  0.69           H  
ATOM   5606 3HD2 LEU A 374      23.056   3.634   9.371  1.00  0.69           H  
ATOM   5607  N   VAL A 375      23.950   2.676  11.658  1.00  0.71           N  
ATOM   5608  CA  VAL A 375      24.084   1.340  11.104  1.00  0.71           C  
ATOM   5609  C   VAL A 375      22.805   0.853  10.462  1.00  0.71           C  
ATOM   5610  O   VAL A 375      21.716   0.977  11.024  1.00  0.71           O  
ATOM   5611  CB  VAL A 375      24.535   0.347  12.179  1.00  0.71           C  
ATOM   5612  CG1 VAL A 375      24.548  -1.088  11.617  1.00  0.71           C  
ATOM   5613  CG2 VAL A 375      25.911   0.708  12.606  1.00  0.71           C  
ATOM   5614  H   VAL A 375      23.265   2.841  12.395  1.00  0.71           H  
ATOM   5615  HA  VAL A 375      24.855   1.368  10.335  1.00  0.71           H  
ATOM   5616  HB  VAL A 375      23.849   0.392  13.027  1.00  0.71           H  
ATOM   5617 1HG1 VAL A 375      24.888  -1.782  12.377  1.00  0.71           H  
ATOM   5618 2HG1 VAL A 375      23.544  -1.373  11.300  1.00  0.71           H  
ATOM   5619 3HG1 VAL A 375      25.224  -1.138  10.765  1.00  0.71           H  
ATOM   5620 1HG2 VAL A 375      26.247   0.017  13.380  1.00  0.71           H  
ATOM   5621 2HG2 VAL A 375      26.579   0.651  11.747  1.00  0.71           H  
ATOM   5622 3HG2 VAL A 375      25.913   1.715  12.987  1.00  0.71           H  
ATOM   5623  N   ASN A 376      22.946   0.337   9.252  1.00  0.75           N  
ATOM   5624  CA  ASN A 376      21.830  -0.219   8.512  1.00  0.75           C  
ATOM   5625  C   ASN A 376      21.782  -1.733   8.713  1.00  0.75           C  
ATOM   5626  O   ASN A 376      22.667  -2.456   8.250  1.00  0.75           O  
ATOM   5627  CB  ASN A 376      21.950   0.122   7.052  1.00  0.75           C  
ATOM   5628  CG  ASN A 376      21.824   1.569   6.725  1.00  0.75           C  
ATOM   5629  OD1 ASN A 376      20.860   2.215   7.119  1.00  0.75           O  
ATOM   5630  ND2 ASN A 376      22.783   2.098   6.006  1.00  0.75           N  
ATOM   5631  H   ASN A 376      23.871   0.300   8.845  1.00  0.75           H  
ATOM   5632  HA  ASN A 376      20.899   0.193   8.901  1.00  0.75           H  
ATOM   5633 1HB  ASN A 376      22.878  -0.273   6.641  1.00  0.75           H  
ATOM   5634 2HB  ASN A 376      21.142  -0.361   6.564  1.00  0.75           H  
ATOM   5635 1HD2 ASN A 376      22.746   3.067   5.758  1.00  0.75           H  
ATOM   5636 2HD2 ASN A 376      23.551   1.534   5.701  1.00  0.75           H  
ATOM   5637  N   VAL A 377      20.779  -2.206   9.435  1.00  0.82           N  
ATOM   5638  CA  VAL A 377      20.675  -3.617   9.768  1.00  0.82           C  
ATOM   5639  C   VAL A 377      19.838  -4.284   8.702  1.00  0.82           C  
ATOM   5640  O   VAL A 377      18.743  -3.815   8.410  1.00  0.82           O  
ATOM   5641  CB  VAL A 377      19.976  -3.779  11.129  1.00  0.82           C  
ATOM   5642  CG1 VAL A 377      19.855  -5.261  11.508  1.00  0.82           C  
ATOM   5643  CG2 VAL A 377      20.701  -2.948  12.140  1.00  0.82           C  
ATOM   5644  H   VAL A 377      20.073  -1.559   9.780  1.00  0.82           H  
ATOM   5645  HA  VAL A 377      21.669  -4.065   9.795  1.00  0.82           H  
ATOM   5646  HB  VAL A 377      18.971  -3.412  11.049  1.00  0.82           H  
ATOM   5647 1HG1 VAL A 377      19.338  -5.358  12.459  1.00  0.82           H  
ATOM   5648 2HG1 VAL A 377      19.295  -5.796  10.739  1.00  0.82           H  
ATOM   5649 3HG1 VAL A 377      20.853  -5.696  11.596  1.00  0.82           H  
ATOM   5650 1HG2 VAL A 377      20.205  -3.028  13.108  1.00  0.82           H  
ATOM   5651 2HG2 VAL A 377      21.718  -3.296  12.211  1.00  0.82           H  
ATOM   5652 3HG2 VAL A 377      20.701  -1.900  11.815  1.00  0.82           H  
ATOM   5653  N   ARG A 378      20.309  -5.354   8.079  1.00  0.92           N  
ATOM   5654  CA  ARG A 378      19.432  -5.912   7.056  1.00  0.92           C  
ATOM   5655  C   ARG A 378      18.274  -6.597   7.739  1.00  0.92           C  
ATOM   5656  O   ARG A 378      18.497  -7.375   8.668  1.00  0.92           O  
ATOM   5657  CB  ARG A 378      20.146  -6.910   6.159  1.00  0.92           C  
ATOM   5658  CG  ARG A 378      21.256  -6.326   5.310  1.00  0.92           C  
ATOM   5659  CD  ARG A 378      21.892  -7.335   4.409  1.00  0.92           C  
ATOM   5660  NE  ARG A 378      22.509  -8.442   5.129  1.00  0.92           N  
ATOM   5661  CZ  ARG A 378      23.139  -9.478   4.537  1.00  0.92           C  
ATOM   5662  NH1 ARG A 378      23.258  -9.523   3.222  1.00  0.92           N  
ATOM   5663  NH2 ARG A 378      23.632 -10.446   5.281  1.00  0.92           N  
ATOM   5664  H   ARG A 378      21.214  -5.752   8.301  1.00  0.92           H  
ATOM   5665  HA  ARG A 378      19.039  -5.112   6.446  1.00  0.92           H  
ATOM   5666 1HB  ARG A 378      20.577  -7.706   6.769  1.00  0.92           H  
ATOM   5667 2HB  ARG A 378      19.420  -7.367   5.485  1.00  0.92           H  
ATOM   5668 1HG  ARG A 378      20.833  -5.554   4.682  1.00  0.92           H  
ATOM   5669 2HG  ARG A 378      22.025  -5.893   5.954  1.00  0.92           H  
ATOM   5670 1HD  ARG A 378      21.134  -7.747   3.744  1.00  0.92           H  
ATOM   5671 2HD  ARG A 378      22.663  -6.847   3.816  1.00  0.92           H  
ATOM   5672  HE  ARG A 378      22.441  -8.463   6.150  1.00  0.92           H  
ATOM   5673 1HH1 ARG A 378      22.878  -8.779   2.654  1.00  0.92           H  
ATOM   5674 2HH1 ARG A 378      23.729 -10.302   2.786  1.00  0.92           H  
ATOM   5675 1HH2 ARG A 378      23.506 -10.403   6.310  1.00  0.92           H  
ATOM   5676 2HH2 ARG A 378      24.099 -11.229   4.863  1.00  0.92           H  
ATOM   5677  N   VAL A 379      17.051  -6.286   7.311  1.00  1.04           N  
ATOM   5678  CA  VAL A 379      15.887  -6.905   7.919  1.00  1.04           C  
ATOM   5679  C   VAL A 379      14.899  -7.441   6.903  1.00  1.04           C  
ATOM   5680  O   VAL A 379      14.395  -6.688   6.075  1.00  1.04           O  
ATOM   5681  CB  VAL A 379      15.117  -5.918   8.814  1.00  1.04           C  
ATOM   5682  CG1 VAL A 379      13.946  -6.638   9.385  1.00  1.04           C  
ATOM   5683  CG2 VAL A 379      16.009  -5.354   9.923  1.00  1.04           C  
ATOM   5684  H   VAL A 379      16.927  -5.634   6.536  1.00  1.04           H  
ATOM   5685  HA  VAL A 379      16.231  -7.729   8.529  1.00  1.04           H  
ATOM   5686  HB  VAL A 379      14.737  -5.089   8.215  1.00  1.04           H  
ATOM   5687 1HG1 VAL A 379      13.396  -5.999  10.021  1.00  1.04           H  
ATOM   5688 2HG1 VAL A 379      13.302  -6.996   8.585  1.00  1.04           H  
ATOM   5689 3HG1 VAL A 379      14.290  -7.465   9.953  1.00  1.04           H  
ATOM   5690 1HG2 VAL A 379      15.424  -4.687  10.541  1.00  1.04           H  
ATOM   5691 2HG2 VAL A 379      16.384  -6.147  10.522  1.00  1.04           H  
ATOM   5692 3HG2 VAL A 379      16.835  -4.817   9.496  1.00  1.04           H  
ATOM   5693  N   LYS A 380      14.569  -8.720   7.002  1.00  1.16           N  
ATOM   5694  CA  LYS A 380      13.585  -9.287   6.100  1.00  1.16           C  
ATOM   5695  C   LYS A 380      12.522 -10.008   6.920  1.00  1.16           C  
ATOM   5696  O   LYS A 380      12.863 -10.631   7.924  1.00  1.16           O  
ATOM   5697  CB  LYS A 380      14.243 -10.264   5.118  1.00  1.16           C  
ATOM   5698  CG  LYS A 380      15.255  -9.631   4.162  1.00  1.16           C  
ATOM   5699  CD  LYS A 380      15.804 -10.660   3.179  1.00  1.16           C  
ATOM   5700  CE  LYS A 380      16.822 -10.044   2.229  1.00  1.16           C  
ATOM   5701  NZ  LYS A 380      17.365 -11.051   1.273  1.00  1.16           N  
ATOM   5702  H   LYS A 380      15.004  -9.298   7.704  1.00  1.16           H  
ATOM   5703  HA  LYS A 380      13.134  -8.471   5.545  1.00  1.16           H  
ATOM   5704 1HB  LYS A 380      14.755 -11.046   5.678  1.00  1.16           H  
ATOM   5705 2HB  LYS A 380      13.472 -10.747   4.519  1.00  1.16           H  
ATOM   5706 1HG  LYS A 380      14.774  -8.821   3.609  1.00  1.16           H  
ATOM   5707 2HG  LYS A 380      16.084  -9.210   4.729  1.00  1.16           H  
ATOM   5708 1HD  LYS A 380      16.282 -11.471   3.731  1.00  1.16           H  
ATOM   5709 2HD  LYS A 380      14.984 -11.078   2.595  1.00  1.16           H  
ATOM   5710 1HE  LYS A 380      16.347  -9.240   1.667  1.00  1.16           H  
ATOM   5711 2HE  LYS A 380      17.646  -9.628   2.811  1.00  1.16           H  
ATOM   5712 1HZ  LYS A 380      18.037 -10.609   0.661  1.00  1.16           H  
ATOM   5713 2HZ  LYS A 380      17.817 -11.794   1.787  1.00  1.16           H  
ATOM   5714 3HZ  LYS A 380      16.610 -11.434   0.722  1.00  1.16           H  
ATOM   5715  N   ASP A 381      11.246  -9.960   6.521  1.00  1.26           N  
ATOM   5716  CA  ASP A 381      10.690  -9.230   5.374  1.00  1.26           C  
ATOM   5717  C   ASP A 381      10.423  -7.760   5.726  1.00  1.26           C  
ATOM   5718  O   ASP A 381      10.750  -7.322   6.831  1.00  1.26           O  
ATOM   5719  CB  ASP A 381       9.395  -9.913   4.964  1.00  1.26           C  
ATOM   5720  CG  ASP A 381       8.353  -9.772   6.039  1.00  1.26           C  
ATOM   5721  OD1 ASP A 381       8.552  -8.926   6.895  1.00  1.26           O  
ATOM   5722  OD2 ASP A 381       7.382 -10.480   6.016  1.00  1.26           O  
ATOM   5723  H   ASP A 381      10.585 -10.480   7.080  1.00  1.26           H  
ATOM   5724  HA  ASP A 381      11.383  -9.280   4.535  1.00  1.26           H  
ATOM   5725 1HB  ASP A 381       9.017  -9.485   4.037  1.00  1.26           H  
ATOM   5726 2HB  ASP A 381       9.578 -10.974   4.788  1.00  1.26           H  
ATOM   5727  N   ASN A 382       9.783  -7.011   4.824  1.00  1.30           N  
ATOM   5728  CA  ASN A 382       9.522  -5.599   5.096  1.00  1.30           C  
ATOM   5729  C   ASN A 382       8.643  -5.395   6.339  1.00  1.30           C  
ATOM   5730  O   ASN A 382       8.744  -4.365   7.011  1.00  1.30           O  
ATOM   5731  CB  ASN A 382       8.875  -4.931   3.896  1.00  1.30           C  
ATOM   5732  CG  ASN A 382       9.828  -4.679   2.750  1.00  1.30           C  
ATOM   5733  OD1 ASN A 382      11.055  -4.637   2.903  1.00  1.30           O  
ATOM   5734  ND2 ASN A 382       9.269  -4.504   1.580  1.00  1.30           N  
ATOM   5735  H   ASN A 382       9.505  -7.406   3.938  1.00  1.30           H  
ATOM   5736  HA  ASN A 382      10.477  -5.110   5.292  1.00  1.30           H  
ATOM   5737 1HB  ASN A 382       8.057  -5.555   3.538  1.00  1.30           H  
ATOM   5738 2HB  ASN A 382       8.443  -3.979   4.207  1.00  1.30           H  
ATOM   5739 1HD2 ASN A 382       9.836  -4.333   0.774  1.00  1.30           H  
ATOM   5740 2HD2 ASN A 382       8.274  -4.544   1.491  1.00  1.30           H  
ATOM   5741  N   ALA A 383       7.743  -6.336   6.635  1.00  1.28           N  
ATOM   5742  CA  ALA A 383       6.903  -6.184   7.812  1.00  1.28           C  
ATOM   5743  C   ALA A 383       7.776  -6.216   9.057  1.00  1.28           C  
ATOM   5744  O   ALA A 383       7.557  -5.441   9.996  1.00  1.28           O  
ATOM   5745  CB  ALA A 383       5.853  -7.273   7.873  1.00  1.28           C  
ATOM   5746  H   ALA A 383       7.695  -7.194   6.093  1.00  1.28           H  
ATOM   5747  HA  ALA A 383       6.411  -5.214   7.761  1.00  1.28           H  
ATOM   5748 1HB  ALA A 383       5.234  -7.134   8.757  1.00  1.28           H  
ATOM   5749 2HB  ALA A 383       5.233  -7.233   6.981  1.00  1.28           H  
ATOM   5750 3HB  ALA A 383       6.348  -8.246   7.926  1.00  1.28           H  
ATOM   5751  N   ALA A 384       8.780  -7.109   9.049  1.00  1.21           N  
ATOM   5752  CA  ALA A 384       9.722  -7.240  10.159  1.00  1.21           C  
ATOM   5753  C   ALA A 384      10.494  -5.945  10.335  1.00  1.21           C  
ATOM   5754  O   ALA A 384      10.779  -5.520  11.454  1.00  1.21           O  
ATOM   5755  CB  ALA A 384      10.680  -8.394   9.924  1.00  1.21           C  
ATOM   5756  H   ALA A 384       8.875  -7.725   8.229  1.00  1.21           H  
ATOM   5757  HA  ALA A 384       9.153  -7.429  11.067  1.00  1.21           H  
ATOM   5758 1HB  ALA A 384      11.360  -8.487  10.768  1.00  1.21           H  
ATOM   5759 2HB  ALA A 384      10.114  -9.317   9.807  1.00  1.21           H  
ATOM   5760 3HB  ALA A 384      11.252  -8.217   9.029  1.00  1.21           H  
ATOM   5761  N   LYS A 385      10.831  -5.303   9.217  1.00  1.13           N  
ATOM   5762  CA  LYS A 385      11.529  -4.024   9.273  1.00  1.13           C  
ATOM   5763  C   LYS A 385      10.656  -3.007   9.978  1.00  1.13           C  
ATOM   5764  O   LYS A 385      11.038  -2.433  11.002  1.00  1.13           O  
ATOM   5765  CB  LYS A 385      11.866  -3.519   7.870  1.00  1.13           C  
ATOM   5766  CG  LYS A 385      12.584  -2.210   7.869  1.00  1.13           C  
ATOM   5767  CD  LYS A 385      12.723  -1.619   6.455  1.00  1.13           C  
ATOM   5768  CE  LYS A 385      11.360  -1.315   5.809  1.00  1.13           C  
ATOM   5769  NZ  LYS A 385      11.498  -0.460   4.579  1.00  1.13           N  
ATOM   5770  H   LYS A 385      10.604  -5.734   8.317  1.00  1.13           H  
ATOM   5771  HA  LYS A 385      12.440  -4.117   9.853  1.00  1.13           H  
ATOM   5772 1HB  LYS A 385      12.478  -4.261   7.347  1.00  1.13           H  
ATOM   5773 2HB  LYS A 385      10.962  -3.385   7.297  1.00  1.13           H  
ATOM   5774 1HG  LYS A 385      12.073  -1.540   8.521  1.00  1.13           H  
ATOM   5775 2HG  LYS A 385      13.587  -2.367   8.268  1.00  1.13           H  
ATOM   5776 1HD  LYS A 385      13.270  -0.685   6.502  1.00  1.13           H  
ATOM   5777 2HD  LYS A 385      13.273  -2.307   5.825  1.00  1.13           H  
ATOM   5778 1HE  LYS A 385      10.895  -2.262   5.525  1.00  1.13           H  
ATOM   5779 2HE  LYS A 385      10.715  -0.810   6.518  1.00  1.13           H  
ATOM   5780 1HZ  LYS A 385      10.593  -0.300   4.174  1.00  1.13           H  
ATOM   5781 2HZ  LYS A 385      11.924   0.467   4.812  1.00  1.13           H  
ATOM   5782 3HZ  LYS A 385      12.089  -0.928   3.907  1.00  1.13           H  
ATOM   5783  N   LYS A 386       9.430  -2.861   9.484  1.00  1.06           N  
ATOM   5784  CA  LYS A 386       8.493  -1.888  10.024  1.00  1.06           C  
ATOM   5785  C   LYS A 386       8.157  -2.154  11.486  1.00  1.06           C  
ATOM   5786  O   LYS A 386       7.983  -1.221  12.271  1.00  1.06           O  
ATOM   5787  CB  LYS A 386       7.213  -1.873   9.188  1.00  1.06           C  
ATOM   5788  CG  LYS A 386       7.380  -1.265   7.797  1.00  1.06           C  
ATOM   5789  CD  LYS A 386       6.072  -1.304   7.018  1.00  1.06           C  
ATOM   5790  CE  LYS A 386       6.227  -0.689   5.635  1.00  1.06           C  
ATOM   5791  NZ  LYS A 386       4.953  -0.735   4.860  1.00  1.06           N  
ATOM   5792  H   LYS A 386       9.154  -3.415   8.672  1.00  1.06           H  
ATOM   5793  HA  LYS A 386       8.947  -0.909   9.956  1.00  1.06           H  
ATOM   5794 1HB  LYS A 386       6.858  -2.900   9.060  1.00  1.06           H  
ATOM   5795 2HB  LYS A 386       6.438  -1.322   9.717  1.00  1.06           H  
ATOM   5796 1HG  LYS A 386       7.718  -0.233   7.887  1.00  1.06           H  
ATOM   5797 2HG  LYS A 386       8.135  -1.832   7.252  1.00  1.06           H  
ATOM   5798 1HD  LYS A 386       5.754  -2.343   6.910  1.00  1.06           H  
ATOM   5799 2HD  LYS A 386       5.304  -0.761   7.566  1.00  1.06           H  
ATOM   5800 1HE  LYS A 386       6.539   0.349   5.741  1.00  1.06           H  
ATOM   5801 2HE  LYS A 386       6.995  -1.236   5.086  1.00  1.06           H  
ATOM   5802 1HZ  LYS A 386       5.093  -0.317   3.949  1.00  1.06           H  
ATOM   5803 2HZ  LYS A 386       4.662  -1.696   4.749  1.00  1.06           H  
ATOM   5804 3HZ  LYS A 386       4.239  -0.223   5.358  1.00  1.06           H  
ATOM   5805  N   SER A 387       8.100  -3.428  11.852  1.00  1.01           N  
ATOM   5806  CA  SER A 387       7.737  -3.850  13.187  1.00  1.01           C  
ATOM   5807  C   SER A 387       8.909  -3.901  14.168  1.00  1.01           C  
ATOM   5808  O   SER A 387       8.698  -4.110  15.361  1.00  1.01           O  
ATOM   5809  CB  SER A 387       7.154  -5.248  13.102  1.00  1.01           C  
ATOM   5810  OG  SER A 387       6.020  -5.276  12.284  1.00  1.01           O  
ATOM   5811  H   SER A 387       8.249  -4.152  11.152  1.00  1.01           H  
ATOM   5812  HA  SER A 387       6.988  -3.156  13.574  1.00  1.01           H  
ATOM   5813 1HB  SER A 387       7.910  -5.928  12.708  1.00  1.01           H  
ATOM   5814 2HB  SER A 387       6.894  -5.587  14.102  1.00  1.01           H  
ATOM   5815  HG  SER A 387       6.372  -5.210  11.365  1.00  1.01           H  
ATOM   5816  N   ALA A 388      10.148  -3.723  13.709  1.00  0.98           N  
ATOM   5817  CA  ALA A 388      11.280  -3.881  14.621  1.00  0.98           C  
ATOM   5818  C   ALA A 388      11.221  -2.891  15.777  1.00  0.98           C  
ATOM   5819  O   ALA A 388      11.462  -3.238  16.932  1.00  0.98           O  
ATOM   5820  CB  ALA A 388      12.573  -3.703  13.862  1.00  0.98           C  
ATOM   5821  H   ALA A 388      10.320  -3.493  12.727  1.00  0.98           H  
ATOM   5822  HA  ALA A 388      11.244  -4.890  15.029  1.00  0.98           H  
ATOM   5823 1HB  ALA A 388      13.413  -3.856  14.536  1.00  0.98           H  
ATOM   5824 2HB  ALA A 388      12.618  -4.423  13.047  1.00  0.98           H  
ATOM   5825 3HB  ALA A 388      12.607  -2.697  13.451  1.00  0.98           H  
ATOM   5826  N   MET A 389      10.815  -1.666  15.484  1.00  0.96           N  
ATOM   5827  CA  MET A 389      10.722  -0.618  16.492  1.00  0.96           C  
ATOM   5828  C   MET A 389       9.607  -0.853  17.527  1.00  0.96           C  
ATOM   5829  O   MET A 389       9.537  -0.128  18.527  1.00  0.96           O  
ATOM   5830  CB  MET A 389      10.609   0.740  15.805  1.00  0.96           C  
ATOM   5831  CG  MET A 389       9.328   0.966  15.021  1.00  0.96           C  
ATOM   5832  SD  MET A 389       9.302   2.590  14.199  1.00  0.96           S  
ATOM   5833  CE  MET A 389       9.080   3.676  15.595  1.00  0.96           C  
ATOM   5834  H   MET A 389      10.589  -1.450  14.521  1.00  0.96           H  
ATOM   5835  HA  MET A 389      11.661  -0.612  17.046  1.00  0.96           H  
ATOM   5836 1HB  MET A 389      10.682   1.529  16.552  1.00  0.96           H  
ATOM   5837 2HB  MET A 389      11.447   0.870  15.115  1.00  0.96           H  
ATOM   5838 1HG  MET A 389       9.221   0.185  14.259  1.00  0.96           H  
ATOM   5839 2HG  MET A 389       8.464   0.897  15.693  1.00  0.96           H  
ATOM   5840 1HE  MET A 389       9.040   4.706  15.250  1.00  0.96           H  
ATOM   5841 2HE  MET A 389       8.149   3.426  16.104  1.00  0.96           H  
ATOM   5842 3HE  MET A 389       9.915   3.554  16.286  1.00  0.96           H  
ATOM   5843  N   ASP A 390       8.725  -1.836  17.270  1.00  0.93           N  
ATOM   5844  CA  ASP A 390       7.643  -2.192  18.174  1.00  0.93           C  
ATOM   5845  C   ASP A 390       7.997  -3.377  19.080  1.00  0.93           C  
ATOM   5846  O   ASP A 390       7.168  -3.798  19.890  1.00  0.93           O  
ATOM   5847  CB  ASP A 390       6.361  -2.503  17.401  1.00  0.93           C  
ATOM   5848  CG  ASP A 390       5.737  -1.272  16.717  1.00  0.93           C  
ATOM   5849  OD1 ASP A 390       5.920  -0.175  17.198  1.00  0.93           O  
ATOM   5850  OD2 ASP A 390       5.069  -1.452  15.733  1.00  0.93           O  
ATOM   5851  H   ASP A 390       8.833  -2.415  16.441  1.00  0.93           H  
ATOM   5852  HA  ASP A 390       7.435  -1.335  18.799  1.00  0.93           H  
ATOM   5853 1HB  ASP A 390       6.582  -3.250  16.632  1.00  0.93           H  
ATOM   5854 2HB  ASP A 390       5.626  -2.939  18.076  1.00  0.93           H  
ATOM   5855  N   VAL A 391       9.216  -3.916  18.959  1.00  0.90           N  
ATOM   5856  CA  VAL A 391       9.613  -5.050  19.791  1.00  0.90           C  
ATOM   5857  C   VAL A 391      10.100  -4.552  21.154  1.00  0.90           C  
ATOM   5858  O   VAL A 391      11.088  -3.814  21.204  1.00  0.90           O  
ATOM   5859  CB  VAL A 391      10.748  -5.822  19.117  1.00  0.90           C  
ATOM   5860  CG1 VAL A 391      11.235  -6.950  19.995  1.00  0.90           C  
ATOM   5861  CG2 VAL A 391      10.278  -6.346  17.787  1.00  0.90           C  
ATOM   5862  H   VAL A 391       9.880  -3.550  18.271  1.00  0.90           H  
ATOM   5863  HA  VAL A 391       8.765  -5.717  19.867  1.00  0.90           H  
ATOM   5864  HB  VAL A 391      11.563  -5.151  18.977  1.00  0.90           H  
ATOM   5865 1HG1 VAL A 391      12.057  -7.463  19.500  1.00  0.90           H  
ATOM   5866 2HG1 VAL A 391      11.577  -6.550  20.924  1.00  0.90           H  
ATOM   5867 3HG1 VAL A 391      10.424  -7.653  20.174  1.00  0.90           H  
ATOM   5868 1HG2 VAL A 391      11.094  -6.868  17.296  1.00  0.90           H  
ATOM   5869 2HG2 VAL A 391       9.444  -7.029  17.936  1.00  0.90           H  
ATOM   5870 3HG2 VAL A 391       9.956  -5.511  17.167  1.00  0.90           H  
ATOM   5871  N   PRO A 392       9.481  -4.957  22.282  1.00  0.87           N  
ATOM   5872  CA  PRO A 392       9.830  -4.533  23.629  1.00  0.87           C  
ATOM   5873  C   PRO A 392      11.313  -4.630  23.952  1.00  0.87           C  
ATOM   5874  O   PRO A 392      11.858  -3.773  24.630  1.00  0.87           O  
ATOM   5875  CB  PRO A 392       9.042  -5.524  24.484  1.00  0.87           C  
ATOM   5876  CG  PRO A 392       7.832  -5.848  23.655  1.00  0.87           C  
ATOM   5877  CD  PRO A 392       8.343  -5.906  22.235  1.00  0.87           C  
ATOM   5878  HA  PRO A 392       9.460  -3.507  23.786  1.00  0.87           H  
ATOM   5879 1HB  PRO A 392       9.661  -6.406  24.708  1.00  0.87           H  
ATOM   5880 2HB  PRO A 392       8.785  -5.062  25.448  1.00  0.87           H  
ATOM   5881 1HG  PRO A 392       7.384  -6.796  23.988  1.00  0.87           H  
ATOM   5882 2HG  PRO A 392       7.064  -5.069  23.792  1.00  0.87           H  
ATOM   5883 1HD  PRO A 392       8.672  -6.919  21.966  1.00  0.87           H  
ATOM   5884 2HD  PRO A 392       7.534  -5.535  21.596  1.00  0.87           H  
ATOM   5885  N   ALA A 393      11.987  -5.662  23.450  1.00  0.83           N  
ATOM   5886  CA  ALA A 393      13.420  -5.828  23.697  1.00  0.83           C  
ATOM   5887  C   ALA A 393      14.254  -4.724  23.066  1.00  0.83           C  
ATOM   5888  O   ALA A 393      15.275  -4.303  23.615  1.00  0.83           O  
ATOM   5889  CB  ALA A 393      13.878  -7.149  23.165  1.00  0.83           C  
ATOM   5890  H   ALA A 393      11.507  -6.357  22.899  1.00  0.83           H  
ATOM   5891  HA  ALA A 393      13.582  -5.797  24.774  1.00  0.83           H  
ATOM   5892 1HB  ALA A 393      14.940  -7.288  23.367  1.00  0.83           H  
ATOM   5893 2HB  ALA A 393      13.314  -7.957  23.629  1.00  0.83           H  
ATOM   5894 3HB  ALA A 393      13.703  -7.160  22.103  1.00  0.83           H  
ATOM   5895  N   ILE A 394      13.844  -4.271  21.886  1.00  0.79           N  
ATOM   5896  CA  ILE A 394      14.593  -3.251  21.183  1.00  0.79           C  
ATOM   5897  C   ILE A 394      14.315  -1.954  21.915  1.00  0.79           C  
ATOM   5898  O   ILE A 394      15.228  -1.175  22.198  1.00  0.79           O  
ATOM   5899  CB  ILE A 394      14.226  -3.211  19.676  1.00  0.79           C  
ATOM   5900  CG1 ILE A 394      14.692  -4.573  18.992  1.00  0.79           C  
ATOM   5901  CG2 ILE A 394      14.883  -2.008  18.980  1.00  0.79           C  
ATOM   5902  CD1 ILE A 394      14.163  -4.829  17.554  1.00  0.79           C  
ATOM   5903  H   ILE A 394      12.963  -4.587  21.492  1.00  0.79           H  
ATOM   5904  HA  ILE A 394      15.658  -3.467  21.265  1.00  0.79           H  
ATOM   5905  HB  ILE A 394      13.137  -3.139  19.570  1.00  0.79           H  
ATOM   5906 1HG1 ILE A 394      15.779  -4.574  18.952  1.00  0.79           H  
ATOM   5907 2HG1 ILE A 394      14.369  -5.406  19.622  1.00  0.79           H  
ATOM   5908 1HG2 ILE A 394      14.604  -2.002  17.926  1.00  0.79           H  
ATOM   5909 2HG2 ILE A 394      14.536  -1.096  19.453  1.00  0.79           H  
ATOM   5910 3HG2 ILE A 394      15.967  -2.079  19.069  1.00  0.79           H  
ATOM   5911 1HD1 ILE A 394      14.536  -5.778  17.186  1.00  0.79           H  
ATOM   5912 2HD1 ILE A 394      13.109  -4.868  17.546  1.00  0.79           H  
ATOM   5913 3HD1 ILE A 394      14.475  -4.037  16.897  1.00  0.79           H  
ATOM   5914  N   GLN A 395      13.036  -1.755  22.256  1.00  0.75           N  
ATOM   5915  CA  GLN A 395      12.587  -0.554  22.952  1.00  0.75           C  
ATOM   5916  C   GLN A 395      13.233  -0.427  24.329  1.00  0.75           C  
ATOM   5917  O   GLN A 395      13.602   0.675  24.752  1.00  0.75           O  
ATOM   5918  CB  GLN A 395      11.074  -0.605  23.133  1.00  0.75           C  
ATOM   5919  CG  GLN A 395      10.303  -0.487  21.859  1.00  0.75           C  
ATOM   5920  CD  GLN A 395       8.817  -0.596  22.080  1.00  0.75           C  
ATOM   5921  OE1 GLN A 395       8.335  -0.996  23.149  1.00  0.75           O  
ATOM   5922  NE2 GLN A 395       8.074  -0.229  21.060  1.00  0.75           N  
ATOM   5923  H   GLN A 395      12.348  -2.462  21.993  1.00  0.75           H  
ATOM   5924  HA  GLN A 395      12.853   0.315  22.360  1.00  0.75           H  
ATOM   5925 1HB  GLN A 395      10.804  -1.545  23.601  1.00  0.75           H  
ATOM   5926 2HB  GLN A 395      10.758   0.193  23.801  1.00  0.75           H  
ATOM   5927 1HG  GLN A 395      10.512   0.477  21.399  1.00  0.75           H  
ATOM   5928 2HG  GLN A 395      10.606  -1.291  21.183  1.00  0.75           H  
ATOM   5929 1HE2 GLN A 395       7.078  -0.268  21.114  1.00  0.75           H  
ATOM   5930 2HE2 GLN A 395       8.535   0.073  20.196  1.00  0.75           H  
ATOM   5931  N   LYS A 396      13.391  -1.560  25.020  1.00  0.72           N  
ATOM   5932  CA  LYS A 396      14.004  -1.599  26.335  1.00  0.72           C  
ATOM   5933  C   LYS A 396      15.418  -1.084  26.237  1.00  0.72           C  
ATOM   5934  O   LYS A 396      15.802  -0.180  26.976  1.00  0.72           O  
ATOM   5935  CB  LYS A 396      13.983  -3.023  26.900  1.00  0.72           C  
ATOM   5936  CG  LYS A 396      14.577  -3.188  28.305  1.00  0.72           C  
ATOM   5937  CD  LYS A 396      14.456  -4.649  28.772  1.00  0.72           C  
ATOM   5938  CE  LYS A 396      14.907  -4.835  30.224  1.00  0.72           C  
ATOM   5939  NZ  LYS A 396      16.362  -4.614  30.393  1.00  0.72           N  
ATOM   5940  H   LYS A 396      13.042  -2.429  24.632  1.00  0.72           H  
ATOM   5941  HA  LYS A 396      13.447  -0.944  27.004  1.00  0.72           H  
ATOM   5942 1HB  LYS A 396      12.954  -3.379  26.933  1.00  0.72           H  
ATOM   5943 2HB  LYS A 396      14.529  -3.684  26.226  1.00  0.72           H  
ATOM   5944 1HG  LYS A 396      15.635  -2.900  28.291  1.00  0.72           H  
ATOM   5945 2HG  LYS A 396      14.053  -2.541  29.005  1.00  0.72           H  
ATOM   5946 1HD  LYS A 396      13.419  -4.971  28.679  1.00  0.72           H  
ATOM   5947 2HD  LYS A 396      15.071  -5.278  28.129  1.00  0.72           H  
ATOM   5948 1HE  LYS A 396      14.369  -4.132  30.857  1.00  0.72           H  
ATOM   5949 2HE  LYS A 396      14.668  -5.850  30.541  1.00  0.72           H  
ATOM   5950 1HZ  LYS A 396      16.626  -4.736  31.354  1.00  0.72           H  
ATOM   5951 2HZ  LYS A 396      16.884  -5.253  29.824  1.00  0.72           H  
ATOM   5952 3HZ  LYS A 396      16.601  -3.652  30.115  1.00  0.72           H  
ATOM   5953  N   VAL A 397      16.180  -1.602  25.271  1.00  0.69           N  
ATOM   5954  CA  VAL A 397      17.555  -1.160  25.126  1.00  0.69           C  
ATOM   5955  C   VAL A 397      17.604   0.315  24.797  1.00  0.69           C  
ATOM   5956  O   VAL A 397      18.396   1.057  25.371  1.00  0.69           O  
ATOM   5957  CB  VAL A 397      18.270  -1.924  24.021  1.00  0.69           C  
ATOM   5958  CG1 VAL A 397      19.643  -1.306  23.780  1.00  0.69           C  
ATOM   5959  CG2 VAL A 397      18.400  -3.324  24.409  1.00  0.69           C  
ATOM   5960  H   VAL A 397      15.817  -2.342  24.662  1.00  0.69           H  
ATOM   5961  HA  VAL A 397      18.075  -1.332  26.070  1.00  0.69           H  
ATOM   5962  HB  VAL A 397      17.689  -1.847  23.096  1.00  0.69           H  
ATOM   5963 1HG1 VAL A 397      20.151  -1.846  22.984  1.00  0.69           H  
ATOM   5964 2HG1 VAL A 397      19.525  -0.261  23.501  1.00  0.69           H  
ATOM   5965 3HG1 VAL A 397      20.231  -1.369  24.693  1.00  0.69           H  
ATOM   5966 1HG2 VAL A 397      18.885  -3.820  23.616  1.00  0.69           H  
ATOM   5967 2HG2 VAL A 397      18.985  -3.403  25.323  1.00  0.69           H  
ATOM   5968 3HG2 VAL A 397      17.420  -3.753  24.572  1.00  0.69           H  
ATOM   5969  N   ILE A 398      16.732   0.769  23.906  1.00  0.69           N  
ATOM   5970  CA  ILE A 398      16.748   2.175  23.553  1.00  0.69           C  
ATOM   5971  C   ILE A 398      16.510   3.021  24.803  1.00  0.69           C  
ATOM   5972  O   ILE A 398      17.245   3.978  25.051  1.00  0.69           O  
ATOM   5973  CB  ILE A 398      15.670   2.482  22.501  1.00  0.69           C  
ATOM   5974  CG1 ILE A 398      16.032   1.810  21.168  1.00  0.69           C  
ATOM   5975  CG2 ILE A 398      15.549   3.992  22.329  1.00  0.69           C  
ATOM   5976  CD1 ILE A 398      14.892   1.793  20.190  1.00  0.69           C  
ATOM   5977  H   ILE A 398      16.083   0.128  23.446  1.00  0.69           H  
ATOM   5978  HA  ILE A 398      17.724   2.424  23.142  1.00  0.69           H  
ATOM   5979  HB  ILE A 398      14.717   2.074  22.828  1.00  0.69           H  
ATOM   5980 1HG1 ILE A 398      16.860   2.334  20.714  1.00  0.69           H  
ATOM   5981 2HG1 ILE A 398      16.343   0.791  21.362  1.00  0.69           H  
ATOM   5982 1HG2 ILE A 398      14.783   4.216  21.591  1.00  0.69           H  
ATOM   5983 2HG2 ILE A 398      15.278   4.449  23.280  1.00  0.69           H  
ATOM   5984 3HG2 ILE A 398      16.491   4.392  22.000  1.00  0.69           H  
ATOM   5985 1HD1 ILE A 398      15.194   1.301  19.288  1.00  0.69           H  
ATOM   5986 2HD1 ILE A 398      14.057   1.252  20.620  1.00  0.69           H  
ATOM   5987 3HD1 ILE A 398      14.588   2.812  19.965  1.00  0.69           H  
ATOM   5988  N   SER A 399      15.522   2.645  25.621  1.00  0.69           N  
ATOM   5989  CA  SER A 399      15.224   3.386  26.842  1.00  0.69           C  
ATOM   5990  C   SER A 399      16.407   3.374  27.820  1.00  0.69           C  
ATOM   5991  O   SER A 399      16.736   4.400  28.437  1.00  0.69           O  
ATOM   5992  CB  SER A 399      13.999   2.792  27.511  1.00  0.69           C  
ATOM   5993  OG  SER A 399      12.861   2.955  26.707  1.00  0.69           O  
ATOM   5994  H   SER A 399      14.946   1.838  25.377  1.00  0.69           H  
ATOM   5995  HA  SER A 399      15.011   4.419  26.569  1.00  0.69           H  
ATOM   5996 1HB  SER A 399      14.166   1.731  27.698  1.00  0.69           H  
ATOM   5997 2HB  SER A 399      13.842   3.274  28.473  1.00  0.69           H  
ATOM   5998  HG  SER A 399      13.009   2.377  25.932  1.00  0.69           H  
ATOM   5999  N   GLU A 400      17.077   2.225  27.959  1.00  0.70           N  
ATOM   6000  CA  GLU A 400      18.225   2.150  28.858  1.00  0.70           C  
ATOM   6001  C   GLU A 400      19.336   3.081  28.380  1.00  0.70           C  
ATOM   6002  O   GLU A 400      20.005   3.740  29.189  1.00  0.70           O  
ATOM   6003  CB  GLU A 400      18.754   0.713  28.959  1.00  0.70           C  
ATOM   6004  CG  GLU A 400      17.840  -0.256  29.712  1.00  0.70           C  
ATOM   6005  CD  GLU A 400      18.355  -1.675  29.727  1.00  0.70           C  
ATOM   6006  OE1 GLU A 400      19.360  -1.945  29.115  1.00  0.70           O  
ATOM   6007  OE2 GLU A 400      17.720  -2.507  30.354  1.00  0.70           O  
ATOM   6008  H   GLU A 400      16.772   1.395  27.448  1.00  0.70           H  
ATOM   6009  HA  GLU A 400      17.910   2.475  29.849  1.00  0.70           H  
ATOM   6010 1HB  GLU A 400      18.896   0.316  27.951  1.00  0.70           H  
ATOM   6011 2HB  GLU A 400      19.726   0.717  29.447  1.00  0.70           H  
ATOM   6012 1HG  GLU A 400      17.736   0.091  30.739  1.00  0.70           H  
ATOM   6013 2HG  GLU A 400      16.855  -0.237  29.257  1.00  0.70           H  
ATOM   6014  N   MET A 401      19.522   3.150  27.061  1.00  0.72           N  
ATOM   6015  CA  MET A 401      20.553   3.995  26.492  1.00  0.72           C  
ATOM   6016  C   MET A 401      20.170   5.477  26.612  1.00  0.72           C  
ATOM   6017  O   MET A 401      21.018   6.315  26.922  1.00  0.72           O  
ATOM   6018  CB  MET A 401      20.789   3.589  25.052  1.00  0.72           C  
ATOM   6019  CG  MET A 401      21.344   2.187  24.858  1.00  0.72           C  
ATOM   6020  SD  MET A 401      22.941   1.937  25.551  1.00  0.72           S  
ATOM   6021  CE  MET A 401      23.174   0.300  24.948  1.00  0.72           C  
ATOM   6022  H   MET A 401      18.952   2.568  26.443  1.00  0.72           H  
ATOM   6023  HA  MET A 401      21.473   3.838  27.049  1.00  0.72           H  
ATOM   6024 1HB  MET A 401      19.853   3.648  24.499  1.00  0.72           H  
ATOM   6025 2HB  MET A 401      21.497   4.266  24.600  1.00  0.72           H  
ATOM   6026 1HG  MET A 401      20.688   1.487  25.336  1.00  0.72           H  
ATOM   6027 2HG  MET A 401      21.375   1.937  23.800  1.00  0.72           H  
ATOM   6028 1HE  MET A 401      24.156  -0.071  25.247  1.00  0.72           H  
ATOM   6029 2HE  MET A 401      22.400  -0.351  25.350  1.00  0.72           H  
ATOM   6030 3HE  MET A 401      23.099   0.316  23.868  1.00  0.72           H  
ATOM   6031  N   GLU A 402      18.878   5.805  26.443  1.00  0.75           N  
ATOM   6032  CA  GLU A 402      18.432   7.196  26.589  1.00  0.75           C  
ATOM   6033  C   GLU A 402      18.690   7.669  28.010  1.00  0.75           C  
ATOM   6034  O   GLU A 402      19.112   8.808  28.240  1.00  0.75           O  
ATOM   6035  CB  GLU A 402      16.927   7.331  26.274  1.00  0.75           C  
ATOM   6036  CG  GLU A 402      16.485   7.291  24.786  1.00  0.75           C  
ATOM   6037  CD  GLU A 402      16.698   8.625  24.072  1.00  0.75           C  
ATOM   6038  OE1 GLU A 402      16.217   9.604  24.591  1.00  0.75           O  
ATOM   6039  OE2 GLU A 402      17.310   8.678  23.031  1.00  0.75           O  
ATOM   6040  H   GLU A 402      18.208   5.088  26.170  1.00  0.75           H  
ATOM   6041  HA  GLU A 402      19.001   7.822  25.903  1.00  0.75           H  
ATOM   6042 1HB  GLU A 402      16.395   6.527  26.779  1.00  0.75           H  
ATOM   6043 2HB  GLU A 402      16.561   8.266  26.696  1.00  0.75           H  
ATOM   6044 1HG  GLU A 402      17.048   6.520  24.270  1.00  0.75           H  
ATOM   6045 2HG  GLU A 402      15.433   7.017  24.739  1.00  0.75           H  
ATOM   6046  N   THR A 403      18.469   6.769  28.968  1.00  0.77           N  
ATOM   6047  CA  THR A 403      18.701   7.070  30.363  1.00  0.77           C  
ATOM   6048  C   THR A 403      20.193   7.229  30.639  1.00  0.77           C  
ATOM   6049  O   THR A 403      20.612   8.216  31.239  1.00  0.77           O  
ATOM   6050  CB  THR A 403      18.124   5.961  31.261  1.00  0.77           C  
ATOM   6051  OG1 THR A 403      16.708   5.854  31.039  1.00  0.77           O  
ATOM   6052  CG2 THR A 403      18.389   6.280  32.722  1.00  0.77           C  
ATOM   6053  H   THR A 403      18.090   5.855  28.715  1.00  0.77           H  
ATOM   6054  HA  THR A 403      18.205   8.009  30.603  1.00  0.77           H  
ATOM   6055  HB  THR A 403      18.592   5.011  31.009  1.00  0.77           H  
ATOM   6056  HG1 THR A 403      16.558   5.505  30.133  1.00  0.77           H  
ATOM   6057 1HG2 THR A 403      17.977   5.487  33.345  1.00  0.77           H  
ATOM   6058 2HG2 THR A 403      19.464   6.352  32.887  1.00  0.77           H  
ATOM   6059 3HG2 THR A 403      17.917   7.227  32.980  1.00  0.77           H  
ATOM   6060  N   SER A 404      21.007   6.298  30.126  1.00  0.78           N  
ATOM   6061  CA  SER A 404      22.451   6.294  30.350  1.00  0.78           C  
ATOM   6062  C   SER A 404      23.116   7.572  29.846  1.00  0.78           C  
ATOM   6063  O   SER A 404      24.030   8.101  30.482  1.00  0.78           O  
ATOM   6064  CB  SER A 404      23.065   5.099  29.657  1.00  0.78           C  
ATOM   6065  OG  SER A 404      22.596   3.897  30.218  1.00  0.78           O  
ATOM   6066  H   SER A 404      20.601   5.515  29.615  1.00  0.78           H  
ATOM   6067  HA  SER A 404      22.628   6.213  31.422  1.00  0.78           H  
ATOM   6068 1HB  SER A 404      22.820   5.131  28.597  1.00  0.78           H  
ATOM   6069 2HB  SER A 404      24.147   5.148  29.743  1.00  0.78           H  
ATOM   6070  HG  SER A 404      21.636   3.849  29.986  1.00  0.78           H  
ATOM   6071  N   MET A 405      22.646   8.082  28.709  1.00  0.78           N  
ATOM   6072  CA  MET A 405      23.170   9.318  28.141  1.00  0.78           C  
ATOM   6073  C   MET A 405      22.881  10.549  29.009  1.00  0.78           C  
ATOM   6074  O   MET A 405      23.540  11.575  28.855  1.00  0.78           O  
ATOM   6075  CB  MET A 405      22.637   9.524  26.722  1.00  0.78           C  
ATOM   6076  CG  MET A 405      23.149   8.530  25.680  1.00  0.78           C  
ATOM   6077  SD  MET A 405      24.931   8.620  25.489  1.00  0.78           S  
ATOM   6078  CE  MET A 405      25.502   7.257  26.496  1.00  0.78           C  
ATOM   6079  H   MET A 405      21.914   7.577  28.207  1.00  0.78           H  
ATOM   6080  HA  MET A 405      24.252   9.221  28.078  1.00  0.78           H  
ATOM   6081 1HB  MET A 405      21.545   9.443  26.737  1.00  0.78           H  
ATOM   6082 2HB  MET A 405      22.886  10.521  26.385  1.00  0.78           H  
ATOM   6083 1HG  MET A 405      22.894   7.522  25.981  1.00  0.78           H  
ATOM   6084 2HG  MET A 405      22.680   8.727  24.715  1.00  0.78           H  
ATOM   6085 1HE  MET A 405      26.593   7.213  26.462  1.00  0.78           H  
ATOM   6086 2HE  MET A 405      25.178   7.405  27.528  1.00  0.78           H  
ATOM   6087 3HE  MET A 405      25.087   6.323  26.116  1.00  0.78           H  
ATOM   6088  N   ASN A 406      21.851  10.494  29.854  1.00  0.77           N  
ATOM   6089  CA  ASN A 406      21.467  11.605  30.723  1.00  0.77           C  
ATOM   6090  C   ASN A 406      21.220  12.910  29.974  1.00  0.77           C  
ATOM   6091  O   ASN A 406      21.565  13.987  30.459  1.00  0.77           O  
ATOM   6092  CB  ASN A 406      22.527  11.811  31.793  1.00  0.77           C  
ATOM   6093  CG  ASN A 406      22.623  10.656  32.764  1.00  0.77           C  
ATOM   6094  OD1 ASN A 406      21.631  10.269  33.397  1.00  0.77           O  
ATOM   6095  ND2 ASN A 406      23.798  10.093  32.884  1.00  0.77           N  
ATOM   6096  H   ASN A 406      21.345   9.619  29.974  1.00  0.77           H  
ATOM   6097  HA  ASN A 406      20.532  11.331  31.215  1.00  0.77           H  
ATOM   6098 1HB  ASN A 406      23.502  11.962  31.333  1.00  0.77           H  
ATOM   6099 2HB  ASN A 406      22.295  12.714  32.352  1.00  0.77           H  
ATOM   6100 1HD2 ASN A 406      23.920   9.317  33.500  1.00  0.77           H  
ATOM   6101 2HD2 ASN A 406      24.567  10.424  32.342  1.00  0.77           H  
ATOM   6102  N   GLY A 407      20.623  12.822  28.789  1.00  0.76           N  
ATOM   6103  CA  GLY A 407      20.310  14.000  27.985  1.00  0.76           C  
ATOM   6104  C   GLY A 407      21.497  14.534  27.171  1.00  0.76           C  
ATOM   6105  O   GLY A 407      21.359  15.523  26.455  1.00  0.76           O  
ATOM   6106  H   GLY A 407      20.368  11.907  28.445  1.00  0.76           H  
ATOM   6107 1HA  GLY A 407      19.493  13.753  27.306  1.00  0.76           H  
ATOM   6108 2HA  GLY A 407      19.942  14.787  28.640  1.00  0.76           H  
ATOM   6109  N   LYS A 408      22.659  13.878  27.261  1.00  0.74           N  
ATOM   6110  CA  LYS A 408      23.864  14.322  26.561  1.00  0.74           C  
ATOM   6111  C   LYS A 408      24.004  13.682  25.190  1.00  0.74           C  
ATOM   6112  O   LYS A 408      24.948  13.959  24.458  1.00  0.74           O  
ATOM   6113  CB  LYS A 408      25.088  13.992  27.393  1.00  0.74           C  
ATOM   6114  CG  LYS A 408      25.126  14.712  28.724  1.00  0.74           C  
ATOM   6115  CD  LYS A 408      26.344  14.326  29.533  1.00  0.74           C  
ATOM   6116  CE  LYS A 408      26.349  15.039  30.875  1.00  0.74           C  
ATOM   6117  NZ  LYS A 408      27.519  14.649  31.710  1.00  0.74           N  
ATOM   6118  H   LYS A 408      22.746  13.067  27.873  1.00  0.74           H  
ATOM   6119  HA  LYS A 408      23.807  15.401  26.423  1.00  0.74           H  
ATOM   6120 1HB  LYS A 408      25.144  12.921  27.565  1.00  0.74           H  
ATOM   6121 2HB  LYS A 408      25.970  14.280  26.845  1.00  0.74           H  
ATOM   6122 1HG  LYS A 408      25.124  15.788  28.558  1.00  0.74           H  
ATOM   6123 2HG  LYS A 408      24.228  14.446  29.292  1.00  0.74           H  
ATOM   6124 1HD  LYS A 408      26.327  13.246  29.704  1.00  0.74           H  
ATOM   6125 2HD  LYS A 408      27.249  14.578  28.983  1.00  0.74           H  
ATOM   6126 1HE  LYS A 408      26.377  16.114  30.707  1.00  0.74           H  
ATOM   6127 2HE  LYS A 408      25.432  14.788  31.412  1.00  0.74           H  
ATOM   6128 1HZ  LYS A 408      27.484  15.142  32.592  1.00  0.74           H  
ATOM   6129 2HZ  LYS A 408      27.493  13.653  31.880  1.00  0.74           H  
ATOM   6130 3HZ  LYS A 408      28.373  14.886  31.227  1.00  0.74           H  
ATOM   6131  N   GLY A 409      23.058  12.833  24.846  1.00  0.72           N  
ATOM   6132  CA  GLY A 409      23.067  12.108  23.589  1.00  0.72           C  
ATOM   6133  C   GLY A 409      21.662  11.627  23.287  1.00  0.72           C  
ATOM   6134  O   GLY A 409      20.710  12.045  23.948  1.00  0.72           O  
ATOM   6135  H   GLY A 409      22.304  12.679  25.495  1.00  0.72           H  
ATOM   6136 1HA  GLY A 409      23.437  12.738  22.780  1.00  0.72           H  
ATOM   6137 2HA  GLY A 409      23.735  11.253  23.676  1.00  0.72           H  
ATOM   6138  N   ARG A 410      21.517  10.794  22.267  1.00  0.72           N  
ATOM   6139  CA  ARG A 410      20.188  10.303  21.888  1.00  0.72           C  
ATOM   6140  C   ARG A 410      20.246   9.076  20.985  1.00  0.72           C  
ATOM   6141  O   ARG A 410      21.242   8.838  20.299  1.00  0.72           O  
ATOM   6142  CB  ARG A 410      19.378  11.400  21.196  1.00  0.72           C  
ATOM   6143  CG  ARG A 410      19.958  11.891  19.892  1.00  0.72           C  
ATOM   6144  CD  ARG A 410      19.156  12.980  19.297  1.00  0.72           C  
ATOM   6145  NE  ARG A 410      17.831  12.530  18.916  1.00  0.72           N  
ATOM   6146  CZ  ARG A 410      16.911  13.314  18.339  1.00  0.72           C  
ATOM   6147  NH1 ARG A 410      17.209  14.565  18.073  1.00  0.72           N  
ATOM   6148  NH2 ARG A 410      15.721  12.828  18.035  1.00  0.72           N  
ATOM   6149  H   ARG A 410      22.362  10.478  21.791  1.00  0.72           H  
ATOM   6150  HA  ARG A 410      19.655  10.020  22.799  1.00  0.72           H  
ATOM   6151 1HB  ARG A 410      18.374  11.023  20.993  1.00  0.72           H  
ATOM   6152 2HB  ARG A 410      19.272  12.261  21.855  1.00  0.72           H  
ATOM   6153 1HG  ARG A 410      20.941  12.300  20.083  1.00  0.72           H  
ATOM   6154 2HG  ARG A 410      20.034  11.068  19.178  1.00  0.72           H  
ATOM   6155 1HD  ARG A 410      19.051  13.793  20.016  1.00  0.72           H  
ATOM   6156 2HD  ARG A 410      19.662  13.356  18.399  1.00  0.72           H  
ATOM   6157  HE  ARG A 410      17.582  11.567  19.108  1.00  0.72           H  
ATOM   6158 1HH1 ARG A 410      18.131  14.922  18.302  1.00  0.72           H  
ATOM   6159 2HH1 ARG A 410      16.537  15.163  17.622  1.00  0.72           H  
ATOM   6160 1HH2 ARG A 410      15.504  11.861  18.233  1.00  0.72           H  
ATOM   6161 2HH2 ARG A 410      15.045  13.422  17.589  1.00  0.72           H  
ATOM   6162  N   ILE A 411      19.160   8.304  20.983  1.00  0.73           N  
ATOM   6163  CA  ILE A 411      19.004   7.124  20.130  1.00  0.73           C  
ATOM   6164  C   ILE A 411      17.767   7.136  19.233  1.00  0.73           C  
ATOM   6165  O   ILE A 411      16.654   7.396  19.694  1.00  0.73           O  
ATOM   6166  CB  ILE A 411      18.948   5.876  20.982  1.00  0.73           C  
ATOM   6167  CG1 ILE A 411      20.171   5.779  21.807  1.00  0.73           C  
ATOM   6168  CG2 ILE A 411      18.756   4.657  20.131  1.00  0.73           C  
ATOM   6169  CD1 ILE A 411      20.011   6.361  23.178  1.00  0.73           C  
ATOM   6170  H   ILE A 411      18.398   8.536  21.625  1.00  0.73           H  
ATOM   6171  HA  ILE A 411      19.877   7.056  19.485  1.00  0.73           H  
ATOM   6172  HB  ILE A 411      18.114   5.972  21.674  1.00  0.73           H  
ATOM   6173 1HG1 ILE A 411      20.432   4.736  21.907  1.00  0.73           H  
ATOM   6174 2HG1 ILE A 411      20.976   6.299  21.295  1.00  0.73           H  
ATOM   6175 1HG2 ILE A 411      18.695   3.825  20.789  1.00  0.73           H  
ATOM   6176 2HG2 ILE A 411      17.833   4.733  19.568  1.00  0.73           H  
ATOM   6177 3HG2 ILE A 411      19.599   4.545  19.442  1.00  0.73           H  
ATOM   6178 1HD1 ILE A 411      20.939   6.266  23.729  1.00  0.73           H  
ATOM   6179 2HD1 ILE A 411      19.744   7.404  23.128  1.00  0.73           H  
ATOM   6180 3HD1 ILE A 411      19.220   5.824  23.686  1.00  0.73           H  
ATOM   6181  N   LEU A 412      17.959   6.849  17.952  1.00  0.77           N  
ATOM   6182  CA  LEU A 412      16.840   6.780  17.024  1.00  0.77           C  
ATOM   6183  C   LEU A 412      16.852   5.481  16.219  1.00  0.77           C  
ATOM   6184  O   LEU A 412      17.842   5.166  15.553  1.00  0.77           O  
ATOM   6185  CB  LEU A 412      16.904   7.948  16.039  1.00  0.77           C  
ATOM   6186  CG  LEU A 412      15.817   7.985  14.967  1.00  0.77           C  
ATOM   6187  CD1 LEU A 412      14.477   8.232  15.626  1.00  0.77           C  
ATOM   6188  CD2 LEU A 412      16.151   9.035  13.962  1.00  0.77           C  
ATOM   6189  H   LEU A 412      18.904   6.649  17.627  1.00  0.77           H  
ATOM   6190  HA  LEU A 412      15.910   6.826  17.589  1.00  0.77           H  
ATOM   6191 1HB  LEU A 412      16.848   8.880  16.601  1.00  0.77           H  
ATOM   6192 2HB  LEU A 412      17.865   7.912  15.533  1.00  0.77           H  
ATOM   6193  HG  LEU A 412      15.769   7.020  14.461  1.00  0.77           H  
ATOM   6194 1HD1 LEU A 412      13.703   8.257  14.870  1.00  0.77           H  
ATOM   6195 2HD1 LEU A 412      14.271   7.436  16.337  1.00  0.77           H  
ATOM   6196 3HD1 LEU A 412      14.501   9.184  16.147  1.00  0.77           H  
ATOM   6197 1HD2 LEU A 412      15.389   9.050  13.190  1.00  0.77           H  
ATOM   6198 2HD2 LEU A 412      16.207  10.005  14.446  1.00  0.77           H  
ATOM   6199 3HD2 LEU A 412      17.105   8.790  13.523  1.00  0.77           H  
ATOM   6200  N   VAL A 413      15.760   4.719  16.280  1.00  0.85           N  
ATOM   6201  CA  VAL A 413      15.673   3.496  15.483  1.00  0.85           C  
ATOM   6202  C   VAL A 413      14.449   3.558  14.586  1.00  0.85           C  
ATOM   6203  O   VAL A 413      13.313   3.629  15.074  1.00  0.85           O  
ATOM   6204  CB  VAL A 413      15.632   2.234  16.370  1.00  0.85           C  
ATOM   6205  CG1 VAL A 413      15.515   0.985  15.503  1.00  0.85           C  
ATOM   6206  CG2 VAL A 413      16.906   2.183  17.208  1.00  0.85           C  
ATOM   6207  H   VAL A 413      14.985   5.002  16.860  1.00  0.85           H  
ATOM   6208  HA  VAL A 413      16.555   3.429  14.858  1.00  0.85           H  
ATOM   6209  HB  VAL A 413      14.760   2.268  17.019  1.00  0.85           H  
ATOM   6210 1HG1 VAL A 413      15.488   0.099  16.135  1.00  0.85           H  
ATOM   6211 2HG1 VAL A 413      14.601   1.043  14.918  1.00  0.85           H  
ATOM   6212 3HG1 VAL A 413      16.368   0.930  14.830  1.00  0.85           H  
ATOM   6213 1HG2 VAL A 413      16.895   1.298  17.825  1.00  0.85           H  
ATOM   6214 2HG2 VAL A 413      17.750   2.149  16.543  1.00  0.85           H  
ATOM   6215 3HG2 VAL A 413      16.978   3.064  17.839  1.00  0.85           H  
ATOM   6216  N   ARG A 414      14.694   3.570  13.276  1.00  0.98           N  
ATOM   6217  CA  ARG A 414      13.621   3.699  12.298  1.00  0.98           C  
ATOM   6218  C   ARG A 414      13.833   2.846  11.050  1.00  0.98           C  
ATOM   6219  O   ARG A 414      14.956   2.729  10.570  1.00  0.98           O  
ATOM   6220  CB  ARG A 414      13.484   5.139  11.826  1.00  0.98           C  
ATOM   6221  CG  ARG A 414      13.021   6.149  12.868  1.00  0.98           C  
ATOM   6222  CD  ARG A 414      11.585   5.923  13.216  1.00  0.98           C  
ATOM   6223  NE  ARG A 414      11.061   6.935  14.120  1.00  0.98           N  
ATOM   6224  CZ  ARG A 414      11.145   6.907  15.465  1.00  0.98           C  
ATOM   6225  NH1 ARG A 414      11.732   5.907  16.091  1.00  0.98           N  
ATOM   6226  NH2 ARG A 414      10.624   7.901  16.168  1.00  0.98           N  
ATOM   6227  H   ARG A 414      15.665   3.474  12.971  1.00  0.98           H  
ATOM   6228  HA  ARG A 414      12.707   3.438  12.813  1.00  0.98           H  
ATOM   6229 1HB  ARG A 414      14.452   5.483  11.456  1.00  0.98           H  
ATOM   6230 2HB  ARG A 414      12.786   5.181  10.987  1.00  0.98           H  
ATOM   6231 1HG  ARG A 414      13.607   6.056  13.767  1.00  0.98           H  
ATOM   6232 2HG  ARG A 414      13.128   7.158  12.471  1.00  0.98           H  
ATOM   6233 1HD  ARG A 414      10.986   5.932  12.307  1.00  0.98           H  
ATOM   6234 2HD  ARG A 414      11.484   4.953  13.701  1.00  0.98           H  
ATOM   6235  HE  ARG A 414      10.596   7.727  13.704  1.00  0.98           H  
ATOM   6236 1HH1 ARG A 414      12.146   5.117  15.569  1.00  0.98           H  
ATOM   6237 2HH1 ARG A 414      11.773   5.906  17.097  1.00  0.98           H  
ATOM   6238 1HH2 ARG A 414      10.171   8.670  15.695  1.00  0.98           H  
ATOM   6239 2HH2 ARG A 414      10.678   7.890  17.176  1.00  0.98           H  
ATOM   6240  N   PRO A 415      12.780   2.275  10.464  1.00  1.17           N  
ATOM   6241  CA  PRO A 415      12.805   1.598   9.181  1.00  1.17           C  
ATOM   6242  C   PRO A 415      13.321   2.518   8.096  1.00  1.17           C  
ATOM   6243  O   PRO A 415      12.970   3.704   8.089  1.00  1.17           O  
ATOM   6244  CB  PRO A 415      11.320   1.299   8.966  1.00  1.17           C  
ATOM   6245  CG  PRO A 415      10.746   1.204  10.360  1.00  1.17           C  
ATOM   6246  CD  PRO A 415      11.482   2.212  11.161  1.00  1.17           C  
ATOM   6247  HA  PRO A 415      13.393   0.673   9.233  1.00  1.17           H  
ATOM   6248 1HB  PRO A 415      10.866   2.111   8.379  1.00  1.17           H  
ATOM   6249 2HB  PRO A 415      11.186   0.411   8.395  1.00  1.17           H  
ATOM   6250 1HG  PRO A 415       9.659   1.387  10.343  1.00  1.17           H  
ATOM   6251 2HG  PRO A 415      10.890   0.186  10.763  1.00  1.17           H  
ATOM   6252 1HD  PRO A 415      10.968   3.185  11.159  1.00  1.17           H  
ATOM   6253 2HD  PRO A 415      11.587   1.777  12.169  1.00  1.17           H  
ATOM   6254  N   SER A 416      14.124   1.992   7.172  1.00  1.37           N  
ATOM   6255  CA  SER A 416      14.555   2.785   6.029  1.00  1.37           C  
ATOM   6256  C   SER A 416      13.382   3.046   5.096  1.00  1.37           C  
ATOM   6257  O   SER A 416      12.496   2.195   4.932  1.00  1.37           O  
ATOM   6258  CB  SER A 416      15.658   2.138   5.239  1.00  1.37           C  
ATOM   6259  OG  SER A 416      15.941   2.933   4.111  1.00  1.37           O  
ATOM   6260  H   SER A 416      14.459   1.027   7.237  1.00  1.37           H  
ATOM   6261  HA  SER A 416      14.915   3.742   6.384  1.00  1.37           H  
ATOM   6262 1HB  SER A 416      16.550   2.011   5.850  1.00  1.37           H  
ATOM   6263 2HB  SER A 416      15.336   1.144   4.911  1.00  1.37           H  
ATOM   6264  HG  SER A 416      16.236   2.307   3.426  1.00  1.37           H  
ATOM   6265  N   GLY A 417      13.397   4.213   4.445  1.00  1.53           N  
ATOM   6266  CA  GLY A 417      12.382   4.568   3.455  1.00  1.53           C  
ATOM   6267  C   GLY A 417      12.592   3.833   2.124  1.00  1.53           C  
ATOM   6268  O   GLY A 417      11.734   3.873   1.242  1.00  1.53           O  
ATOM   6269  H   GLY A 417      14.149   4.860   4.633  1.00  1.53           H  
ATOM   6270 1HA  GLY A 417      11.394   4.333   3.850  1.00  1.53           H  
ATOM   6271 2HA  GLY A 417      12.407   5.644   3.284  1.00  1.53           H  
ATOM   6272  N   THR A 418      13.738   3.163   1.989  1.00  1.59           N  
ATOM   6273  CA  THR A 418      14.066   2.387   0.798  1.00  1.59           C  
ATOM   6274  C   THR A 418      14.989   1.240   1.189  1.00  1.59           C  
ATOM   6275  O   THR A 418      15.833   1.407   2.068  1.00  1.59           O  
ATOM   6276  CB  THR A 418      14.747   3.261  -0.265  1.00  1.59           C  
ATOM   6277  OG1 THR A 418      14.943   2.495  -1.461  1.00  1.59           O  
ATOM   6278  CG2 THR A 418      16.090   3.738   0.252  1.00  1.59           C  
ATOM   6279  H   THR A 418      14.408   3.178   2.754  1.00  1.59           H  
ATOM   6280  HA  THR A 418      13.150   1.967   0.382  1.00  1.59           H  
ATOM   6281  HB  THR A 418      14.114   4.119  -0.491  1.00  1.59           H  
ATOM   6282  HG1 THR A 418      15.528   1.747  -1.271  1.00  1.59           H  
ATOM   6283 1HG2 THR A 418      16.573   4.355  -0.503  1.00  1.59           H  
ATOM   6284 2HG2 THR A 418      15.943   4.323   1.161  1.00  1.59           H  
ATOM   6285 3HG2 THR A 418      16.719   2.875   0.473  1.00  1.59           H  
ATOM   6286  N   GLU A 419      14.891   0.116   0.475  1.00  1.52           N  
ATOM   6287  CA  GLU A 419      15.717  -1.071   0.731  1.00  1.52           C  
ATOM   6288  C   GLU A 419      15.306  -1.712   2.082  1.00  1.52           C  
ATOM   6289  O   GLU A 419      14.944  -1.006   3.023  1.00  1.52           O  
ATOM   6290  CB  GLU A 419      17.218  -0.722   0.723  1.00  1.52           C  
ATOM   6291  CG  GLU A 419      17.724  -0.172  -0.596  1.00  1.52           C  
ATOM   6292  CD  GLU A 419      17.673  -1.178  -1.701  1.00  1.52           C  
ATOM   6293  OE1 GLU A 419      18.165  -2.266  -1.520  1.00  1.52           O  
ATOM   6294  OE2 GLU A 419      17.132  -0.862  -2.731  1.00  1.52           O  
ATOM   6295  H   GLU A 419      14.187   0.075  -0.253  1.00  1.52           H  
ATOM   6296  HA  GLU A 419      15.536  -1.772  -0.078  1.00  1.52           H  
ATOM   6297 1HB  GLU A 419      17.510  -0.072   1.530  1.00  1.52           H  
ATOM   6298 2HB  GLU A 419      17.781  -1.625   0.853  1.00  1.52           H  
ATOM   6299 1HG  GLU A 419      17.131   0.689  -0.881  1.00  1.52           H  
ATOM   6300 2HG  GLU A 419      18.751   0.162  -0.462  1.00  1.52           H  
ATOM   6301  N   PRO A 420      15.317  -3.048   2.221  1.00  1.35           N  
ATOM   6302  CA  PRO A 420      14.882  -3.772   3.412  1.00  1.35           C  
ATOM   6303  C   PRO A 420      15.872  -3.722   4.576  1.00  1.35           C  
ATOM   6304  O   PRO A 420      16.430  -4.750   4.969  1.00  1.35           O  
ATOM   6305  CB  PRO A 420      14.745  -5.198   2.879  1.00  1.35           C  
ATOM   6306  CG  PRO A 420      15.815  -5.293   1.806  1.00  1.35           C  
ATOM   6307  CD  PRO A 420      15.806  -3.923   1.131  1.00  1.35           C  
ATOM   6308  HA  PRO A 420      13.897  -3.387   3.723  1.00  1.35           H  
ATOM   6309 1HB  PRO A 420      14.892  -5.918   3.697  1.00  1.35           H  
ATOM   6310 2HB  PRO A 420      13.726  -5.361   2.493  1.00  1.35           H  
ATOM   6311 1HG  PRO A 420      16.786  -5.527   2.268  1.00  1.35           H  
ATOM   6312 2HG  PRO A 420      15.585  -6.116   1.111  1.00  1.35           H  
ATOM   6313 1HD  PRO A 420      16.822  -3.656   0.817  1.00  1.35           H  
ATOM   6314 2HD  PRO A 420      15.096  -3.933   0.290  1.00  1.35           H  
ATOM   6315  N   LEU A 421      16.151  -2.517   5.059  1.00  1.14           N  
ATOM   6316  CA  LEU A 421      17.070  -2.325   6.177  1.00  1.14           C  
ATOM   6317  C   LEU A 421      16.482  -1.443   7.281  1.00  1.14           C  
ATOM   6318  O   LEU A 421      15.677  -0.544   6.999  1.00  1.14           O  
ATOM   6319  CB  LEU A 421      18.407  -1.765   5.684  1.00  1.14           C  
ATOM   6320  CG  LEU A 421      19.193  -2.694   4.709  1.00  1.14           C  
ATOM   6321  CD1 LEU A 421      18.900  -2.313   3.309  1.00  1.14           C  
ATOM   6322  CD2 LEU A 421      20.668  -2.627   4.989  1.00  1.14           C  
ATOM   6323  H   LEU A 421      15.679  -1.714   4.639  1.00  1.14           H  
ATOM   6324  HA  LEU A 421      17.258  -3.302   6.613  1.00  1.14           H  
ATOM   6325 1HB  LEU A 421      18.222  -0.819   5.174  1.00  1.14           H  
ATOM   6326 2HB  LEU A 421      19.040  -1.579   6.554  1.00  1.14           H  
ATOM   6327  HG  LEU A 421      18.852  -3.700   4.839  1.00  1.14           H  
ATOM   6328 1HD1 LEU A 421      19.422  -2.981   2.626  1.00  1.14           H  
ATOM   6329 2HD1 LEU A 421      17.853  -2.383   3.139  1.00  1.14           H  
ATOM   6330 3HD1 LEU A 421      19.224  -1.289   3.133  1.00  1.14           H  
ATOM   6331 1HD2 LEU A 421      21.197  -3.288   4.312  1.00  1.14           H  
ATOM   6332 2HD2 LEU A 421      21.014  -1.621   4.824  1.00  1.14           H  
ATOM   6333 3HD2 LEU A 421      20.865  -2.927   6.020  1.00  1.14           H  
ATOM   6334  N   LEU A 422      16.903  -1.685   8.521  1.00  0.95           N  
ATOM   6335  CA  LEU A 422      16.502  -0.882   9.684  1.00  0.95           C  
ATOM   6336  C   LEU A 422      17.629   0.055  10.101  1.00  0.95           C  
ATOM   6337  O   LEU A 422      18.770  -0.373  10.271  1.00  0.95           O  
ATOM   6338  CB  LEU A 422      16.169  -1.788  10.864  1.00  0.95           C  
ATOM   6339  CG  LEU A 422      15.746  -1.122  12.153  1.00  0.95           C  
ATOM   6340  CD1 LEU A 422      14.395  -0.505  11.939  1.00  0.95           C  
ATOM   6341  CD2 LEU A 422      15.774  -2.134  13.243  1.00  0.95           C  
ATOM   6342  H   LEU A 422      17.555  -2.457   8.653  1.00  0.95           H  
ATOM   6343  HA  LEU A 422      15.632  -0.285   9.421  1.00  0.95           H  
ATOM   6344 1HB  LEU A 422      15.338  -2.414  10.564  1.00  0.95           H  
ATOM   6345 2HB  LEU A 422      17.011  -2.418  11.076  1.00  0.95           H  
ATOM   6346  HG  LEU A 422      16.434  -0.310  12.404  1.00  0.95           H  
ATOM   6347 1HD1 LEU A 422      14.063   0.003  12.838  1.00  0.95           H  
ATOM   6348 2HD1 LEU A 422      14.491   0.190  11.145  1.00  0.95           H  
ATOM   6349 3HD1 LEU A 422      13.668  -1.276  11.668  1.00  0.95           H  
ATOM   6350 1HD2 LEU A 422      15.472  -1.685  14.187  1.00  0.95           H  
ATOM   6351 2HD2 LEU A 422      15.108  -2.948  12.993  1.00  0.95           H  
ATOM   6352 3HD2 LEU A 422      16.786  -2.496  13.320  1.00  0.95           H  
ATOM   6353  N   ARG A 423      17.336   1.339  10.241  1.00  0.81           N  
ATOM   6354  CA  ARG A 423      18.380   2.278  10.623  1.00  0.81           C  
ATOM   6355  C   ARG A 423      18.500   2.450  12.131  1.00  0.81           C  
ATOM   6356  O   ARG A 423      17.548   2.853  12.800  1.00  0.81           O  
ATOM   6357  CB  ARG A 423      18.096   3.646  10.025  1.00  0.81           C  
ATOM   6358  CG  ARG A 423      18.175   3.741   8.542  1.00  0.81           C  
ATOM   6359  CD  ARG A 423      17.690   5.051   8.040  1.00  0.81           C  
ATOM   6360  NE  ARG A 423      16.243   5.196   8.173  1.00  0.81           N  
ATOM   6361  CZ  ARG A 423      15.561   6.326   7.900  1.00  0.81           C  
ATOM   6362  NH1 ARG A 423      16.214   7.406   7.523  1.00  0.81           N  
ATOM   6363  NH2 ARG A 423      14.237   6.332   7.991  1.00  0.81           N  
ATOM   6364  H   ARG A 423      16.389   1.687  10.110  1.00  0.81           H  
ATOM   6365  HA  ARG A 423      19.334   1.917  10.238  1.00  0.81           H  
ATOM   6366 1HB  ARG A 423      17.106   3.976  10.321  1.00  0.81           H  
ATOM   6367 2HB  ARG A 423      18.805   4.357  10.439  1.00  0.81           H  
ATOM   6368 1HG  ARG A 423      19.198   3.630   8.239  1.00  0.81           H  
ATOM   6369 2HG  ARG A 423      17.571   2.950   8.094  1.00  0.81           H  
ATOM   6370 1HD  ARG A 423      18.162   5.853   8.603  1.00  0.81           H  
ATOM   6371 2HD  ARG A 423      17.945   5.148   6.987  1.00  0.81           H  
ATOM   6372  HE  ARG A 423      15.703   4.378   8.462  1.00  0.81           H  
ATOM   6373 1HH1 ARG A 423      17.222   7.381   7.443  1.00  0.81           H  
ATOM   6374 2HH1 ARG A 423      15.713   8.252   7.298  1.00  0.81           H  
ATOM   6375 1HH2 ARG A 423      13.732   5.464   8.239  1.00  0.81           H  
ATOM   6376 2HH2 ARG A 423      13.712   7.164   7.780  1.00  0.81           H  
ATOM   6377  N   VAL A 424      19.696   2.204  12.659  1.00  0.72           N  
ATOM   6378  CA  VAL A 424      19.957   2.410  14.080  1.00  0.72           C  
ATOM   6379  C   VAL A 424      20.974   3.508  14.236  1.00  0.72           C  
ATOM   6380  O   VAL A 424      22.107   3.379  13.763  1.00  0.72           O  
ATOM   6381  CB  VAL A 424      20.513   1.143  14.742  1.00  0.72           C  
ATOM   6382  CG1 VAL A 424      20.829   1.412  16.222  1.00  0.72           C  
ATOM   6383  CG2 VAL A 424      19.488  -0.013  14.606  1.00  0.72           C  
ATOM   6384  H   VAL A 424      20.438   1.841  12.061  1.00  0.72           H  
ATOM   6385  HA  VAL A 424      19.036   2.710  14.578  1.00  0.72           H  
ATOM   6386  HB  VAL A 424      21.446   0.866  14.245  1.00  0.72           H  
ATOM   6387 1HG1 VAL A 424      21.247   0.510  16.661  1.00  0.72           H  
ATOM   6388 2HG1 VAL A 424      21.552   2.218  16.303  1.00  0.72           H  
ATOM   6389 3HG1 VAL A 424      19.937   1.692  16.749  1.00  0.72           H  
ATOM   6390 1HG2 VAL A 424      19.890  -0.913  15.066  1.00  0.72           H  
ATOM   6391 2HG2 VAL A 424      18.569   0.262  15.104  1.00  0.72           H  
ATOM   6392 3HG2 VAL A 424      19.286  -0.206  13.548  1.00  0.72           H  
ATOM   6393  N   MET A 425      20.589   4.588  14.898  1.00  0.67           N  
ATOM   6394  CA  MET A 425      21.485   5.717  15.002  1.00  0.67           C  
ATOM   6395  C   MET A 425      21.627   6.219  16.419  1.00  0.67           C  
ATOM   6396  O   MET A 425      20.672   6.234  17.202  1.00  0.67           O  
ATOM   6397  CB  MET A 425      21.003   6.845  14.088  1.00  0.67           C  
ATOM   6398  CG  MET A 425      21.932   8.034  13.999  1.00  0.67           C  
ATOM   6399  SD  MET A 425      21.379   9.212  12.844  1.00  0.67           S  
ATOM   6400  CE  MET A 425      20.119   9.928  13.807  1.00  0.67           C  
ATOM   6401  H   MET A 425      19.640   4.660  15.267  1.00  0.67           H  
ATOM   6402  HA  MET A 425      22.465   5.397  14.679  1.00  0.67           H  
ATOM   6403 1HB  MET A 425      20.864   6.450  13.096  1.00  0.67           H  
ATOM   6404 2HB  MET A 425      20.032   7.197  14.435  1.00  0.67           H  
ATOM   6405 1HG  MET A 425      22.014   8.526  14.965  1.00  0.67           H  
ATOM   6406 2HG  MET A 425      22.918   7.710  13.700  1.00  0.67           H  
ATOM   6407 1HE  MET A 425      19.685  10.702  13.241  1.00  0.67           H  
ATOM   6408 2HE  MET A 425      19.375   9.181  14.058  1.00  0.67           H  
ATOM   6409 3HE  MET A 425      20.543  10.347  14.722  1.00  0.67           H  
ATOM   6410  N   ALA A 426      22.826   6.661  16.756  1.00  0.64           N  
ATOM   6411  CA  ALA A 426      22.991   7.258  18.068  1.00  0.64           C  
ATOM   6412  C   ALA A 426      23.980   8.383  18.078  1.00  0.64           C  
ATOM   6413  O   ALA A 426      24.896   8.463  17.251  1.00  0.64           O  
ATOM   6414  CB  ALA A 426      23.436   6.251  19.091  1.00  0.64           C  
ATOM   6415  H   ALA A 426      23.593   6.587  16.084  1.00  0.64           H  
ATOM   6416  HA  ALA A 426      22.025   7.657  18.362  1.00  0.64           H  
ATOM   6417 1HB  ALA A 426      23.498   6.745  20.065  1.00  0.64           H  
ATOM   6418 2HB  ALA A 426      22.717   5.437  19.138  1.00  0.64           H  
ATOM   6419 3HB  ALA A 426      24.396   5.881  18.834  1.00  0.64           H  
ATOM   6420  N   GLU A 427      23.784   9.246  19.065  1.00  0.62           N  
ATOM   6421  CA  GLU A 427      24.654  10.371  19.312  1.00  0.62           C  
ATOM   6422  C   GLU A 427      25.089  10.363  20.759  1.00  0.62           C  
ATOM   6423  O   GLU A 427      24.302  10.026  21.648  1.00  0.62           O  
ATOM   6424  CB  GLU A 427      23.904  11.653  19.029  1.00  0.62           C  
ATOM   6425  CG  GLU A 427      23.394  11.729  17.663  1.00  0.62           C  
ATOM   6426  CD  GLU A 427      22.642  12.895  17.448  1.00  0.62           C  
ATOM   6427  OE1 GLU A 427      22.572  13.725  18.331  1.00  0.62           O  
ATOM   6428  OE2 GLU A 427      22.075  12.990  16.405  1.00  0.62           O  
ATOM   6429  H   GLU A 427      22.968   9.110  19.657  1.00  0.62           H  
ATOM   6430  HA  GLU A 427      25.524  10.286  18.676  1.00  0.62           H  
ATOM   6431 1HB  GLU A 427      23.087  11.753  19.724  1.00  0.62           H  
ATOM   6432 2HB  GLU A 427      24.574  12.503  19.181  1.00  0.62           H  
ATOM   6433 1HG  GLU A 427      24.240  11.723  16.989  1.00  0.62           H  
ATOM   6434 2HG  GLU A 427      22.773  10.864  17.447  1.00  0.62           H  
ATOM   6435  N   ALA A 428      26.323  10.762  21.002  1.00  0.62           N  
ATOM   6436  CA  ALA A 428      26.827  10.839  22.375  1.00  0.62           C  
ATOM   6437  C   ALA A 428      28.073  11.708  22.391  1.00  0.62           C  
ATOM   6438  O   ALA A 428      28.655  11.878  21.334  1.00  0.62           O  
ATOM   6439  CB  ALA A 428      27.106   9.448  22.900  1.00  0.62           C  
ATOM   6440  H   ALA A 428      26.910  11.008  20.196  1.00  0.62           H  
ATOM   6441  HA  ALA A 428      26.060  11.305  22.981  1.00  0.62           H  
ATOM   6442 1HB  ALA A 428      27.459   9.480  23.914  1.00  0.62           H  
ATOM   6443 2HB  ALA A 428      26.203   8.849  22.863  1.00  0.62           H  
ATOM   6444 3HB  ALA A 428      27.860   8.980  22.296  1.00  0.62           H  
ATOM   6445  N   PRO A 429      28.509  12.283  23.536  1.00  0.62           N  
ATOM   6446  CA  PRO A 429      29.725  13.087  23.668  1.00  0.62           C  
ATOM   6447  C   PRO A 429      30.978  12.440  23.082  1.00  0.62           C  
ATOM   6448  O   PRO A 429      31.804  13.147  22.494  1.00  0.62           O  
ATOM   6449  CB  PRO A 429      29.843  13.225  25.188  1.00  0.62           C  
ATOM   6450  CG  PRO A 429      28.424  13.187  25.673  1.00  0.62           C  
ATOM   6451  CD  PRO A 429      27.758  12.144  24.807  1.00  0.62           C  
ATOM   6452  HA  PRO A 429      29.568  14.066  23.210  1.00  0.62           H  
ATOM   6453 1HB  PRO A 429      30.444  12.395  25.593  1.00  0.62           H  
ATOM   6454 2HB  PRO A 429      30.365  14.159  25.442  1.00  0.62           H  
ATOM   6455 1HG  PRO A 429      28.399  12.922  26.741  1.00  0.62           H  
ATOM   6456 2HG  PRO A 429      27.966  14.171  25.577  1.00  0.62           H  
ATOM   6457 1HD  PRO A 429      27.921  11.157  25.257  1.00  0.62           H  
ATOM   6458 2HD  PRO A 429      26.713  12.383  24.706  1.00  0.62           H  
ATOM   6459  N   THR A 430      31.105  11.111  23.166  1.00  0.63           N  
ATOM   6460  CA  THR A 430      32.278  10.469  22.587  1.00  0.63           C  
ATOM   6461  C   THR A 430      31.915   9.432  21.543  1.00  0.63           C  
ATOM   6462  O   THR A 430      30.817   8.875  21.553  1.00  0.63           O  
ATOM   6463  CB  THR A 430      33.093   9.771  23.674  1.00  0.63           C  
ATOM   6464  OG1 THR A 430      32.295   8.727  24.250  1.00  0.63           O  
ATOM   6465  CG2 THR A 430      33.475  10.752  24.762  1.00  0.63           C  
ATOM   6466  H   THR A 430      30.446  10.546  23.714  1.00  0.63           H  
ATOM   6467  HA  THR A 430      32.895  11.227  22.107  1.00  0.63           H  
ATOM   6468  HB  THR A 430      33.992   9.341  23.237  1.00  0.63           H  
ATOM   6469  HG1 THR A 430      31.493   9.138  24.678  1.00  0.63           H  
ATOM   6470 1HG2 THR A 430      34.047  10.238  25.531  1.00  0.63           H  
ATOM   6471 2HG2 THR A 430      34.075  11.556  24.334  1.00  0.63           H  
ATOM   6472 3HG2 THR A 430      32.573  11.168  25.205  1.00  0.63           H  
ATOM   6473  N   HIS A 431      32.892   9.081  20.708  1.00  0.64           N  
ATOM   6474  CA  HIS A 431      32.670   8.069  19.684  1.00  0.64           C  
ATOM   6475  C   HIS A 431      32.483   6.717  20.339  1.00  0.64           C  
ATOM   6476  O   HIS A 431      31.675   5.906  19.892  1.00  0.64           O  
ATOM   6477  CB  HIS A 431      33.858   8.008  18.725  1.00  0.64           C  
ATOM   6478  CG  HIS A 431      33.996   9.222  17.855  1.00  0.64           C  
ATOM   6479  ND1 HIS A 431      34.547  10.404  18.311  1.00  0.64           N  
ATOM   6480  CD2 HIS A 431      33.672   9.434  16.558  1.00  0.64           C  
ATOM   6481  CE1 HIS A 431      34.551  11.292  17.330  1.00  0.64           C  
ATOM   6482  NE2 HIS A 431      34.028  10.728  16.256  1.00  0.64           N  
ATOM   6483  H   HIS A 431      33.783   9.556  20.757  1.00  0.64           H  
ATOM   6484  HA  HIS A 431      31.769   8.303  19.117  1.00  0.64           H  
ATOM   6485 1HB  HIS A 431      34.780   7.885  19.293  1.00  0.64           H  
ATOM   6486 2HB  HIS A 431      33.755   7.135  18.080  1.00  0.64           H  
ATOM   6487  HD2 HIS A 431      33.217   8.714  15.878  1.00  0.64           H  
ATOM   6488  HE1 HIS A 431      34.926  12.313  17.395  1.00  0.64           H  
ATOM   6489  HE2 HIS A 431      33.907  11.171  15.356  1.00  0.64           H  
ATOM   6490  N   GLU A 432      33.231   6.472  21.412  1.00  0.65           N  
ATOM   6491  CA  GLU A 432      33.110   5.206  22.107  1.00  0.65           C  
ATOM   6492  C   GLU A 432      31.692   5.013  22.629  1.00  0.65           C  
ATOM   6493  O   GLU A 432      31.099   3.945  22.442  1.00  0.65           O  
ATOM   6494  CB  GLU A 432      34.116   5.105  23.254  1.00  0.65           C  
ATOM   6495  CG  GLU A 432      33.989   3.813  23.990  1.00  0.65           C  
ATOM   6496  CD  GLU A 432      34.982   3.547  25.080  1.00  0.65           C  
ATOM   6497  OE1 GLU A 432      35.865   4.342  25.302  1.00  0.65           O  
ATOM   6498  OE2 GLU A 432      34.823   2.518  25.716  1.00  0.65           O  
ATOM   6499  H   GLU A 432      33.876   7.174  21.742  1.00  0.65           H  
ATOM   6500  HA  GLU A 432      33.320   4.404  21.400  1.00  0.65           H  
ATOM   6501 1HB  GLU A 432      35.131   5.192  22.869  1.00  0.65           H  
ATOM   6502 2HB  GLU A 432      33.951   5.923  23.959  1.00  0.65           H  
ATOM   6503 1HG  GLU A 432      33.024   3.852  24.447  1.00  0.65           H  
ATOM   6504 2HG  GLU A 432      33.994   2.990  23.276  1.00  0.65           H  
ATOM   6505  N   GLU A 433      31.111   6.048  23.248  1.00  0.66           N  
ATOM   6506  CA  GLU A 433      29.746   5.901  23.737  1.00  0.66           C  
ATOM   6507  C   GLU A 433      28.786   5.648  22.593  1.00  0.66           C  
ATOM   6508  O   GLU A 433      27.922   4.777  22.680  1.00  0.66           O  
ATOM   6509  CB  GLU A 433      29.312   7.145  24.482  1.00  0.66           C  
ATOM   6510  CG  GLU A 433      29.932   7.358  25.828  1.00  0.66           C  
ATOM   6511  CD  GLU A 433      29.696   8.753  26.317  1.00  0.66           C  
ATOM   6512  OE1 GLU A 433      29.958   9.679  25.548  1.00  0.66           O  
ATOM   6513  OE2 GLU A 433      29.256   8.912  27.434  1.00  0.66           O  
ATOM   6514  H   GLU A 433      31.611   6.931  23.395  1.00  0.66           H  
ATOM   6515  HA  GLU A 433      29.711   5.044  24.411  1.00  0.66           H  
ATOM   6516 1HB  GLU A 433      29.561   8.017  23.876  1.00  0.66           H  
ATOM   6517 2HB  GLU A 433      28.232   7.132  24.604  1.00  0.66           H  
ATOM   6518 1HG  GLU A 433      29.487   6.658  26.534  1.00  0.66           H  
ATOM   6519 2HG  GLU A 433      30.998   7.152  25.779  1.00  0.66           H  
ATOM   6520  N   VAL A 434      28.981   6.347  21.474  1.00  0.67           N  
ATOM   6521  CA  VAL A 434      28.078   6.147  20.357  1.00  0.67           C  
ATOM   6522  C   VAL A 434      28.137   4.715  19.876  1.00  0.67           C  
ATOM   6523  O   VAL A 434      27.100   4.089  19.642  1.00  0.67           O  
ATOM   6524  CB  VAL A 434      28.434   7.036  19.163  1.00  0.67           C  
ATOM   6525  CG1 VAL A 434      27.617   6.632  18.027  1.00  0.67           C  
ATOM   6526  CG2 VAL A 434      28.167   8.445  19.447  1.00  0.67           C  
ATOM   6527  H   VAL A 434      29.717   7.055  21.426  1.00  0.67           H  
ATOM   6528  HA  VAL A 434      27.062   6.373  20.685  1.00  0.67           H  
ATOM   6529  HB  VAL A 434      29.481   6.896  18.906  1.00  0.67           H  
ATOM   6530 1HG1 VAL A 434      27.876   7.255  17.184  1.00  0.67           H  
ATOM   6531 2HG1 VAL A 434      27.815   5.585  17.800  1.00  0.67           H  
ATOM   6532 3HG1 VAL A 434      26.570   6.760  18.265  1.00  0.67           H  
ATOM   6533 1HG2 VAL A 434      28.414   9.023  18.572  1.00  0.67           H  
ATOM   6534 2HG2 VAL A 434      27.122   8.552  19.674  1.00  0.67           H  
ATOM   6535 3HG2 VAL A 434      28.762   8.781  20.272  1.00  0.67           H  
ATOM   6536  N   ASN A 435      29.357   4.190  19.754  1.00  0.67           N  
ATOM   6537  CA  ASN A 435      29.561   2.839  19.281  1.00  0.67           C  
ATOM   6538  C   ASN A 435      28.912   1.829  20.213  1.00  0.67           C  
ATOM   6539  O   ASN A 435      28.214   0.924  19.760  1.00  0.67           O  
ATOM   6540  CB  ASN A 435      31.044   2.550  19.196  1.00  0.67           C  
ATOM   6541  CG  ASN A 435      31.737   3.302  18.099  1.00  0.67           C  
ATOM   6542  OD1 ASN A 435      31.107   3.782  17.155  1.00  0.67           O  
ATOM   6543  ND2 ASN A 435      33.037   3.422  18.212  1.00  0.67           N  
ATOM   6544  H   ASN A 435      30.171   4.765  19.975  1.00  0.67           H  
ATOM   6545  HA  ASN A 435      29.102   2.735  18.298  1.00  0.67           H  
ATOM   6546 1HB  ASN A 435      31.517   2.801  20.145  1.00  0.67           H  
ATOM   6547 2HB  ASN A 435      31.188   1.481  19.032  1.00  0.67           H  
ATOM   6548 1HD2 ASN A 435      33.557   3.917  17.518  1.00  0.67           H  
ATOM   6549 2HD2 ASN A 435      33.507   3.021  18.998  1.00  0.67           H  
ATOM   6550  N   HIS A 436      29.032   2.027  21.528  1.00  0.68           N  
ATOM   6551  CA  HIS A 436      28.432   1.063  22.440  1.00  0.68           C  
ATOM   6552  C   HIS A 436      26.920   1.066  22.301  1.00  0.68           C  
ATOM   6553  O   HIS A 436      26.280   0.005  22.292  1.00  0.68           O  
ATOM   6554  CB  HIS A 436      28.792   1.362  23.898  1.00  0.68           C  
ATOM   6555  CG  HIS A 436      30.206   1.063  24.274  1.00  0.68           C  
ATOM   6556  ND1 HIS A 436      30.766  -0.199  24.171  1.00  0.68           N  
ATOM   6557  CD2 HIS A 436      31.158   1.857  24.781  1.00  0.68           C  
ATOM   6558  CE1 HIS A 436      32.027  -0.148  24.586  1.00  0.68           C  
ATOM   6559  NE2 HIS A 436      32.290   1.089  24.962  1.00  0.68           N  
ATOM   6560  H   HIS A 436      29.592   2.805  21.884  1.00  0.68           H  
ATOM   6561  HA  HIS A 436      28.789   0.064  22.200  1.00  0.68           H  
ATOM   6562 1HB  HIS A 436      28.614   2.425  24.093  1.00  0.68           H  
ATOM   6563 2HB  HIS A 436      28.133   0.798  24.557  1.00  0.68           H  
ATOM   6564  HD2 HIS A 436      31.047   2.916  25.001  1.00  0.68           H  
ATOM   6565  HE1 HIS A 436      32.728  -0.982  24.613  1.00  0.68           H  
ATOM   6566  HE2 HIS A 436      33.195   1.455  25.330  1.00  0.68           H  
ATOM   6567  N   VAL A 437      26.347   2.256  22.148  1.00  0.68           N  
ATOM   6568  CA  VAL A 437      24.912   2.375  22.017  1.00  0.68           C  
ATOM   6569  C   VAL A 437      24.385   1.749  20.732  1.00  0.68           C  
ATOM   6570  O   VAL A 437      23.457   0.933  20.768  1.00  0.68           O  
ATOM   6571  CB  VAL A 437      24.512   3.848  22.037  1.00  0.68           C  
ATOM   6572  CG1 VAL A 437      23.085   3.973  21.707  1.00  0.68           C  
ATOM   6573  CG2 VAL A 437      24.763   4.484  23.414  1.00  0.68           C  
ATOM   6574  H   VAL A 437      26.923   3.102  22.155  1.00  0.68           H  
ATOM   6575  HA  VAL A 437      24.454   1.878  22.864  1.00  0.68           H  
ATOM   6576  HB  VAL A 437      25.093   4.378  21.281  1.00  0.68           H  
ATOM   6577 1HG1 VAL A 437      22.842   5.019  21.714  1.00  0.68           H  
ATOM   6578 2HG1 VAL A 437      22.888   3.553  20.726  1.00  0.68           H  
ATOM   6579 3HG1 VAL A 437      22.500   3.454  22.442  1.00  0.68           H  
ATOM   6580 1HG2 VAL A 437      24.476   5.536  23.384  1.00  0.68           H  
ATOM   6581 2HG2 VAL A 437      24.187   3.987  24.155  1.00  0.68           H  
ATOM   6582 3HG2 VAL A 437      25.804   4.405  23.673  1.00  0.68           H  
ATOM   6583  N   VAL A 438      24.995   2.094  19.593  1.00  0.67           N  
ATOM   6584  CA  VAL A 438      24.510   1.571  18.324  1.00  0.67           C  
ATOM   6585  C   VAL A 438      24.757   0.097  18.200  1.00  0.67           C  
ATOM   6586  O   VAL A 438      23.851  -0.655  17.846  1.00  0.67           O  
ATOM   6587  CB  VAL A 438      25.198   2.241  17.116  1.00  0.67           C  
ATOM   6588  CG1 VAL A 438      24.788   1.570  15.830  1.00  0.67           C  
ATOM   6589  CG2 VAL A 438      24.830   3.664  17.054  1.00  0.67           C  
ATOM   6590  H   VAL A 438      25.782   2.743  19.615  1.00  0.67           H  
ATOM   6591  HA  VAL A 438      23.437   1.754  18.265  1.00  0.67           H  
ATOM   6592  HB  VAL A 438      26.284   2.143  17.220  1.00  0.67           H  
ATOM   6593 1HG1 VAL A 438      25.292   2.074  15.033  1.00  0.67           H  
ATOM   6594 2HG1 VAL A 438      25.075   0.517  15.849  1.00  0.67           H  
ATOM   6595 3HG1 VAL A 438      23.722   1.649  15.683  1.00  0.67           H  
ATOM   6596 1HG2 VAL A 438      25.315   4.135  16.209  1.00  0.67           H  
ATOM   6597 2HG2 VAL A 438      23.749   3.767  16.951  1.00  0.67           H  
ATOM   6598 3HG2 VAL A 438      25.164   4.114  17.963  1.00  0.67           H  
ATOM   6599  N   ASP A 439      25.974  -0.343  18.505  1.00  0.67           N  
ATOM   6600  CA  ASP A 439      26.283  -1.737  18.311  1.00  0.67           C  
ATOM   6601  C   ASP A 439      25.413  -2.609  19.215  1.00  0.67           C  
ATOM   6602  O   ASP A 439      24.910  -3.640  18.770  1.00  0.67           O  
ATOM   6603  CB  ASP A 439      27.774  -1.984  18.551  1.00  0.67           C  
ATOM   6604  CG  ASP A 439      28.703  -1.284  17.442  1.00  0.67           C  
ATOM   6605  OD1 ASP A 439      28.196  -0.805  16.420  1.00  0.67           O  
ATOM   6606  OD2 ASP A 439      29.899  -1.253  17.633  1.00  0.67           O  
ATOM   6607  H   ASP A 439      26.698   0.284  18.853  1.00  0.67           H  
ATOM   6608  HA  ASP A 439      26.061  -1.996  17.276  1.00  0.67           H  
ATOM   6609 1HB  ASP A 439      28.048  -1.599  19.535  1.00  0.67           H  
ATOM   6610 2HB  ASP A 439      27.969  -3.057  18.554  1.00  0.67           H  
ATOM   6611  N   THR A 440      25.149  -2.176  20.461  1.00  0.67           N  
ATOM   6612  CA  THR A 440      24.297  -2.982  21.330  1.00  0.67           C  
ATOM   6613  C   THR A 440      22.899  -3.086  20.750  1.00  0.67           C  
ATOM   6614  O   THR A 440      22.322  -4.173  20.677  1.00  0.67           O  
ATOM   6615  CB  THR A 440      24.185  -2.387  22.734  1.00  0.67           C  
ATOM   6616  OG1 THR A 440      25.480  -2.349  23.345  1.00  0.67           O  
ATOM   6617  CG2 THR A 440      23.216  -3.216  23.581  1.00  0.67           C  
ATOM   6618  H   THR A 440      25.555  -1.317  20.838  1.00  0.67           H  
ATOM   6619  HA  THR A 440      24.717  -3.987  21.398  1.00  0.67           H  
ATOM   6620  HB  THR A 440      23.818  -1.379  22.645  1.00  0.67           H  
ATOM   6621  HG1 THR A 440      25.968  -1.573  22.983  1.00  0.67           H  
ATOM   6622 1HG2 THR A 440      23.132  -2.779  24.573  1.00  0.67           H  
ATOM   6623 2HG2 THR A 440      22.236  -3.226  23.104  1.00  0.67           H  
ATOM   6624 3HG2 THR A 440      23.589  -4.236  23.664  1.00  0.67           H  
ATOM   6625  N   ILE A 441      22.347  -1.963  20.302  1.00  0.68           N  
ATOM   6626  CA  ILE A 441      21.011  -2.000  19.748  1.00  0.68           C  
ATOM   6627  C   ILE A 441      20.965  -2.898  18.536  1.00  0.68           C  
ATOM   6628  O   ILE A 441      20.053  -3.709  18.421  1.00  0.68           O  
ATOM   6629  CB  ILE A 441      20.503  -0.606  19.421  1.00  0.68           C  
ATOM   6630  CG1 ILE A 441      20.292   0.143  20.699  1.00  0.68           C  
ATOM   6631  CG2 ILE A 441      19.203  -0.696  18.625  1.00  0.68           C  
ATOM   6632  CD1 ILE A 441      20.095   1.572  20.526  1.00  0.68           C  
ATOM   6633  H   ILE A 441      22.845  -1.070  20.360  1.00  0.68           H  
ATOM   6634  HA  ILE A 441      20.344  -2.421  20.502  1.00  0.68           H  
ATOM   6635  HB  ILE A 441      21.266  -0.074  18.857  1.00  0.68           H  
ATOM   6636 1HG1 ILE A 441      19.404  -0.251  21.177  1.00  0.68           H  
ATOM   6637 2HG1 ILE A 441      21.152  -0.013  21.353  1.00  0.68           H  
ATOM   6638 1HG2 ILE A 441      18.860   0.298  18.406  1.00  0.68           H  
ATOM   6639 2HG2 ILE A 441      19.381  -1.234  17.694  1.00  0.68           H  
ATOM   6640 3HG2 ILE A 441      18.448  -1.222  19.210  1.00  0.68           H  
ATOM   6641 1HD1 ILE A 441      19.940   2.027  21.505  1.00  0.68           H  
ATOM   6642 2HD1 ILE A 441      20.979   2.009  20.055  1.00  0.68           H  
ATOM   6643 3HD1 ILE A 441      19.226   1.731  19.894  1.00  0.68           H  
ATOM   6644  N   VAL A 442      21.954  -2.795  17.652  1.00  0.69           N  
ATOM   6645  CA  VAL A 442      21.994  -3.645  16.474  1.00  0.69           C  
ATOM   6646  C   VAL A 442      22.060  -5.121  16.829  1.00  0.69           C  
ATOM   6647  O   VAL A 442      21.326  -5.924  16.251  1.00  0.69           O  
ATOM   6648  CB  VAL A 442      23.195  -3.292  15.600  1.00  0.69           C  
ATOM   6649  CG1 VAL A 442      23.365  -4.349  14.512  1.00  0.69           C  
ATOM   6650  CG2 VAL A 442      22.971  -1.904  14.984  1.00  0.69           C  
ATOM   6651  H   VAL A 442      22.691  -2.104  17.797  1.00  0.69           H  
ATOM   6652  HA  VAL A 442      21.087  -3.464  15.897  1.00  0.69           H  
ATOM   6653  HB  VAL A 442      24.099  -3.277  16.211  1.00  0.69           H  
ATOM   6654 1HG1 VAL A 442      24.218  -4.102  13.886  1.00  0.69           H  
ATOM   6655 2HG1 VAL A 442      23.532  -5.325  14.974  1.00  0.69           H  
ATOM   6656 3HG1 VAL A 442      22.481  -4.406  13.909  1.00  0.69           H  
ATOM   6657 1HG2 VAL A 442      23.823  -1.644  14.388  1.00  0.69           H  
ATOM   6658 2HG2 VAL A 442      22.084  -1.909  14.372  1.00  0.69           H  
ATOM   6659 3HG2 VAL A 442      22.850  -1.172  15.760  1.00  0.69           H  
ATOM   6660  N   GLU A 443      22.899  -5.501  17.798  1.00  0.70           N  
ATOM   6661  CA  GLU A 443      22.968  -6.913  18.168  1.00  0.70           C  
ATOM   6662  C   GLU A 443      21.611  -7.398  18.666  1.00  0.70           C  
ATOM   6663  O   GLU A 443      21.194  -8.521  18.362  1.00  0.70           O  
ATOM   6664  CB  GLU A 443      24.035  -7.155  19.243  1.00  0.70           C  
ATOM   6665  CG  GLU A 443      25.487  -7.026  18.753  1.00  0.70           C  
ATOM   6666  CD  GLU A 443      26.517  -7.219  19.855  1.00  0.70           C  
ATOM   6667  OE1 GLU A 443      26.136  -7.326  20.999  1.00  0.70           O  
ATOM   6668  OE2 GLU A 443      27.687  -7.266  19.543  1.00  0.70           O  
ATOM   6669  H   GLU A 443      23.500  -4.815  18.257  1.00  0.70           H  
ATOM   6670  HA  GLU A 443      23.231  -7.488  17.279  1.00  0.70           H  
ATOM   6671 1HB  GLU A 443      23.895  -6.430  20.050  1.00  0.70           H  
ATOM   6672 2HB  GLU A 443      23.904  -8.148  19.670  1.00  0.70           H  
ATOM   6673 1HG  GLU A 443      25.659  -7.772  17.977  1.00  0.70           H  
ATOM   6674 2HG  GLU A 443      25.620  -6.046  18.304  1.00  0.70           H  
ATOM   6675  N   VAL A 444      20.912  -6.545  19.414  1.00  0.73           N  
ATOM   6676  CA  VAL A 444      19.587  -6.875  19.903  1.00  0.73           C  
ATOM   6677  C   VAL A 444      18.594  -6.952  18.762  1.00  0.73           C  
ATOM   6678  O   VAL A 444      17.809  -7.890  18.699  1.00  0.73           O  
ATOM   6679  CB  VAL A 444      19.154  -5.895  20.996  1.00  0.73           C  
ATOM   6680  CG1 VAL A 444      17.670  -6.102  21.389  1.00  0.73           C  
ATOM   6681  CG2 VAL A 444      20.095  -6.162  22.187  1.00  0.73           C  
ATOM   6682  H   VAL A 444      21.326  -5.642  19.660  1.00  0.73           H  
ATOM   6683  HA  VAL A 444      19.637  -7.859  20.367  1.00  0.73           H  
ATOM   6684  HB  VAL A 444      19.269  -4.868  20.645  1.00  0.73           H  
ATOM   6685 1HG1 VAL A 444      17.397  -5.401  22.179  1.00  0.73           H  
ATOM   6686 2HG1 VAL A 444      17.039  -5.930  20.522  1.00  0.73           H  
ATOM   6687 3HG1 VAL A 444      17.523  -7.122  21.745  1.00  0.73           H  
ATOM   6688 1HG2 VAL A 444      19.886  -5.522  23.001  1.00  0.73           H  
ATOM   6689 2HG2 VAL A 444      19.973  -7.194  22.509  1.00  0.73           H  
ATOM   6690 3HG2 VAL A 444      21.124  -6.007  21.871  1.00  0.73           H  
ATOM   6691  N   VAL A 445      18.644  -6.019  17.816  1.00  0.77           N  
ATOM   6692  CA  VAL A 445      17.705  -6.113  16.717  1.00  0.77           C  
ATOM   6693  C   VAL A 445      17.898  -7.421  15.989  1.00  0.77           C  
ATOM   6694  O   VAL A 445      16.939  -8.163  15.781  1.00  0.77           O  
ATOM   6695  CB  VAL A 445      17.921  -5.015  15.650  1.00  0.77           C  
ATOM   6696  CG1 VAL A 445      17.039  -5.348  14.426  1.00  0.77           C  
ATOM   6697  CG2 VAL A 445      17.593  -3.611  16.196  1.00  0.77           C  
ATOM   6698  H   VAL A 445      19.304  -5.250  17.882  1.00  0.77           H  
ATOM   6699  HA  VAL A 445      16.702  -6.070  17.111  1.00  0.77           H  
ATOM   6700  HB  VAL A 445      18.966  -5.040  15.331  1.00  0.77           H  
ATOM   6701 1HG1 VAL A 445      17.203  -4.629  13.648  1.00  0.77           H  
ATOM   6702 2HG1 VAL A 445      17.300  -6.336  14.047  1.00  0.77           H  
ATOM   6703 3HG1 VAL A 445      15.990  -5.339  14.719  1.00  0.77           H  
ATOM   6704 1HG2 VAL A 445      17.773  -2.870  15.426  1.00  0.77           H  
ATOM   6705 2HG2 VAL A 445      16.573  -3.565  16.499  1.00  0.77           H  
ATOM   6706 3HG2 VAL A 445      18.211  -3.398  17.036  1.00  0.77           H  
ATOM   6707  N   GLU A 446      19.146  -7.741  15.661  1.00  0.82           N  
ATOM   6708  CA  GLU A 446      19.409  -8.945  14.906  1.00  0.82           C  
ATOM   6709  C   GLU A 446      18.959 -10.197  15.651  1.00  0.82           C  
ATOM   6710  O   GLU A 446      18.291 -11.068  15.072  1.00  0.82           O  
ATOM   6711  CB  GLU A 446      20.908  -9.005  14.577  1.00  0.82           C  
ATOM   6712  CG  GLU A 446      21.364  -7.955  13.533  1.00  0.82           C  
ATOM   6713  CD  GLU A 446      22.876  -7.876  13.324  1.00  0.82           C  
ATOM   6714  OE1 GLU A 446      23.608  -8.515  14.047  1.00  0.82           O  
ATOM   6715  OE2 GLU A 446      23.291  -7.177  12.422  1.00  0.82           O  
ATOM   6716  H   GLU A 446      19.912  -7.112  15.906  1.00  0.82           H  
ATOM   6717  HA  GLU A 446      18.862  -8.888  13.984  1.00  0.82           H  
ATOM   6718 1HB  GLU A 446      21.484  -8.838  15.490  1.00  0.82           H  
ATOM   6719 2HB  GLU A 446      21.163  -9.994  14.204  1.00  0.82           H  
ATOM   6720 1HG  GLU A 446      20.898  -8.194  12.580  1.00  0.82           H  
ATOM   6721 2HG  GLU A 446      20.998  -6.978  13.850  1.00  0.82           H  
ATOM   6722  N   ALA A 447      19.246 -10.258  16.958  1.00  0.90           N  
ATOM   6723  CA  ALA A 447      18.856 -11.399  17.771  1.00  0.90           C  
ATOM   6724  C   ALA A 447      17.344 -11.553  17.905  1.00  0.90           C  
ATOM   6725  O   ALA A 447      16.813 -12.664  17.829  1.00  0.90           O  
ATOM   6726  CB  ALA A 447      19.452 -11.256  19.160  1.00  0.90           C  
ATOM   6727  H   ALA A 447      19.791  -9.512  17.395  1.00  0.90           H  
ATOM   6728  HA  ALA A 447      19.247 -12.297  17.295  1.00  0.90           H  
ATOM   6729 1HB  ALA A 447      19.189 -12.123  19.761  1.00  0.90           H  
ATOM   6730 2HB  ALA A 447      20.536 -11.176  19.082  1.00  0.90           H  
ATOM   6731 3HB  ALA A 447      19.054 -10.353  19.626  1.00  0.90           H  
ATOM   6732  N   GLU A 448      16.650 -10.435  18.094  1.00  1.02           N  
ATOM   6733  CA  GLU A 448      15.219 -10.451  18.344  1.00  1.02           C  
ATOM   6734  C   GLU A 448      14.339 -10.697  17.139  1.00  1.02           C  
ATOM   6735  O   GLU A 448      13.297 -11.342  17.271  1.00  1.02           O  
ATOM   6736  CB  GLU A 448      14.804  -9.143  18.995  1.00  1.02           C  
ATOM   6737  CG  GLU A 448      15.358  -8.953  20.400  1.00  1.02           C  
ATOM   6738  CD  GLU A 448      14.798  -9.932  21.417  1.00  1.02           C  
ATOM   6739  OE1 GLU A 448      13.601 -10.074  21.470  1.00  1.02           O  
ATOM   6740  OE2 GLU A 448      15.564 -10.509  22.158  1.00  1.02           O  
ATOM   6741  H   GLU A 448      17.136  -9.539  18.120  1.00  1.02           H  
ATOM   6742  HA  GLU A 448      15.026 -11.252  19.055  1.00  1.02           H  
ATOM   6743 1HB  GLU A 448      15.144  -8.304  18.378  1.00  1.02           H  
ATOM   6744 2HB  GLU A 448      13.723  -9.094  19.045  1.00  1.02           H  
ATOM   6745 1HG  GLU A 448      16.432  -9.108  20.363  1.00  1.02           H  
ATOM   6746 2HG  GLU A 448      15.194  -7.934  20.698  1.00  1.02           H  
ATOM   6747  N   ILE A 449      14.722 -10.203  15.962  1.00  1.18           N  
ATOM   6748  CA  ILE A 449      13.816 -10.392  14.840  1.00  1.18           C  
ATOM   6749  C   ILE A 449      14.324 -11.450  13.845  1.00  1.18           C  
ATOM   6750  O   ILE A 449      13.707 -11.663  12.804  1.00  1.18           O  
ATOM   6751  CB  ILE A 449      13.446  -9.036  14.180  1.00  1.18           C  
ATOM   6752  CG1 ILE A 449      14.569  -8.374  13.555  1.00  1.18           C  
ATOM   6753  CG2 ILE A 449      12.898  -8.095  15.266  1.00  1.18           C  
ATOM   6754  CD1 ILE A 449      14.149  -7.188  12.787  1.00  1.18           C  
ATOM   6755  H   ILE A 449      15.585  -9.659  15.872  1.00  1.18           H  
ATOM   6756  HA  ILE A 449      12.875 -10.771  15.230  1.00  1.18           H  
ATOM   6757  HB  ILE A 449      12.684  -9.200  13.419  1.00  1.18           H  
ATOM   6758 1HG1 ILE A 449      15.253  -8.068  14.281  1.00  1.18           H  
ATOM   6759 2HG1 ILE A 449      15.042  -9.066  12.899  1.00  1.18           H  
ATOM   6760 1HG2 ILE A 449      12.609  -7.144  14.819  1.00  1.18           H  
ATOM   6761 2HG2 ILE A 449      12.030  -8.554  15.735  1.00  1.18           H  
ATOM   6762 3HG2 ILE A 449      13.671  -7.920  16.018  1.00  1.18           H  
ATOM   6763 1HD1 ILE A 449      15.013  -6.729  12.329  1.00  1.18           H  
ATOM   6764 2HD1 ILE A 449      13.438  -7.493  12.033  1.00  1.18           H  
ATOM   6765 3HD1 ILE A 449      13.678  -6.482  13.454  1.00  1.18           H  
ATOM   6766  N   GLY A 450      15.418 -12.153  14.189  1.00  1.40           N  
ATOM   6767  CA  GLY A 450      15.927 -13.256  13.358  1.00  1.40           C  
ATOM   6768  C   GLY A 450      16.635 -12.835  12.071  1.00  1.40           C  
ATOM   6769  O   GLY A 450      16.433 -13.452  11.022  1.00  1.40           O  
ATOM   6770  H   GLY A 450      15.900 -11.923  15.051  1.00  1.40           H  
ATOM   6771 1HA  GLY A 450      16.620 -13.845  13.959  1.00  1.40           H  
ATOM   6772 2HA  GLY A 450      15.100 -13.918  13.108  1.00  1.40           H  
ATOM   6773  N   VAL A 451      17.416 -11.763  12.129  1.00  1.67           N  
ATOM   6774  CA  VAL A 451      18.069 -11.242  10.928  1.00  1.67           C  
ATOM   6775  C   VAL A 451      19.566 -11.055  11.118  1.00  1.67           C  
ATOM   6776  O   VAL A 451      20.070 -11.265  12.215  1.00  1.67           O  
ATOM   6777  CB  VAL A 451      17.416  -9.921  10.514  1.00  1.67           C  
ATOM   6778  CG1 VAL A 451      15.921 -10.161  10.240  1.00  1.67           C  
ATOM   6779  CG2 VAL A 451      17.643  -8.897  11.575  1.00  1.67           C  
ATOM   6780  H   VAL A 451      17.583 -11.327  13.038  1.00  1.67           H  
ATOM   6781  HA  VAL A 451      17.923 -11.956  10.118  1.00  1.67           H  
ATOM   6782  HB  VAL A 451      17.857  -9.577   9.585  1.00  1.67           H  
ATOM   6783 1HG1 VAL A 451      15.461  -9.266   9.937  1.00  1.67           H  
ATOM   6784 2HG1 VAL A 451      15.810 -10.909   9.454  1.00  1.67           H  
ATOM   6785 3HG1 VAL A 451      15.430 -10.514  11.134  1.00  1.67           H  
ATOM   6786 1HG2 VAL A 451      17.198  -7.976  11.288  1.00  1.67           H  
ATOM   6787 2HG2 VAL A 451      17.210  -9.241  12.503  1.00  1.67           H  
ATOM   6788 3HG2 VAL A 451      18.712  -8.754  11.696  1.00  1.67           H  
ATOM   6789  N   LYS A 452      20.259 -10.727  10.023  1.00  1.97           N  
ATOM   6790  CA  LYS A 452      21.703 -10.437   9.955  1.00  1.97           C  
ATOM   6791  C   LYS A 452      22.236 -10.855   8.595  1.00  1.97           C  
ATOM   6792  O   LYS A 452      23.004 -10.118   7.975  1.00  1.97           O  
ATOM   6793  OXT LYS A 452      21.610 -11.719   7.986  1.00  1.97           O  
ATOM   6794  CB  LYS A 452      22.527 -11.121  11.064  1.00  1.97           C  
ATOM   6795  CG  LYS A 452      24.030 -10.851  11.006  1.00  1.97           C  
ATOM   6796  CD  LYS A 452      24.747 -11.505  12.187  1.00  1.97           C  
ATOM   6797  CE  LYS A 452      26.250 -11.266  12.134  1.00  1.97           C  
ATOM   6798  NZ  LYS A 452      26.954 -11.903  13.282  1.00  1.97           N  
ATOM   6799  H   LYS A 452      19.731 -10.627   9.169  1.00  1.97           H  
ATOM   6800  HA  LYS A 452      21.844  -9.358  10.053  1.00  1.97           H  
ATOM   6801 1HB  LYS A 452      22.272 -10.702  12.032  1.00  1.97           H  
ATOM   6802 2HB  LYS A 452      22.344 -12.194  11.090  1.00  1.97           H  
ATOM   6803 1HG  LYS A 452      24.443 -11.232  10.074  1.00  1.97           H  
ATOM   6804 2HG  LYS A 452      24.201  -9.771  11.053  1.00  1.97           H  
ATOM   6805 1HD  LYS A 452      24.354 -11.075  13.115  1.00  1.97           H  
ATOM   6806 2HD  LYS A 452      24.551 -12.576  12.190  1.00  1.97           H  
ATOM   6807 1HE  LYS A 452      26.644 -11.675  11.205  1.00  1.97           H  
ATOM   6808 2HE  LYS A 452      26.437 -10.192  12.156  1.00  1.97           H  
ATOM   6809 1HZ  LYS A 452      27.945 -11.720  13.215  1.00  1.97           H  
ATOM   6810 2HZ  LYS A 452      26.597 -11.517  14.147  1.00  1.97           H  
ATOM   6811 3HZ  LYS A 452      26.794 -12.900  13.267  1.00  1.97           H  
TER    6812
ENDMDL

REMARK ID 651805 MODEL 5 2025-01-04_00000104_1_19
PFRMAT TS
TARGET 2025-01-04_00000104_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.740   3.160   2.459  1.00  3.20           N  
ATOM      2  CA  MET A   1       0.177   2.248   3.130  1.00  3.20           C  
ATOM      3  C   MET A   1       1.363   1.929   2.248  1.00  3.20           C  
ATOM      4  O   MET A   1       1.218   1.231   1.246  1.00  3.20           O  
ATOM      5  CB  MET A   1      -0.534   0.945   3.491  1.00  3.20           C  
ATOM      6  CG  MET A   1       0.341  -0.062   4.234  1.00  3.20           C  
ATOM      7  SD  MET A   1      -0.523  -1.599   4.621  1.00  3.20           S  
ATOM      8  CE  MET A   1      -0.611  -2.346   2.998  1.00  3.20           C  
ATOM      9 1H   MET A   1      -1.632   2.706   2.329  1.00  3.20           H  
ATOM     10 2H   MET A   1      -0.862   3.992   3.015  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.356   3.409   1.558  1.00  3.20           H  
ATOM     12  HA  MET A   1       0.549   2.726   4.036  1.00  3.20           H  
ATOM     13 1HB  MET A   1      -1.403   1.161   4.109  1.00  3.20           H  
ATOM     14 2HB  MET A   1      -0.890   0.465   2.580  1.00  3.20           H  
ATOM     15 1HG  MET A   1       1.215  -0.301   3.618  1.00  3.20           H  
ATOM     16 2HG  MET A   1       0.698   0.379   5.162  1.00  3.20           H  
ATOM     17 1HE  MET A   1      -1.119  -3.308   3.067  1.00  3.20           H  
ATOM     18 2HE  MET A   1      -1.162  -1.690   2.324  1.00  3.20           H  
ATOM     19 3HE  MET A   1       0.394  -2.494   2.618  1.00  3.20           H  
ATOM     20  N   GLY A   2       2.538   2.443   2.599  1.00  2.58           N  
ATOM     21  CA  GLY A   2       3.720   2.133   1.795  1.00  2.58           C  
ATOM     22  C   GLY A   2       4.110   0.684   2.054  1.00  2.58           C  
ATOM     23  O   GLY A   2       3.939   0.192   3.173  1.00  2.58           O  
ATOM     24  H   GLY A   2       2.633   3.023   3.421  1.00  2.58           H  
ATOM     25 1HA  GLY A   2       3.505   2.279   0.737  1.00  2.58           H  
ATOM     26 2HA  GLY A   2       4.545   2.797   2.057  1.00  2.58           H  
ATOM     27  N   LYS A   3       4.646   0.015   1.039  1.00  2.07           N  
ATOM     28  CA  LYS A   3       5.090  -1.371   1.168  1.00  2.07           C  
ATOM     29  C   LYS A   3       6.556  -1.551   0.807  1.00  2.07           C  
ATOM     30  O   LYS A   3       7.261  -2.358   1.412  1.00  2.07           O  
ATOM     31  CB  LYS A   3       4.224  -2.266   0.299  1.00  2.07           C  
ATOM     32  CG  LYS A   3       2.776  -2.355   0.767  1.00  2.07           C  
ATOM     33  CD  LYS A   3       2.012  -3.348  -0.057  1.00  2.07           C  
ATOM     34  CE  LYS A   3       1.861  -2.819  -1.460  1.00  2.07           C  
ATOM     35  NZ  LYS A   3       1.016  -3.670  -2.293  1.00  2.07           N  
ATOM     36  H   LYS A   3       4.755   0.493   0.148  1.00  2.07           H  
ATOM     37  HA  LYS A   3       4.967  -1.677   2.207  1.00  2.07           H  
ATOM     38 1HB  LYS A   3       4.223  -1.876  -0.724  1.00  2.07           H  
ATOM     39 2HB  LYS A   3       4.648  -3.269   0.265  1.00  2.07           H  
ATOM     40 1HG  LYS A   3       2.751  -2.651   1.815  1.00  2.07           H  
ATOM     41 2HG  LYS A   3       2.299  -1.374   0.672  1.00  2.07           H  
ATOM     42 1HD  LYS A   3       2.546  -4.298  -0.088  1.00  2.07           H  
ATOM     43 2HD  LYS A   3       1.025  -3.509   0.371  1.00  2.07           H  
ATOM     44 1HE  LYS A   3       1.430  -1.820  -1.423  1.00  2.07           H  
ATOM     45 2HE  LYS A   3       2.852  -2.757  -1.919  1.00  2.07           H  
ATOM     46 1HZ  LYS A   3       0.995  -3.244  -3.233  1.00  2.07           H  
ATOM     47 2HZ  LYS A   3       1.425  -4.586  -2.363  1.00  2.07           H  
ATOM     48 3HZ  LYS A   3       0.090  -3.736  -1.921  1.00  2.07           H  
ATOM     49  N   TYR A   4       7.007  -0.806  -0.196  1.00  1.69           N  
ATOM     50  CA  TYR A   4       8.368  -0.940  -0.681  1.00  1.69           C  
ATOM     51  C   TYR A   4       9.087   0.378  -0.487  1.00  1.69           C  
ATOM     52  O   TYR A   4      10.290   0.423  -0.201  1.00  1.69           O  
ATOM     53  CB  TYR A   4       8.351  -1.257  -2.159  1.00  1.69           C  
ATOM     54  CG  TYR A   4       7.528  -2.432  -2.534  1.00  1.69           C  
ATOM     55  CD1 TYR A   4       6.396  -2.167  -3.192  1.00  1.69           C  
ATOM     56  CD2 TYR A   4       7.879  -3.739  -2.245  1.00  1.69           C  
ATOM     57  CE1 TYR A   4       5.571  -3.142  -3.614  1.00  1.69           C  
ATOM     58  CE2 TYR A   4       7.041  -4.763  -2.671  1.00  1.69           C  
ATOM     59  CZ  TYR A   4       5.879  -4.446  -3.369  1.00  1.69           C  
ATOM     60  OH  TYR A   4       5.025  -5.422  -3.829  1.00  1.69           O  
ATOM     61  H   TYR A   4       6.383  -0.149  -0.656  1.00  1.69           H  
ATOM     62  HA  TYR A   4       8.893  -1.712  -0.120  1.00  1.69           H  
ATOM     63 1HB  TYR A   4       7.980  -0.396  -2.710  1.00  1.69           H  
ATOM     64 2HB  TYR A   4       9.350  -1.430  -2.480  1.00  1.69           H  
ATOM     65  HD1 TYR A   4       6.162  -1.152  -3.389  1.00  1.69           H  
ATOM     66  HD2 TYR A   4       8.801  -3.961  -1.704  1.00  1.69           H  
ATOM     67  HE1 TYR A   4       4.665  -2.881  -4.156  1.00  1.69           H  
ATOM     68  HE2 TYR A   4       7.296  -5.803  -2.467  1.00  1.69           H  
ATOM     69  HH  TYR A   4       4.349  -5.007  -4.434  1.00  1.69           H  
ATOM     70  N   PHE A   5       8.315   1.456  -0.653  1.00  1.42           N  
ATOM     71  CA  PHE A   5       8.837   2.814  -0.612  1.00  1.42           C  
ATOM     72  C   PHE A   5       8.726   3.464   0.762  1.00  1.42           C  
ATOM     73  O   PHE A   5       7.635   3.570   1.331  1.00  1.42           O  
ATOM     74  CB  PHE A   5       8.062   3.676  -1.607  1.00  1.42           C  
ATOM     75  CG  PHE A   5       8.314   3.405  -3.082  1.00  1.42           C  
ATOM     76  CD1 PHE A   5       7.686   2.374  -3.752  1.00  1.42           C  
ATOM     77  CD2 PHE A   5       9.125   4.239  -3.804  1.00  1.42           C  
ATOM     78  CE1 PHE A   5       7.887   2.173  -5.103  1.00  1.42           C  
ATOM     79  CE2 PHE A   5       9.321   4.060  -5.160  1.00  1.42           C  
ATOM     80  CZ  PHE A   5       8.705   3.021  -5.800  1.00  1.42           C  
ATOM     81  H   PHE A   5       7.319   1.324  -0.867  1.00  1.42           H  
ATOM     82  HA  PHE A   5       9.888   2.791  -0.897  1.00  1.42           H  
ATOM     83 1HB  PHE A   5       6.991   3.548  -1.425  1.00  1.42           H  
ATOM     84 2HB  PHE A   5       8.296   4.725  -1.415  1.00  1.42           H  
ATOM     85  HD1 PHE A   5       7.028   1.716  -3.198  1.00  1.42           H  
ATOM     86  HD2 PHE A   5       9.609   5.062  -3.285  1.00  1.42           H  
ATOM     87  HE1 PHE A   5       7.393   1.354  -5.613  1.00  1.42           H  
ATOM     88  HE2 PHE A   5       9.972   4.747  -5.715  1.00  1.42           H  
ATOM     89  HZ  PHE A   5       8.865   2.876  -6.847  1.00  1.42           H  
ATOM     90  N   GLY A   6       9.861   3.919   1.278  1.00  1.23           N  
ATOM     91  CA  GLY A   6       9.916   4.636   2.544  1.00  1.23           C  
ATOM     92  C   GLY A   6      10.050   6.118   2.225  1.00  1.23           C  
ATOM     93  O   GLY A   6       9.696   6.547   1.126  1.00  1.23           O  
ATOM     94  H   GLY A   6      10.729   3.768   0.764  1.00  1.23           H  
ATOM     95 1HA  GLY A   6       9.011   4.452   3.123  1.00  1.23           H  
ATOM     96 2HA  GLY A   6      10.767   4.293   3.131  1.00  1.23           H  
ATOM     97  N   THR A   7      10.614   6.897   3.149  1.00  1.11           N  
ATOM     98  CA  THR A   7      10.779   8.331   2.907  1.00  1.11           C  
ATOM     99  C   THR A   7      12.084   8.628   2.162  1.00  1.11           C  
ATOM    100  O   THR A   7      12.280   9.726   1.645  1.00  1.11           O  
ATOM    101  CB  THR A   7      10.722   9.118   4.224  1.00  1.11           C  
ATOM    102  OG1 THR A   7      11.762   8.663   5.100  1.00  1.11           O  
ATOM    103  CG2 THR A   7       9.367   8.939   4.889  1.00  1.11           C  
ATOM    104  H   THR A   7      10.897   6.503   4.035  1.00  1.11           H  
ATOM    105  HA  THR A   7       9.952   8.672   2.283  1.00  1.11           H  
ATOM    106  HB  THR A   7      10.876  10.179   4.016  1.00  1.11           H  
ATOM    107  HG1 THR A   7      12.616   8.932   4.748  1.00  1.11           H  
ATOM    108 1HG2 THR A   7       9.339   9.509   5.819  1.00  1.11           H  
ATOM    109 2HG2 THR A   7       8.584   9.301   4.219  1.00  1.11           H  
ATOM    110 3HG2 THR A   7       9.202   7.886   5.106  1.00  1.11           H  
ATOM    111  N   ASP A   8      12.970   7.633   2.113  1.00  1.02           N  
ATOM    112  CA  ASP A   8      14.250   7.749   1.416  1.00  1.02           C  
ATOM    113  C   ASP A   8      14.086   7.240  -0.030  1.00  1.02           C  
ATOM    114  O   ASP A   8      14.479   7.910  -0.987  1.00  1.02           O  
ATOM    115  CB  ASP A   8      15.349   6.978   2.176  1.00  1.02           C  
ATOM    116  CG  ASP A   8      16.811   7.343   1.767  1.00  1.02           C  
ATOM    117  OD1 ASP A   8      17.031   8.480   1.380  1.00  1.02           O  
ATOM    118  OD2 ASP A   8      17.697   6.512   1.888  1.00  1.02           O  
ATOM    119  H   ASP A   8      12.729   6.771   2.573  1.00  1.02           H  
ATOM    120  HA  ASP A   8      14.532   8.800   1.378  1.00  1.02           H  
ATOM    121 1HB  ASP A   8      15.236   7.157   3.245  1.00  1.02           H  
ATOM    122 2HB  ASP A   8      15.212   5.909   2.013  1.00  1.02           H  
ATOM    123  N   GLY A   9      13.496   6.042  -0.166  1.00  0.95           N  
ATOM    124  CA  GLY A   9      13.302   5.362  -1.458  1.00  0.95           C  
ATOM    125  C   GLY A   9      12.913   3.894  -1.251  1.00  0.95           C  
ATOM    126  O   GLY A   9      12.416   3.519  -0.182  1.00  0.95           O  
ATOM    127  H   GLY A   9      13.189   5.578   0.668  1.00  0.95           H  
ATOM    128 1HA  GLY A   9      12.523   5.871  -2.029  1.00  0.95           H  
ATOM    129 2HA  GLY A   9      14.210   5.416  -2.050  1.00  0.95           H  
ATOM    130  N   VAL A  10      13.099   3.066  -2.280  1.00  0.89           N  
ATOM    131  CA  VAL A  10      12.742   1.650  -2.181  1.00  0.89           C  
ATOM    132  C   VAL A  10      13.832   0.851  -1.534  1.00  0.89           C  
ATOM    133  O   VAL A  10      14.964   0.927  -1.981  1.00  0.89           O  
ATOM    134  CB  VAL A  10      12.513   1.022  -3.553  1.00  0.89           C  
ATOM    135  CG1 VAL A  10      12.257  -0.464  -3.404  1.00  0.89           C  
ATOM    136  CG2 VAL A  10      11.396   1.656  -4.177  1.00  0.89           C  
ATOM    137  H   VAL A  10      13.517   3.421  -3.142  1.00  0.89           H  
ATOM    138  HA  VAL A  10      11.841   1.564  -1.592  1.00  0.89           H  
ATOM    139  HB  VAL A  10      13.399   1.154  -4.170  1.00  0.89           H  
ATOM    140 1HG1 VAL A  10      12.096  -0.897  -4.359  1.00  0.89           H  
ATOM    141 2HG1 VAL A  10      13.112  -0.950  -2.940  1.00  0.89           H  
ATOM    142 3HG1 VAL A  10      11.386  -0.608  -2.787  1.00  0.89           H  
ATOM    143 1HG2 VAL A  10      11.227   1.222  -5.148  1.00  0.89           H  
ATOM    144 2HG2 VAL A  10      10.521   1.509  -3.552  1.00  0.89           H  
ATOM    145 3HG2 VAL A  10      11.614   2.714  -4.279  1.00  0.89           H  
ATOM    146  N   ARG A  11      13.513   0.070  -0.513  1.00  0.83           N  
ATOM    147  CA  ARG A  11      14.560  -0.743   0.127  1.00  0.83           C  
ATOM    148  C   ARG A  11      14.149  -2.205   0.244  1.00  0.83           C  
ATOM    149  O   ARG A  11      12.972  -2.538   0.084  1.00  0.83           O  
ATOM    150  CB  ARG A  11      14.970  -0.202   1.490  1.00  0.83           C  
ATOM    151  CG  ARG A  11      15.618   1.190   1.484  1.00  0.83           C  
ATOM    152  CD  ARG A  11      16.156   1.529   2.831  1.00  0.83           C  
ATOM    153  NE  ARG A  11      16.773   2.851   2.884  1.00  0.83           N  
ATOM    154  CZ  ARG A  11      17.428   3.329   3.959  1.00  0.83           C  
ATOM    155  NH1 ARG A  11      17.551   2.583   5.031  1.00  0.83           N  
ATOM    156  NH2 ARG A  11      17.939   4.538   3.946  1.00  0.83           N  
ATOM    157  H   ARG A  11      12.537   0.051  -0.199  1.00  0.83           H  
ATOM    158  HA  ARG A  11      15.453  -0.714  -0.498  1.00  0.83           H  
ATOM    159 1HB  ARG A  11      14.096  -0.160   2.138  1.00  0.83           H  
ATOM    160 2HB  ARG A  11      15.687  -0.890   1.950  1.00  0.83           H  
ATOM    161 1HG  ARG A  11      16.441   1.204   0.768  1.00  0.83           H  
ATOM    162 2HG  ARG A  11      14.877   1.946   1.203  1.00  0.83           H  
ATOM    163 1HD  ARG A  11      15.345   1.505   3.557  1.00  0.83           H  
ATOM    164 2HD  ARG A  11      16.912   0.790   3.110  1.00  0.83           H  
ATOM    165  HE  ARG A  11      16.697   3.454   2.071  1.00  0.83           H  
ATOM    166 1HH1 ARG A  11      17.154   1.654   5.041  1.00  0.83           H  
ATOM    167 2HH1 ARG A  11      18.046   2.932   5.841  1.00  0.83           H  
ATOM    168 1HH2 ARG A  11      17.842   5.142   3.112  1.00  0.83           H  
ATOM    169 2HH2 ARG A  11      18.406   4.893   4.762  1.00  0.83           H  
ATOM    170  N   GLY A  12      15.126  -3.073   0.514  1.00  0.80           N  
ATOM    171  CA  GLY A  12      14.891  -4.508   0.673  1.00  0.80           C  
ATOM    172  C   GLY A  12      16.096  -5.297   0.174  1.00  0.80           C  
ATOM    173  O   GLY A  12      16.809  -4.862  -0.733  1.00  0.80           O  
ATOM    174  H   GLY A  12      16.089  -2.739   0.663  1.00  0.80           H  
ATOM    175 1HA  GLY A  12      14.709  -4.737   1.725  1.00  0.80           H  
ATOM    176 2HA  GLY A  12      13.998  -4.804   0.121  1.00  0.80           H  
ATOM    177  N   GLU A  13      16.325  -6.464   0.770  1.00  0.79           N  
ATOM    178  CA  GLU A  13      17.481  -7.276   0.400  1.00  0.79           C  
ATOM    179  C   GLU A  13      17.473  -7.711  -1.065  1.00  0.79           C  
ATOM    180  O   GLU A  13      16.464  -8.210  -1.604  1.00  0.79           O  
ATOM    181  CB  GLU A  13      17.616  -8.475   1.342  1.00  0.79           C  
ATOM    182  CG  GLU A  13      18.852  -9.341   1.086  1.00  0.79           C  
ATOM    183  CD  GLU A  13      19.037 -10.449   2.099  1.00  0.79           C  
ATOM    184  OE1 GLU A  13      18.346 -10.446   3.087  1.00  0.79           O  
ATOM    185  OE2 GLU A  13      19.853 -11.314   1.870  1.00  0.79           O  
ATOM    186  H   GLU A  13      15.692  -6.777   1.495  1.00  0.79           H  
ATOM    187  HA  GLU A  13      18.373  -6.667   0.546  1.00  0.79           H  
ATOM    188 1HB  GLU A  13      17.671  -8.119   2.371  1.00  0.79           H  
ATOM    189 2HB  GLU A  13      16.734  -9.105   1.263  1.00  0.79           H  
ATOM    190 1HG  GLU A  13      18.768  -9.785   0.095  1.00  0.79           H  
ATOM    191 2HG  GLU A  13      19.731  -8.700   1.088  1.00  0.79           H  
ATOM    192  N   ALA A  14      18.610  -7.485  -1.717  1.00  0.80           N  
ATOM    193  CA  ALA A  14      18.771  -7.789  -3.122  1.00  0.80           C  
ATOM    194  C   ALA A  14      18.588  -9.262  -3.377  1.00  0.80           C  
ATOM    195  O   ALA A  14      19.045 -10.096  -2.599  1.00  0.80           O  
ATOM    196  CB  ALA A  14      20.130  -7.344  -3.603  1.00  0.80           C  
ATOM    197  H   ALA A  14      19.396  -7.082  -1.213  1.00  0.80           H  
ATOM    198  HA  ALA A  14      18.012  -7.249  -3.668  1.00  0.80           H  
ATOM    199 1HB  ALA A  14      20.225  -7.554  -4.661  1.00  0.80           H  
ATOM    200 2HB  ALA A  14      20.237  -6.274  -3.433  1.00  0.80           H  
ATOM    201 3HB  ALA A  14      20.905  -7.879  -3.052  1.00  0.80           H  
ATOM    202  N   ASN A  15      17.922  -9.579  -4.478  1.00  0.80           N  
ATOM    203  CA  ASN A  15      17.632 -10.963  -4.891  1.00  0.80           C  
ATOM    204  C   ASN A  15      16.684 -11.719  -3.947  1.00  0.80           C  
ATOM    205  O   ASN A  15      16.427 -12.904  -4.160  1.00  0.80           O  
ATOM    206  CB  ASN A  15      18.896 -11.808  -5.041  1.00  0.80           C  
ATOM    207  CG  ASN A  15      19.782 -11.403  -6.161  1.00  0.80           C  
ATOM    208  OD1 ASN A  15      19.334 -11.256  -7.303  1.00  0.80           O  
ATOM    209  ND2 ASN A  15      21.044 -11.223  -5.863  1.00  0.80           N  
ATOM    210  H   ASN A  15      17.571  -8.800  -5.041  1.00  0.80           H  
ATOM    211  HA  ASN A  15      17.147 -10.927  -5.863  1.00  0.80           H  
ATOM    212 1HB  ASN A  15      19.475 -11.824  -4.130  1.00  0.80           H  
ATOM    213 2HB  ASN A  15      18.588 -12.838  -5.223  1.00  0.80           H  
ATOM    214 1HD2 ASN A  15      21.698 -10.961  -6.574  1.00  0.80           H  
ATOM    215 2HD2 ASN A  15      21.358 -11.356  -4.921  1.00  0.80           H  
ATOM    216  N   VAL A  16      16.113 -11.037  -2.954  1.00  0.80           N  
ATOM    217  CA  VAL A  16      15.135 -11.652  -2.070  1.00  0.80           C  
ATOM    218  C   VAL A  16      13.835 -10.902  -2.231  1.00  0.80           C  
ATOM    219  O   VAL A  16      12.799 -11.474  -2.571  1.00  0.80           O  
ATOM    220  CB  VAL A  16      15.593 -11.585  -0.607  1.00  0.80           C  
ATOM    221  CG1 VAL A  16      14.541 -12.182   0.297  1.00  0.80           C  
ATOM    222  CG2 VAL A  16      16.911 -12.299  -0.452  1.00  0.80           C  
ATOM    223  H   VAL A  16      16.364 -10.065  -2.781  1.00  0.80           H  
ATOM    224  HA  VAL A  16      14.988 -12.692  -2.356  1.00  0.80           H  
ATOM    225  HB  VAL A  16      15.716 -10.545  -0.322  1.00  0.80           H  
ATOM    226 1HG1 VAL A  16      14.873 -12.105   1.332  1.00  0.80           H  
ATOM    227 2HG1 VAL A  16      13.606 -11.641   0.174  1.00  0.80           H  
ATOM    228 3HG1 VAL A  16      14.390 -13.228   0.037  1.00  0.80           H  
ATOM    229 1HG2 VAL A  16      17.238 -12.235   0.585  1.00  0.80           H  
ATOM    230 2HG2 VAL A  16      16.795 -13.342  -0.734  1.00  0.80           H  
ATOM    231 3HG2 VAL A  16      17.659 -11.829  -1.093  1.00  0.80           H  
ATOM    232  N   GLU A  17      13.913  -9.597  -1.994  1.00  0.79           N  
ATOM    233  CA  GLU A  17      12.780  -8.711  -2.139  1.00  0.79           C  
ATOM    234  C   GLU A  17      13.076  -7.824  -3.339  1.00  0.79           C  
ATOM    235  O   GLU A  17      12.317  -7.762  -4.308  1.00  0.79           O  
ATOM    236  CB  GLU A  17      12.603  -7.868  -0.866  1.00  0.79           C  
ATOM    237  CG  GLU A  17      12.275  -8.680   0.392  1.00  0.79           C  
ATOM    238  CD  GLU A  17      12.147  -7.844   1.649  1.00  0.79           C  
ATOM    239  OE1 GLU A  17      12.375  -6.661   1.578  1.00  0.79           O  
ATOM    240  OE2 GLU A  17      11.827  -8.393   2.676  1.00  0.79           O  
ATOM    241  H   GLU A  17      14.806  -9.196  -1.720  1.00  0.79           H  
ATOM    242  HA  GLU A  17      11.879  -9.291  -2.335  1.00  0.79           H  
ATOM    243 1HB  GLU A  17      13.524  -7.314  -0.670  1.00  0.79           H  
ATOM    244 2HB  GLU A  17      11.809  -7.140  -1.019  1.00  0.79           H  
ATOM    245 1HG  GLU A  17      11.346  -9.229   0.229  1.00  0.79           H  
ATOM    246 2HG  GLU A  17      13.068  -9.404   0.540  1.00  0.79           H  
ATOM    247  N   LEU A  18      14.241  -7.183  -3.309  1.00  0.77           N  
ATOM    248  CA  LEU A  18      14.629  -6.296  -4.391  1.00  0.77           C  
ATOM    249  C   LEU A  18      15.399  -7.073  -5.447  1.00  0.77           C  
ATOM    250  O   LEU A  18      16.626  -7.034  -5.546  1.00  0.77           O  
ATOM    251  CB  LEU A  18      15.389  -5.096  -3.829  1.00  0.77           C  
ATOM    252  CG  LEU A  18      15.717  -3.960  -4.804  1.00  0.77           C  
ATOM    253  CD1 LEU A  18      14.473  -3.454  -5.524  1.00  0.77           C  
ATOM    254  CD2 LEU A  18      16.286  -2.854  -3.998  1.00  0.77           C  
ATOM    255  H   LEU A  18      14.873  -7.315  -2.524  1.00  0.77           H  
ATOM    256  HA  LEU A  18      13.727  -5.912  -4.860  1.00  0.77           H  
ATOM    257 1HB  LEU A  18      14.802  -4.667  -3.016  1.00  0.77           H  
ATOM    258 2HB  LEU A  18      16.329  -5.449  -3.406  1.00  0.77           H  
ATOM    259  HG  LEU A  18      16.434  -4.304  -5.537  1.00  0.77           H  
ATOM    260 1HD1 LEU A  18      14.746  -2.639  -6.189  1.00  0.77           H  
ATOM    261 2HD1 LEU A  18      14.045  -4.263  -6.106  1.00  0.77           H  
ATOM    262 3HD1 LEU A  18      13.746  -3.102  -4.794  1.00  0.77           H  
ATOM    263 1HD2 LEU A  18      16.555  -2.025  -4.649  1.00  0.77           H  
ATOM    264 2HD2 LEU A  18      15.555  -2.518  -3.261  1.00  0.77           H  
ATOM    265 3HD2 LEU A  18      17.169  -3.224  -3.484  1.00  0.77           H  
ATOM    266  N   THR A  19      14.649  -7.831  -6.208  1.00  0.74           N  
ATOM    267  CA  THR A  19      15.220  -8.678  -7.235  1.00  0.74           C  
ATOM    268  C   THR A  19      15.477  -7.815  -8.461  1.00  0.74           C  
ATOM    269  O   THR A  19      14.885  -6.740  -8.555  1.00  0.74           O  
ATOM    270  CB  THR A  19      14.224  -9.802  -7.556  1.00  0.74           C  
ATOM    271  OG1 THR A  19      13.007  -9.227  -8.106  1.00  0.74           O  
ATOM    272  CG2 THR A  19      13.875 -10.544  -6.269  1.00  0.74           C  
ATOM    273  H   THR A  19      13.645  -7.823  -6.011  1.00  0.74           H  
ATOM    274  HA  THR A  19      16.148  -9.095  -6.862  1.00  0.74           H  
ATOM    275  HB  THR A  19      14.641 -10.498  -8.263  1.00  0.74           H  
ATOM    276  HG1 THR A  19      12.335  -9.921  -8.180  1.00  0.74           H  
ATOM    277 1HG2 THR A  19      13.157 -11.333  -6.486  1.00  0.74           H  
ATOM    278 2HG2 THR A  19      14.760 -10.981  -5.850  1.00  0.74           H  
ATOM    279 3HG2 THR A  19      13.441  -9.853  -5.549  1.00  0.74           H  
ATOM    280  N   PRO A  20      16.323  -8.235  -9.423  1.00  0.70           N  
ATOM    281  CA  PRO A  20      16.514  -7.579 -10.705  1.00  0.70           C  
ATOM    282  C   PRO A  20      15.187  -7.312 -11.394  1.00  0.70           C  
ATOM    283  O   PRO A  20      15.002  -6.272 -12.025  1.00  0.70           O  
ATOM    284  CB  PRO A  20      17.333  -8.613 -11.471  1.00  0.70           C  
ATOM    285  CG  PRO A  20      18.110  -9.313 -10.412  1.00  0.70           C  
ATOM    286  CD  PRO A  20      17.177  -9.421  -9.229  1.00  0.70           C  
ATOM    287  HA  PRO A  20      17.083  -6.645 -10.560  1.00  0.70           H  
ATOM    288 1HB  PRO A  20      16.666  -9.283 -12.034  1.00  0.70           H  
ATOM    289 2HB  PRO A  20      17.975  -8.112 -12.207  1.00  0.70           H  
ATOM    290 1HG  PRO A  20      18.476 -10.288 -10.768  1.00  0.70           H  
ATOM    291 2HG  PRO A  20      18.969  -8.717 -10.200  1.00  0.70           H  
ATOM    292 1HD  PRO A  20      16.617 -10.353  -9.285  1.00  0.70           H  
ATOM    293 2HD  PRO A  20      17.770  -9.340  -8.311  1.00  0.70           H  
ATOM    294  N   GLU A  21      14.229  -8.235 -11.225  1.00  0.67           N  
ATOM    295  CA  GLU A  21      12.914  -8.057 -11.813  1.00  0.67           C  
ATOM    296  C   GLU A  21      12.242  -6.852 -11.191  1.00  0.67           C  
ATOM    297  O   GLU A  21      11.701  -5.998 -11.897  1.00  0.67           O  
ATOM    298  CB  GLU A  21      12.044  -9.300 -11.630  1.00  0.67           C  
ATOM    299  CG  GLU A  21      10.642  -9.151 -12.227  1.00  0.67           C  
ATOM    300  CD  GLU A  21       9.766 -10.383 -12.092  1.00  0.67           C  
ATOM    301  OE1 GLU A  21      10.231 -11.385 -11.606  1.00  0.67           O  
ATOM    302  OE2 GLU A  21       8.608 -10.295 -12.457  1.00  0.67           O  
ATOM    303  H   GLU A  21      14.417  -9.072 -10.695  1.00  0.67           H  
ATOM    304  HA  GLU A  21      13.032  -7.869 -12.881  1.00  0.67           H  
ATOM    305 1HB  GLU A  21      12.526 -10.156 -12.099  1.00  0.67           H  
ATOM    306 2HB  GLU A  21      11.940  -9.519 -10.570  1.00  0.67           H  
ATOM    307 1HG  GLU A  21      10.151  -8.318 -11.724  1.00  0.67           H  
ATOM    308 2HG  GLU A  21      10.737  -8.892 -13.281  1.00  0.67           H  
ATOM    309  N   MET A  22      12.279  -6.762  -9.857  1.00  0.65           N  
ATOM    310  CA  MET A  22      11.655  -5.609  -9.232  1.00  0.65           C  
ATOM    311  C   MET A  22      12.322  -4.325  -9.696  1.00  0.65           C  
ATOM    312  O   MET A  22      11.636  -3.353 -10.000  1.00  0.65           O  
ATOM    313  CB  MET A  22      11.709  -5.680  -7.717  1.00  0.65           C  
ATOM    314  CG  MET A  22      10.993  -4.510  -7.053  1.00  0.65           C  
ATOM    315  SD  MET A  22      11.022  -4.579  -5.276  1.00  0.65           S  
ATOM    316  CE  MET A  22      10.081  -3.138  -4.905  1.00  0.65           C  
ATOM    317  H   MET A  22      12.723  -7.489  -9.290  1.00  0.65           H  
ATOM    318  HA  MET A  22      10.613  -5.572  -9.541  1.00  0.65           H  
ATOM    319 1HB  MET A  22      11.257  -6.609  -7.373  1.00  0.65           H  
ATOM    320 2HB  MET A  22      12.746  -5.687  -7.395  1.00  0.65           H  
ATOM    321 1HG  MET A  22      11.479  -3.590  -7.364  1.00  0.65           H  
ATOM    322 2HG  MET A  22       9.955  -4.473  -7.383  1.00  0.65           H  
ATOM    323 1HE  MET A  22      10.056  -3.028  -3.844  1.00  0.65           H  
ATOM    324 2HE  MET A  22      10.536  -2.276  -5.341  1.00  0.65           H  
ATOM    325 3HE  MET A  22       9.070  -3.247  -5.294  1.00  0.65           H  
ATOM    326  N   ALA A  23      13.659  -4.313  -9.749  1.00  0.63           N  
ATOM    327  CA  ALA A  23      14.391  -3.120 -10.173  1.00  0.63           C  
ATOM    328  C   ALA A  23      14.034  -2.719 -11.600  1.00  0.63           C  
ATOM    329  O   ALA A  23      13.869  -1.532 -11.901  1.00  0.63           O  
ATOM    330  CB  ALA A  23      15.867  -3.362 -10.057  1.00  0.63           C  
ATOM    331  H   ALA A  23      14.169  -5.159  -9.479  1.00  0.63           H  
ATOM    332  HA  ALA A  23      14.120  -2.303  -9.519  1.00  0.63           H  
ATOM    333 1HB  ALA A  23      16.423  -2.466 -10.347  1.00  0.63           H  
ATOM    334 2HB  ALA A  23      16.082  -3.613  -9.037  1.00  0.63           H  
ATOM    335 3HB  ALA A  23      16.146  -4.187 -10.703  1.00  0.63           H  
ATOM    336  N   PHE A  24      13.869  -3.713 -12.470  1.00  0.62           N  
ATOM    337  CA  PHE A  24      13.479  -3.492 -13.850  1.00  0.62           C  
ATOM    338  C   PHE A  24      12.120  -2.815 -13.858  1.00  0.62           C  
ATOM    339  O   PHE A  24      11.926  -1.795 -14.524  1.00  0.62           O  
ATOM    340  CB  PHE A  24      13.483  -4.827 -14.605  1.00  0.62           C  
ATOM    341  CG  PHE A  24      13.105  -4.796 -16.037  1.00  0.62           C  
ATOM    342  CD1 PHE A  24      13.996  -4.313 -16.978  1.00  0.62           C  
ATOM    343  CD2 PHE A  24      11.893  -5.309 -16.461  1.00  0.62           C  
ATOM    344  CE1 PHE A  24      13.682  -4.326 -18.321  1.00  0.62           C  
ATOM    345  CE2 PHE A  24      11.576  -5.336 -17.804  1.00  0.62           C  
ATOM    346  CZ  PHE A  24      12.476  -4.840 -18.737  1.00  0.62           C  
ATOM    347  H   PHE A  24      14.046  -4.671 -12.173  1.00  0.62           H  
ATOM    348  HA  PHE A  24      14.198  -2.825 -14.318  1.00  0.62           H  
ATOM    349 1HB  PHE A  24      14.480  -5.259 -14.533  1.00  0.62           H  
ATOM    350 2HB  PHE A  24      12.811  -5.512 -14.105  1.00  0.62           H  
ATOM    351  HD1 PHE A  24      14.956  -3.920 -16.639  1.00  0.62           H  
ATOM    352  HD2 PHE A  24      11.194  -5.704 -15.719  1.00  0.62           H  
ATOM    353  HE1 PHE A  24      14.390  -3.939 -19.051  1.00  0.62           H  
ATOM    354  HE2 PHE A  24      10.621  -5.748 -18.132  1.00  0.62           H  
ATOM    355  HZ  PHE A  24      12.230  -4.858 -19.798  1.00  0.62           H  
ATOM    356  N   LYS A  25      11.172  -3.365 -13.098  1.00  0.62           N  
ATOM    357  CA  LYS A  25       9.846  -2.777 -13.028  1.00  0.62           C  
ATOM    358  C   LYS A  25       9.902  -1.371 -12.415  1.00  0.62           C  
ATOM    359  O   LYS A  25       9.256  -0.457 -12.913  1.00  0.62           O  
ATOM    360  CB  LYS A  25       8.911  -3.703 -12.252  1.00  0.62           C  
ATOM    361  CG  LYS A  25       8.555  -4.979 -13.010  1.00  0.62           C  
ATOM    362  CD  LYS A  25       7.667  -5.895 -12.192  1.00  0.62           C  
ATOM    363  CE  LYS A  25       7.335  -7.170 -12.966  1.00  0.62           C  
ATOM    364  NZ  LYS A  25       6.523  -8.122 -12.156  1.00  0.62           N  
ATOM    365  H   LYS A  25      11.379  -4.211 -12.564  1.00  0.62           H  
ATOM    366  HA  LYS A  25       9.459  -2.686 -14.041  1.00  0.62           H  
ATOM    367 1HB  LYS A  25       9.397  -3.999 -11.322  1.00  0.62           H  
ATOM    368 2HB  LYS A  25       7.995  -3.184 -11.990  1.00  0.62           H  
ATOM    369 1HG  LYS A  25       8.050  -4.722 -13.941  1.00  0.62           H  
ATOM    370 2HG  LYS A  25       9.478  -5.514 -13.254  1.00  0.62           H  
ATOM    371 1HD  LYS A  25       8.189  -6.170 -11.273  1.00  0.62           H  
ATOM    372 2HD  LYS A  25       6.743  -5.381 -11.929  1.00  0.62           H  
ATOM    373 1HE  LYS A  25       6.779  -6.910 -13.863  1.00  0.62           H  
ATOM    374 2HE  LYS A  25       8.262  -7.661 -13.256  1.00  0.62           H  
ATOM    375 1HZ  LYS A  25       6.333  -8.955 -12.706  1.00  0.62           H  
ATOM    376 2HZ  LYS A  25       7.041  -8.384 -11.323  1.00  0.62           H  
ATOM    377 3HZ  LYS A  25       5.653  -7.686 -11.888  1.00  0.62           H  
ATOM    378  N   LEU A  26      10.731  -1.149 -11.400  1.00  0.62           N  
ATOM    379  CA  LEU A  26      10.834   0.189 -10.824  1.00  0.62           C  
ATOM    380  C   LEU A  26      11.329   1.165 -11.879  1.00  0.62           C  
ATOM    381  O   LEU A  26      10.858   2.298 -11.951  1.00  0.62           O  
ATOM    382  CB  LEU A  26      11.768   0.178  -9.614  1.00  0.62           C  
ATOM    383  CG  LEU A  26      11.242  -0.495  -8.366  1.00  0.62           C  
ATOM    384  CD1 LEU A  26      12.357  -0.666  -7.395  1.00  0.62           C  
ATOM    385  CD2 LEU A  26      10.187   0.387  -7.755  1.00  0.62           C  
ATOM    386  H   LEU A  26      11.262  -1.916 -11.000  1.00  0.62           H  
ATOM    387  HA  LEU A  26       9.844   0.503 -10.497  1.00  0.62           H  
ATOM    388 1HB  LEU A  26      12.688  -0.321  -9.899  1.00  0.62           H  
ATOM    389 2HB  LEU A  26      12.005   1.194  -9.351  1.00  0.62           H  
ATOM    390  HG  LEU A  26      10.822  -1.467  -8.609  1.00  0.62           H  
ATOM    391 1HD1 LEU A  26      11.990  -1.129  -6.520  1.00  0.62           H  
ATOM    392 2HD1 LEU A  26      13.106  -1.292  -7.831  1.00  0.62           H  
ATOM    393 3HD1 LEU A  26      12.783   0.305  -7.146  1.00  0.62           H  
ATOM    394 1HD2 LEU A  26       9.808  -0.079  -6.847  1.00  0.62           H  
ATOM    395 2HD2 LEU A  26      10.628   1.351  -7.515  1.00  0.62           H  
ATOM    396 3HD2 LEU A  26       9.380   0.532  -8.458  1.00  0.62           H  
ATOM    397  N   GLY A  27      12.252   0.719 -12.725  1.00  0.61           N  
ATOM    398  CA  GLY A  27      12.748   1.527 -13.828  1.00  0.61           C  
ATOM    399  C   GLY A  27      11.628   1.850 -14.808  1.00  0.61           C  
ATOM    400  O   GLY A  27      11.422   3.003 -15.177  1.00  0.61           O  
ATOM    401  H   GLY A  27      12.637  -0.216 -12.592  1.00  0.61           H  
ATOM    402 1HA  GLY A  27      13.172   2.453 -13.444  1.00  0.61           H  
ATOM    403 2HA  GLY A  27      13.546   0.988 -14.341  1.00  0.61           H  
ATOM    404  N   ARG A  28      10.886   0.831 -15.236  1.00  0.61           N  
ATOM    405  CA  ARG A  28       9.821   1.032 -16.216  1.00  0.61           C  
ATOM    406  C   ARG A  28       8.680   1.899 -15.703  1.00  0.61           C  
ATOM    407  O   ARG A  28       8.207   2.804 -16.396  1.00  0.61           O  
ATOM    408  CB  ARG A  28       9.270  -0.314 -16.636  1.00  0.61           C  
ATOM    409  CG  ARG A  28      10.267  -1.053 -17.356  1.00  0.61           C  
ATOM    410  CD  ARG A  28       9.869  -2.301 -17.896  1.00  0.61           C  
ATOM    411  NE  ARG A  28       9.017  -2.145 -19.012  1.00  0.61           N  
ATOM    412  CZ  ARG A  28       7.718  -2.502 -19.030  1.00  0.61           C  
ATOM    413  NH1 ARG A  28       7.168  -3.057 -17.993  1.00  0.61           N  
ATOM    414  NH2 ARG A  28       6.961  -2.328 -20.072  1.00  0.61           N  
ATOM    415  H   ARG A  28      11.092  -0.108 -14.890  1.00  0.61           H  
ATOM    416  HA  ARG A  28      10.259   1.514 -17.090  1.00  0.61           H  
ATOM    417 1HB  ARG A  28       8.964  -0.885 -15.760  1.00  0.61           H  
ATOM    418 2HB  ARG A  28       8.412  -0.183 -17.278  1.00  0.61           H  
ATOM    419 1HG  ARG A  28      10.602  -0.433 -18.158  1.00  0.61           H  
ATOM    420 2HG  ARG A  28      11.080  -1.245 -16.692  1.00  0.61           H  
ATOM    421 1HD  ARG A  28      10.756  -2.776 -18.238  1.00  0.61           H  
ATOM    422 2HD  ARG A  28       9.373  -2.913 -17.146  1.00  0.61           H  
ATOM    423  HE  ARG A  28       9.460  -1.711 -19.832  1.00  0.61           H  
ATOM    424 1HH1 ARG A  28       7.697  -3.227 -17.153  1.00  0.61           H  
ATOM    425 2HH1 ARG A  28       6.178  -3.334 -18.079  1.00  0.61           H  
ATOM    426 1HH2 ARG A  28       7.330  -1.901 -20.905  1.00  0.61           H  
ATOM    427 2HH2 ARG A  28       5.980  -2.645 -19.987  1.00  0.61           H  
ATOM    428  N   PHE A  29       8.261   1.652 -14.471  1.00  0.61           N  
ATOM    429  CA  PHE A  29       7.159   2.382 -13.880  1.00  0.61           C  
ATOM    430  C   PHE A  29       7.616   3.756 -13.422  1.00  0.61           C  
ATOM    431  O   PHE A  29       6.907   4.743 -13.607  1.00  0.61           O  
ATOM    432  CB  PHE A  29       6.549   1.560 -12.761  1.00  0.61           C  
ATOM    433  CG  PHE A  29       5.740   0.351 -13.292  1.00  0.61           C  
ATOM    434  CD1 PHE A  29       6.192  -0.955 -13.263  1.00  0.61           C  
ATOM    435  CD2 PHE A  29       4.537   0.559 -13.828  1.00  0.61           C  
ATOM    436  CE1 PHE A  29       5.437  -1.998 -13.741  1.00  0.61           C  
ATOM    437  CE2 PHE A  29       3.754  -0.471 -14.310  1.00  0.61           C  
ATOM    438  CZ  PHE A  29       4.207  -1.753 -14.265  1.00  0.61           C  
ATOM    439  H   PHE A  29       8.702   0.910 -13.936  1.00  0.61           H  
ATOM    440  HA  PHE A  29       6.392   2.519 -14.643  1.00  0.61           H  
ATOM    441 1HB  PHE A  29       7.343   1.190 -12.109  1.00  0.61           H  
ATOM    442 2HB  PHE A  29       5.886   2.181 -12.160  1.00  0.61           H  
ATOM    443  HD1 PHE A  29       7.135  -1.165 -12.855  1.00  0.61           H  
ATOM    444  HD2 PHE A  29       4.180   1.575 -13.869  1.00  0.61           H  
ATOM    445  HE1 PHE A  29       5.820  -3.016 -13.696  1.00  0.61           H  
ATOM    446  HE2 PHE A  29       2.773  -0.255 -14.732  1.00  0.61           H  
ATOM    447  HZ  PHE A  29       3.591  -2.567 -14.646  1.00  0.61           H  
ATOM    448  N   GLY A  30       8.828   3.841 -12.875  1.00  0.62           N  
ATOM    449  CA  GLY A  30       9.406   5.113 -12.470  1.00  0.62           C  
ATOM    450  C   GLY A  30       9.509   5.964 -13.711  1.00  0.62           C  
ATOM    451  O   GLY A  30       9.080   7.117 -13.738  1.00  0.62           O  
ATOM    452  H   GLY A  30       9.390   3.013 -12.722  1.00  0.62           H  
ATOM    453 1HA  GLY A  30       8.784   5.603 -11.742  1.00  0.62           H  
ATOM    454 2HA  GLY A  30      10.390   4.952 -12.031  1.00  0.62           H  
ATOM    455  N   GLY A  31      10.045   5.359 -14.762  1.00  0.63           N  
ATOM    456  CA  GLY A  31      10.210   5.986 -16.046  1.00  0.63           C  
ATOM    457  C   GLY A  31       8.889   6.526 -16.559  1.00  0.63           C  
ATOM    458  O   GLY A  31       8.806   7.690 -16.954  1.00  0.63           O  
ATOM    459  H   GLY A  31      10.382   4.406 -14.671  1.00  0.63           H  
ATOM    460 1HA  GLY A  31      10.931   6.794 -15.954  1.00  0.63           H  
ATOM    461 2HA  GLY A  31      10.610   5.252 -16.739  1.00  0.63           H  
ATOM    462  N   TYR A  32       7.852   5.696 -16.563  1.00  0.65           N  
ATOM    463  CA  TYR A  32       6.525   6.123 -16.979  1.00  0.65           C  
ATOM    464  C   TYR A  32       6.048   7.341 -16.197  1.00  0.65           C  
ATOM    465  O   TYR A  32       5.594   8.332 -16.776  1.00  0.65           O  
ATOM    466  CB  TYR A  32       5.547   4.984 -16.833  1.00  0.65           C  
ATOM    467  CG  TYR A  32       4.114   5.369 -17.056  1.00  0.65           C  
ATOM    468  CD1 TYR A  32       3.620   5.543 -18.331  1.00  0.65           C  
ATOM    469  CD2 TYR A  32       3.283   5.503 -15.961  1.00  0.65           C  
ATOM    470  CE1 TYR A  32       2.291   5.859 -18.510  1.00  0.65           C  
ATOM    471  CE2 TYR A  32       1.959   5.813 -16.136  1.00  0.65           C  
ATOM    472  CZ  TYR A  32       1.461   5.991 -17.411  1.00  0.65           C  
ATOM    473  OH  TYR A  32       0.136   6.307 -17.602  1.00  0.65           O  
ATOM    474  H   TYR A  32       7.983   4.727 -16.271  1.00  0.65           H  
ATOM    475  HA  TYR A  32       6.576   6.401 -18.032  1.00  0.65           H  
ATOM    476 1HB  TYR A  32       5.815   4.202 -17.543  1.00  0.65           H  
ATOM    477 2HB  TYR A  32       5.630   4.557 -15.840  1.00  0.65           H  
ATOM    478  HD1 TYR A  32       4.277   5.430 -19.193  1.00  0.65           H  
ATOM    479  HD2 TYR A  32       3.685   5.358 -14.961  1.00  0.65           H  
ATOM    480  HE1 TYR A  32       1.894   6.001 -19.512  1.00  0.65           H  
ATOM    481  HE2 TYR A  32       1.303   5.919 -15.270  1.00  0.65           H  
ATOM    482  HH  TYR A  32      -0.256   6.570 -16.761  1.00  0.65           H  
ATOM    483  N   VAL A  33       6.146   7.281 -14.874  1.00  0.69           N  
ATOM    484  CA  VAL A  33       5.686   8.388 -14.055  1.00  0.69           C  
ATOM    485  C   VAL A  33       6.431   9.666 -14.415  1.00  0.69           C  
ATOM    486  O   VAL A  33       5.828  10.735 -14.544  1.00  0.69           O  
ATOM    487  CB  VAL A  33       5.848   8.042 -12.567  1.00  0.69           C  
ATOM    488  CG1 VAL A  33       5.590   9.272 -11.672  1.00  0.69           C  
ATOM    489  CG2 VAL A  33       4.837   6.932 -12.228  1.00  0.69           C  
ATOM    490  H   VAL A  33       6.532   6.447 -14.430  1.00  0.69           H  
ATOM    491  HA  VAL A  33       4.629   8.535 -14.246  1.00  0.69           H  
ATOM    492  HB  VAL A  33       6.866   7.694 -12.380  1.00  0.69           H  
ATOM    493 1HG1 VAL A  33       5.705   8.984 -10.623  1.00  0.69           H  
ATOM    494 2HG1 VAL A  33       6.306  10.058 -11.914  1.00  0.69           H  
ATOM    495 3HG1 VAL A  33       4.572   9.638 -11.838  1.00  0.69           H  
ATOM    496 1HG2 VAL A  33       4.913   6.656 -11.189  1.00  0.69           H  
ATOM    497 2HG2 VAL A  33       3.840   7.295 -12.426  1.00  0.69           H  
ATOM    498 3HG2 VAL A  33       5.024   6.065 -12.845  1.00  0.69           H  
ATOM    499  N   LEU A  34       7.737   9.560 -14.605  1.00  0.76           N  
ATOM    500  CA  LEU A  34       8.540  10.701 -14.999  1.00  0.76           C  
ATOM    501  C   LEU A  34       8.178  11.201 -16.405  1.00  0.76           C  
ATOM    502  O   LEU A  34       8.051  12.403 -16.642  1.00  0.76           O  
ATOM    503  CB  LEU A  34      10.005  10.268 -14.973  1.00  0.76           C  
ATOM    504  CG  LEU A  34      10.554   9.960 -13.571  1.00  0.76           C  
ATOM    505  CD1 LEU A  34      11.937   9.315 -13.720  1.00  0.76           C  
ATOM    506  CD2 LEU A  34      10.562  11.244 -12.770  1.00  0.76           C  
ATOM    507  H   LEU A  34       8.190   8.655 -14.467  1.00  0.76           H  
ATOM    508  HA  LEU A  34       8.375  11.504 -14.284  1.00  0.76           H  
ATOM    509 1HB  LEU A  34      10.112   9.370 -15.572  1.00  0.76           H  
ATOM    510 2HB  LEU A  34      10.616  11.054 -15.413  1.00  0.76           H  
ATOM    511  HG  LEU A  34       9.917   9.252 -13.058  1.00  0.76           H  
ATOM    512 1HD1 LEU A  34      12.351   9.089 -12.736  1.00  0.76           H  
ATOM    513 2HD1 LEU A  34      11.840   8.393 -14.292  1.00  0.76           H  
ATOM    514 3HD1 LEU A  34      12.581   9.982 -14.244  1.00  0.76           H  
ATOM    515 1HD2 LEU A  34      10.953  11.053 -11.775  1.00  0.76           H  
ATOM    516 2HD2 LEU A  34      11.171  11.969 -13.267  1.00  0.76           H  
ATOM    517 3HD2 LEU A  34       9.545  11.626 -12.696  1.00  0.76           H  
ATOM    518  N   SER A  35       7.931  10.270 -17.326  1.00  0.84           N  
ATOM    519  CA  SER A  35       7.625  10.573 -18.721  1.00  0.84           C  
ATOM    520  C   SER A  35       6.334  11.378 -18.845  1.00  0.84           C  
ATOM    521  O   SER A  35       6.236  12.295 -19.662  1.00  0.84           O  
ATOM    522  CB  SER A  35       7.524   9.287 -19.517  1.00  0.84           C  
ATOM    523  OG  SER A  35       8.753   8.613 -19.534  1.00  0.84           O  
ATOM    524  H   SER A  35       8.019   9.294 -17.065  1.00  0.84           H  
ATOM    525  HA  SER A  35       8.440  11.172 -19.126  1.00  0.84           H  
ATOM    526 1HB  SER A  35       6.760   8.649 -19.083  1.00  0.84           H  
ATOM    527 2HB  SER A  35       7.221   9.516 -20.535  1.00  0.84           H  
ATOM    528  HG  SER A  35       8.895   8.313 -18.607  1.00  0.84           H  
ATOM    529  N   GLN A  36       5.353  11.073 -17.994  1.00  0.95           N  
ATOM    530  CA  GLN A  36       4.064  11.768 -18.006  1.00  0.95           C  
ATOM    531  C   GLN A  36       4.189  13.251 -17.653  1.00  0.95           C  
ATOM    532  O   GLN A  36       3.258  14.024 -17.889  1.00  0.95           O  
ATOM    533  CB  GLN A  36       3.061  11.149 -17.023  1.00  0.95           C  
ATOM    534  CG  GLN A  36       2.524   9.766 -17.362  1.00  0.95           C  
ATOM    535  CD  GLN A  36       1.508   9.314 -16.311  1.00  0.95           C  
ATOM    536  OE1 GLN A  36       0.293   9.321 -16.541  1.00  0.95           O  
ATOM    537  NE2 GLN A  36       2.014   8.955 -15.148  1.00  0.95           N  
ATOM    538  H   GLN A  36       5.495  10.291 -17.350  1.00  0.95           H  
ATOM    539  HA  GLN A  36       3.654  11.699 -19.012  1.00  0.95           H  
ATOM    540 1HB  GLN A  36       3.542  11.069 -16.042  1.00  0.95           H  
ATOM    541 2HB  GLN A  36       2.213  11.820 -16.907  1.00  0.95           H  
ATOM    542 1HG  GLN A  36       2.031   9.795 -18.331  1.00  0.95           H  
ATOM    543 2HG  GLN A  36       3.338   9.051 -17.380  1.00  0.95           H  
ATOM    544 1HE2 GLN A  36       1.419   8.652 -14.364  1.00  0.95           H  
ATOM    545 2HE2 GLN A  36       2.997   8.991 -15.026  1.00  0.95           H  
ATOM    546  N   HIS A  37       5.306  13.642 -17.038  1.00  1.06           N  
ATOM    547  CA  HIS A  37       5.527  15.012 -16.627  1.00  1.06           C  
ATOM    548  C   HIS A  37       6.597  15.703 -17.483  1.00  1.06           C  
ATOM    549  O   HIS A  37       7.145  16.731 -17.076  1.00  1.06           O  
ATOM    550  CB  HIS A  37       5.920  15.046 -15.147  1.00  1.06           C  
ATOM    551  CG  HIS A  37       4.833  14.529 -14.221  1.00  1.06           C  
ATOM    552  ND1 HIS A  37       4.663  13.181 -13.930  1.00  1.06           N  
ATOM    553  CD2 HIS A  37       3.859  15.183 -13.543  1.00  1.06           C  
ATOM    554  CE1 HIS A  37       3.637  13.037 -13.110  1.00  1.06           C  
ATOM    555  NE2 HIS A  37       3.133  14.238 -12.857  1.00  1.06           N  
ATOM    556  H   HIS A  37       6.067  12.982 -16.876  1.00  1.06           H  
ATOM    557  HA  HIS A  37       4.605  15.578 -16.741  1.00  1.06           H  
ATOM    558 1HB  HIS A  37       6.814  14.431 -15.003  1.00  1.06           H  
ATOM    559 2HB  HIS A  37       6.169  16.065 -14.859  1.00  1.06           H  
ATOM    560  HD1 HIS A  37       5.207  12.387 -14.268  1.00  1.06           H  
ATOM    561  HD2 HIS A  37       3.592  16.237 -13.467  1.00  1.06           H  
ATOM    562  HE1 HIS A  37       3.344  12.042 -12.761  1.00  1.06           H  
ATOM    563  N   GLU A  38       6.859  15.162 -18.682  1.00  1.13           N  
ATOM    564  CA  GLU A  38       7.876  15.696 -19.593  1.00  1.13           C  
ATOM    565  C   GLU A  38       7.310  15.877 -21.011  1.00  1.13           C  
ATOM    566  O   GLU A  38       6.304  15.269 -21.371  1.00  1.13           O  
ATOM    567  CB  GLU A  38       9.098  14.758 -19.573  1.00  1.13           C  
ATOM    568  CG  GLU A  38      10.304  15.149 -20.456  1.00  1.13           C  
ATOM    569  CD  GLU A  38      10.918  16.487 -20.130  1.00  1.13           C  
ATOM    570  OE1 GLU A  38      10.423  17.470 -20.661  1.00  1.13           O  
ATOM    571  OE2 GLU A  38      11.872  16.537 -19.364  1.00  1.13           O  
ATOM    572  H   GLU A  38       6.379  14.304 -18.961  1.00  1.13           H  
ATOM    573  HA  GLU A  38       8.186  16.674 -19.229  1.00  1.13           H  
ATOM    574 1HB  GLU A  38       9.457  14.660 -18.547  1.00  1.13           H  
ATOM    575 2HB  GLU A  38       8.779  13.764 -19.890  1.00  1.13           H  
ATOM    576 1HG  GLU A  38      11.059  14.395 -20.300  1.00  1.13           H  
ATOM    577 2HG  GLU A  38      10.027  15.103 -21.502  1.00  1.13           H  
ATOM    578  N   LEU A  39       7.918  16.783 -21.784  1.00  1.13           N  
ATOM    579  CA  LEU A  39       7.451  17.067 -23.143  1.00  1.13           C  
ATOM    580  C   LEU A  39       8.282  16.423 -24.258  1.00  1.13           C  
ATOM    581  O   LEU A  39       7.741  16.047 -25.299  1.00  1.13           O  
ATOM    582  CB  LEU A  39       7.415  18.580 -23.348  1.00  1.13           C  
ATOM    583  CG  LEU A  39       6.478  19.331 -22.398  1.00  1.13           C  
ATOM    584  CD1 LEU A  39       6.584  20.821 -22.662  1.00  1.13           C  
ATOM    585  CD2 LEU A  39       5.059  18.827 -22.597  1.00  1.13           C  
ATOM    586  H   LEU A  39       8.754  17.242 -21.416  1.00  1.13           H  
ATOM    587  HA  LEU A  39       6.435  16.689 -23.230  1.00  1.13           H  
ATOM    588 1HB  LEU A  39       8.421  18.973 -23.207  1.00  1.13           H  
ATOM    589 2HB  LEU A  39       7.101  18.788 -24.369  1.00  1.13           H  
ATOM    590  HG  LEU A  39       6.782  19.150 -21.365  1.00  1.13           H  
ATOM    591 1HD1 LEU A  39       5.925  21.360 -21.980  1.00  1.13           H  
ATOM    592 2HD1 LEU A  39       7.613  21.145 -22.504  1.00  1.13           H  
ATOM    593 3HD1 LEU A  39       6.291  21.030 -23.690  1.00  1.13           H  
ATOM    594 1HD2 LEU A  39       4.387  19.353 -21.918  1.00  1.13           H  
ATOM    595 2HD2 LEU A  39       4.750  19.007 -23.626  1.00  1.13           H  
ATOM    596 3HD2 LEU A  39       5.021  17.756 -22.388  1.00  1.13           H  
ATOM    597  N   GLY A  40       9.594  16.342 -24.067  1.00  1.05           N  
ATOM    598  CA  GLY A  40      10.484  15.778 -25.081  1.00  1.05           C  
ATOM    599  C   GLY A  40      10.857  14.367 -24.670  1.00  1.05           C  
ATOM    600  O   GLY A  40      10.144  13.748 -23.883  1.00  1.05           O  
ATOM    601  H   GLY A  40       9.986  16.664 -23.191  1.00  1.05           H  
ATOM    602 1HA  GLY A  40       9.993  15.769 -26.054  1.00  1.05           H  
ATOM    603 2HA  GLY A  40      11.380  16.390 -25.168  1.00  1.05           H  
ATOM    604  N   THR A  41      11.973  13.852 -25.178  1.00  0.94           N  
ATOM    605  CA  THR A  41      12.380  12.516 -24.769  1.00  0.94           C  
ATOM    606  C   THR A  41      13.036  12.691 -23.400  1.00  0.94           C  
ATOM    607  O   THR A  41      13.995  13.456 -23.307  1.00  0.94           O  
ATOM    608  CB  THR A  41      13.387  11.895 -25.748  1.00  0.94           C  
ATOM    609  OG1 THR A  41      12.801  11.819 -27.057  1.00  0.94           O  
ATOM    610  CG2 THR A  41      13.760  10.503 -25.275  1.00  0.94           C  
ATOM    611  H   THR A  41      12.532  14.383 -25.831  1.00  0.94           H  
ATOM    612  HA  THR A  41      11.517  11.868 -24.736  1.00  0.94           H  
ATOM    613  HB  THR A  41      14.286  12.510 -25.792  1.00  0.94           H  
ATOM    614  HG1 THR A  41      13.417  11.379 -27.656  1.00  0.94           H  
ATOM    615 1HG2 THR A  41      14.473  10.063 -25.970  1.00  0.94           H  
ATOM    616 2HG2 THR A  41      14.208  10.558 -24.279  1.00  0.94           H  
ATOM    617 3HG2 THR A  41      12.867   9.885 -25.234  1.00  0.94           H  
ATOM    618  N   PRO A  42      12.555  12.059 -22.320  1.00  0.81           N  
ATOM    619  CA  PRO A  42      13.091  12.226 -20.993  1.00  0.81           C  
ATOM    620  C   PRO A  42      14.536  11.804 -20.914  1.00  0.81           C  
ATOM    621  O   PRO A  42      14.962  10.884 -21.630  1.00  0.81           O  
ATOM    622  CB  PRO A  42      12.227  11.312 -20.141  1.00  0.81           C  
ATOM    623  CG  PRO A  42      10.962  11.106 -20.936  1.00  0.81           C  
ATOM    624  CD  PRO A  42      11.394  11.134 -22.382  1.00  0.81           C  
ATOM    625  HA  PRO A  42      12.988  13.280 -20.693  1.00  0.81           H  
ATOM    626 1HB  PRO A  42      12.785  10.426 -19.922  1.00  0.81           H  
ATOM    627 2HB  PRO A  42      12.027  11.798 -19.173  1.00  0.81           H  
ATOM    628 1HG  PRO A  42      10.485  10.155 -20.660  1.00  0.81           H  
ATOM    629 2HG  PRO A  42      10.241  11.902 -20.708  1.00  0.81           H  
ATOM    630 1HD  PRO A  42      11.698  10.133 -22.740  1.00  0.81           H  
ATOM    631 2HD  PRO A  42      10.549  11.546 -22.928  1.00  0.81           H  
ATOM    632  N   LYS A  43      15.260  12.452 -20.014  1.00  0.70           N  
ATOM    633  CA  LYS A  43      16.656  12.114 -19.746  1.00  0.70           C  
ATOM    634  C   LYS A  43      16.853  11.860 -18.261  1.00  0.70           C  
ATOM    635  O   LYS A  43      16.506  12.711 -17.429  1.00  0.70           O  
ATOM    636  CB  LYS A  43      17.601  13.229 -20.196  1.00  0.70           C  
ATOM    637  CG  LYS A  43      17.673  13.452 -21.697  1.00  0.70           C  
ATOM    638  CD  LYS A  43      18.697  14.530 -22.033  1.00  0.70           C  
ATOM    639  CE  LYS A  43      18.804  14.756 -23.527  1.00  0.70           C  
ATOM    640  NZ  LYS A  43      19.310  13.545 -24.233  1.00  0.70           N  
ATOM    641  H   LYS A  43      14.794  13.197 -19.496  1.00  0.70           H  
ATOM    642  HA  LYS A  43      16.907  11.201 -20.283  1.00  0.70           H  
ATOM    643 1HB  LYS A  43      17.297  14.169 -19.739  1.00  0.70           H  
ATOM    644 2HB  LYS A  43      18.610  13.007 -19.845  1.00  0.70           H  
ATOM    645 1HG  LYS A  43      17.961  12.525 -22.193  1.00  0.70           H  
ATOM    646 2HG  LYS A  43      16.693  13.751 -22.075  1.00  0.70           H  
ATOM    647 1HD  LYS A  43      18.411  15.468 -21.552  1.00  0.70           H  
ATOM    648 2HD  LYS A  43      19.676  14.237 -21.657  1.00  0.70           H  
ATOM    649 1HE  LYS A  43      17.827  15.017 -23.930  1.00  0.70           H  
ATOM    650 2HE  LYS A  43      19.494  15.580 -23.709  1.00  0.70           H  
ATOM    651 1HZ  LYS A  43      19.381  13.714 -25.220  1.00  0.70           H  
ATOM    652 2HZ  LYS A  43      20.229  13.276 -23.874  1.00  0.70           H  
ATOM    653 3HZ  LYS A  43      18.674  12.746 -24.101  1.00  0.70           H  
ATOM    654  N   VAL A  44      17.409  10.695 -17.940  1.00  0.62           N  
ATOM    655  CA  VAL A  44      17.618  10.313 -16.551  1.00  0.62           C  
ATOM    656  C   VAL A  44      19.056   9.932 -16.216  1.00  0.62           C  
ATOM    657  O   VAL A  44      19.669   9.142 -16.934  1.00  0.62           O  
ATOM    658  CB  VAL A  44      16.657   9.156 -16.183  1.00  0.62           C  
ATOM    659  CG1 VAL A  44      16.895   8.680 -14.766  1.00  0.62           C  
ATOM    660  CG2 VAL A  44      15.213   9.667 -16.287  1.00  0.62           C  
ATOM    661  H   VAL A  44      17.661  10.048 -18.689  1.00  0.62           H  
ATOM    662  HA  VAL A  44      17.344  11.161 -15.947  1.00  0.62           H  
ATOM    663  HB  VAL A  44      16.817   8.318 -16.857  1.00  0.62           H  
ATOM    664 1HG1 VAL A  44      16.199   7.883 -14.527  1.00  0.62           H  
ATOM    665 2HG1 VAL A  44      17.913   8.313 -14.658  1.00  0.62           H  
ATOM    666 3HG1 VAL A  44      16.732   9.503 -14.091  1.00  0.62           H  
ATOM    667 1HG2 VAL A  44      14.521   8.869 -16.022  1.00  0.62           H  
ATOM    668 2HG2 VAL A  44      15.095  10.491 -15.610  1.00  0.62           H  
ATOM    669 3HG2 VAL A  44      14.999  10.007 -17.289  1.00  0.62           H  
ATOM    670  N   TYR A  45      19.581  10.499 -15.129  1.00  0.58           N  
ATOM    671  CA  TYR A  45      20.921  10.127 -14.659  1.00  0.58           C  
ATOM    672  C   TYR A  45      20.842   8.990 -13.662  1.00  0.58           C  
ATOM    673  O   TYR A  45      19.986   9.024 -12.787  1.00  0.58           O  
ATOM    674  CB  TYR A  45      21.665  11.287 -13.985  1.00  0.58           C  
ATOM    675  CG  TYR A  45      22.247  12.323 -14.902  1.00  0.58           C  
ATOM    676  CD1 TYR A  45      21.699  13.565 -15.040  1.00  0.58           C  
ATOM    677  CD2 TYR A  45      23.358  11.991 -15.624  1.00  0.58           C  
ATOM    678  CE1 TYR A  45      22.269  14.471 -15.909  1.00  0.58           C  
ATOM    679  CE2 TYR A  45      23.918  12.878 -16.498  1.00  0.58           C  
ATOM    680  CZ  TYR A  45      23.383  14.110 -16.646  1.00  0.58           C  
ATOM    681  OH  TYR A  45      23.935  14.990 -17.537  1.00  0.58           O  
ATOM    682  H   TYR A  45      19.003  11.170 -14.615  1.00  0.58           H  
ATOM    683  HA  TYR A  45      21.507   9.781 -15.507  1.00  0.58           H  
ATOM    684 1HB  TYR A  45      20.988  11.790 -13.294  1.00  0.58           H  
ATOM    685 2HB  TYR A  45      22.447  10.870 -13.406  1.00  0.58           H  
ATOM    686  HD1 TYR A  45      20.828  13.836 -14.477  1.00  0.58           H  
ATOM    687  HD2 TYR A  45      23.788  10.995 -15.515  1.00  0.58           H  
ATOM    688  HE1 TYR A  45      21.833  15.459 -16.021  1.00  0.58           H  
ATOM    689  HE2 TYR A  45      24.784  12.592 -17.080  1.00  0.58           H  
ATOM    690  HH  TYR A  45      24.580  14.538 -18.084  1.00  0.58           H  
ATOM    691  N   VAL A  46      21.737   8.013 -13.758  1.00  0.57           N  
ATOM    692  CA  VAL A  46      21.732   6.924 -12.782  1.00  0.57           C  
ATOM    693  C   VAL A  46      23.063   6.779 -12.045  1.00  0.57           C  
ATOM    694  O   VAL A  46      24.118   6.592 -12.654  1.00  0.57           O  
ATOM    695  CB  VAL A  46      21.333   5.580 -13.446  1.00  0.57           C  
ATOM    696  CG1 VAL A  46      21.387   4.444 -12.396  1.00  0.57           C  
ATOM    697  CG2 VAL A  46      19.895   5.707 -14.012  1.00  0.57           C  
ATOM    698  H   VAL A  46      22.416   8.033 -14.519  1.00  0.57           H  
ATOM    699  HA  VAL A  46      20.967   7.145 -12.052  1.00  0.57           H  
ATOM    700  HB  VAL A  46      22.034   5.341 -14.247  1.00  0.57           H  
ATOM    701 1HG1 VAL A  46      21.107   3.501 -12.855  1.00  0.57           H  
ATOM    702 2HG1 VAL A  46      22.399   4.360 -11.996  1.00  0.57           H  
ATOM    703 3HG1 VAL A  46      20.696   4.673 -11.579  1.00  0.57           H  
ATOM    704 1HG2 VAL A  46      19.591   4.776 -14.476  1.00  0.57           H  
ATOM    705 2HG2 VAL A  46      19.210   5.943 -13.202  1.00  0.57           H  
ATOM    706 3HG2 VAL A  46      19.859   6.501 -14.744  1.00  0.57           H  
ATOM    707  N   GLY A  47      23.008   6.891 -10.720  1.00  0.58           N  
ATOM    708  CA  GLY A  47      24.199   6.786  -9.881  1.00  0.58           C  
ATOM    709  C   GLY A  47      24.229   5.476  -9.129  1.00  0.58           C  
ATOM    710  O   GLY A  47      23.178   4.905  -8.829  1.00  0.58           O  
ATOM    711  H   GLY A  47      22.098   7.030 -10.288  1.00  0.58           H  
ATOM    712 1HA  GLY A  47      25.094   6.864 -10.496  1.00  0.58           H  
ATOM    713 2HA  GLY A  47      24.225   7.601  -9.171  1.00  0.58           H  
ATOM    714  N   ARG A  48      25.421   5.043  -8.754  1.00  0.60           N  
ATOM    715  CA  ARG A  48      25.568   3.795  -8.033  1.00  0.60           C  
ATOM    716  C   ARG A  48      26.522   3.884  -6.833  1.00  0.60           C  
ATOM    717  O   ARG A  48      27.508   4.616  -6.854  1.00  0.60           O  
ATOM    718  CB  ARG A  48      26.037   2.746  -9.043  1.00  0.60           C  
ATOM    719  CG  ARG A  48      26.200   1.395  -8.545  1.00  0.60           C  
ATOM    720  CD  ARG A  48      26.419   0.431  -9.592  1.00  0.60           C  
ATOM    721  NE  ARG A  48      27.630   0.630 -10.328  1.00  0.60           N  
ATOM    722  CZ  ARG A  48      28.833   0.192  -9.923  1.00  0.60           C  
ATOM    723  NH1 ARG A  48      28.957  -0.409  -8.755  1.00  0.60           N  
ATOM    724  NH2 ARG A  48      29.889   0.360 -10.698  1.00  0.60           N  
ATOM    725  H   ARG A  48      26.260   5.530  -9.066  1.00  0.60           H  
ATOM    726  HA  ARG A  48      24.591   3.497  -7.653  1.00  0.60           H  
ATOM    727 1HB  ARG A  48      25.329   2.701  -9.870  1.00  0.60           H  
ATOM    728 2HB  ARG A  48      26.999   3.054  -9.457  1.00  0.60           H  
ATOM    729 1HG  ARG A  48      27.071   1.371  -7.982  1.00  0.60           H  
ATOM    730 2HG  ARG A  48      25.345   1.091  -7.936  1.00  0.60           H  
ATOM    731 1HD  ARG A  48      26.500  -0.515  -9.124  1.00  0.60           H  
ATOM    732 2HD  ARG A  48      25.595   0.433 -10.287  1.00  0.60           H  
ATOM    733  HE  ARG A  48      27.568   1.067 -11.242  1.00  0.60           H  
ATOM    734 1HH1 ARG A  48      28.148  -0.531  -8.154  1.00  0.60           H  
ATOM    735 2HH1 ARG A  48      29.859  -0.739  -8.450  1.00  0.60           H  
ATOM    736 1HH2 ARG A  48      29.781   0.806 -11.597  1.00  0.60           H  
ATOM    737 2HH2 ARG A  48      30.793   0.032 -10.398  1.00  0.60           H  
ATOM    738  N   ASP A  49      26.197   3.204  -5.740  1.00  0.63           N  
ATOM    739  CA  ASP A  49      27.160   3.094  -4.636  1.00  0.63           C  
ATOM    740  C   ASP A  49      28.117   1.925  -4.923  1.00  0.63           C  
ATOM    741  O   ASP A  49      28.173   1.434  -6.040  1.00  0.63           O  
ATOM    742  CB  ASP A  49      26.468   2.946  -3.286  1.00  0.63           C  
ATOM    743  CG  ASP A  49      25.763   1.682  -3.099  1.00  0.63           C  
ATOM    744  OD1 ASP A  49      25.998   0.754  -3.841  1.00  0.63           O  
ATOM    745  OD2 ASP A  49      25.054   1.593  -2.137  1.00  0.63           O  
ATOM    746  H   ASP A  49      25.288   2.741  -5.676  1.00  0.63           H  
ATOM    747  HA  ASP A  49      27.746   4.005  -4.593  1.00  0.63           H  
ATOM    748 1HB  ASP A  49      27.194   3.065  -2.484  1.00  0.63           H  
ATOM    749 2HB  ASP A  49      25.738   3.755  -3.168  1.00  0.63           H  
ATOM    750  N   THR A  50      28.897   1.491  -3.946  1.00  0.66           N  
ATOM    751  CA  THR A  50      29.871   0.417  -4.178  1.00  0.66           C  
ATOM    752  C   THR A  50      29.395  -0.959  -3.715  1.00  0.66           C  
ATOM    753  O   THR A  50      30.169  -1.910  -3.738  1.00  0.66           O  
ATOM    754  CB  THR A  50      31.158   0.698  -3.415  1.00  0.66           C  
ATOM    755  OG1 THR A  50      30.845   0.753  -2.018  1.00  0.66           O  
ATOM    756  CG2 THR A  50      31.727   2.008  -3.877  1.00  0.66           C  
ATOM    757  H   THR A  50      28.825   1.901  -3.031  1.00  0.66           H  
ATOM    758  HA  THR A  50      30.083   0.365  -5.246  1.00  0.66           H  
ATOM    759  HB  THR A  50      31.880  -0.105  -3.578  1.00  0.66           H  
ATOM    760  HG1 THR A  50      31.621   0.554  -1.462  1.00  0.66           H  
ATOM    761 1HG2 THR A  50      32.620   2.233  -3.316  1.00  0.66           H  
ATOM    762 2HG2 THR A  50      31.962   1.942  -4.938  1.00  0.66           H  
ATOM    763 3HG2 THR A  50      31.002   2.785  -3.726  1.00  0.66           H  
ATOM    764  N   ARG A  51      28.158  -1.060  -3.250  1.00  0.67           N  
ATOM    765  CA  ARG A  51      27.643  -2.280  -2.629  1.00  0.67           C  
ATOM    766  C   ARG A  51      27.575  -3.485  -3.569  1.00  0.67           C  
ATOM    767  O   ARG A  51      27.507  -3.357  -4.795  1.00  0.67           O  
ATOM    768  CB  ARG A  51      26.314  -1.978  -2.007  1.00  0.67           C  
ATOM    769  CG  ARG A  51      26.375  -1.050  -0.770  1.00  0.67           C  
ATOM    770  CD  ARG A  51      24.995  -0.649  -0.283  1.00  0.67           C  
ATOM    771  NE  ARG A  51      25.060   0.330   0.791  1.00  0.67           N  
ATOM    772  CZ  ARG A  51      24.966  -0.006   2.063  1.00  0.67           C  
ATOM    773  NH1 ARG A  51      24.737  -1.217   2.343  1.00  0.67           N  
ATOM    774  NH2 ARG A  51      25.075   0.831   3.065  1.00  0.67           N  
ATOM    775  H   ARG A  51      27.516  -0.264  -3.341  1.00  0.67           H  
ATOM    776  HA  ARG A  51      28.310  -2.543  -1.812  1.00  0.67           H  
ATOM    777 1HB  ARG A  51      25.725  -1.466  -2.752  1.00  0.67           H  
ATOM    778 2HB  ARG A  51      25.807  -2.900  -1.729  1.00  0.67           H  
ATOM    779 1HG  ARG A  51      26.887  -1.563   0.039  1.00  0.67           H  
ATOM    780 2HG  ARG A  51      26.921  -0.144  -1.032  1.00  0.67           H  
ATOM    781 1HD  ARG A  51      24.388  -0.254  -1.073  1.00  0.67           H  
ATOM    782 2HD  ARG A  51      24.496  -1.541   0.109  1.00  0.67           H  
ATOM    783  HE  ARG A  51      25.245   1.296   0.546  1.00  0.67           H  
ATOM    784 1HH1 ARG A  51      24.620  -1.899   1.605  1.00  0.67           H  
ATOM    785 2HH1 ARG A  51      24.653  -1.465   3.326  1.00  0.67           H  
ATOM    786 1HH2 ARG A  51      25.257   1.831   2.950  1.00  0.67           H  
ATOM    787 2HH2 ARG A  51      24.953   0.439   4.012  1.00  0.67           H  
ATOM    788  N   ILE A  52      27.539  -4.670  -2.970  1.00  0.68           N  
ATOM    789  CA  ILE A  52      27.626  -5.958  -3.661  1.00  0.68           C  
ATOM    790  C   ILE A  52      26.645  -6.161  -4.819  1.00  0.68           C  
ATOM    791  O   ILE A  52      27.024  -6.684  -5.868  1.00  0.68           O  
ATOM    792  CB  ILE A  52      27.356  -7.074  -2.639  1.00  0.68           C  
ATOM    793  CG1 ILE A  52      28.489  -7.150  -1.624  1.00  0.68           C  
ATOM    794  CG2 ILE A  52      27.175  -8.409  -3.342  1.00  0.68           C  
ATOM    795  CD1 ILE A  52      28.144  -8.012  -0.430  1.00  0.68           C  
ATOM    796  H   ILE A  52      27.524  -4.685  -1.957  1.00  0.68           H  
ATOM    797  HA  ILE A  52      28.638  -6.059  -4.050  1.00  0.68           H  
ATOM    798  HB  ILE A  52      26.447  -6.835  -2.086  1.00  0.68           H  
ATOM    799 1HG1 ILE A  52      29.381  -7.553  -2.100  1.00  0.68           H  
ATOM    800 2HG1 ILE A  52      28.713  -6.145  -1.271  1.00  0.68           H  
ATOM    801 1HG2 ILE A  52      26.970  -9.180  -2.603  1.00  0.68           H  
ATOM    802 2HG2 ILE A  52      26.342  -8.349  -4.038  1.00  0.68           H  
ATOM    803 3HG2 ILE A  52      28.084  -8.659  -3.885  1.00  0.68           H  
ATOM    804 1HD1 ILE A  52      28.974  -8.024   0.268  1.00  0.68           H  
ATOM    805 2HD1 ILE A  52      27.264  -7.606   0.065  1.00  0.68           H  
ATOM    806 3HD1 ILE A  52      27.936  -9.023  -0.761  1.00  0.68           H  
ATOM    807  N   SER A  53      25.396  -5.778  -4.634  1.00  0.67           N  
ATOM    808  CA  SER A  53      24.379  -5.954  -5.664  1.00  0.67           C  
ATOM    809  C   SER A  53      24.081  -4.681  -6.446  1.00  0.67           C  
ATOM    810  O   SER A  53      23.133  -4.646  -7.238  1.00  0.67           O  
ATOM    811  CB  SER A  53      23.121  -6.479  -5.049  1.00  0.67           C  
ATOM    812  OG  SER A  53      23.320  -7.756  -4.514  1.00  0.67           O  
ATOM    813  H   SER A  53      25.146  -5.347  -3.757  1.00  0.67           H  
ATOM    814  HA  SER A  53      24.741  -6.701  -6.372  1.00  0.67           H  
ATOM    815 1HB  SER A  53      22.792  -5.814  -4.282  1.00  0.67           H  
ATOM    816 2HB  SER A  53      22.353  -6.506  -5.787  1.00  0.67           H  
ATOM    817  HG  SER A  53      23.681  -8.288  -5.231  1.00  0.67           H  
ATOM    818  N   GLY A  54      24.880  -3.640  -6.220  1.00  0.66           N  
ATOM    819  CA  GLY A  54      24.671  -2.341  -6.835  1.00  0.66           C  
ATOM    820  C   GLY A  54      24.578  -2.394  -8.356  1.00  0.66           C  
ATOM    821  O   GLY A  54      23.616  -1.888  -8.928  1.00  0.66           O  
ATOM    822  H   GLY A  54      25.685  -3.737  -5.600  1.00  0.66           H  
ATOM    823 1HA  GLY A  54      23.757  -1.904  -6.431  1.00  0.66           H  
ATOM    824 2HA  GLY A  54      25.486  -1.677  -6.542  1.00  0.66           H  
ATOM    825  N   GLN A  55      25.590  -2.964  -9.026  1.00  0.64           N  
ATOM    826  CA  GLN A  55      25.583  -2.978 -10.491  1.00  0.64           C  
ATOM    827  C   GLN A  55      24.455  -3.823 -11.060  1.00  0.64           C  
ATOM    828  O   GLN A  55      23.916  -3.514 -12.123  1.00  0.64           O  
ATOM    829  CB  GLN A  55      26.921  -3.435 -11.072  1.00  0.64           C  
ATOM    830  CG  GLN A  55      26.958  -3.275 -12.610  1.00  0.64           C  
ATOM    831  CD  GLN A  55      26.855  -1.784 -13.063  1.00  0.64           C  
ATOM    832  OE1 GLN A  55      27.653  -0.955 -12.611  1.00  0.64           O  
ATOM    833  NE2 GLN A  55      25.893  -1.451 -13.947  1.00  0.64           N  
ATOM    834  H   GLN A  55      26.354  -3.382  -8.513  1.00  0.64           H  
ATOM    835  HA  GLN A  55      25.421  -1.965 -10.839  1.00  0.64           H  
ATOM    836 1HB  GLN A  55      27.730  -2.846 -10.643  1.00  0.64           H  
ATOM    837 2HB  GLN A  55      27.096  -4.482 -10.822  1.00  0.64           H  
ATOM    838 1HG  GLN A  55      27.895  -3.683 -12.984  1.00  0.64           H  
ATOM    839 2HG  GLN A  55      26.118  -3.820 -13.038  1.00  0.64           H  
ATOM    840 1HE2 GLN A  55      25.810  -0.495 -14.267  1.00  0.64           H  
ATOM    841 2HE2 GLN A  55      25.260  -2.151 -14.312  1.00  0.64           H  
ATOM    842  N   MET A  56      24.108  -4.906 -10.376  1.00  0.61           N  
ATOM    843  CA  MET A  56      23.028  -5.754 -10.856  1.00  0.61           C  
ATOM    844  C   MET A  56      21.742  -4.941 -10.906  1.00  0.61           C  
ATOM    845  O   MET A  56      21.028  -4.909 -11.927  1.00  0.61           O  
ATOM    846  CB  MET A  56      22.847  -6.927  -9.899  1.00  0.61           C  
ATOM    847  CG  MET A  56      21.748  -7.878 -10.235  1.00  0.61           C  
ATOM    848  SD  MET A  56      21.456  -9.044  -8.883  1.00  0.61           S  
ATOM    849  CE  MET A  56      20.562  -7.971  -7.742  1.00  0.61           C  
ATOM    850  H   MET A  56      24.577  -5.124  -9.511  1.00  0.61           H  
ATOM    851  HA  MET A  56      23.259  -6.111 -11.855  1.00  0.61           H  
ATOM    852 1HB  MET A  56      23.775  -7.495  -9.852  1.00  0.61           H  
ATOM    853 2HB  MET A  56      22.653  -6.547  -8.898  1.00  0.61           H  
ATOM    854 1HG  MET A  56      20.836  -7.311 -10.413  1.00  0.61           H  
ATOM    855 2HG  MET A  56      21.991  -8.439 -11.138  1.00  0.61           H  
ATOM    856 1HE  MET A  56      20.306  -8.520  -6.843  1.00  0.61           H  
ATOM    857 2HE  MET A  56      21.186  -7.136  -7.499  1.00  0.61           H  
ATOM    858 3HE  MET A  56      19.655  -7.607  -8.213  1.00  0.61           H  
ATOM    859  N   LEU A  57      21.452  -4.265  -9.798  1.00  0.59           N  
ATOM    860  CA  LEU A  57      20.248  -3.478  -9.699  1.00  0.59           C  
ATOM    861  C   LEU A  57      20.288  -2.270 -10.628  1.00  0.59           C  
ATOM    862  O   LEU A  57      19.278  -1.939 -11.249  1.00  0.59           O  
ATOM    863  CB  LEU A  57      20.045  -3.070  -8.253  1.00  0.59           C  
ATOM    864  CG  LEU A  57      19.732  -4.243  -7.324  1.00  0.59           C  
ATOM    865  CD1 LEU A  57      19.702  -3.751  -5.953  1.00  0.59           C  
ATOM    866  CD2 LEU A  57      18.410  -4.902  -7.694  1.00  0.59           C  
ATOM    867  H   LEU A  57      22.081  -4.314  -8.991  1.00  0.59           H  
ATOM    868  HA  LEU A  57      19.407  -4.106  -9.995  1.00  0.59           H  
ATOM    869 1HB  LEU A  57      20.968  -2.608  -7.896  1.00  0.59           H  
ATOM    870 2HB  LEU A  57      19.240  -2.342  -8.186  1.00  0.59           H  
ATOM    871  HG  LEU A  57      20.529  -4.966  -7.399  1.00  0.59           H  
ATOM    872 1HD1 LEU A  57      19.511  -4.574  -5.266  1.00  0.59           H  
ATOM    873 2HD1 LEU A  57      20.665  -3.304  -5.743  1.00  0.59           H  
ATOM    874 3HD1 LEU A  57      18.917  -3.003  -5.852  1.00  0.59           H  
ATOM    875 1HD2 LEU A  57      18.218  -5.734  -7.019  1.00  0.59           H  
ATOM    876 2HD2 LEU A  57      17.624  -4.174  -7.594  1.00  0.59           H  
ATOM    877 3HD2 LEU A  57      18.448  -5.270  -8.720  1.00  0.59           H  
ATOM    878  N   ALA A  58      21.462  -1.631 -10.763  1.00  0.58           N  
ATOM    879  CA  ALA A  58      21.594  -0.491 -11.667  1.00  0.58           C  
ATOM    880  C   ALA A  58      21.349  -0.903 -13.099  1.00  0.58           C  
ATOM    881  O   ALA A  58      20.619  -0.239 -13.828  1.00  0.58           O  
ATOM    882  CB  ALA A  58      22.985   0.109 -11.591  1.00  0.58           C  
ATOM    883  H   ALA A  58      22.268  -1.922 -10.215  1.00  0.58           H  
ATOM    884  HA  ALA A  58      20.852   0.252 -11.383  1.00  0.58           H  
ATOM    885 1HB  ALA A  58      23.050   0.965 -12.265  1.00  0.58           H  
ATOM    886 2HB  ALA A  58      23.203   0.429 -10.584  1.00  0.58           H  
ATOM    887 3HB  ALA A  58      23.709  -0.642 -11.890  1.00  0.58           H  
ATOM    888  N   SER A  59      21.890  -2.053 -13.495  1.00  0.56           N  
ATOM    889  CA  SER A  59      21.745  -2.510 -14.865  1.00  0.56           C  
ATOM    890  C   SER A  59      20.271  -2.754 -15.160  1.00  0.56           C  
ATOM    891  O   SER A  59      19.765  -2.425 -16.243  1.00  0.56           O  
ATOM    892  CB  SER A  59      22.508  -3.808 -15.057  1.00  0.56           C  
ATOM    893  OG  SER A  59      23.900  -3.650 -14.861  1.00  0.56           O  
ATOM    894  H   SER A  59      22.468  -2.600 -12.858  1.00  0.56           H  
ATOM    895  HA  SER A  59      22.124  -1.743 -15.541  1.00  0.56           H  
ATOM    896 1HB  SER A  59      22.130  -4.553 -14.354  1.00  0.56           H  
ATOM    897 2HB  SER A  59      22.321  -4.185 -16.058  1.00  0.56           H  
ATOM    898  HG  SER A  59      24.013  -3.647 -13.880  1.00  0.56           H  
ATOM    899  N   SER A  60      19.586  -3.351 -14.179  1.00  0.56           N  
ATOM    900  CA  SER A  60      18.182  -3.683 -14.304  1.00  0.56           C  
ATOM    901  C   SER A  60      17.314  -2.421 -14.352  1.00  0.56           C  
ATOM    902  O   SER A  60      16.441  -2.293 -15.219  1.00  0.56           O  
ATOM    903  CB  SER A  60      17.821  -4.560 -13.138  1.00  0.56           C  
ATOM    904  OG  SER A  60      18.552  -5.764 -13.185  1.00  0.56           O  
ATOM    905  H   SER A  60      20.073  -3.615 -13.321  1.00  0.56           H  
ATOM    906  HA  SER A  60      18.038  -4.244 -15.227  1.00  0.56           H  
ATOM    907 1HB  SER A  60      18.035  -4.040 -12.211  1.00  0.56           H  
ATOM    908 2HB  SER A  60      16.757  -4.771 -13.162  1.00  0.56           H  
ATOM    909  HG  SER A  60      19.472  -5.529 -12.915  1.00  0.56           H  
ATOM    910  N   LEU A  61      17.618  -1.451 -13.479  1.00  0.56           N  
ATOM    911  CA  LEU A  61      16.915  -0.172 -13.430  1.00  0.56           C  
ATOM    912  C   LEU A  61      17.013   0.534 -14.766  1.00  0.56           C  
ATOM    913  O   LEU A  61      16.017   1.002 -15.330  1.00  0.56           O  
ATOM    914  CB  LEU A  61      17.580   0.791 -12.458  1.00  0.56           C  
ATOM    915  CG  LEU A  61      16.938   2.146 -12.442  1.00  0.56           C  
ATOM    916  CD1 LEU A  61      15.577   2.059 -11.790  1.00  0.56           C  
ATOM    917  CD2 LEU A  61      17.819   3.105 -11.840  1.00  0.56           C  
ATOM    918  H   LEU A  61      18.351  -1.619 -12.796  1.00  0.56           H  
ATOM    919  HA  LEU A  61      15.873  -0.340 -13.171  1.00  0.56           H  
ATOM    920 1HB  LEU A  61      17.529   0.370 -11.453  1.00  0.56           H  
ATOM    921 2HB  LEU A  61      18.626   0.913 -12.725  1.00  0.56           H  
ATOM    922  HG  LEU A  61      16.774   2.450 -13.476  1.00  0.56           H  
ATOM    923 1HD1 LEU A  61      15.085   3.031 -11.820  1.00  0.56           H  
ATOM    924 2HD1 LEU A  61      14.987   1.327 -12.309  1.00  0.56           H  
ATOM    925 3HD1 LEU A  61      15.698   1.747 -10.760  1.00  0.56           H  
ATOM    926 1HD2 LEU A  61      17.346   4.053 -11.916  1.00  0.56           H  
ATOM    927 2HD2 LEU A  61      17.997   2.849 -10.812  1.00  0.56           H  
ATOM    928 3HD2 LEU A  61      18.753   3.117 -12.387  1.00  0.56           H  
ATOM    929  N   ILE A  62      18.245   0.622 -15.261  1.00  0.56           N  
ATOM    930  CA  ILE A  62      18.545   1.294 -16.502  1.00  0.56           C  
ATOM    931  C   ILE A  62      17.836   0.628 -17.657  1.00  0.56           C  
ATOM    932  O   ILE A  62      17.217   1.307 -18.473  1.00  0.56           O  
ATOM    933  CB  ILE A  62      20.056   1.302 -16.745  1.00  0.56           C  
ATOM    934  CG1 ILE A  62      20.748   2.214 -15.711  1.00  0.56           C  
ATOM    935  CG2 ILE A  62      20.341   1.706 -18.125  1.00  0.56           C  
ATOM    936  CD1 ILE A  62      22.251   2.084 -15.678  1.00  0.56           C  
ATOM    937  H   ILE A  62      19.019   0.209 -14.741  1.00  0.56           H  
ATOM    938  HA  ILE A  62      18.203   2.323 -16.431  1.00  0.56           H  
ATOM    939  HB  ILE A  62      20.445   0.295 -16.582  1.00  0.56           H  
ATOM    940 1HG1 ILE A  62      20.515   3.214 -15.920  1.00  0.56           H  
ATOM    941 2HG1 ILE A  62      20.358   1.981 -14.727  1.00  0.56           H  
ATOM    942 1HG2 ILE A  62      21.413   1.676 -18.274  1.00  0.56           H  
ATOM    943 2HG2 ILE A  62      19.861   1.009 -18.794  1.00  0.56           H  
ATOM    944 3HG2 ILE A  62      19.963   2.701 -18.307  1.00  0.56           H  
ATOM    945 1HD1 ILE A  62      22.665   2.754 -14.924  1.00  0.56           H  
ATOM    946 2HD1 ILE A  62      22.524   1.057 -15.431  1.00  0.56           H  
ATOM    947 3HD1 ILE A  62      22.666   2.342 -16.651  1.00  0.56           H  
ATOM    948  N   SER A  63      17.870  -0.707 -17.711  1.00  0.58           N  
ATOM    949  CA  SER A  63      17.195  -1.419 -18.783  1.00  0.58           C  
ATOM    950  C   SER A  63      15.712  -1.060 -18.760  1.00  0.58           C  
ATOM    951  O   SER A  63      15.100  -0.810 -19.808  1.00  0.58           O  
ATOM    952  CB  SER A  63      17.390  -2.912 -18.597  1.00  0.58           C  
ATOM    953  OG  SER A  63      18.749  -3.257 -18.718  1.00  0.58           O  
ATOM    954  H   SER A  63      18.402  -1.241 -17.023  1.00  0.58           H  
ATOM    955  HA  SER A  63      17.619  -1.116 -19.736  1.00  0.58           H  
ATOM    956 1HB  SER A  63      17.029  -3.205 -17.616  1.00  0.58           H  
ATOM    957 2HB  SER A  63      16.806  -3.451 -19.337  1.00  0.58           H  
ATOM    958  HG  SER A  63      19.196  -2.865 -17.926  1.00  0.58           H  
ATOM    959  N   GLY A  64      15.155  -0.977 -17.552  1.00  0.60           N  
ATOM    960  CA  GLY A  64      13.767  -0.609 -17.356  1.00  0.60           C  
ATOM    961  C   GLY A  64      13.470   0.778 -17.932  1.00  0.60           C  
ATOM    962  O   GLY A  64      12.577   0.942 -18.765  1.00  0.60           O  
ATOM    963  H   GLY A  64      15.715  -1.212 -16.730  1.00  0.60           H  
ATOM    964 1HA  GLY A  64      13.137  -1.354 -17.836  1.00  0.60           H  
ATOM    965 2HA  GLY A  64      13.542  -0.630 -16.290  1.00  0.60           H  
ATOM    966  N   LEU A  65      14.255   1.778 -17.535  1.00  0.62           N  
ATOM    967  CA  LEU A  65      14.044   3.145 -18.008  1.00  0.62           C  
ATOM    968  C   LEU A  65      14.179   3.247 -19.545  1.00  0.62           C  
ATOM    969  O   LEU A  65      13.342   3.862 -20.225  1.00  0.62           O  
ATOM    970  CB  LEU A  65      15.099   4.041 -17.338  1.00  0.62           C  
ATOM    971  CG  LEU A  65      14.966   4.311 -15.822  1.00  0.62           C  
ATOM    972  CD1 LEU A  65      16.252   4.954 -15.309  1.00  0.62           C  
ATOM    973  CD2 LEU A  65      13.801   5.256 -15.585  1.00  0.62           C  
ATOM    974  H   LEU A  65      14.994   1.577 -16.860  1.00  0.62           H  
ATOM    975  HA  LEU A  65      13.046   3.466 -17.711  1.00  0.62           H  
ATOM    976 1HB  LEU A  65      16.061   3.562 -17.485  1.00  0.62           H  
ATOM    977 2HB  LEU A  65      15.114   5.001 -17.849  1.00  0.62           H  
ATOM    978  HG  LEU A  65      14.802   3.372 -15.292  1.00  0.62           H  
ATOM    979 1HD1 LEU A  65      16.164   5.151 -14.240  1.00  0.62           H  
ATOM    980 2HD1 LEU A  65      17.088   4.278 -15.482  1.00  0.62           H  
ATOM    981 3HD1 LEU A  65      16.425   5.882 -15.839  1.00  0.62           H  
ATOM    982 1HD2 LEU A  65      13.697   5.454 -14.517  1.00  0.62           H  
ATOM    983 2HD2 LEU A  65      13.983   6.192 -16.113  1.00  0.62           H  
ATOM    984 3HD2 LEU A  65      12.899   4.799 -15.959  1.00  0.62           H  
ATOM    985  N   LEU A  66      15.160   2.552 -20.111  1.00  0.65           N  
ATOM    986  CA  LEU A  66      15.385   2.581 -21.555  1.00  0.65           C  
ATOM    987  C   LEU A  66      14.171   2.003 -22.306  1.00  0.65           C  
ATOM    988  O   LEU A  66      13.759   2.527 -23.357  1.00  0.65           O  
ATOM    989  CB  LEU A  66      16.641   1.763 -21.874  1.00  0.65           C  
ATOM    990  CG  LEU A  66      17.992   2.340 -21.355  1.00  0.65           C  
ATOM    991  CD1 LEU A  66      19.054   1.296 -21.517  1.00  0.65           C  
ATOM    992  CD2 LEU A  66      18.374   3.555 -22.111  1.00  0.65           C  
ATOM    993  H   LEU A  66      15.809   2.026 -19.524  1.00  0.65           H  
ATOM    994  HA  LEU A  66      15.536   3.614 -21.862  1.00  0.65           H  
ATOM    995 1HB  LEU A  66      16.521   0.770 -21.440  1.00  0.65           H  
ATOM    996 2HB  LEU A  66      16.720   1.661 -22.957  1.00  0.65           H  
ATOM    997  HG  LEU A  66      17.900   2.596 -20.314  1.00  0.65           H  
ATOM    998 1HD1 LEU A  66      19.980   1.673 -21.137  1.00  0.65           H  
ATOM    999 2HD1 LEU A  66      18.777   0.414 -20.957  1.00  0.65           H  
ATOM   1000 3HD1 LEU A  66      19.159   1.040 -22.568  1.00  0.65           H  
ATOM   1001 1HD2 LEU A  66      19.317   3.932 -21.731  1.00  0.65           H  
ATOM   1002 2HD2 LEU A  66      18.478   3.301 -23.162  1.00  0.65           H  
ATOM   1003 3HD2 LEU A  66      17.620   4.305 -21.998  1.00  0.65           H  
ATOM   1004  N   SER A  67      13.543   0.958 -21.720  1.00  0.67           N  
ATOM   1005  CA  SER A  67      12.407   0.257 -22.329  1.00  0.67           C  
ATOM   1006  C   SER A  67      11.142   1.098 -22.362  1.00  0.67           C  
ATOM   1007  O   SER A  67      10.163   0.698 -22.990  1.00  0.67           O  
ATOM   1008  CB  SER A  67      12.062  -1.050 -21.622  1.00  0.67           C  
ATOM   1009  OG  SER A  67      11.420  -0.839 -20.400  1.00  0.67           O  
ATOM   1010  H   SER A  67      13.921   0.581 -20.847  1.00  0.67           H  
ATOM   1011  HA  SER A  67      12.675   0.015 -23.355  1.00  0.67           H  
ATOM   1012 1HB  SER A  67      11.429  -1.656 -22.265  1.00  0.67           H  
ATOM   1013 2HB  SER A  67      12.981  -1.609 -21.448  1.00  0.67           H  
ATOM   1014  HG  SER A  67      11.950  -0.170 -19.915  1.00  0.67           H  
ATOM   1015  N   VAL A  68      11.126   2.239 -21.665  1.00  0.68           N  
ATOM   1016  CA  VAL A  68       9.954   3.095 -21.698  1.00  0.68           C  
ATOM   1017  C   VAL A  68      10.278   4.421 -22.392  1.00  0.68           C  
ATOM   1018  O   VAL A  68       9.535   5.398 -22.274  1.00  0.68           O  
ATOM   1019  CB  VAL A  68       9.342   3.280 -20.293  1.00  0.68           C  
ATOM   1020  CG1 VAL A  68       8.812   1.930 -19.792  1.00  0.68           C  
ATOM   1021  CG2 VAL A  68      10.358   3.780 -19.334  1.00  0.68           C  
ATOM   1022  H   VAL A  68      11.942   2.546 -21.135  1.00  0.68           H  
ATOM   1023  HA  VAL A  68       9.188   2.599 -22.283  1.00  0.68           H  
ATOM   1024  HB  VAL A  68       8.506   3.979 -20.355  1.00  0.68           H  
ATOM   1025 1HG1 VAL A  68       8.364   2.059 -18.816  1.00  0.68           H  
ATOM   1026 2HG1 VAL A  68       8.061   1.553 -20.487  1.00  0.68           H  
ATOM   1027 3HG1 VAL A  68       9.635   1.221 -19.725  1.00  0.68           H  
ATOM   1028 1HG2 VAL A  68       9.894   3.883 -18.361  1.00  0.68           H  
ATOM   1029 2HG2 VAL A  68      11.165   3.062 -19.277  1.00  0.68           H  
ATOM   1030 3HG2 VAL A  68      10.739   4.734 -19.669  1.00  0.68           H  
ATOM   1031  N   GLY A  69      11.364   4.412 -23.182  1.00  0.67           N  
ATOM   1032  CA  GLY A  69      11.748   5.543 -24.025  1.00  0.67           C  
ATOM   1033  C   GLY A  69      12.614   6.615 -23.370  1.00  0.67           C  
ATOM   1034  O   GLY A  69      12.730   7.724 -23.890  1.00  0.67           O  
ATOM   1035  H   GLY A  69      11.962   3.587 -23.203  1.00  0.67           H  
ATOM   1036 1HA  GLY A  69      12.288   5.146 -24.880  1.00  0.67           H  
ATOM   1037 2HA  GLY A  69      10.851   6.005 -24.430  1.00  0.67           H  
ATOM   1038  N   ILE A  70      13.219   6.305 -22.238  1.00  0.66           N  
ATOM   1039  CA  ILE A  70      14.036   7.281 -21.544  1.00  0.66           C  
ATOM   1040  C   ILE A  70      15.507   7.145 -21.834  1.00  0.66           C  
ATOM   1041  O   ILE A  70      16.055   6.053 -21.750  1.00  0.66           O  
ATOM   1042  CB  ILE A  70      13.813   7.134 -20.064  1.00  0.66           C  
ATOM   1043  CG1 ILE A  70      12.410   7.407 -19.790  1.00  0.66           C  
ATOM   1044  CG2 ILE A  70      14.743   7.970 -19.262  1.00  0.66           C  
ATOM   1045  CD1 ILE A  70      12.065   7.124 -18.455  1.00  0.66           C  
ATOM   1046  H   ILE A  70      13.117   5.381 -21.817  1.00  0.66           H  
ATOM   1047  HA  ILE A  70      13.723   8.281 -21.849  1.00  0.66           H  
ATOM   1048  HB  ILE A  70      13.985   6.119 -19.790  1.00  0.66           H  
ATOM   1049 1HG1 ILE A  70      12.188   8.411 -20.007  1.00  0.66           H  
ATOM   1050 2HG1 ILE A  70      11.795   6.780 -20.440  1.00  0.66           H  
ATOM   1051 1HG2 ILE A  70      14.539   7.795 -18.220  1.00  0.66           H  
ATOM   1052 2HG2 ILE A  70      15.764   7.687 -19.477  1.00  0.66           H  
ATOM   1053 3HG2 ILE A  70      14.606   9.019 -19.500  1.00  0.66           H  
ATOM   1054 1HD1 ILE A  70      11.015   7.338 -18.344  1.00  0.66           H  
ATOM   1055 2HD1 ILE A  70      12.269   6.071 -18.254  1.00  0.66           H  
ATOM   1056 3HD1 ILE A  70      12.646   7.749 -17.780  1.00  0.66           H  
ATOM   1057  N   GLU A  71      16.151   8.244 -22.195  1.00  0.63           N  
ATOM   1058  CA  GLU A  71      17.582   8.182 -22.449  1.00  0.63           C  
ATOM   1059  C   GLU A  71      18.246   8.185 -21.090  1.00  0.63           C  
ATOM   1060  O   GLU A  71      17.855   8.973 -20.224  1.00  0.63           O  
ATOM   1061  CB  GLU A  71      18.037   9.355 -23.307  1.00  0.63           C  
ATOM   1062  CG  GLU A  71      17.451   9.353 -24.713  1.00  0.63           C  
ATOM   1063  CD  GLU A  71      17.887  10.523 -25.542  1.00  0.63           C  
ATOM   1064  OE1 GLU A  71      18.680  11.314 -25.068  1.00  0.63           O  
ATOM   1065  OE2 GLU A  71      17.426  10.645 -26.647  1.00  0.63           O  
ATOM   1066  H   GLU A  71      15.658   9.139 -22.230  1.00  0.63           H  
ATOM   1067  HA  GLU A  71      17.825   7.246 -22.950  1.00  0.63           H  
ATOM   1068 1HB  GLU A  71      17.745  10.283 -22.826  1.00  0.63           H  
ATOM   1069 2HB  GLU A  71      19.126   9.348 -23.388  1.00  0.63           H  
ATOM   1070 1HG  GLU A  71      17.757   8.446 -25.220  1.00  0.63           H  
ATOM   1071 2HG  GLU A  71      16.372   9.339 -24.632  1.00  0.63           H  
ATOM   1072  N   VAL A  72      19.219   7.314 -20.897  1.00  0.61           N  
ATOM   1073  CA  VAL A  72      19.851   7.195 -19.601  1.00  0.61           C  
ATOM   1074  C   VAL A  72      21.342   7.458 -19.622  1.00  0.61           C  
ATOM   1075  O   VAL A  72      22.056   7.000 -20.514  1.00  0.61           O  
ATOM   1076  CB  VAL A  72      19.579   5.813 -18.987  1.00  0.61           C  
ATOM   1077  CG1 VAL A  72      20.286   5.700 -17.672  1.00  0.61           C  
ATOM   1078  CG2 VAL A  72      18.085   5.608 -18.774  1.00  0.61           C  
ATOM   1079  H   VAL A  72      19.510   6.721 -21.672  1.00  0.61           H  
ATOM   1080  HA  VAL A  72      19.394   7.927 -18.945  1.00  0.61           H  
ATOM   1081  HB  VAL A  72      19.955   5.039 -19.646  1.00  0.61           H  
ATOM   1082 1HG1 VAL A  72      20.075   4.756 -17.264  1.00  0.61           H  
ATOM   1083 2HG1 VAL A  72      21.360   5.805 -17.798  1.00  0.61           H  
ATOM   1084 3HG1 VAL A  72      19.915   6.477 -17.011  1.00  0.61           H  
ATOM   1085 1HG2 VAL A  72      17.928   4.625 -18.339  1.00  0.61           H  
ATOM   1086 2HG2 VAL A  72      17.706   6.374 -18.102  1.00  0.61           H  
ATOM   1087 3HG2 VAL A  72      17.562   5.667 -19.723  1.00  0.61           H  
ATOM   1088  N   TYR A  73      21.786   8.235 -18.649  1.00  0.60           N  
ATOM   1089  CA  TYR A  73      23.186   8.561 -18.470  1.00  0.60           C  
ATOM   1090  C   TYR A  73      23.735   7.865 -17.224  1.00  0.60           C  
ATOM   1091  O   TYR A  73      23.412   8.223 -16.088  1.00  0.60           O  
ATOM   1092  CB  TYR A  73      23.315  10.061 -18.393  1.00  0.60           C  
ATOM   1093  CG  TYR A  73      22.952  10.743 -19.672  1.00  0.60           C  
ATOM   1094  CD1 TYR A  73      21.613  11.016 -19.959  1.00  0.60           C  
ATOM   1095  CD2 TYR A  73      23.943  11.110 -20.557  1.00  0.60           C  
ATOM   1096  CE1 TYR A  73      21.279  11.644 -21.147  1.00  0.60           C  
ATOM   1097  CE2 TYR A  73      23.616  11.740 -21.738  1.00  0.60           C  
ATOM   1098  CZ  TYR A  73      22.292  12.012 -22.044  1.00  0.60           C  
ATOM   1099  OH  TYR A  73      21.993  12.650 -23.246  1.00  0.60           O  
ATOM   1100  H   TYR A  73      21.105   8.588 -17.979  1.00  0.60           H  
ATOM   1101  HA  TYR A  73      23.744   8.201 -19.328  1.00  0.60           H  
ATOM   1102 1HB  TYR A  73      22.632  10.410 -17.643  1.00  0.60           H  
ATOM   1103 2HB  TYR A  73      24.328  10.338 -18.110  1.00  0.60           H  
ATOM   1104  HD1 TYR A  73      20.829  10.726 -19.252  1.00  0.60           H  
ATOM   1105  HD2 TYR A  73      24.986  10.898 -20.324  1.00  0.60           H  
ATOM   1106  HE1 TYR A  73      20.238  11.847 -21.375  1.00  0.60           H  
ATOM   1107  HE2 TYR A  73      24.404  12.025 -22.437  1.00  0.60           H  
ATOM   1108  HH  TYR A  73      22.804  12.732 -23.766  1.00  0.60           H  
ATOM   1109  N   ASP A  74      24.545   6.842 -17.444  1.00  0.60           N  
ATOM   1110  CA  ASP A  74      25.090   6.035 -16.361  1.00  0.60           C  
ATOM   1111  C   ASP A  74      26.306   6.748 -15.796  1.00  0.60           C  
ATOM   1112  O   ASP A  74      27.267   7.036 -16.510  1.00  0.60           O  
ATOM   1113  CB  ASP A  74      25.406   4.601 -16.826  1.00  0.60           C  
ATOM   1114  CG  ASP A  74      25.863   3.608 -15.681  1.00  0.60           C  
ATOM   1115  OD1 ASP A  74      26.356   4.024 -14.639  1.00  0.60           O  
ATOM   1116  OD2 ASP A  74      25.674   2.424 -15.877  1.00  0.60           O  
ATOM   1117  H   ASP A  74      24.795   6.618 -18.405  1.00  0.60           H  
ATOM   1118  HA  ASP A  74      24.347   5.965 -15.564  1.00  0.60           H  
ATOM   1119 1HB  ASP A  74      24.521   4.185 -17.294  1.00  0.60           H  
ATOM   1120 2HB  ASP A  74      26.187   4.631 -17.595  1.00  0.60           H  
ATOM   1121  N   LEU A  75      26.208   7.156 -14.546  1.00  0.61           N  
ATOM   1122  CA  LEU A  75      27.244   7.929 -13.879  1.00  0.61           C  
ATOM   1123  C   LEU A  75      28.305   7.071 -13.204  1.00  0.61           C  
ATOM   1124  O   LEU A  75      29.260   7.600 -12.630  1.00  0.61           O  
ATOM   1125  CB  LEU A  75      26.591   8.798 -12.815  1.00  0.61           C  
ATOM   1126  CG  LEU A  75      25.665   9.834 -13.307  1.00  0.61           C  
ATOM   1127  CD1 LEU A  75      24.969  10.491 -12.147  1.00  0.61           C  
ATOM   1128  CD2 LEU A  75      26.480  10.795 -14.040  1.00  0.61           C  
ATOM   1129  H   LEU A  75      25.383   6.894 -14.006  1.00  0.61           H  
ATOM   1130  HA  LEU A  75      27.731   8.561 -14.621  1.00  0.61           H  
ATOM   1131 1HB  LEU A  75      26.048   8.156 -12.142  1.00  0.61           H  
ATOM   1132 2HB  LEU A  75      27.379   9.295 -12.246  1.00  0.61           H  
ATOM   1133  HG  LEU A  75      24.912   9.397 -13.970  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  75      24.329  11.279 -12.496  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  75      24.382   9.745 -11.618  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  75      25.697  10.909 -11.493  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  75      25.858  11.577 -14.425  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  75      27.222  11.208 -13.365  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  75      26.974  10.282 -14.841  1.00  0.61           H  
ATOM   1140  N   GLY A  76      28.142   5.752 -13.241  1.00  0.62           N  
ATOM   1141  CA  GLY A  76      29.066   4.891 -12.529  1.00  0.62           C  
ATOM   1142  C   GLY A  76      28.891   5.134 -11.038  1.00  0.62           C  
ATOM   1143  O   GLY A  76      27.774   5.408 -10.574  1.00  0.62           O  
ATOM   1144  H   GLY A  76      27.367   5.323 -13.765  1.00  0.62           H  
ATOM   1145 1HA  GLY A  76      28.855   3.848 -12.771  1.00  0.62           H  
ATOM   1146 2HA  GLY A  76      30.089   5.103 -12.832  1.00  0.62           H  
ATOM   1147  N   VAL A  77      29.971   5.004 -10.277  1.00  0.64           N  
ATOM   1148  CA  VAL A  77      29.834   5.192  -8.848  1.00  0.64           C  
ATOM   1149  C   VAL A  77      29.894   6.674  -8.487  1.00  0.64           C  
ATOM   1150  O   VAL A  77      30.855   7.364  -8.822  1.00  0.64           O  
ATOM   1151  CB  VAL A  77      30.897   4.373  -8.087  1.00  0.64           C  
ATOM   1152  CG1 VAL A  77      30.825   4.639  -6.639  1.00  0.64           C  
ATOM   1153  CG2 VAL A  77      30.633   2.905  -8.323  1.00  0.64           C  
ATOM   1154  H   VAL A  77      30.869   4.791 -10.684  1.00  0.64           H  
ATOM   1155  HA  VAL A  77      28.873   4.802  -8.583  1.00  0.64           H  
ATOM   1156  HB  VAL A  77      31.886   4.649  -8.439  1.00  0.64           H  
ATOM   1157 1HG1 VAL A  77      31.581   4.058  -6.123  1.00  0.64           H  
ATOM   1158 2HG1 VAL A  77      31.002   5.696  -6.485  1.00  0.64           H  
ATOM   1159 3HG1 VAL A  77      29.849   4.367  -6.266  1.00  0.64           H  
ATOM   1160 1HG2 VAL A  77      31.371   2.307  -7.792  1.00  0.64           H  
ATOM   1161 2HG2 VAL A  77      29.630   2.659  -7.953  1.00  0.64           H  
ATOM   1162 3HG2 VAL A  77      30.691   2.700  -9.384  1.00  0.64           H  
ATOM   1163  N   ILE A  78      28.842   7.164  -7.838  1.00  0.65           N  
ATOM   1164  CA  ILE A  78      28.756   8.591  -7.490  1.00  0.65           C  
ATOM   1165  C   ILE A  78      27.894   8.817  -6.252  1.00  0.65           C  
ATOM   1166  O   ILE A  78      26.924   8.111  -6.029  1.00  0.65           O  
ATOM   1167  CB  ILE A  78      28.183   9.410  -8.658  1.00  0.65           C  
ATOM   1168  CG1 ILE A  78      28.333  10.927  -8.398  1.00  0.65           C  
ATOM   1169  CG2 ILE A  78      26.756   9.041  -8.832  1.00  0.65           C  
ATOM   1170  CD1 ILE A  78      28.101  11.808  -9.633  1.00  0.65           C  
ATOM   1171  H   ILE A  78      28.114   6.500  -7.575  1.00  0.65           H  
ATOM   1172  HA  ILE A  78      29.758   8.956  -7.277  1.00  0.65           H  
ATOM   1173  HB  ILE A  78      28.721   9.175  -9.574  1.00  0.65           H  
ATOM   1174 1HG1 ILE A  78      27.620  11.216  -7.635  1.00  0.65           H  
ATOM   1175 2HG1 ILE A  78      29.341  11.117  -8.030  1.00  0.65           H  
ATOM   1176 1HG2 ILE A  78      26.335   9.593  -9.657  1.00  0.65           H  
ATOM   1177 2HG2 ILE A  78      26.704   7.978  -9.032  1.00  0.65           H  
ATOM   1178 3HG2 ILE A  78      26.210   9.273  -7.917  1.00  0.65           H  
ATOM   1179 1HD1 ILE A  78      28.232  12.857  -9.370  1.00  0.65           H  
ATOM   1180 2HD1 ILE A  78      28.807  11.542 -10.414  1.00  0.65           H  
ATOM   1181 3HD1 ILE A  78      27.100  11.657  -9.988  1.00  0.65           H  
ATOM   1182  N   ALA A  79      28.247   9.802  -5.438  1.00  0.65           N  
ATOM   1183  CA  ALA A  79      27.489  10.096  -4.223  1.00  0.65           C  
ATOM   1184  C   ALA A  79      26.055  10.490  -4.559  1.00  0.65           C  
ATOM   1185  O   ALA A  79      25.811  11.117  -5.595  1.00  0.65           O  
ATOM   1186  CB  ALA A  79      28.175  11.200  -3.442  1.00  0.65           C  
ATOM   1187  H   ALA A  79      29.059  10.356  -5.662  1.00  0.65           H  
ATOM   1188  HA  ALA A  79      27.451   9.198  -3.608  1.00  0.65           H  
ATOM   1189 1HB  ALA A  79      27.619  11.384  -2.554  1.00  0.65           H  
ATOM   1190 2HB  ALA A  79      29.188  10.889  -3.181  1.00  0.65           H  
ATOM   1191 3HB  ALA A  79      28.214  12.106  -4.042  1.00  0.65           H  
ATOM   1192  N   THR A  80      25.116  10.167  -3.660  1.00  0.65           N  
ATOM   1193  CA  THR A  80      23.718  10.571  -3.853  1.00  0.65           C  
ATOM   1194  C   THR A  80      23.573  12.004  -4.382  1.00  0.65           C  
ATOM   1195  O   THR A  80      22.979  12.190  -5.449  1.00  0.65           O  
ATOM   1196  CB  THR A  80      22.833  10.443  -2.591  1.00  0.65           C  
ATOM   1197  OG1 THR A  80      22.775   9.087  -2.134  1.00  0.65           O  
ATOM   1198  CG2 THR A  80      21.466  10.925  -2.935  1.00  0.65           C  
ATOM   1199  H   THR A  80      25.391   9.686  -2.800  1.00  0.65           H  
ATOM   1200  HA  THR A  80      23.289   9.912  -4.603  1.00  0.65           H  
ATOM   1201  HB  THR A  80      23.219  11.010  -1.798  1.00  0.65           H  
ATOM   1202  HG1 THR A  80      22.659   9.119  -1.136  1.00  0.65           H  
ATOM   1203 1HG2 THR A  80      20.822  10.846  -2.061  1.00  0.65           H  
ATOM   1204 2HG2 THR A  80      21.507  11.966  -3.259  1.00  0.65           H  
ATOM   1205 3HG2 THR A  80      21.099  10.305  -3.738  1.00  0.65           H  
ATOM   1206  N   PRO A  81      24.103  13.051  -3.704  1.00  0.64           N  
ATOM   1207  CA  PRO A  81      24.020  14.425  -4.123  1.00  0.64           C  
ATOM   1208  C   PRO A  81      24.676  14.680  -5.466  1.00  0.64           C  
ATOM   1209  O   PRO A  81      24.405  15.695  -6.101  1.00  0.64           O  
ATOM   1210  CB  PRO A  81      24.739  15.157  -3.010  1.00  0.64           C  
ATOM   1211  CG  PRO A  81      25.629  14.115  -2.374  1.00  0.64           C  
ATOM   1212  CD  PRO A  81      24.818  12.919  -2.382  1.00  0.64           C  
ATOM   1213  HA  PRO A  81      22.957  14.721  -4.147  1.00  0.64           H  
ATOM   1214 1HB  PRO A  81      25.304  16.004  -3.425  1.00  0.64           H  
ATOM   1215 2HB  PRO A  81      23.992  15.563  -2.313  1.00  0.64           H  
ATOM   1216 1HG  PRO A  81      26.540  13.996  -2.974  1.00  0.64           H  
ATOM   1217 2HG  PRO A  81      25.960  14.385  -1.372  1.00  0.64           H  
ATOM   1218 1HD  PRO A  81      25.463  12.094  -2.255  1.00  0.64           H  
ATOM   1219 2HD  PRO A  81      24.097  13.003  -1.548  1.00  0.64           H  
ATOM   1220  N   GLY A  82      25.580  13.797  -5.905  1.00  0.63           N  
ATOM   1221  CA  GLY A  82      26.211  13.985  -7.194  1.00  0.63           C  
ATOM   1222  C   GLY A  82      25.201  13.689  -8.278  1.00  0.63           C  
ATOM   1223  O   GLY A  82      25.230  14.282  -9.360  1.00  0.63           O  
ATOM   1224  H   GLY A  82      25.796  12.950  -5.399  1.00  0.63           H  
ATOM   1225 1HA  GLY A  82      26.532  15.010  -7.292  1.00  0.63           H  
ATOM   1226 2HA  GLY A  82      27.081  13.345  -7.276  1.00  0.63           H  
ATOM   1227  N   VAL A  83      24.252  12.808  -7.975  1.00  0.62           N  
ATOM   1228  CA  VAL A  83      23.237  12.504  -8.959  1.00  0.62           C  
ATOM   1229  C   VAL A  83      22.312  13.699  -8.988  1.00  0.62           C  
ATOM   1230  O   VAL A  83      22.033  14.266 -10.041  1.00  0.62           O  
ATOM   1231  CB  VAL A  83      22.407  11.270  -8.571  1.00  0.62           C  
ATOM   1232  CG1 VAL A  83      21.270  11.048  -9.598  1.00  0.62           C  
ATOM   1233  CG2 VAL A  83      23.294  10.078  -8.459  1.00  0.62           C  
ATOM   1234  H   VAL A  83      24.254  12.346  -7.058  1.00  0.62           H  
ATOM   1235  HA  VAL A  83      23.699  12.364  -9.939  1.00  0.62           H  
ATOM   1236  HB  VAL A  83      21.931  11.449  -7.607  1.00  0.62           H  
ATOM   1237 1HG1 VAL A  83      20.671  10.185  -9.297  1.00  0.62           H  
ATOM   1238 2HG1 VAL A  83      20.635  11.935  -9.630  1.00  0.62           H  
ATOM   1239 3HG1 VAL A  83      21.694  10.866 -10.586  1.00  0.62           H  
ATOM   1240 1HG2 VAL A  83      22.700   9.216  -8.167  1.00  0.62           H  
ATOM   1241 2HG2 VAL A  83      23.763   9.896  -9.409  1.00  0.62           H  
ATOM   1242 3HG2 VAL A  83      24.057  10.274  -7.698  1.00  0.62           H  
ATOM   1243  N   ALA A  84      21.884  14.126  -7.795  1.00  0.61           N  
ATOM   1244  CA  ALA A  84      20.949  15.245  -7.698  1.00  0.61           C  
ATOM   1245  C   ALA A  84      21.519  16.515  -8.338  1.00  0.61           C  
ATOM   1246  O   ALA A  84      20.806  17.231  -9.051  1.00  0.61           O  
ATOM   1247  CB  ALA A  84      20.623  15.505  -6.242  1.00  0.61           C  
ATOM   1248  H   ALA A  84      22.198  13.628  -6.958  1.00  0.61           H  
ATOM   1249  HA  ALA A  84      20.038  14.974  -8.231  1.00  0.61           H  
ATOM   1250 1HB  ALA A  84      19.915  16.318  -6.160  1.00  0.61           H  
ATOM   1251 2HB  ALA A  84      20.194  14.603  -5.804  1.00  0.61           H  
ATOM   1252 3HB  ALA A  84      21.527  15.773  -5.709  1.00  0.61           H  
ATOM   1253  N   TYR A  85      22.818  16.757  -8.122  1.00  0.62           N  
ATOM   1254  CA  TYR A  85      23.529  17.885  -8.700  1.00  0.62           C  
ATOM   1255  C   TYR A  85      23.502  17.871 -10.209  1.00  0.62           C  
ATOM   1256  O   TYR A  85      23.090  18.857 -10.828  1.00  0.62           O  
ATOM   1257  CB  TYR A  85      24.979  17.920  -8.200  1.00  0.62           C  
ATOM   1258  CG  TYR A  85      25.855  18.844  -8.957  1.00  0.62           C  
ATOM   1259  CD1 TYR A  85      25.797  20.200  -8.773  1.00  0.62           C  
ATOM   1260  CD2 TYR A  85      26.752  18.296  -9.857  1.00  0.62           C  
ATOM   1261  CE1 TYR A  85      26.615  21.007  -9.519  1.00  0.62           C  
ATOM   1262  CE2 TYR A  85      27.569  19.094 -10.592  1.00  0.62           C  
ATOM   1263  CZ  TYR A  85      27.502  20.452 -10.443  1.00  0.62           C  
ATOM   1264  OH  TYR A  85      28.319  21.276 -11.201  1.00  0.62           O  
ATOM   1265  H   TYR A  85      23.345  16.140  -7.515  1.00  0.62           H  
ATOM   1266  HA  TYR A  85      23.031  18.799  -8.371  1.00  0.62           H  
ATOM   1267 1HB  TYR A  85      25.006  18.209  -7.162  1.00  0.62           H  
ATOM   1268 2HB  TYR A  85      25.403  16.922  -8.272  1.00  0.62           H  
ATOM   1269  HD1 TYR A  85      25.099  20.634  -8.055  1.00  0.62           H  
ATOM   1270  HD2 TYR A  85      26.795  17.217  -9.979  1.00  0.62           H  
ATOM   1271  HE1 TYR A  85      26.565  22.079  -9.391  1.00  0.62           H  
ATOM   1272  HE2 TYR A  85      28.258  18.647 -11.293  1.00  0.62           H  
ATOM   1273  HH  TYR A  85      29.146  20.819 -11.392  1.00  0.62           H  
ATOM   1274  N   LEU A  86      23.895  16.747 -10.806  1.00  0.63           N  
ATOM   1275  CA  LEU A  86      23.925  16.661 -12.251  1.00  0.63           C  
ATOM   1276  C   LEU A  86      22.535  16.799 -12.828  1.00  0.63           C  
ATOM   1277  O   LEU A  86      22.342  17.460 -13.848  1.00  0.63           O  
ATOM   1278  CB  LEU A  86      24.552  15.343 -12.668  1.00  0.63           C  
ATOM   1279  CG  LEU A  86      26.035  15.237 -12.347  1.00  0.63           C  
ATOM   1280  CD1 LEU A  86      26.483  13.894 -12.649  1.00  0.63           C  
ATOM   1281  CD2 LEU A  86      26.811  16.250 -13.136  1.00  0.63           C  
ATOM   1282  H   LEU A  86      24.209  15.945 -10.253  1.00  0.63           H  
ATOM   1283  HA  LEU A  86      24.538  17.475 -12.632  1.00  0.63           H  
ATOM   1284 1HB  LEU A  86      24.037  14.533 -12.143  1.00  0.63           H  
ATOM   1285 2HB  LEU A  86      24.420  15.206 -13.741  1.00  0.63           H  
ATOM   1286  HG  LEU A  86      26.189  15.412 -11.291  1.00  0.63           H  
ATOM   1287 1HD1 LEU A  86      27.529  13.805 -12.399  1.00  0.63           H  
ATOM   1288 2HD1 LEU A  86      25.907  13.199 -12.056  1.00  0.63           H  
ATOM   1289 3HD1 LEU A  86      26.330  13.710 -13.705  1.00  0.63           H  
ATOM   1290 1HD2 LEU A  86      27.871  16.155 -12.894  1.00  0.63           H  
ATOM   1291 2HD2 LEU A  86      26.655  16.074 -14.198  1.00  0.63           H  
ATOM   1292 3HD2 LEU A  86      26.467  17.252 -12.885  1.00  0.63           H  
ATOM   1293  N   VAL A  87      21.538  16.245 -12.152  1.00  0.65           N  
ATOM   1294  CA  VAL A  87      20.186  16.365 -12.654  1.00  0.65           C  
ATOM   1295  C   VAL A  87      19.754  17.820 -12.716  1.00  0.65           C  
ATOM   1296  O   VAL A  87      19.287  18.296 -13.761  1.00  0.65           O  
ATOM   1297  CB  VAL A  87      19.228  15.562 -11.752  1.00  0.65           C  
ATOM   1298  CG1 VAL A  87      17.801  15.836 -12.083  1.00  0.65           C  
ATOM   1299  CG2 VAL A  87      19.455  14.119 -11.952  1.00  0.65           C  
ATOM   1300  H   VAL A  87      21.723  15.706 -11.304  1.00  0.65           H  
ATOM   1301  HA  VAL A  87      20.170  15.955 -13.653  1.00  0.65           H  
ATOM   1302  HB  VAL A  87      19.414  15.833 -10.718  1.00  0.65           H  
ATOM   1303 1HG1 VAL A  87      17.202  15.238 -11.427  1.00  0.65           H  
ATOM   1304 2HG1 VAL A  87      17.594  16.885 -11.929  1.00  0.65           H  
ATOM   1305 3HG1 VAL A  87      17.574  15.573 -13.101  1.00  0.65           H  
ATOM   1306 1HG2 VAL A  87      18.788  13.605 -11.290  1.00  0.65           H  
ATOM   1307 2HG2 VAL A  87      19.236  13.860 -12.977  1.00  0.65           H  
ATOM   1308 3HG2 VAL A  87      20.471  13.853 -11.729  1.00  0.65           H  
ATOM   1309  N   LYS A  88      19.981  18.555 -11.622  1.00  0.67           N  
ATOM   1310  CA  LYS A  88      19.608  19.961 -11.563  1.00  0.67           C  
ATOM   1311  C   LYS A  88      20.365  20.826 -12.573  1.00  0.67           C  
ATOM   1312  O   LYS A  88      19.775  21.681 -13.238  1.00  0.67           O  
ATOM   1313  CB  LYS A  88      19.823  20.520 -10.152  1.00  0.67           C  
ATOM   1314  CG  LYS A  88      19.367  21.981  -9.987  1.00  0.67           C  
ATOM   1315  CD  LYS A  88      19.482  22.481  -8.538  1.00  0.67           C  
ATOM   1316  CE  LYS A  88      18.999  23.940  -8.432  1.00  0.67           C  
ATOM   1317  NZ  LYS A  88      19.085  24.485  -7.043  1.00  0.67           N  
ATOM   1318  H   LYS A  88      20.391  18.115 -10.796  1.00  0.67           H  
ATOM   1319  HA  LYS A  88      18.550  20.036 -11.798  1.00  0.67           H  
ATOM   1320 1HB  LYS A  88      19.281  19.906  -9.433  1.00  0.67           H  
ATOM   1321 2HB  LYS A  88      20.884  20.455  -9.899  1.00  0.67           H  
ATOM   1322 1HG  LYS A  88      19.976  22.616 -10.632  1.00  0.67           H  
ATOM   1323 2HG  LYS A  88      18.327  22.064 -10.304  1.00  0.67           H  
ATOM   1324 1HD  LYS A  88      18.865  21.849  -7.889  1.00  0.67           H  
ATOM   1325 2HD  LYS A  88      20.519  22.414  -8.204  1.00  0.67           H  
ATOM   1326 1HE  LYS A  88      19.606  24.559  -9.090  1.00  0.67           H  
ATOM   1327 2HE  LYS A  88      17.962  23.987  -8.761  1.00  0.67           H  
ATOM   1328 1HZ  LYS A  88      18.755  25.439  -7.027  1.00  0.67           H  
ATOM   1329 2HZ  LYS A  88      18.514  23.929  -6.422  1.00  0.67           H  
ATOM   1330 3HZ  LYS A  88      20.041  24.464  -6.719  1.00  0.67           H  
ATOM   1331  N   LYS A  89      21.677  20.612 -12.701  1.00  0.69           N  
ATOM   1332  CA  LYS A  89      22.483  21.468 -13.568  1.00  0.69           C  
ATOM   1333  C   LYS A  89      22.399  21.169 -15.057  1.00  0.69           C  
ATOM   1334  O   LYS A  89      22.454  22.093 -15.871  1.00  0.69           O  
ATOM   1335  CB  LYS A  89      23.947  21.407 -13.159  1.00  0.69           C  
ATOM   1336  CG  LYS A  89      24.249  21.999 -11.809  1.00  0.69           C  
ATOM   1337  CD  LYS A  89      23.896  23.481 -11.726  1.00  0.69           C  
ATOM   1338  CE  LYS A  89      24.296  24.071 -10.370  1.00  0.69           C  
ATOM   1339  NZ  LYS A  89      23.943  25.522 -10.261  1.00  0.69           N  
ATOM   1340  H   LYS A  89      22.129  19.880 -12.151  1.00  0.69           H  
ATOM   1341  HA  LYS A  89      22.136  22.491 -13.428  1.00  0.69           H  
ATOM   1342 1HB  LYS A  89      24.265  20.358 -13.134  1.00  0.69           H  
ATOM   1343 2HB  LYS A  89      24.558  21.913 -13.904  1.00  0.69           H  
ATOM   1344 1HG  LYS A  89      23.732  21.437 -11.026  1.00  0.69           H  
ATOM   1345 2HG  LYS A  89      25.305  21.915 -11.665  1.00  0.69           H  
ATOM   1346 1HD  LYS A  89      24.413  24.026 -12.517  1.00  0.69           H  
ATOM   1347 2HD  LYS A  89      22.820  23.605 -11.864  1.00  0.69           H  
ATOM   1348 1HE  LYS A  89      23.784  23.519  -9.580  1.00  0.69           H  
ATOM   1349 2HE  LYS A  89      25.369  23.961 -10.237  1.00  0.69           H  
ATOM   1350 1HZ  LYS A  89      24.222  25.872  -9.351  1.00  0.69           H  
ATOM   1351 2HZ  LYS A  89      24.424  26.041 -10.983  1.00  0.69           H  
ATOM   1352 3HZ  LYS A  89      22.947  25.636 -10.374  1.00  0.69           H  
ATOM   1353  N   ASP A  90      22.248  19.902 -15.431  1.00  0.69           N  
ATOM   1354  CA  ASP A  90      22.216  19.553 -16.843  1.00  0.69           C  
ATOM   1355  C   ASP A  90      20.808  19.483 -17.422  1.00  0.69           C  
ATOM   1356  O   ASP A  90      20.631  19.155 -18.596  1.00  0.69           O  
ATOM   1357  CB  ASP A  90      23.003  18.264 -17.088  1.00  0.69           C  
ATOM   1358  CG  ASP A  90      24.513  18.510 -16.876  1.00  0.69           C  
ATOM   1359  OD1 ASP A  90      24.998  19.571 -17.260  1.00  0.69           O  
ATOM   1360  OD2 ASP A  90      25.215  17.675 -16.355  1.00  0.69           O  
ATOM   1361  H   ASP A  90      22.193  19.153 -14.740  1.00  0.69           H  
ATOM   1362  HA  ASP A  90      22.741  20.338 -17.387  1.00  0.69           H  
ATOM   1363 1HB  ASP A  90      22.674  17.505 -16.391  1.00  0.69           H  
ATOM   1364 2HB  ASP A  90      22.827  17.896 -18.097  1.00  0.69           H  
ATOM   1365  N   GLY A  91      19.800  19.808 -16.615  1.00  0.69           N  
ATOM   1366  CA  GLY A  91      18.427  19.820 -17.102  1.00  0.69           C  
ATOM   1367  C   GLY A  91      17.847  18.431 -17.325  1.00  0.69           C  
ATOM   1368  O   GLY A  91      17.051  18.231 -18.246  1.00  0.69           O  
ATOM   1369  H   GLY A  91      19.986  20.060 -15.650  1.00  0.69           H  
ATOM   1370 1HA  GLY A  91      17.806  20.352 -16.380  1.00  0.69           H  
ATOM   1371 2HA  GLY A  91      18.383  20.386 -18.030  1.00  0.69           H  
ATOM   1372  N   ALA A  92      18.297  17.448 -16.551  1.00  0.67           N  
ATOM   1373  CA  ALA A  92      17.782  16.103 -16.744  1.00  0.67           C  
ATOM   1374  C   ALA A  92      16.369  16.096 -16.241  1.00  0.67           C  
ATOM   1375  O   ALA A  92      15.990  16.925 -15.414  1.00  0.67           O  
ATOM   1376  CB  ALA A  92      18.612  15.046 -16.054  1.00  0.67           C  
ATOM   1377  H   ALA A  92      18.924  17.661 -15.774  1.00  0.67           H  
ATOM   1378  HA  ALA A  92      17.766  15.885 -17.812  1.00  0.67           H  
ATOM   1379 1HB  ALA A  92      18.189  14.062 -16.224  1.00  0.67           H  
ATOM   1380 2HB  ALA A  92      19.605  15.082 -16.454  1.00  0.67           H  
ATOM   1381 3HB  ALA A  92      18.628  15.236 -15.017  1.00  0.67           H  
ATOM   1382  N   SER A  93      15.574  15.183 -16.752  1.00  0.65           N  
ATOM   1383  CA  SER A  93      14.205  15.074 -16.310  1.00  0.65           C  
ATOM   1384  C   SER A  93      14.212  14.614 -14.863  1.00  0.65           C  
ATOM   1385  O   SER A  93      13.388  15.038 -14.050  1.00  0.65           O  
ATOM   1386  CB  SER A  93      13.490  14.041 -17.143  1.00  0.65           C  
ATOM   1387  OG  SER A  93      13.466  14.410 -18.503  1.00  0.65           O  
ATOM   1388  H   SER A  93      15.935  14.506 -17.415  1.00  0.65           H  
ATOM   1389  HA  SER A  93      13.716  16.046 -16.388  1.00  0.65           H  
ATOM   1390 1HB  SER A  93      13.986  13.078 -17.031  1.00  0.65           H  
ATOM   1391 2HB  SER A  93      12.470  13.924 -16.779  1.00  0.65           H  
ATOM   1392  HG  SER A  93      12.862  15.195 -18.592  1.00  0.65           H  
ATOM   1393  N   ALA A  94      15.144  13.700 -14.580  1.00  0.63           N  
ATOM   1394  CA  ALA A  94      15.257  13.062 -13.274  1.00  0.63           C  
ATOM   1395  C   ALA A  94      16.570  12.319 -13.090  1.00  0.63           C  
ATOM   1396  O   ALA A  94      17.429  12.289 -13.977  1.00  0.63           O  
ATOM   1397  CB  ALA A  94      14.117  12.104 -13.096  1.00  0.63           C  
ATOM   1398  H   ALA A  94      15.765  13.417 -15.340  1.00  0.63           H  
ATOM   1399  HA  ALA A  94      15.206  13.836 -12.509  1.00  0.63           H  
ATOM   1400 1HB  ALA A  94      14.144  11.617 -12.146  1.00  0.63           H  
ATOM   1401 2HB  ALA A  94      13.204  12.652 -13.188  1.00  0.63           H  
ATOM   1402 3HB  ALA A  94      14.185  11.373 -13.851  1.00  0.63           H  
ATOM   1403  N   GLY A  95      16.734  11.746 -11.909  1.00  0.62           N  
ATOM   1404  CA  GLY A  95      17.877  10.878 -11.663  1.00  0.62           C  
ATOM   1405  C   GLY A  95      17.540   9.805 -10.651  1.00  0.62           C  
ATOM   1406  O   GLY A  95      16.601   9.948  -9.868  1.00  0.62           O  
ATOM   1407  H   GLY A  95      16.016  11.884 -11.197  1.00  0.62           H  
ATOM   1408 1HA  GLY A  95      18.160  10.418 -12.598  1.00  0.62           H  
ATOM   1409 2HA  GLY A  95      18.733  11.440 -11.316  1.00  0.62           H  
ATOM   1410  N   VAL A  96      18.284   8.708 -10.679  1.00  0.63           N  
ATOM   1411  CA  VAL A  96      18.038   7.629  -9.744  1.00  0.63           C  
ATOM   1412  C   VAL A  96      19.348   7.154  -9.120  1.00  0.63           C  
ATOM   1413  O   VAL A  96      20.339   7.012  -9.828  1.00  0.63           O  
ATOM   1414  CB  VAL A  96      17.367   6.445 -10.449  1.00  0.63           C  
ATOM   1415  CG1 VAL A  96      17.027   5.392  -9.421  1.00  0.63           C  
ATOM   1416  CG2 VAL A  96      16.152   6.897 -11.213  1.00  0.63           C  
ATOM   1417  H   VAL A  96      19.027   8.641 -11.362  1.00  0.63           H  
ATOM   1418  HA  VAL A  96      17.385   7.996  -8.963  1.00  0.63           H  
ATOM   1419  HB  VAL A  96      18.069   6.006 -11.138  1.00  0.63           H  
ATOM   1420 1HG1 VAL A  96      16.555   4.552  -9.891  1.00  0.63           H  
ATOM   1421 2HG1 VAL A  96      17.921   5.061  -8.909  1.00  0.63           H  
ATOM   1422 3HG1 VAL A  96      16.330   5.817  -8.703  1.00  0.63           H  
ATOM   1423 1HG2 VAL A  96      15.688   6.044 -11.701  1.00  0.63           H  
ATOM   1424 2HG2 VAL A  96      15.472   7.346 -10.515  1.00  0.63           H  
ATOM   1425 3HG2 VAL A  96      16.433   7.626 -11.962  1.00  0.63           H  
ATOM   1426  N   MET A  97      19.366   6.969  -7.808  1.00  0.65           N  
ATOM   1427  CA  MET A  97      20.543   6.447  -7.117  1.00  0.65           C  
ATOM   1428  C   MET A  97      20.311   5.022  -6.599  1.00  0.65           C  
ATOM   1429  O   MET A  97      19.265   4.747  -6.000  1.00  0.65           O  
ATOM   1430  CB  MET A  97      20.914   7.386  -5.972  1.00  0.65           C  
ATOM   1431  CG  MET A  97      22.123   7.008  -5.154  1.00  0.65           C  
ATOM   1432  SD  MET A  97      23.671   7.136  -6.029  1.00  0.65           S  
ATOM   1433  CE  MET A  97      24.711   6.242  -4.891  1.00  0.65           C  
ATOM   1434  H   MET A  97      18.503   7.140  -7.295  1.00  0.65           H  
ATOM   1435  HA  MET A  97      21.372   6.408  -7.820  1.00  0.65           H  
ATOM   1436 1HB  MET A  97      21.087   8.387  -6.368  1.00  0.65           H  
ATOM   1437 2HB  MET A  97      20.078   7.450  -5.285  1.00  0.65           H  
ATOM   1438 1HG  MET A  97      22.176   7.635  -4.271  1.00  0.65           H  
ATOM   1439 2HG  MET A  97      22.008   5.985  -4.825  1.00  0.65           H  
ATOM   1440 1HE  MET A  97      25.722   6.204  -5.266  1.00  0.65           H  
ATOM   1441 2HE  MET A  97      24.702   6.740  -3.919  1.00  0.65           H  
ATOM   1442 3HE  MET A  97      24.338   5.233  -4.784  1.00  0.65           H  
ATOM   1443  N   ILE A  98      21.290   4.130  -6.786  1.00  0.71           N  
ATOM   1444  CA  ILE A  98      21.194   2.785  -6.203  1.00  0.71           C  
ATOM   1445  C   ILE A  98      22.014   2.807  -4.907  1.00  0.71           C  
ATOM   1446  O   ILE A  98      23.241   2.960  -4.951  1.00  0.71           O  
ATOM   1447  CB  ILE A  98      21.788   1.707  -7.116  1.00  0.71           C  
ATOM   1448  CG1 ILE A  98      21.216   1.781  -8.545  1.00  0.71           C  
ATOM   1449  CG2 ILE A  98      21.481   0.314  -6.529  1.00  0.71           C  
ATOM   1450  CD1 ILE A  98      19.759   1.619  -8.667  1.00  0.71           C  
ATOM   1451  H   ILE A  98      22.098   4.392  -7.350  1.00  0.71           H  
ATOM   1452  HA  ILE A  98      20.158   2.550  -5.977  1.00  0.71           H  
ATOM   1453  HB  ILE A  98      22.862   1.838  -7.181  1.00  0.71           H  
ATOM   1454 1HG1 ILE A  98      21.500   2.744  -8.982  1.00  0.71           H  
ATOM   1455 2HG1 ILE A  98      21.668   0.999  -9.114  1.00  0.71           H  
ATOM   1456 1HG2 ILE A  98      21.913  -0.453  -7.169  1.00  0.71           H  
ATOM   1457 2HG2 ILE A  98      21.907   0.237  -5.527  1.00  0.71           H  
ATOM   1458 3HG2 ILE A  98      20.396   0.171  -6.468  1.00  0.71           H  
ATOM   1459 1HD1 ILE A  98      19.488   1.666  -9.707  1.00  0.71           H  
ATOM   1460 2HD1 ILE A  98      19.483   0.644  -8.268  1.00  0.71           H  
ATOM   1461 3HD1 ILE A  98      19.257   2.410  -8.115  1.00  0.71           H  
ATOM   1462  N   SER A  99      21.341   2.702  -3.757  1.00  0.79           N  
ATOM   1463  CA  SER A  99      22.029   2.869  -2.473  1.00  0.79           C  
ATOM   1464  C   SER A  99      21.266   2.403  -1.231  1.00  0.79           C  
ATOM   1465  O   SER A  99      20.054   2.190  -1.276  1.00  0.79           O  
ATOM   1466  CB  SER A  99      22.313   4.308  -2.260  1.00  0.79           C  
ATOM   1467  OG  SER A  99      21.127   4.982  -2.033  1.00  0.79           O  
ATOM   1468  H   SER A  99      20.348   2.498  -3.795  1.00  0.79           H  
ATOM   1469  HA  SER A  99      22.954   2.313  -2.525  1.00  0.79           H  
ATOM   1470 1HB  SER A  99      22.947   4.393  -1.419  1.00  0.79           H  
ATOM   1471 2HB  SER A  99      22.834   4.723  -3.095  1.00  0.79           H  
ATOM   1472  HG  SER A  99      20.732   4.531  -1.279  1.00  0.79           H  
ATOM   1473  N   ALA A 100      21.954   2.321  -0.087  1.00  0.88           N  
ATOM   1474  CA  ALA A 100      21.226   2.034   1.152  1.00  0.88           C  
ATOM   1475  C   ALA A 100      21.780   2.684   2.447  1.00  0.88           C  
ATOM   1476  O   ALA A 100      21.485   2.191   3.544  1.00  0.88           O  
ATOM   1477  CB  ALA A 100      21.144   0.550   1.323  1.00  0.88           C  
ATOM   1478  H   ALA A 100      22.957   2.476  -0.087  1.00  0.88           H  
ATOM   1479  HA  ALA A 100      20.214   2.416   1.023  1.00  0.88           H  
ATOM   1480 1HB  ALA A 100      20.536   0.317   2.181  1.00  0.88           H  
ATOM   1481 2HB  ALA A 100      20.685   0.121   0.448  1.00  0.88           H  
ATOM   1482 3HB  ALA A 100      22.135   0.138   1.455  1.00  0.88           H  
ATOM   1483  N   SER A 101      22.540   3.783   2.355  1.00  0.98           N  
ATOM   1484  CA  SER A 101      23.026   4.490   3.554  1.00  0.98           C  
ATOM   1485  C   SER A 101      23.754   3.610   4.586  1.00  0.98           C  
ATOM   1486  O   SER A 101      24.864   3.127   4.336  1.00  0.98           O  
ATOM   1487  CB  SER A 101      21.848   5.227   4.186  1.00  0.98           C  
ATOM   1488  OG  SER A 101      22.253   6.141   5.204  1.00  0.98           O  
ATOM   1489  H   SER A 101      22.797   4.190   1.453  1.00  0.98           H  
ATOM   1490  HA  SER A 101      23.733   5.251   3.213  1.00  0.98           H  
ATOM   1491 1HB  SER A 101      21.347   5.789   3.396  1.00  0.98           H  
ATOM   1492 2HB  SER A 101      21.116   4.526   4.576  1.00  0.98           H  
ATOM   1493  HG  SER A 101      22.956   6.739   4.819  1.00  0.98           H  
ATOM   1494  N   HIS A 102      23.117   3.440   5.752  1.00  1.06           N  
ATOM   1495  CA  HIS A 102      23.610   2.702   6.923  1.00  1.06           C  
ATOM   1496  C   HIS A 102      23.282   1.206   6.967  1.00  1.06           C  
ATOM   1497  O   HIS A 102      23.650   0.515   7.919  1.00  1.06           O  
ATOM   1498  CB  HIS A 102      22.969   3.311   8.170  1.00  1.06           C  
ATOM   1499  CG  HIS A 102      23.447   4.657   8.554  1.00  1.06           C  
ATOM   1500  ND1 HIS A 102      23.151   5.786   7.834  1.00  1.06           N  
ATOM   1501  CD2 HIS A 102      24.144   5.064   9.637  1.00  1.06           C  
ATOM   1502  CE1 HIS A 102      23.675   6.837   8.435  1.00  1.06           C  
ATOM   1503  NE2 HIS A 102      24.288   6.428   9.548  1.00  1.06           N  
ATOM   1504  H   HIS A 102      22.217   3.888   5.843  1.00  1.06           H  
ATOM   1505  HA  HIS A 102      24.692   2.807   6.981  1.00  1.06           H  
ATOM   1506 1HB  HIS A 102      21.891   3.371   8.014  1.00  1.06           H  
ATOM   1507 2HB  HIS A 102      23.132   2.642   9.013  1.00  1.06           H  
ATOM   1508  HD1 HIS A 102      22.633   5.835   6.961  1.00  1.06           H  
ATOM   1509  HD2 HIS A 102      24.556   4.525  10.489  1.00  1.06           H  
ATOM   1510  HE1 HIS A 102      23.551   7.822   8.006  1.00  1.06           H  
ATOM   1511  N   ASN A 103      22.577   0.709   5.969  1.00  1.10           N  
ATOM   1512  CA  ASN A 103      22.174  -0.693   5.953  1.00  1.10           C  
ATOM   1513  C   ASN A 103      23.307  -1.643   5.497  1.00  1.10           C  
ATOM   1514  O   ASN A 103      24.342  -1.175   5.014  1.00  1.10           O  
ATOM   1515  CB  ASN A 103      20.915  -0.842   5.134  1.00  1.10           C  
ATOM   1516  CG  ASN A 103      19.714  -0.273   5.835  1.00  1.10           C  
ATOM   1517  OD1 ASN A 103      19.844   0.539   6.764  1.00  1.10           O  
ATOM   1518  ND2 ASN A 103      18.540  -0.709   5.444  1.00  1.10           N  
ATOM   1519  H   ASN A 103      22.294   1.317   5.196  1.00  1.10           H  
ATOM   1520  HA  ASN A 103      21.916  -0.940   6.976  1.00  1.10           H  
ATOM   1521 1HB  ASN A 103      21.056  -0.292   4.225  1.00  1.10           H  
ATOM   1522 2HB  ASN A 103      20.721  -1.855   4.847  1.00  1.10           H  
ATOM   1523 1HD2 ASN A 103      17.712  -0.392   5.894  1.00  1.10           H  
ATOM   1524 2HD2 ASN A 103      18.462  -1.402   4.693  1.00  1.10           H  
ATOM   1525  N   PRO A 104      23.197  -2.976   5.727  1.00  1.09           N  
ATOM   1526  CA  PRO A 104      24.117  -4.020   5.267  1.00  1.09           C  
ATOM   1527  C   PRO A 104      24.306  -4.023   3.754  1.00  1.09           C  
ATOM   1528  O   PRO A 104      23.411  -3.635   3.004  1.00  1.09           O  
ATOM   1529  CB  PRO A 104      23.456  -5.308   5.755  1.00  1.09           C  
ATOM   1530  CG  PRO A 104      22.616  -4.890   6.938  1.00  1.09           C  
ATOM   1531  CD  PRO A 104      22.106  -3.514   6.602  1.00  1.09           C  
ATOM   1532  HA  PRO A 104      25.091  -3.870   5.771  1.00  1.09           H  
ATOM   1533 1HB  PRO A 104      22.852  -5.745   4.944  1.00  1.09           H  
ATOM   1534 2HB  PRO A 104      24.221  -6.049   6.019  1.00  1.09           H  
ATOM   1535 1HG  PRO A 104      21.803  -5.615   7.102  1.00  1.09           H  
ATOM   1536 2HG  PRO A 104      23.230  -4.896   7.852  1.00  1.09           H  
ATOM   1537 1HD  PRO A 104      21.154  -3.610   6.073  1.00  1.09           H  
ATOM   1538 2HD  PRO A 104      22.017  -2.966   7.544  1.00  1.09           H  
ATOM   1539  N   ALA A 105      25.460  -4.512   3.298  1.00  1.04           N  
ATOM   1540  CA  ALA A 105      25.892  -4.524   1.884  1.00  1.04           C  
ATOM   1541  C   ALA A 105      24.926  -5.205   0.900  1.00  1.04           C  
ATOM   1542  O   ALA A 105      25.005  -4.958  -0.310  1.00  1.04           O  
ATOM   1543  CB  ALA A 105      27.243  -5.198   1.792  1.00  1.04           C  
ATOM   1544  H   ALA A 105      26.126  -4.850   3.982  1.00  1.04           H  
ATOM   1545  HA  ALA A 105      26.006  -3.492   1.566  1.00  1.04           H  
ATOM   1546 1HB  ALA A 105      27.590  -5.159   0.767  1.00  1.04           H  
ATOM   1547 2HB  ALA A 105      27.961  -4.685   2.436  1.00  1.04           H  
ATOM   1548 3HB  ALA A 105      27.154  -6.236   2.105  1.00  1.04           H  
ATOM   1549  N   LEU A 106      24.065  -6.092   1.391  1.00  0.96           N  
ATOM   1550  CA  LEU A 106      23.121  -6.786   0.521  1.00  0.96           C  
ATOM   1551  C   LEU A 106      21.780  -6.058   0.362  1.00  0.96           C  
ATOM   1552  O   LEU A 106      20.921  -6.517  -0.391  1.00  0.96           O  
ATOM   1553  CB  LEU A 106      22.890  -8.198   1.031  1.00  0.96           C  
ATOM   1554  CG  LEU A 106      24.132  -9.068   1.023  1.00  0.96           C  
ATOM   1555  CD1 LEU A 106      23.801 -10.416   1.629  1.00  0.96           C  
ATOM   1556  CD2 LEU A 106      24.622  -9.196  -0.412  1.00  0.96           C  
ATOM   1557  H   LEU A 106      24.047  -6.263   2.385  1.00  0.96           H  
ATOM   1558  HA  LEU A 106      23.573  -6.861  -0.469  1.00  0.96           H  
ATOM   1559 1HB  LEU A 106      22.509  -8.149   2.052  1.00  0.96           H  
ATOM   1560 2HB  LEU A 106      22.138  -8.682   0.404  1.00  0.96           H  
ATOM   1561  HG  LEU A 106      24.912  -8.607   1.629  1.00  0.96           H  
ATOM   1562 1HD1 LEU A 106      24.689 -11.046   1.630  1.00  0.96           H  
ATOM   1563 2HD1 LEU A 106      23.452 -10.279   2.654  1.00  0.96           H  
ATOM   1564 3HD1 LEU A 106      23.013 -10.896   1.043  1.00  0.96           H  
ATOM   1565 1HD2 LEU A 106      25.517  -9.815  -0.439  1.00  0.96           H  
ATOM   1566 2HD2 LEU A 106      23.845  -9.656  -1.023  1.00  0.96           H  
ATOM   1567 3HD2 LEU A 106      24.853  -8.207  -0.807  1.00  0.96           H  
ATOM   1568  N   ASP A 107      21.599  -4.939   1.065  1.00  0.87           N  
ATOM   1569  CA  ASP A 107      20.389  -4.118   0.968  1.00  0.87           C  
ATOM   1570  C   ASP A 107      20.779  -2.911   0.119  1.00  0.87           C  
ATOM   1571  O   ASP A 107      21.657  -2.145   0.497  1.00  0.87           O  
ATOM   1572  CB  ASP A 107      19.856  -3.700   2.341  1.00  0.87           C  
ATOM   1573  CG  ASP A 107      18.445  -2.933   2.310  1.00  0.87           C  
ATOM   1574  OD1 ASP A 107      17.939  -2.592   1.241  1.00  0.87           O  
ATOM   1575  OD2 ASP A 107      17.901  -2.734   3.380  1.00  0.87           O  
ATOM   1576  H   ASP A 107      22.343  -4.605   1.679  1.00  0.87           H  
ATOM   1577  HA  ASP A 107      19.609  -4.667   0.442  1.00  0.87           H  
ATOM   1578 1HB  ASP A 107      19.759  -4.584   2.970  1.00  0.87           H  
ATOM   1579 2HB  ASP A 107      20.598  -3.053   2.814  1.00  0.87           H  
ATOM   1580  N   ASN A 108      20.239  -2.835  -1.086  1.00  0.80           N  
ATOM   1581  CA  ASN A 108      20.626  -1.832  -2.077  1.00  0.80           C  
ATOM   1582  C   ASN A 108      19.431  -1.167  -2.692  1.00  0.80           C  
ATOM   1583  O   ASN A 108      18.937  -1.617  -3.719  1.00  0.80           O  
ATOM   1584  CB  ASN A 108      21.441  -2.502  -3.130  1.00  0.80           C  
ATOM   1585  CG  ASN A 108      22.651  -2.957  -2.581  1.00  0.80           C  
ATOM   1586  OD1 ASN A 108      23.477  -2.116  -2.430  1.00  0.80           O  
ATOM   1587  ND2 ASN A 108      22.798  -4.206  -2.244  1.00  0.80           N  
ATOM   1588  H   ASN A 108      19.503  -3.492  -1.314  1.00  0.80           H  
ATOM   1589  HA  ASN A 108      21.219  -1.056  -1.589  1.00  0.80           H  
ATOM   1590 1HB  ASN A 108      20.902  -3.363  -3.489  1.00  0.80           H  
ATOM   1591 2HB  ASN A 108      21.634  -1.826  -3.965  1.00  0.80           H  
ATOM   1592 1HD2 ASN A 108      23.661  -4.515  -1.797  1.00  0.80           H  
ATOM   1593 2HD2 ASN A 108      22.046  -4.848  -2.404  1.00  0.80           H  
ATOM   1594  N   GLY A 109      18.934  -0.131  -2.052  1.00  0.73           N  
ATOM   1595  CA  GLY A 109      17.669   0.428  -2.443  1.00  0.73           C  
ATOM   1596  C   GLY A 109      17.756   1.340  -3.638  1.00  0.73           C  
ATOM   1597  O   GLY A 109      18.836   1.560  -4.183  1.00  0.73           O  
ATOM   1598  H   GLY A 109      19.416   0.289  -1.267  1.00  0.73           H  
ATOM   1599 1HA  GLY A 109      16.961  -0.376  -2.638  1.00  0.73           H  
ATOM   1600 2HA  GLY A 109      17.291   0.995  -1.597  1.00  0.73           H  
ATOM   1601  N   ILE A 110      16.607   1.859  -4.052  1.00  0.69           N  
ATOM   1602  CA  ILE A 110      16.560   2.736  -5.213  1.00  0.69           C  
ATOM   1603  C   ILE A 110      15.845   4.051  -4.892  1.00  0.69           C  
ATOM   1604  O   ILE A 110      14.666   4.061  -4.509  1.00  0.69           O  
ATOM   1605  CB  ILE A 110      15.907   2.009  -6.406  1.00  0.69           C  
ATOM   1606  CG1 ILE A 110      16.714   0.709  -6.715  1.00  0.69           C  
ATOM   1607  CG2 ILE A 110      15.895   2.890  -7.599  1.00  0.69           C  
ATOM   1608  CD1 ILE A 110      16.174  -0.163  -7.816  1.00  0.69           C  
ATOM   1609  H   ILE A 110      15.776   1.629  -3.515  1.00  0.69           H  
ATOM   1610  HA  ILE A 110      17.582   2.979  -5.499  1.00  0.69           H  
ATOM   1611  HB  ILE A 110      14.887   1.727  -6.148  1.00  0.69           H  
ATOM   1612 1HG1 ILE A 110      17.714   0.995  -6.938  1.00  0.69           H  
ATOM   1613 2HG1 ILE A 110      16.729   0.095  -5.826  1.00  0.69           H  
ATOM   1614 1HG2 ILE A 110      15.437   2.374  -8.436  1.00  0.69           H  
ATOM   1615 2HG2 ILE A 110      15.338   3.798  -7.382  1.00  0.69           H  
ATOM   1616 3HG2 ILE A 110      16.921   3.138  -7.835  1.00  0.69           H  
ATOM   1617 1HD1 ILE A 110      16.815  -1.040  -7.927  1.00  0.69           H  
ATOM   1618 2HD1 ILE A 110      15.183  -0.476  -7.564  1.00  0.69           H  
ATOM   1619 3HD1 ILE A 110      16.155   0.392  -8.753  1.00  0.69           H  
ATOM   1620  N   LYS A 111      16.568   5.165  -5.034  1.00  0.66           N  
ATOM   1621  CA  LYS A 111      16.014   6.478  -4.704  1.00  0.66           C  
ATOM   1622  C   LYS A 111      15.823   7.282  -5.978  1.00  0.66           C  
ATOM   1623  O   LYS A 111      16.740   7.383  -6.789  1.00  0.66           O  
ATOM   1624  CB  LYS A 111      16.956   7.220  -3.746  1.00  0.66           C  
ATOM   1625  CG  LYS A 111      17.296   6.416  -2.504  1.00  0.66           C  
ATOM   1626  CD  LYS A 111      18.090   7.199  -1.493  1.00  0.66           C  
ATOM   1627  CE  LYS A 111      19.434   7.637  -2.025  1.00  0.66           C  
ATOM   1628  NZ  LYS A 111      20.391   8.003  -0.912  1.00  0.66           N  
ATOM   1629  H   LYS A 111      17.532   5.087  -5.362  1.00  0.66           H  
ATOM   1630  HA  LYS A 111      15.041   6.354  -4.231  1.00  0.66           H  
ATOM   1631 1HB  LYS A 111      17.882   7.463  -4.256  1.00  0.66           H  
ATOM   1632 2HB  LYS A 111      16.493   8.155  -3.425  1.00  0.66           H  
ATOM   1633 1HG  LYS A 111      16.385   6.088  -2.026  1.00  0.66           H  
ATOM   1634 2HG  LYS A 111      17.874   5.535  -2.789  1.00  0.66           H  
ATOM   1635 1HD  LYS A 111      17.517   8.075  -1.182  1.00  0.66           H  
ATOM   1636 2HD  LYS A 111      18.261   6.574  -0.618  1.00  0.66           H  
ATOM   1637 1HE  LYS A 111      19.854   6.865  -2.636  1.00  0.66           H  
ATOM   1638 2HE  LYS A 111      19.286   8.507  -2.640  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 111      21.273   8.321  -1.331  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 111      20.008   8.742  -0.348  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 111      20.569   7.212  -0.308  1.00  0.66           H  
ATOM   1642  N   PHE A 112      14.655   7.889  -6.137  1.00  0.65           N  
ATOM   1643  CA  PHE A 112      14.364   8.671  -7.336  1.00  0.65           C  
ATOM   1644  C   PHE A 112      14.330  10.169  -7.015  1.00  0.65           C  
ATOM   1645  O   PHE A 112      13.764  10.579  -5.995  1.00  0.65           O  
ATOM   1646  CB  PHE A 112      13.012   8.232  -7.905  1.00  0.65           C  
ATOM   1647  CG  PHE A 112      12.917   6.803  -8.479  1.00  0.65           C  
ATOM   1648  CD1 PHE A 112      12.691   5.695  -7.650  1.00  0.65           C  
ATOM   1649  CD2 PHE A 112      12.991   6.586  -9.848  1.00  0.65           C  
ATOM   1650  CE1 PHE A 112      12.573   4.413  -8.191  1.00  0.65           C  
ATOM   1651  CE2 PHE A 112      12.878   5.313 -10.386  1.00  0.65           C  
ATOM   1652  CZ  PHE A 112      12.672   4.231  -9.560  1.00  0.65           C  
ATOM   1653  H   PHE A 112      13.939   7.784  -5.429  1.00  0.65           H  
ATOM   1654  HA  PHE A 112      15.144   8.497  -8.080  1.00  0.65           H  
ATOM   1655 1HB  PHE A 112      12.254   8.330  -7.126  1.00  0.65           H  
ATOM   1656 2HB  PHE A 112      12.745   8.920  -8.702  1.00  0.65           H  
ATOM   1657  HD1 PHE A 112      12.606   5.842  -6.568  1.00  0.65           H  
ATOM   1658  HD2 PHE A 112      13.142   7.443 -10.507  1.00  0.65           H  
ATOM   1659  HE1 PHE A 112      12.401   3.559  -7.533  1.00  0.65           H  
ATOM   1660  HE2 PHE A 112      12.946   5.165 -11.467  1.00  0.65           H  
ATOM   1661  HZ  PHE A 112      12.583   3.243  -9.995  1.00  0.65           H  
ATOM   1662  N   PHE A 113      14.911  10.971  -7.910  1.00  0.66           N  
ATOM   1663  CA  PHE A 113      14.995  12.424  -7.780  1.00  0.66           C  
ATOM   1664  C   PHE A 113      14.338  13.083  -8.979  1.00  0.66           C  
ATOM   1665  O   PHE A 113      14.445  12.571 -10.087  1.00  0.66           O  
ATOM   1666  CB  PHE A 113      16.477  12.829  -7.738  1.00  0.66           C  
ATOM   1667  CG  PHE A 113      17.187  12.165  -6.627  1.00  0.66           C  
ATOM   1668  CD1 PHE A 113      17.723  10.900  -6.817  1.00  0.66           C  
ATOM   1669  CD2 PHE A 113      17.306  12.746  -5.403  1.00  0.66           C  
ATOM   1670  CE1 PHE A 113      18.338  10.249  -5.808  1.00  0.66           C  
ATOM   1671  CE2 PHE A 113      17.935  12.092  -4.391  1.00  0.66           C  
ATOM   1672  CZ  PHE A 113      18.438  10.846  -4.594  1.00  0.66           C  
ATOM   1673  H   PHE A 113      15.366  10.547  -8.711  1.00  0.66           H  
ATOM   1674  HA  PHE A 113      14.481  12.739  -6.882  1.00  0.66           H  
ATOM   1675 1HB  PHE A 113      16.965  12.560  -8.675  1.00  0.66           H  
ATOM   1676 2HB  PHE A 113      16.561  13.907  -7.613  1.00  0.66           H  
ATOM   1677  HD1 PHE A 113      17.633  10.420  -7.780  1.00  0.66           H  
ATOM   1678  HD2 PHE A 113      16.886  13.729  -5.236  1.00  0.66           H  
ATOM   1679  HE1 PHE A 113      18.735   9.258  -5.974  1.00  0.66           H  
ATOM   1680  HE2 PHE A 113      18.026  12.557  -3.415  1.00  0.66           H  
ATOM   1681  HZ  PHE A 113      18.909  10.337  -3.789  1.00  0.66           H  
ATOM   1682  N   GLY A 114      13.717  14.242  -8.791  1.00  0.67           N  
ATOM   1683  CA  GLY A 114      13.106  14.958  -9.907  1.00  0.67           C  
ATOM   1684  C   GLY A 114      14.105  15.861 -10.606  1.00  0.67           C  
ATOM   1685  O   GLY A 114      15.287  15.849 -10.271  1.00  0.67           O  
ATOM   1686  H   GLY A 114      13.659  14.631  -7.855  1.00  0.67           H  
ATOM   1687 1HA  GLY A 114      12.700  14.242 -10.622  1.00  0.67           H  
ATOM   1688 2HA  GLY A 114      12.271  15.551  -9.538  1.00  0.67           H  
ATOM   1689  N   GLY A 115      13.615  16.686 -11.531  1.00  0.69           N  
ATOM   1690  CA  GLY A 115      14.442  17.588 -12.346  1.00  0.69           C  
ATOM   1691  C   GLY A 115      15.279  18.590 -11.556  1.00  0.69           C  
ATOM   1692  O   GLY A 115      16.313  19.051 -12.030  1.00  0.69           O  
ATOM   1693  H   GLY A 115      12.628  16.642 -11.733  1.00  0.69           H  
ATOM   1694 1HA  GLY A 115      15.107  16.983 -12.965  1.00  0.69           H  
ATOM   1695 2HA  GLY A 115      13.798  18.124 -13.039  1.00  0.69           H  
ATOM   1696  N   ASP A 116      14.825  18.958 -10.358  1.00  0.70           N  
ATOM   1697  CA  ASP A 116      15.574  19.902  -9.534  1.00  0.70           C  
ATOM   1698  C   ASP A 116      16.503  19.210  -8.531  1.00  0.70           C  
ATOM   1699  O   ASP A 116      17.005  19.838  -7.591  1.00  0.70           O  
ATOM   1700  CB  ASP A 116      14.622  20.848  -8.794  1.00  0.70           C  
ATOM   1701  CG  ASP A 116      13.694  20.138  -7.820  1.00  0.70           C  
ATOM   1702  OD1 ASP A 116      13.754  18.930  -7.750  1.00  0.70           O  
ATOM   1703  OD2 ASP A 116      12.919  20.815  -7.144  1.00  0.70           O  
ATOM   1704  H   ASP A 116      13.961  18.563 -10.018  1.00  0.70           H  
ATOM   1705  HA  ASP A 116      16.184  20.501 -10.201  1.00  0.70           H  
ATOM   1706 1HB  ASP A 116      15.207  21.584  -8.238  1.00  0.70           H  
ATOM   1707 2HB  ASP A 116      14.016  21.396  -9.518  1.00  0.70           H  
ATOM   1708  N   GLY A 117      16.666  17.900  -8.681  1.00  0.73           N  
ATOM   1709  CA  GLY A 117      17.525  17.113  -7.817  1.00  0.73           C  
ATOM   1710  C   GLY A 117      16.835  16.685  -6.514  1.00  0.73           C  
ATOM   1711  O   GLY A 117      17.413  15.960  -5.710  1.00  0.73           O  
ATOM   1712  H   GLY A 117      16.183  17.411  -9.433  1.00  0.73           H  
ATOM   1713 1HA  GLY A 117      17.852  16.232  -8.366  1.00  0.73           H  
ATOM   1714 2HA  GLY A 117      18.421  17.689  -7.584  1.00  0.73           H  
ATOM   1715  N   TYR A 118      15.594  17.114  -6.298  1.00  0.77           N  
ATOM   1716  CA  TYR A 118      14.874  16.770  -5.083  1.00  0.77           C  
ATOM   1717  C   TYR A 118      14.263  15.394  -5.123  1.00  0.77           C  
ATOM   1718  O   TYR A 118      13.691  14.977  -6.127  1.00  0.77           O  
ATOM   1719  CB  TYR A 118      13.820  17.824  -4.760  1.00  0.77           C  
ATOM   1720  CG  TYR A 118      12.876  17.478  -3.610  1.00  0.77           C  
ATOM   1721  CD1 TYR A 118      13.342  17.197  -2.338  1.00  0.77           C  
ATOM   1722  CD2 TYR A 118      11.508  17.489  -3.847  1.00  0.77           C  
ATOM   1723  CE1 TYR A 118      12.439  16.909  -1.327  1.00  0.77           C  
ATOM   1724  CE2 TYR A 118      10.621  17.217  -2.833  1.00  0.77           C  
ATOM   1725  CZ  TYR A 118      11.083  16.931  -1.580  1.00  0.77           C  
ATOM   1726  OH  TYR A 118      10.191  16.668  -0.573  1.00  0.77           O  
ATOM   1727  H   TYR A 118      15.116  17.724  -6.976  1.00  0.77           H  
ATOM   1728  HA  TYR A 118      15.592  16.777  -4.262  1.00  0.77           H  
ATOM   1729 1HB  TYR A 118      14.310  18.773  -4.532  1.00  0.77           H  
ATOM   1730 2HB  TYR A 118      13.207  17.986  -5.638  1.00  0.77           H  
ATOM   1731  HD1 TYR A 118      14.416  17.188  -2.136  1.00  0.77           H  
ATOM   1732  HD2 TYR A 118      11.134  17.718  -4.846  1.00  0.77           H  
ATOM   1733  HE1 TYR A 118      12.792  16.672  -0.338  1.00  0.77           H  
ATOM   1734  HE2 TYR A 118       9.552  17.232  -3.029  1.00  0.77           H  
ATOM   1735  HH  TYR A 118      10.636  16.750   0.295  1.00  0.77           H  
ATOM   1736  N   LYS A 119      14.382  14.670  -4.022  1.00  0.81           N  
ATOM   1737  CA  LYS A 119      13.766  13.360  -3.951  1.00  0.81           C  
ATOM   1738  C   LYS A 119      12.322  13.508  -4.366  1.00  0.81           C  
ATOM   1739  O   LYS A 119      11.644  14.433  -3.928  1.00  0.81           O  
ATOM   1740  CB  LYS A 119      13.881  12.789  -2.548  1.00  0.81           C  
ATOM   1741  CG  LYS A 119      15.287  12.435  -2.197  1.00  0.81           C  
ATOM   1742  CD  LYS A 119      15.420  11.810  -0.835  1.00  0.81           C  
ATOM   1743  CE  LYS A 119      16.871  11.485  -0.552  1.00  0.81           C  
ATOM   1744  NZ  LYS A 119      17.047  10.838   0.757  1.00  0.81           N  
ATOM   1745  H   LYS A 119      14.882  15.039  -3.227  1.00  0.81           H  
ATOM   1746  HA  LYS A 119      14.265  12.687  -4.642  1.00  0.81           H  
ATOM   1747 1HB  LYS A 119      13.507  13.512  -1.822  1.00  0.81           H  
ATOM   1748 2HB  LYS A 119      13.267  11.890  -2.470  1.00  0.81           H  
ATOM   1749 1HG  LYS A 119      15.626  11.705  -2.927  1.00  0.81           H  
ATOM   1750 2HG  LYS A 119      15.919  13.320  -2.262  1.00  0.81           H  
ATOM   1751 1HD  LYS A 119      15.048  12.484  -0.059  1.00  0.81           H  
ATOM   1752 2HD  LYS A 119      14.844  10.878  -0.791  1.00  0.81           H  
ATOM   1753 1HE  LYS A 119      17.243  10.815  -1.326  1.00  0.81           H  
ATOM   1754 2HE  LYS A 119      17.454  12.405  -0.568  1.00  0.81           H  
ATOM   1755 1HZ  LYS A 119      18.004  10.628   0.929  1.00  0.81           H  
ATOM   1756 2HZ  LYS A 119      16.727  11.432   1.502  1.00  0.81           H  
ATOM   1757 3HZ  LYS A 119      16.531   9.957   0.809  1.00  0.81           H  
ATOM   1758  N   LEU A 120      11.837  12.593  -5.188  1.00  0.85           N  
ATOM   1759  CA  LEU A 120      10.475  12.741  -5.681  1.00  0.85           C  
ATOM   1760  C   LEU A 120       9.462  12.820  -4.556  1.00  0.85           C  
ATOM   1761  O   LEU A 120       9.581  12.154  -3.525  1.00  0.85           O  
ATOM   1762  CB  LEU A 120      10.051  11.585  -6.598  1.00  0.85           C  
ATOM   1763  CG  LEU A 120      10.743  11.442  -7.967  1.00  0.85           C  
ATOM   1764  CD1 LEU A 120      10.168  10.200  -8.679  1.00  0.85           C  
ATOM   1765  CD2 LEU A 120      10.538  12.685  -8.791  1.00  0.85           C  
ATOM   1766  H   LEU A 120      12.440  11.834  -5.506  1.00  0.85           H  
ATOM   1767  HA  LEU A 120      10.417  13.672  -6.246  1.00  0.85           H  
ATOM   1768 1HB  LEU A 120      10.230  10.653  -6.062  1.00  0.85           H  
ATOM   1769 2HB  LEU A 120       8.980  11.665  -6.771  1.00  0.85           H  
ATOM   1770  HG  LEU A 120      11.804  11.288  -7.814  1.00  0.85           H  
ATOM   1771 1HD1 LEU A 120      10.659  10.065  -9.637  1.00  0.85           H  
ATOM   1772 2HD1 LEU A 120      10.326   9.320  -8.066  1.00  0.85           H  
ATOM   1773 3HD1 LEU A 120       9.099  10.335  -8.834  1.00  0.85           H  
ATOM   1774 1HD2 LEU A 120      11.040  12.567  -9.750  1.00  0.85           H  
ATOM   1775 2HD2 LEU A 120       9.480  12.841  -8.951  1.00  0.85           H  
ATOM   1776 3HD2 LEU A 120      10.954  13.539  -8.261  1.00  0.85           H  
ATOM   1777  N   GLU A 121       8.440  13.633  -4.793  1.00  0.89           N  
ATOM   1778  CA  GLU A 121       7.337  13.840  -3.873  1.00  0.89           C  
ATOM   1779  C   GLU A 121       6.659  12.526  -3.550  1.00  0.89           C  
ATOM   1780  O   GLU A 121       6.549  11.645  -4.413  1.00  0.89           O  
ATOM   1781  CB  GLU A 121       6.304  14.803  -4.473  1.00  0.89           C  
ATOM   1782  CG  GLU A 121       6.811  16.237  -4.682  1.00  0.89           C  
ATOM   1783  CD  GLU A 121       7.487  16.467  -6.021  1.00  0.89           C  
ATOM   1784  OE1 GLU A 121       7.592  15.532  -6.781  1.00  0.89           O  
ATOM   1785  OE2 GLU A 121       7.904  17.575  -6.274  1.00  0.89           O  
ATOM   1786  H   GLU A 121       8.443  14.148  -5.660  1.00  0.89           H  
ATOM   1787  HA  GLU A 121       7.733  14.263  -2.947  1.00  0.89           H  
ATOM   1788 1HB  GLU A 121       5.974  14.421  -5.442  1.00  0.89           H  
ATOM   1789 2HB  GLU A 121       5.427  14.845  -3.826  1.00  0.89           H  
ATOM   1790 1HG  GLU A 121       5.968  16.921  -4.595  1.00  0.89           H  
ATOM   1791 2HG  GLU A 121       7.511  16.472  -3.884  1.00  0.89           H  
ATOM   1792  N   ASP A 122       6.123  12.430  -2.329  1.00  0.92           N  
ATOM   1793  CA  ASP A 122       5.441  11.218  -1.884  1.00  0.92           C  
ATOM   1794  C   ASP A 122       4.373  10.783  -2.882  1.00  0.92           C  
ATOM   1795  O   ASP A 122       4.213   9.594  -3.142  1.00  0.92           O  
ATOM   1796  CB  ASP A 122       4.723  11.457  -0.542  1.00  0.92           C  
ATOM   1797  CG  ASP A 122       5.622  11.645   0.719  1.00  0.92           C  
ATOM   1798  OD1 ASP A 122       6.796  11.349   0.681  1.00  0.92           O  
ATOM   1799  OD2 ASP A 122       5.098  12.086   1.717  1.00  0.92           O  
ATOM   1800  H   ASP A 122       6.228  13.202  -1.687  1.00  0.92           H  
ATOM   1801  HA  ASP A 122       6.176  10.419  -1.783  1.00  0.92           H  
ATOM   1802 1HB  ASP A 122       4.088  12.339  -0.637  1.00  0.92           H  
ATOM   1803 2HB  ASP A 122       4.054  10.615  -0.354  1.00  0.92           H  
ATOM   1804  N   GLU A 123       3.667  11.739  -3.482  1.00  0.93           N  
ATOM   1805  CA  GLU A 123       2.607  11.396  -4.418  1.00  0.93           C  
ATOM   1806  C   GLU A 123       3.121  10.615  -5.631  1.00  0.93           C  
ATOM   1807  O   GLU A 123       2.432   9.721  -6.131  1.00  0.93           O  
ATOM   1808  CB  GLU A 123       1.897  12.666  -4.892  1.00  0.93           C  
ATOM   1809  CG  GLU A 123       1.059  13.359  -3.822  1.00  0.93           C  
ATOM   1810  CD  GLU A 123       0.429  14.650  -4.302  1.00  0.93           C  
ATOM   1811  OE1 GLU A 123       0.742  15.077  -5.389  1.00  0.93           O  
ATOM   1812  OE2 GLU A 123      -0.367  15.205  -3.579  1.00  0.93           O  
ATOM   1813  H   GLU A 123       3.858  12.706  -3.263  1.00  0.93           H  
ATOM   1814  HA  GLU A 123       1.884  10.768  -3.895  1.00  0.93           H  
ATOM   1815 1HB  GLU A 123       2.640  13.381  -5.252  1.00  0.93           H  
ATOM   1816 2HB  GLU A 123       1.243  12.425  -5.729  1.00  0.93           H  
ATOM   1817 1HG  GLU A 123       0.269  12.681  -3.499  1.00  0.93           H  
ATOM   1818 2HG  GLU A 123       1.694  13.568  -2.962  1.00  0.93           H  
ATOM   1819  N   LYS A 124       4.318  10.951  -6.127  1.00  0.91           N  
ATOM   1820  CA  LYS A 124       4.837  10.265  -7.303  1.00  0.91           C  
ATOM   1821  C   LYS A 124       5.378   8.913  -6.898  1.00  0.91           C  
ATOM   1822  O   LYS A 124       5.228   7.932  -7.626  1.00  0.91           O  
ATOM   1823  CB  LYS A 124       5.900  11.099  -8.008  1.00  0.91           C  
ATOM   1824  CG  LYS A 124       5.356  12.344  -8.696  1.00  0.91           C  
ATOM   1825  CD  LYS A 124       6.458  13.132  -9.391  1.00  0.91           C  
ATOM   1826  CE  LYS A 124       5.902  14.385 -10.046  1.00  0.91           C  
ATOM   1827  NZ  LYS A 124       6.959  15.186 -10.721  1.00  0.91           N  
ATOM   1828  H   LYS A 124       4.895  11.641  -5.652  1.00  0.91           H  
ATOM   1829  HA  LYS A 124       4.016  10.102  -8.004  1.00  0.91           H  
ATOM   1830 1HB  LYS A 124       6.637  11.426  -7.270  1.00  0.91           H  
ATOM   1831 2HB  LYS A 124       6.420  10.491  -8.744  1.00  0.91           H  
ATOM   1832 1HG  LYS A 124       4.603  12.053  -9.434  1.00  0.91           H  
ATOM   1833 2HG  LYS A 124       4.882  12.985  -7.949  1.00  0.91           H  
ATOM   1834 1HD  LYS A 124       7.198  13.435  -8.646  1.00  0.91           H  
ATOM   1835 2HD  LYS A 124       6.946  12.512 -10.146  1.00  0.91           H  
ATOM   1836 1HE  LYS A 124       5.155  14.101 -10.776  1.00  0.91           H  
ATOM   1837 2HE  LYS A 124       5.431  15.002  -9.280  1.00  0.91           H  
ATOM   1838 1HZ  LYS A 124       6.540  16.005 -11.135  1.00  0.91           H  
ATOM   1839 2HZ  LYS A 124       7.663  15.473 -10.051  1.00  0.91           H  
ATOM   1840 3HZ  LYS A 124       7.390  14.628 -11.440  1.00  0.91           H  
ATOM   1841  N   GLU A 125       5.979   8.846  -5.712  1.00  0.88           N  
ATOM   1842  CA  GLU A 125       6.531   7.582  -5.240  1.00  0.88           C  
ATOM   1843  C   GLU A 125       5.386   6.585  -5.053  1.00  0.88           C  
ATOM   1844  O   GLU A 125       5.502   5.412  -5.415  1.00  0.88           O  
ATOM   1845  CB  GLU A 125       7.313   7.832  -3.951  1.00  0.88           C  
ATOM   1846  CG  GLU A 125       8.610   8.638  -4.177  1.00  0.88           C  
ATOM   1847  CD  GLU A 125       9.727   7.854  -4.835  1.00  0.88           C  
ATOM   1848  OE1 GLU A 125      10.320   7.045  -4.167  1.00  0.88           O  
ATOM   1849  OE2 GLU A 125       9.955   8.026  -5.998  1.00  0.88           O  
ATOM   1850  H   GLU A 125       6.069   9.694  -5.145  1.00  0.88           H  
ATOM   1851  HA  GLU A 125       7.210   7.188  -5.993  1.00  0.88           H  
ATOM   1852 1HB  GLU A 125       6.691   8.387  -3.249  1.00  0.88           H  
ATOM   1853 2HB  GLU A 125       7.570   6.882  -3.484  1.00  0.88           H  
ATOM   1854 1HG  GLU A 125       8.368   9.498  -4.806  1.00  0.88           H  
ATOM   1855 2HG  GLU A 125       8.955   9.025  -3.222  1.00  0.88           H  
ATOM   1856  N   LEU A 126       4.248   7.078  -4.550  1.00  0.85           N  
ATOM   1857  CA  LEU A 126       3.063   6.254  -4.380  1.00  0.85           C  
ATOM   1858  C   LEU A 126       2.475   5.851  -5.732  1.00  0.85           C  
ATOM   1859  O   LEU A 126       2.023   4.718  -5.890  1.00  0.85           O  
ATOM   1860  CB  LEU A 126       2.030   6.990  -3.531  1.00  0.85           C  
ATOM   1861  CG  LEU A 126       2.425   7.176  -2.053  1.00  0.85           C  
ATOM   1862  CD1 LEU A 126       1.427   8.103  -1.385  1.00  0.85           C  
ATOM   1863  CD2 LEU A 126       2.470   5.812  -1.364  1.00  0.85           C  
ATOM   1864  H   LEU A 126       4.219   8.051  -4.245  1.00  0.85           H  
ATOM   1865  HA  LEU A 126       3.352   5.347  -3.850  1.00  0.85           H  
ATOM   1866 1HB  LEU A 126       1.875   7.980  -3.962  1.00  0.85           H  
ATOM   1867 2HB  LEU A 126       1.091   6.444  -3.565  1.00  0.85           H  
ATOM   1868  HG  LEU A 126       3.407   7.629  -1.991  1.00  0.85           H  
ATOM   1869 1HD1 LEU A 126       1.707   8.248  -0.342  1.00  0.85           H  
ATOM   1870 2HD1 LEU A 126       1.435   9.066  -1.900  1.00  0.85           H  
ATOM   1871 3HD1 LEU A 126       0.432   7.667  -1.438  1.00  0.85           H  
ATOM   1872 1HD2 LEU A 126       2.756   5.941  -0.321  1.00  0.85           H  
ATOM   1873 2HD2 LEU A 126       1.489   5.342  -1.416  1.00  0.85           H  
ATOM   1874 3HD2 LEU A 126       3.204   5.169  -1.862  1.00  0.85           H  
ATOM   1875  N   GLU A 127       2.490   6.751  -6.732  1.00  0.82           N  
ATOM   1876  CA  GLU A 127       1.999   6.345  -8.048  1.00  0.82           C  
ATOM   1877  C   GLU A 127       2.854   5.193  -8.565  1.00  0.82           C  
ATOM   1878  O   GLU A 127       2.329   4.199  -9.071  1.00  0.82           O  
ATOM   1879  CB  GLU A 127       2.020   7.487  -9.079  1.00  0.82           C  
ATOM   1880  CG  GLU A 127       1.407   7.077 -10.462  1.00  0.82           C  
ATOM   1881  CD  GLU A 127       1.394   8.183 -11.540  1.00  0.82           C  
ATOM   1882  OE1 GLU A 127       1.882   9.258 -11.284  1.00  0.82           O  
ATOM   1883  OE2 GLU A 127       0.880   7.930 -12.618  1.00  0.82           O  
ATOM   1884  H   GLU A 127       2.812   7.708  -6.577  1.00  0.82           H  
ATOM   1885  HA  GLU A 127       0.974   5.993  -7.945  1.00  0.82           H  
ATOM   1886 1HB  GLU A 127       1.473   8.345  -8.689  1.00  0.82           H  
ATOM   1887 2HB  GLU A 127       3.052   7.805  -9.248  1.00  0.82           H  
ATOM   1888 1HG  GLU A 127       1.981   6.235 -10.840  1.00  0.82           H  
ATOM   1889 2HG  GLU A 127       0.388   6.731 -10.296  1.00  0.82           H  
ATOM   1890  N   ILE A 128       4.178   5.293  -8.390  1.00  0.81           N  
ATOM   1891  CA  ILE A 128       5.052   4.242  -8.883  1.00  0.81           C  
ATOM   1892  C   ILE A 128       4.717   2.943  -8.168  1.00  0.81           C  
ATOM   1893  O   ILE A 128       4.569   1.898  -8.804  1.00  0.81           O  
ATOM   1894  CB  ILE A 128       6.553   4.543  -8.654  1.00  0.81           C  
ATOM   1895  CG1 ILE A 128       7.008   5.739  -9.469  1.00  0.81           C  
ATOM   1896  CG2 ILE A 128       7.372   3.306  -9.090  1.00  0.81           C  
ATOM   1897  CD1 ILE A 128       8.410   6.271  -9.076  1.00  0.81           C  
ATOM   1898  H   ILE A 128       4.571   6.130  -7.953  1.00  0.81           H  
ATOM   1899  HA  ILE A 128       4.875   4.110  -9.953  1.00  0.81           H  
ATOM   1900  HB  ILE A 128       6.733   4.764  -7.598  1.00  0.81           H  
ATOM   1901 1HG1 ILE A 128       6.994   5.457 -10.512  1.00  0.81           H  
ATOM   1902 2HG1 ILE A 128       6.301   6.544  -9.328  1.00  0.81           H  
ATOM   1903 1HG2 ILE A 128       8.431   3.499  -8.944  1.00  0.81           H  
ATOM   1904 2HG2 ILE A 128       7.069   2.440  -8.499  1.00  0.81           H  
ATOM   1905 3HG2 ILE A 128       7.188   3.107 -10.144  1.00  0.81           H  
ATOM   1906 1HD1 ILE A 128       8.662   7.131  -9.699  1.00  0.81           H  
ATOM   1907 2HD1 ILE A 128       8.407   6.577  -8.027  1.00  0.81           H  
ATOM   1908 3HD1 ILE A 128       9.155   5.489  -9.219  1.00  0.81           H  
ATOM   1909  N   GLU A 129       4.587   3.013  -6.838  1.00  0.81           N  
ATOM   1910  CA  GLU A 129       4.291   1.834  -6.039  1.00  0.81           C  
ATOM   1911  C   GLU A 129       2.972   1.184  -6.486  1.00  0.81           C  
ATOM   1912  O   GLU A 129       2.881  -0.033  -6.684  1.00  0.81           O  
ATOM   1913  CB  GLU A 129       4.237   2.228  -4.562  1.00  0.81           C  
ATOM   1914  CG  GLU A 129       4.173   1.086  -3.586  1.00  0.81           C  
ATOM   1915  CD  GLU A 129       4.360   1.543  -2.146  1.00  0.81           C  
ATOM   1916  OE1 GLU A 129       3.575   2.339  -1.713  1.00  0.81           O  
ATOM   1917  OE2 GLU A 129       5.298   1.081  -1.467  1.00  0.81           O  
ATOM   1918  H   GLU A 129       4.728   3.908  -6.368  1.00  0.81           H  
ATOM   1919  HA  GLU A 129       5.100   1.130  -6.157  1.00  0.81           H  
ATOM   1920 1HB  GLU A 129       5.067   2.871  -4.322  1.00  0.81           H  
ATOM   1921 2HB  GLU A 129       3.337   2.820  -4.401  1.00  0.81           H  
ATOM   1922 1HG  GLU A 129       3.208   0.583  -3.682  1.00  0.81           H  
ATOM   1923 2HG  GLU A 129       4.929   0.404  -3.863  1.00  0.81           H  
ATOM   1924  N   ALA A 130       1.954   2.010  -6.717  1.00  0.83           N  
ATOM   1925  CA  ALA A 130       0.666   1.501  -7.152  1.00  0.83           C  
ATOM   1926  C   ALA A 130       0.784   0.770  -8.473  1.00  0.83           C  
ATOM   1927  O   ALA A 130       0.166  -0.279  -8.673  1.00  0.83           O  
ATOM   1928  CB  ALA A 130      -0.319   2.645  -7.311  1.00  0.83           C  
ATOM   1929  H   ALA A 130       2.065   3.008  -6.550  1.00  0.83           H  
ATOM   1930  HA  ALA A 130       0.305   0.804  -6.399  1.00  0.83           H  
ATOM   1931 1HB  ALA A 130      -1.285   2.255  -7.619  1.00  0.83           H  
ATOM   1932 2HB  ALA A 130      -0.419   3.171  -6.361  1.00  0.83           H  
ATOM   1933 3HB  ALA A 130       0.055   3.335  -8.068  1.00  0.83           H  
ATOM   1934  N   LEU A 131       1.607   1.301  -9.368  1.00  0.87           N  
ATOM   1935  CA  LEU A 131       1.762   0.700 -10.671  1.00  0.87           C  
ATOM   1936  C   LEU A 131       2.591  -0.590 -10.643  1.00  0.87           C  
ATOM   1937  O   LEU A 131       2.248  -1.549 -11.332  1.00  0.87           O  
ATOM   1938  CB  LEU A 131       2.390   1.702 -11.613  1.00  0.87           C  
ATOM   1939  CG  LEU A 131       1.597   2.938 -11.970  1.00  0.87           C  
ATOM   1940  CD1 LEU A 131       2.511   3.906 -12.723  1.00  0.87           C  
ATOM   1941  CD2 LEU A 131       0.427   2.532 -12.831  1.00  0.87           C  
ATOM   1942  H   LEU A 131       2.094   2.174  -9.154  1.00  0.87           H  
ATOM   1943  HA  LEU A 131       0.771   0.455 -11.047  1.00  0.87           H  
ATOM   1944 1HB  LEU A 131       3.381   1.986 -11.251  1.00  0.87           H  
ATOM   1945 2HB  LEU A 131       2.466   1.198 -12.515  1.00  0.87           H  
ATOM   1946  HG  LEU A 131       1.235   3.425 -11.072  1.00  0.87           H  
ATOM   1947 1HD1 LEU A 131       1.953   4.807 -12.988  1.00  0.87           H  
ATOM   1948 2HD1 LEU A 131       3.350   4.178 -12.081  1.00  0.87           H  
ATOM   1949 3HD1 LEU A 131       2.882   3.437 -13.625  1.00  0.87           H  
ATOM   1950 1HD2 LEU A 131      -0.148   3.418 -13.103  1.00  0.87           H  
ATOM   1951 2HD2 LEU A 131       0.793   2.044 -13.738  1.00  0.87           H  
ATOM   1952 3HD2 LEU A 131      -0.207   1.840 -12.277  1.00  0.87           H  
ATOM   1953  N   ILE A 132       3.640  -0.667  -9.807  1.00  0.92           N  
ATOM   1954  CA  ILE A 132       4.443  -1.902  -9.781  1.00  0.92           C  
ATOM   1955  C   ILE A 132       3.648  -3.083  -9.219  1.00  0.92           C  
ATOM   1956  O   ILE A 132       3.931  -4.235  -9.549  1.00  0.92           O  
ATOM   1957  CB  ILE A 132       5.785  -1.739  -9.014  1.00  0.92           C  
ATOM   1958  CG1 ILE A 132       5.559  -1.413  -7.593  1.00  0.92           C  
ATOM   1959  CG2 ILE A 132       6.664  -0.694  -9.663  1.00  0.92           C  
ATOM   1960  CD1 ILE A 132       6.817  -1.396  -6.752  1.00  0.92           C  
ATOM   1961  H   ILE A 132       3.898   0.142  -9.241  1.00  0.92           H  
ATOM   1962  HA  ILE A 132       4.705  -2.146 -10.807  1.00  0.92           H  
ATOM   1963  HB  ILE A 132       6.311  -2.690  -9.033  1.00  0.92           H  
ATOM   1964 1HG1 ILE A 132       5.114  -0.461  -7.577  1.00  0.92           H  
ATOM   1965 2HG1 ILE A 132       4.867  -2.128  -7.150  1.00  0.92           H  
ATOM   1966 1HG2 ILE A 132       7.592  -0.634  -9.121  1.00  0.92           H  
ATOM   1967 2HG2 ILE A 132       6.864  -0.978 -10.665  1.00  0.92           H  
ATOM   1968 3HG2 ILE A 132       6.167   0.266  -9.648  1.00  0.92           H  
ATOM   1969 1HD1 ILE A 132       6.560  -1.118  -5.744  1.00  0.92           H  
ATOM   1970 2HD1 ILE A 132       7.273  -2.384  -6.758  1.00  0.92           H  
ATOM   1971 3HD1 ILE A 132       7.506  -0.671  -7.159  1.00  0.92           H  
ATOM   1972  N   ASP A 133       2.605  -2.791  -8.440  1.00  0.97           N  
ATOM   1973  CA  ASP A 133       1.701  -3.810  -7.913  1.00  0.97           C  
ATOM   1974  C   ASP A 133       0.498  -4.093  -8.813  1.00  0.97           C  
ATOM   1975  O   ASP A 133      -0.394  -4.855  -8.431  1.00  0.97           O  
ATOM   1976  CB  ASP A 133       1.200  -3.432  -6.523  1.00  0.97           C  
ATOM   1977  CG  ASP A 133       2.248  -3.570  -5.443  1.00  0.97           C  
ATOM   1978  OD1 ASP A 133       3.160  -4.363  -5.590  1.00  0.97           O  
ATOM   1979  OD2 ASP A 133       2.104  -2.928  -4.425  1.00  0.97           O  
ATOM   1980  H   ASP A 133       2.456  -1.816  -8.168  1.00  0.97           H  
ATOM   1981  HA  ASP A 133       2.265  -4.737  -7.823  1.00  0.97           H  
ATOM   1982 1HB  ASP A 133       0.865  -2.385  -6.549  1.00  0.97           H  
ATOM   1983 2HB  ASP A 133       0.337  -4.045  -6.268  1.00  0.97           H  
ATOM   1984  N   ALA A 134       0.440  -3.470  -9.988  1.00  1.00           N  
ATOM   1985  CA  ALA A 134      -0.681  -3.684 -10.885  1.00  1.00           C  
ATOM   1986  C   ALA A 134      -0.757  -5.149 -11.289  1.00  1.00           C  
ATOM   1987  O   ALA A 134       0.262  -5.805 -11.497  1.00  1.00           O  
ATOM   1988  CB  ALA A 134      -0.549  -2.799 -12.121  1.00  1.00           C  
ATOM   1989  H   ALA A 134       1.185  -2.845 -10.289  1.00  1.00           H  
ATOM   1990  HA  ALA A 134      -1.598  -3.428 -10.356  1.00  1.00           H  
ATOM   1991 1HB  ALA A 134      -1.401  -2.956 -12.781  1.00  1.00           H  
ATOM   1992 2HB  ALA A 134      -0.511  -1.754 -11.814  1.00  1.00           H  
ATOM   1993 3HB  ALA A 134       0.370  -3.053 -12.652  1.00  1.00           H  
ATOM   1994  N   GLU A 135      -1.978  -5.655 -11.439  1.00  1.00           N  
ATOM   1995  CA  GLU A 135      -2.202  -7.037 -11.872  1.00  1.00           C  
ATOM   1996  C   GLU A 135      -1.670  -7.299 -13.282  1.00  1.00           C  
ATOM   1997  O   GLU A 135      -1.264  -8.414 -13.614  1.00  1.00           O  
ATOM   1998  CB  GLU A 135      -3.695  -7.369 -11.821  1.00  1.00           C  
ATOM   1999  CG  GLU A 135      -4.279  -7.444 -10.410  1.00  1.00           C  
ATOM   2000  CD  GLU A 135      -5.767  -7.735 -10.386  1.00  1.00           C  
ATOM   2001  OE1 GLU A 135      -6.375  -7.738 -11.430  1.00  1.00           O  
ATOM   2002  OE2 GLU A 135      -6.289  -7.955  -9.317  1.00  1.00           O  
ATOM   2003  H   GLU A 135      -2.775  -5.070 -11.236  1.00  1.00           H  
ATOM   2004  HA  GLU A 135      -1.673  -7.697 -11.183  1.00  1.00           H  
ATOM   2005 1HB  GLU A 135      -4.252  -6.616 -12.380  1.00  1.00           H  
ATOM   2006 2HB  GLU A 135      -3.868  -8.328 -12.310  1.00  1.00           H  
ATOM   2007 1HG  GLU A 135      -3.760  -8.228  -9.859  1.00  1.00           H  
ATOM   2008 2HG  GLU A 135      -4.090  -6.499  -9.903  1.00  1.00           H  
ATOM   2009  N   GLU A 136      -1.726  -6.267 -14.114  1.00  0.98           N  
ATOM   2010  CA  GLU A 136      -1.319  -6.330 -15.509  1.00  0.98           C  
ATOM   2011  C   GLU A 136      -0.351  -5.203 -15.830  1.00  0.98           C  
ATOM   2012  O   GLU A 136      -0.337  -4.175 -15.156  1.00  0.98           O  
ATOM   2013  CB  GLU A 136      -2.538  -6.233 -16.433  1.00  0.98           C  
ATOM   2014  CG  GLU A 136      -3.550  -7.374 -16.281  1.00  0.98           C  
ATOM   2015  CD  GLU A 136      -4.726  -7.267 -17.236  1.00  0.98           C  
ATOM   2016  OE1 GLU A 136      -4.764  -6.334 -18.004  1.00  0.98           O  
ATOM   2017  OE2 GLU A 136      -5.580  -8.122 -17.192  1.00  0.98           O  
ATOM   2018  H   GLU A 136      -2.066  -5.393 -13.747  1.00  0.98           H  
ATOM   2019  HA  GLU A 136      -0.810  -7.278 -15.685  1.00  0.98           H  
ATOM   2020 1HB  GLU A 136      -3.059  -5.294 -16.242  1.00  0.98           H  
ATOM   2021 2HB  GLU A 136      -2.204  -6.214 -17.470  1.00  0.98           H  
ATOM   2022 1HG  GLU A 136      -3.039  -8.321 -16.452  1.00  0.98           H  
ATOM   2023 2HG  GLU A 136      -3.926  -7.377 -15.259  1.00  0.98           H  
ATOM   2024  N   ASP A 137       0.450  -5.377 -16.875  1.00  0.95           N  
ATOM   2025  CA  ASP A 137       1.326  -4.300 -17.310  1.00  0.95           C  
ATOM   2026  C   ASP A 137       0.483  -3.315 -18.099  1.00  0.95           C  
ATOM   2027  O   ASP A 137      -0.023  -3.635 -19.173  1.00  0.95           O  
ATOM   2028  CB  ASP A 137       2.489  -4.796 -18.176  1.00  0.95           C  
ATOM   2029  CG  ASP A 137       3.507  -3.663 -18.542  1.00  0.95           C  
ATOM   2030  OD1 ASP A 137       3.222  -2.508 -18.285  1.00  0.95           O  
ATOM   2031  OD2 ASP A 137       4.563  -3.973 -19.098  1.00  0.95           O  
ATOM   2032  H   ASP A 137       0.427  -6.248 -17.385  1.00  0.95           H  
ATOM   2033  HA  ASP A 137       1.730  -3.791 -16.435  1.00  0.95           H  
ATOM   2034 1HB  ASP A 137       3.022  -5.590 -17.650  1.00  0.95           H  
ATOM   2035 2HB  ASP A 137       2.094  -5.221 -19.100  1.00  0.95           H  
ATOM   2036  N   THR A 138       0.291  -2.141 -17.522  1.00  0.93           N  
ATOM   2037  CA  THR A 138      -0.558  -1.107 -18.082  1.00  0.93           C  
ATOM   2038  C   THR A 138       0.256   0.009 -18.730  1.00  0.93           C  
ATOM   2039  O   THR A 138      -0.284   1.065 -19.067  1.00  0.93           O  
ATOM   2040  CB  THR A 138      -1.484  -0.528 -16.994  1.00  0.93           C  
ATOM   2041  OG1 THR A 138      -0.692   0.024 -15.926  1.00  0.93           O  
ATOM   2042  CG2 THR A 138      -2.385  -1.623 -16.435  1.00  0.93           C  
ATOM   2043  H   THR A 138       0.756  -1.969 -16.642  1.00  0.93           H  
ATOM   2044  HA  THR A 138      -1.180  -1.556 -18.856  1.00  0.93           H  
ATOM   2045  HB  THR A 138      -2.099   0.260 -17.426  1.00  0.93           H  
ATOM   2046  HG1 THR A 138      -0.092  -0.653 -15.595  1.00  0.93           H  
ATOM   2047 1HG2 THR A 138      -3.036  -1.202 -15.671  1.00  0.93           H  
ATOM   2048 2HG2 THR A 138      -2.990  -2.042 -17.240  1.00  0.93           H  
ATOM   2049 3HG2 THR A 138      -1.780  -2.402 -16.001  1.00  0.93           H  
ATOM   2050  N   LEU A 139       1.564  -0.200 -18.872  1.00  0.94           N  
ATOM   2051  CA  LEU A 139       2.392   0.845 -19.448  1.00  0.94           C  
ATOM   2052  C   LEU A 139       2.365   0.840 -20.978  1.00  0.94           C  
ATOM   2053  O   LEU A 139       2.164  -0.207 -21.592  1.00  0.94           O  
ATOM   2054  CB  LEU A 139       3.852   0.678 -19.019  1.00  0.94           C  
ATOM   2055  CG  LEU A 139       4.110   0.746 -17.563  1.00  0.94           C  
ATOM   2056  CD1 LEU A 139       5.621   0.624 -17.329  1.00  0.94           C  
ATOM   2057  CD2 LEU A 139       3.531   2.007 -17.052  1.00  0.94           C  
ATOM   2058  H   LEU A 139       1.994  -1.091 -18.591  1.00  0.94           H  
ATOM   2059  HA  LEU A 139       2.014   1.785 -19.063  1.00  0.94           H  
ATOM   2060 1HB  LEU A 139       4.187  -0.306 -19.352  1.00  0.94           H  
ATOM   2061 2HB  LEU A 139       4.472   1.427 -19.511  1.00  0.94           H  
ATOM   2062  HG  LEU A 139       3.639  -0.097 -17.071  1.00  0.94           H  
ATOM   2063 1HD1 LEU A 139       5.848   0.655 -16.279  1.00  0.94           H  
ATOM   2064 2HD1 LEU A 139       5.961  -0.322 -17.739  1.00  0.94           H  
ATOM   2065 3HD1 LEU A 139       6.132   1.444 -17.828  1.00  0.94           H  
ATOM   2066 1HD2 LEU A 139       3.700   2.116 -15.997  1.00  0.94           H  
ATOM   2067 2HD2 LEU A 139       4.005   2.784 -17.580  1.00  0.94           H  
ATOM   2068 3HD2 LEU A 139       2.457   2.028 -17.251  1.00  0.94           H  
ATOM   2069  N   PRO A 140       2.537   2.000 -21.625  1.00  0.99           N  
ATOM   2070  CA  PRO A 140       2.749   2.135 -23.046  1.00  0.99           C  
ATOM   2071  C   PRO A 140       4.149   1.640 -23.336  1.00  0.99           C  
ATOM   2072  O   PRO A 140       5.001   1.680 -22.446  1.00  0.99           O  
ATOM   2073  CB  PRO A 140       2.596   3.642 -23.276  1.00  0.99           C  
ATOM   2074  CG  PRO A 140       2.986   4.267 -21.957  1.00  0.99           C  
ATOM   2075  CD  PRO A 140       2.512   3.279 -20.899  1.00  0.99           C  
ATOM   2076  HA  PRO A 140       1.996   1.551 -23.595  1.00  0.99           H  
ATOM   2077 1HB  PRO A 140       3.249   3.957 -24.106  1.00  0.99           H  
ATOM   2078 2HB  PRO A 140       1.564   3.874 -23.575  1.00  0.99           H  
ATOM   2079 1HG  PRO A 140       4.073   4.431 -21.925  1.00  0.99           H  
ATOM   2080 2HG  PRO A 140       2.514   5.256 -21.856  1.00  0.99           H  
ATOM   2081 1HD  PRO A 140       3.236   3.294 -20.087  1.00  0.99           H  
ATOM   2082 2HD  PRO A 140       1.488   3.514 -20.559  1.00  0.99           H  
ATOM   2083  N   ARG A 141       4.409   1.211 -24.563  1.00  1.08           N  
ATOM   2084  CA  ARG A 141       5.762   0.797 -24.898  1.00  1.08           C  
ATOM   2085  C   ARG A 141       6.222   1.503 -26.179  1.00  1.08           C  
ATOM   2086  O   ARG A 141       5.401   1.764 -27.057  1.00  1.08           O  
ATOM   2087  CB  ARG A 141       5.814  -0.722 -25.078  1.00  1.08           C  
ATOM   2088  CG  ARG A 141       5.517  -1.539 -23.799  1.00  1.08           C  
ATOM   2089  CD  ARG A 141       5.658  -3.019 -24.020  1.00  1.08           C  
ATOM   2090  NE  ARG A 141       5.389  -3.791 -22.797  1.00  1.08           N  
ATOM   2091  CZ  ARG A 141       5.507  -5.133 -22.686  1.00  1.08           C  
ATOM   2092  NH1 ARG A 141       5.885  -5.852 -23.725  1.00  1.08           N  
ATOM   2093  NH2 ARG A 141       5.244  -5.728 -21.527  1.00  1.08           N  
ATOM   2094  H   ARG A 141       3.678   1.178 -25.259  1.00  1.08           H  
ATOM   2095  HA  ARG A 141       6.396   1.060 -24.059  1.00  1.08           H  
ATOM   2096 1HB  ARG A 141       5.084  -1.018 -25.828  1.00  1.08           H  
ATOM   2097 2HB  ARG A 141       6.796  -1.020 -25.448  1.00  1.08           H  
ATOM   2098 1HG  ARG A 141       6.213  -1.236 -23.014  1.00  1.08           H  
ATOM   2099 2HG  ARG A 141       4.495  -1.343 -23.464  1.00  1.08           H  
ATOM   2100 1HD  ARG A 141       4.953  -3.340 -24.787  1.00  1.08           H  
ATOM   2101 2HD  ARG A 141       6.673  -3.241 -24.345  1.00  1.08           H  
ATOM   2102  HE  ARG A 141       5.086  -3.283 -21.972  1.00  1.08           H  
ATOM   2103 1HH1 ARG A 141       6.086  -5.401 -24.607  1.00  1.08           H  
ATOM   2104 2HH1 ARG A 141       5.975  -6.854 -23.639  1.00  1.08           H  
ATOM   2105 1HH2 ARG A 141       4.954  -5.168 -20.701  1.00  1.08           H  
ATOM   2106 2HH2 ARG A 141       5.335  -6.727 -21.442  1.00  1.08           H  
ATOM   2107  N   PRO A 142       7.517   1.847 -26.294  1.00  1.19           N  
ATOM   2108  CA  PRO A 142       8.150   2.463 -27.443  1.00  1.19           C  
ATOM   2109  C   PRO A 142       8.393   1.470 -28.564  1.00  1.19           C  
ATOM   2110  O   PRO A 142       8.496   0.269 -28.331  1.00  1.19           O  
ATOM   2111  CB  PRO A 142       9.485   2.931 -26.868  1.00  1.19           C  
ATOM   2112  CG  PRO A 142       9.782   1.978 -25.774  1.00  1.19           C  
ATOM   2113  CD  PRO A 142       8.432   1.640 -25.173  1.00  1.19           C  
ATOM   2114  HA  PRO A 142       7.549   3.306 -27.791  1.00  1.19           H  
ATOM   2115 1HB  PRO A 142      10.234   2.879 -27.653  1.00  1.19           H  
ATOM   2116 2HB  PRO A 142       9.420   3.982 -26.538  1.00  1.19           H  
ATOM   2117 1HG  PRO A 142      10.302   1.093 -26.173  1.00  1.19           H  
ATOM   2118 2HG  PRO A 142      10.467   2.435 -25.053  1.00  1.19           H  
ATOM   2119 1HD  PRO A 142       8.448   0.593 -24.852  1.00  1.19           H  
ATOM   2120 2HD  PRO A 142       8.208   2.333 -24.353  1.00  1.19           H  
ATOM   2121  N   SER A 143       8.563   2.002 -29.766  1.00  1.29           N  
ATOM   2122  CA  SER A 143       8.987   1.196 -30.899  1.00  1.29           C  
ATOM   2123  C   SER A 143      10.488   1.358 -31.091  1.00  1.29           C  
ATOM   2124  O   SER A 143      11.164   1.975 -30.263  1.00  1.29           O  
ATOM   2125  CB  SER A 143       8.245   1.591 -32.164  1.00  1.29           C  
ATOM   2126  OG  SER A 143       8.534   0.687 -33.204  1.00  1.29           O  
ATOM   2127  H   SER A 143       8.411   2.990 -29.893  1.00  1.29           H  
ATOM   2128  HA  SER A 143       8.777   0.146 -30.686  1.00  1.29           H  
ATOM   2129 1HB  SER A 143       7.172   1.597 -31.970  1.00  1.29           H  
ATOM   2130 2HB  SER A 143       8.533   2.599 -32.460  1.00  1.29           H  
ATOM   2131  HG  SER A 143       7.969   0.945 -33.943  1.00  1.29           H  
ATOM   2132  N   ALA A 144      10.995   0.860 -32.209  1.00  1.32           N  
ATOM   2133  CA  ALA A 144      12.428   0.884 -32.496  1.00  1.32           C  
ATOM   2134  C   ALA A 144      12.986   2.300 -32.474  1.00  1.32           C  
ATOM   2135  O   ALA A 144      14.131   2.517 -32.087  1.00  1.32           O  
ATOM   2136  CB  ALA A 144      12.698   0.261 -33.852  1.00  1.32           C  
ATOM   2137  H   ALA A 144      10.339   0.429 -32.849  1.00  1.32           H  
ATOM   2138  HA  ALA A 144      12.937   0.307 -31.723  1.00  1.32           H  
ATOM   2139 1HB  ALA A 144      13.771   0.260 -34.042  1.00  1.32           H  
ATOM   2140 2HB  ALA A 144      12.327  -0.764 -33.862  1.00  1.32           H  
ATOM   2141 3HB  ALA A 144      12.193   0.838 -34.623  1.00  1.32           H  
ATOM   2142  N   GLN A 145      12.171   3.264 -32.891  1.00  1.27           N  
ATOM   2143  CA  GLN A 145      12.584   4.657 -32.945  1.00  1.27           C  
ATOM   2144  C   GLN A 145      12.209   5.431 -31.675  1.00  1.27           C  
ATOM   2145  O   GLN A 145      12.445   6.638 -31.594  1.00  1.27           O  
ATOM   2146  CB  GLN A 145      11.966   5.334 -34.168  1.00  1.27           C  
ATOM   2147  CG  GLN A 145      12.374   4.705 -35.504  1.00  1.27           C  
ATOM   2148  CD  GLN A 145      13.875   4.760 -35.759  1.00  1.27           C  
ATOM   2149  OE1 GLN A 145      14.493   5.828 -35.686  1.00  1.27           O  
ATOM   2150  NE2 GLN A 145      14.469   3.609 -36.064  1.00  1.27           N  
ATOM   2151  H   GLN A 145      11.240   3.016 -33.187  1.00  1.27           H  
ATOM   2152  HA  GLN A 145      13.669   4.688 -33.044  1.00  1.27           H  
ATOM   2153 1HB  GLN A 145      10.879   5.294 -34.092  1.00  1.27           H  
ATOM   2154 2HB  GLN A 145      12.255   6.384 -34.186  1.00  1.27           H  
ATOM   2155 1HG  GLN A 145      12.067   3.660 -35.507  1.00  1.27           H  
ATOM   2156 2HG  GLN A 145      11.872   5.242 -36.311  1.00  1.27           H  
ATOM   2157 1HE2 GLN A 145      15.455   3.586 -36.243  1.00  1.27           H  
ATOM   2158 2HE2 GLN A 145      13.934   2.768 -36.116  1.00  1.27           H  
ATOM   2159  N   GLY A 146      11.570   4.757 -30.709  1.00  1.14           N  
ATOM   2160  CA  GLY A 146      11.161   5.404 -29.465  1.00  1.14           C  
ATOM   2161  C   GLY A 146      12.019   4.949 -28.284  1.00  1.14           C  
ATOM   2162  O   GLY A 146      12.053   5.600 -27.245  1.00  1.14           O  
ATOM   2163  H   GLY A 146      11.407   3.762 -30.807  1.00  1.14           H  
ATOM   2164 1HA  GLY A 146      11.229   6.486 -29.574  1.00  1.14           H  
ATOM   2165 2HA  GLY A 146      10.117   5.167 -29.266  1.00  1.14           H  
ATOM   2166  N   LEU A 147      12.715   3.831 -28.463  1.00  0.99           N  
ATOM   2167  CA  LEU A 147      13.559   3.216 -27.436  1.00  0.99           C  
ATOM   2168  C   LEU A 147      14.660   4.178 -26.984  1.00  0.99           C  
ATOM   2169  O   LEU A 147      15.275   4.849 -27.815  1.00  0.99           O  
ATOM   2170  CB  LEU A 147      14.167   1.923 -27.984  1.00  0.99           C  
ATOM   2171  CG  LEU A 147      14.892   1.059 -26.969  1.00  0.99           C  
ATOM   2172  CD1 LEU A 147      13.865   0.516 -25.979  1.00  0.99           C  
ATOM   2173  CD2 LEU A 147      15.611  -0.066 -27.693  1.00  0.99           C  
ATOM   2174  H   LEU A 147      12.599   3.338 -29.344  1.00  0.99           H  
ATOM   2175  HA  LEU A 147      12.937   2.972 -26.575  1.00  0.99           H  
ATOM   2176 1HB  LEU A 147      13.365   1.328 -28.430  1.00  0.99           H  
ATOM   2177 2HB  LEU A 147      14.875   2.181 -28.775  1.00  0.99           H  
ATOM   2178  HG  LEU A 147      15.618   1.663 -26.417  1.00  0.99           H  
ATOM   2179 1HD1 LEU A 147      14.368  -0.097 -25.235  1.00  0.99           H  
ATOM   2180 2HD1 LEU A 147      13.366   1.348 -25.491  1.00  0.99           H  
ATOM   2181 3HD1 LEU A 147      13.126  -0.082 -26.511  1.00  0.99           H  
ATOM   2182 1HD2 LEU A 147      16.131  -0.692 -26.967  1.00  0.99           H  
ATOM   2183 2HD2 LEU A 147      14.885  -0.667 -28.242  1.00  0.99           H  
ATOM   2184 3HD2 LEU A 147      16.334   0.359 -28.391  1.00  0.99           H  
ATOM   2185  N   GLY A 148      14.883   4.302 -25.670  1.00  0.85           N  
ATOM   2186  CA  GLY A 148      15.891   5.242 -25.200  1.00  0.85           C  
ATOM   2187  C   GLY A 148      17.300   4.726 -25.458  1.00  0.85           C  
ATOM   2188  O   GLY A 148      17.500   3.539 -25.724  1.00  0.85           O  
ATOM   2189  H   GLY A 148      14.387   3.733 -24.984  1.00  0.85           H  
ATOM   2190 1HA  GLY A 148      15.752   6.207 -25.690  1.00  0.85           H  
ATOM   2191 2HA  GLY A 148      15.754   5.402 -24.135  1.00  0.85           H  
ATOM   2192  N   MET A 149      18.277   5.622 -25.361  1.00  0.74           N  
ATOM   2193  CA  MET A 149      19.684   5.285 -25.547  1.00  0.74           C  
ATOM   2194  C   MET A 149      20.416   5.287 -24.227  1.00  0.74           C  
ATOM   2195  O   MET A 149      20.014   5.999 -23.305  1.00  0.74           O  
ATOM   2196  CB  MET A 149      20.349   6.280 -26.478  1.00  0.74           C  
ATOM   2197  CG  MET A 149      19.800   6.308 -27.876  1.00  0.74           C  
ATOM   2198  SD  MET A 149      20.595   7.570 -28.875  1.00  0.74           S  
ATOM   2199  CE  MET A 149      19.848   9.037 -28.180  1.00  0.74           C  
ATOM   2200  H   MET A 149      18.031   6.579 -25.154  1.00  0.74           H  
ATOM   2201  HA  MET A 149      19.755   4.282 -25.970  1.00  0.74           H  
ATOM   2202 1HB  MET A 149      20.238   7.280 -26.064  1.00  0.74           H  
ATOM   2203 2HB  MET A 149      21.421   6.069 -26.532  1.00  0.74           H  
ATOM   2204 1HG  MET A 149      19.946   5.338 -28.351  1.00  0.74           H  
ATOM   2205 2HG  MET A 149      18.729   6.516 -27.842  1.00  0.74           H  
ATOM   2206 1HE  MET A 149      20.229   9.921 -28.687  1.00  0.74           H  
ATOM   2207 2HE  MET A 149      18.762   8.991 -28.302  1.00  0.74           H  
ATOM   2208 3HE  MET A 149      20.081   9.102 -27.120  1.00  0.74           H  
ATOM   2209  N   LEU A 150      21.495   4.522 -24.145  1.00  0.67           N  
ATOM   2210  CA  LEU A 150      22.320   4.507 -22.948  1.00  0.67           C  
ATOM   2211  C   LEU A 150      23.674   5.134 -23.211  1.00  0.67           C  
ATOM   2212  O   LEU A 150      24.378   4.757 -24.152  1.00  0.67           O  
ATOM   2213  CB  LEU A 150      22.479   3.090 -22.418  1.00  0.67           C  
ATOM   2214  CG  LEU A 150      23.325   2.931 -21.156  1.00  0.67           C  
ATOM   2215  CD1 LEU A 150      22.650   3.668 -20.037  1.00  0.67           C  
ATOM   2216  CD2 LEU A 150      23.423   1.455 -20.811  1.00  0.67           C  
ATOM   2217  H   LEU A 150      21.759   3.946 -24.933  1.00  0.67           H  
ATOM   2218  HA  LEU A 150      21.825   5.097 -22.180  1.00  0.67           H  
ATOM   2219 1HB  LEU A 150      21.515   2.708 -22.220  1.00  0.67           H  
ATOM   2220 2HB  LEU A 150      22.935   2.481 -23.197  1.00  0.67           H  
ATOM   2221  HG  LEU A 150      24.328   3.348 -21.302  1.00  0.67           H  
ATOM   2222 1HD1 LEU A 150      23.223   3.555 -19.124  1.00  0.67           H  
ATOM   2223 2HD1 LEU A 150      22.588   4.702 -20.291  1.00  0.67           H  
ATOM   2224 3HD1 LEU A 150      21.665   3.279 -19.905  1.00  0.67           H  
ATOM   2225 1HD2 LEU A 150      24.011   1.334 -19.897  1.00  0.67           H  
ATOM   2226 2HD2 LEU A 150      22.423   1.049 -20.655  1.00  0.67           H  
ATOM   2227 3HD2 LEU A 150      23.908   0.923 -21.628  1.00  0.67           H  
ATOM   2228  N   HIS A 151      24.023   6.090 -22.372  1.00  0.64           N  
ATOM   2229  CA  HIS A 151      25.263   6.827 -22.473  1.00  0.64           C  
ATOM   2230  C   HIS A 151      26.044   6.640 -21.172  1.00  0.64           C  
ATOM   2231  O   HIS A 151      25.435   6.596 -20.101  1.00  0.64           O  
ATOM   2232  CB  HIS A 151      24.936   8.310 -22.645  1.00  0.64           C  
ATOM   2233  CG  HIS A 151      24.043   8.624 -23.818  1.00  0.64           C  
ATOM   2234  ND1 HIS A 151      24.519   8.831 -25.096  1.00  0.64           N  
ATOM   2235  CD2 HIS A 151      22.693   8.778 -23.887  1.00  0.64           C  
ATOM   2236  CE1 HIS A 151      23.498   9.098 -25.903  1.00  0.64           C  
ATOM   2237  NE2 HIS A 151      22.388   9.078 -25.192  1.00  0.64           N  
ATOM   2238  H   HIS A 151      23.367   6.344 -21.635  1.00  0.64           H  
ATOM   2239  HA  HIS A 151      25.863   6.469 -23.308  1.00  0.64           H  
ATOM   2240 1HB  HIS A 151      24.427   8.645 -21.752  1.00  0.64           H  
ATOM   2241 2HB  HIS A 151      25.855   8.884 -22.736  1.00  0.64           H  
ATOM   2242  HD2 HIS A 151      21.985   8.688 -23.055  1.00  0.64           H  
ATOM   2243  HE1 HIS A 151      23.562   9.306 -26.971  1.00  0.64           H  
ATOM   2244  HE2 HIS A 151      21.458   9.257 -25.548  1.00  0.64           H  
ATOM   2245  N   ASP A 152      27.373   6.566 -21.254  1.00  0.64           N  
ATOM   2246  CA  ASP A 152      28.194   6.447 -20.044  1.00  0.64           C  
ATOM   2247  C   ASP A 152      28.813   7.792 -19.647  1.00  0.64           C  
ATOM   2248  O   ASP A 152      29.834   8.211 -20.202  1.00  0.64           O  
ATOM   2249  CB  ASP A 152      29.325   5.437 -20.255  1.00  0.64           C  
ATOM   2250  CG  ASP A 152      28.856   4.006 -20.490  1.00  0.64           C  
ATOM   2251  OD1 ASP A 152      27.713   3.715 -20.251  1.00  0.64           O  
ATOM   2252  OD2 ASP A 152      29.656   3.216 -20.915  1.00  0.64           O  
ATOM   2253  H   ASP A 152      27.817   6.598 -22.163  1.00  0.64           H  
ATOM   2254  HA  ASP A 152      27.566   6.109 -19.218  1.00  0.64           H  
ATOM   2255 1HB  ASP A 152      29.939   5.748 -21.098  1.00  0.64           H  
ATOM   2256 2HB  ASP A 152      29.962   5.436 -19.373  1.00  0.64           H  
ATOM   2257  N   TYR A 153      28.202   8.494 -18.700  1.00  0.65           N  
ATOM   2258  CA  TYR A 153      28.699   9.822 -18.339  1.00  0.65           C  
ATOM   2259  C   TYR A 153      29.781   9.721 -17.282  1.00  0.65           C  
ATOM   2260  O   TYR A 153      29.616  10.146 -16.135  1.00  0.65           O  
ATOM   2261  CB  TYR A 153      27.579  10.751 -17.892  1.00  0.65           C  
ATOM   2262  CG  TYR A 153      28.034  12.201 -17.795  1.00  0.65           C  
ATOM   2263  CD1 TYR A 153      28.971  12.669 -18.700  1.00  0.65           C  
ATOM   2264  CD2 TYR A 153      27.522  13.063 -16.830  1.00  0.65           C  
ATOM   2265  CE1 TYR A 153      29.397  13.970 -18.644  1.00  0.65           C  
ATOM   2266  CE2 TYR A 153      27.948  14.371 -16.780  1.00  0.65           C  
ATOM   2267  CZ  TYR A 153      28.887  14.822 -17.684  1.00  0.65           C  
ATOM   2268  OH  TYR A 153      29.326  16.119 -17.648  1.00  0.65           O  
ATOM   2269  H   TYR A 153      27.418   8.081 -18.201  1.00  0.65           H  
ATOM   2270  HA  TYR A 153      29.154  10.265 -19.222  1.00  0.65           H  
ATOM   2271 1HB  TYR A 153      26.757  10.698 -18.604  1.00  0.65           H  
ATOM   2272 2HB  TYR A 153      27.201  10.436 -16.951  1.00  0.65           H  
ATOM   2273  HD1 TYR A 153      29.376  12.000 -19.462  1.00  0.65           H  
ATOM   2274  HD2 TYR A 153      26.793  12.715 -16.123  1.00  0.65           H  
ATOM   2275  HE1 TYR A 153      30.141  14.332 -19.359  1.00  0.65           H  
ATOM   2276  HE2 TYR A 153      27.545  15.044 -16.029  1.00  0.65           H  
ATOM   2277  HH  TYR A 153      30.045  16.227 -18.283  1.00  0.65           H  
ATOM   2278  N   ILE A 154      30.926   9.218 -17.707  1.00  0.66           N  
ATOM   2279  CA  ILE A 154      32.048   8.946 -16.815  1.00  0.66           C  
ATOM   2280  C   ILE A 154      32.669  10.208 -16.213  1.00  0.66           C  
ATOM   2281  O   ILE A 154      33.369  10.141 -15.204  1.00  0.66           O  
ATOM   2282  CB  ILE A 154      33.116   8.120 -17.555  1.00  0.66           C  
ATOM   2283  CG1 ILE A 154      33.707   8.923 -18.720  1.00  0.66           C  
ATOM   2284  CG2 ILE A 154      32.479   6.836 -18.080  1.00  0.66           C  
ATOM   2285  CD1 ILE A 154      34.898   8.263 -19.371  1.00  0.66           C  
ATOM   2286  H   ILE A 154      30.955   8.935 -18.688  1.00  0.66           H  
ATOM   2287  HA  ILE A 154      31.675   8.335 -15.992  1.00  0.66           H  
ATOM   2288  HB  ILE A 154      33.927   7.875 -16.872  1.00  0.66           H  
ATOM   2289 1HG1 ILE A 154      32.930   9.073 -19.473  1.00  0.66           H  
ATOM   2290 2HG1 ILE A 154      34.033   9.887 -18.357  1.00  0.66           H  
ATOM   2291 1HG2 ILE A 154      33.228   6.239 -18.600  1.00  0.66           H  
ATOM   2292 2HG2 ILE A 154      32.072   6.265 -17.248  1.00  0.66           H  
ATOM   2293 3HG2 ILE A 154      31.679   7.092 -18.769  1.00  0.66           H  
ATOM   2294 1HD1 ILE A 154      35.262   8.894 -20.183  1.00  0.66           H  
ATOM   2295 2HD1 ILE A 154      35.689   8.129 -18.632  1.00  0.66           H  
ATOM   2296 3HD1 ILE A 154      34.603   7.293 -19.769  1.00  0.66           H  
ATOM   2297  N   GLU A 155      32.390  11.362 -16.814  1.00  0.67           N  
ATOM   2298  CA  GLU A 155      32.901  12.629 -16.317  1.00  0.67           C  
ATOM   2299  C   GLU A 155      31.982  13.256 -15.267  1.00  0.67           C  
ATOM   2300  O   GLU A 155      32.352  14.259 -14.649  1.00  0.67           O  
ATOM   2301  CB  GLU A 155      33.100  13.613 -17.472  1.00  0.67           C  
ATOM   2302  CG  GLU A 155      34.152  13.175 -18.491  1.00  0.67           C  
ATOM   2303  CD  GLU A 155      34.345  14.152 -19.630  1.00  0.67           C  
ATOM   2304  OE1 GLU A 155      33.692  15.169 -19.640  1.00  0.67           O  
ATOM   2305  OE2 GLU A 155      35.146  13.874 -20.491  1.00  0.67           O  
ATOM   2306  H   GLU A 155      31.806  11.348 -17.636  1.00  0.67           H  
ATOM   2307  HA  GLU A 155      33.869  12.447 -15.850  1.00  0.67           H  
ATOM   2308 1HB  GLU A 155      32.165  13.743 -17.997  1.00  0.67           H  
ATOM   2309 2HB  GLU A 155      33.392  14.585 -17.075  1.00  0.67           H  
ATOM   2310 1HG  GLU A 155      35.104  13.036 -17.979  1.00  0.67           H  
ATOM   2311 2HG  GLU A 155      33.852  12.216 -18.903  1.00  0.67           H  
ATOM   2312  N   GLY A 156      30.795  12.671 -15.053  1.00  0.67           N  
ATOM   2313  CA  GLY A 156      29.832  13.236 -14.113  1.00  0.67           C  
ATOM   2314  C   GLY A 156      30.385  13.329 -12.702  1.00  0.67           C  
ATOM   2315  O   GLY A 156      30.149  14.310 -11.992  1.00  0.67           O  
ATOM   2316  H   GLY A 156      30.537  11.819 -15.552  1.00  0.67           H  
ATOM   2317 1HA  GLY A 156      29.538  14.228 -14.449  1.00  0.67           H  
ATOM   2318 2HA  GLY A 156      28.937  12.618 -14.116  1.00  0.67           H  
ATOM   2319  N   VAL A 157      31.190  12.349 -12.314  1.00  0.66           N  
ATOM   2320  CA  VAL A 157      31.791  12.350 -10.994  1.00  0.66           C  
ATOM   2321  C   VAL A 157      32.744  13.511 -10.832  1.00  0.66           C  
ATOM   2322  O   VAL A 157      32.745  14.181  -9.802  1.00  0.66           O  
ATOM   2323  CB  VAL A 157      32.556  11.050 -10.740  1.00  0.66           C  
ATOM   2324  CG1 VAL A 157      33.329  11.172  -9.452  1.00  0.66           C  
ATOM   2325  CG2 VAL A 157      31.572   9.891 -10.678  1.00  0.66           C  
ATOM   2326  H   VAL A 157      31.363  11.577 -12.946  1.00  0.66           H  
ATOM   2327  HA  VAL A 157      31.002  12.446 -10.250  1.00  0.66           H  
ATOM   2328  HB  VAL A 157      33.269  10.884 -11.548  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 157      33.886  10.255  -9.268  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 157      34.017  12.006  -9.542  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 157      32.639  11.352  -8.627  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 157      32.111   8.962 -10.499  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 157      30.878  10.058  -9.869  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 157      31.022   9.812 -11.618  1.00  0.66           H  
ATOM   2335  N   ARG A 158      33.564  13.745 -11.851  1.00  0.65           N  
ATOM   2336  CA  ARG A 158      34.544  14.808 -11.780  1.00  0.65           C  
ATOM   2337  C   ARG A 158      33.855  16.165 -11.784  1.00  0.65           C  
ATOM   2338  O   ARG A 158      34.286  17.086 -11.093  1.00  0.65           O  
ATOM   2339  CB  ARG A 158      35.522  14.699 -12.931  1.00  0.65           C  
ATOM   2340  CG  ARG A 158      36.363  13.424 -12.902  1.00  0.65           C  
ATOM   2341  CD  ARG A 158      37.186  13.300 -11.648  1.00  0.65           C  
ATOM   2342  NE  ARG A 158      38.069  12.132 -11.706  1.00  0.65           N  
ATOM   2343  CZ  ARG A 158      38.798  11.629 -10.677  1.00  0.65           C  
ATOM   2344  NH1 ARG A 158      38.770  12.172  -9.474  1.00  0.65           N  
ATOM   2345  NH2 ARG A 158      39.558  10.564 -10.886  1.00  0.65           N  
ATOM   2346  H   ARG A 158      33.496  13.181 -12.688  1.00  0.65           H  
ATOM   2347  HA  ARG A 158      35.101  14.702 -10.849  1.00  0.65           H  
ATOM   2348 1HB  ARG A 158      34.972  14.716 -13.876  1.00  0.65           H  
ATOM   2349 2HB  ARG A 158      36.197  15.553 -12.923  1.00  0.65           H  
ATOM   2350 1HG  ARG A 158      35.696  12.561 -12.958  1.00  0.65           H  
ATOM   2351 2HG  ARG A 158      37.037  13.416 -13.759  1.00  0.65           H  
ATOM   2352 1HD  ARG A 158      37.799  14.189 -11.509  1.00  0.65           H  
ATOM   2353 2HD  ARG A 158      36.522  13.180 -10.792  1.00  0.65           H  
ATOM   2354  HE  ARG A 158      38.145  11.661 -12.597  1.00  0.65           H  
ATOM   2355 1HH1 ARG A 158      38.189  12.996  -9.273  1.00  0.65           H  
ATOM   2356 2HH1 ARG A 158      39.326  11.768  -8.736  1.00  0.65           H  
ATOM   2357 1HH2 ARG A 158      39.589  10.138 -11.802  1.00  0.65           H  
ATOM   2358 2HH2 ARG A 158      40.106  10.179 -10.132  1.00  0.65           H  
ATOM   2359  N   LYS A 159      32.761  16.276 -12.544  1.00  0.64           N  
ATOM   2360  CA  LYS A 159      31.990  17.512 -12.602  1.00  0.64           C  
ATOM   2361  C   LYS A 159      31.441  17.817 -11.202  1.00  0.64           C  
ATOM   2362  O   LYS A 159      31.531  18.951 -10.714  1.00  0.64           O  
ATOM   2363  CB  LYS A 159      30.907  17.374 -13.665  1.00  0.64           C  
ATOM   2364  CG  LYS A 159      30.074  18.597 -13.937  1.00  0.64           C  
ATOM   2365  CD  LYS A 159      29.187  18.333 -15.135  1.00  0.64           C  
ATOM   2366  CE  LYS A 159      28.248  19.470 -15.433  1.00  0.64           C  
ATOM   2367  NZ  LYS A 159      27.444  19.171 -16.627  1.00  0.64           N  
ATOM   2368  H   LYS A 159      32.468  15.486 -13.117  1.00  0.64           H  
ATOM   2369  HA  LYS A 159      32.655  18.325 -12.890  1.00  0.64           H  
ATOM   2370 1HB  LYS A 159      31.364  17.060 -14.605  1.00  0.64           H  
ATOM   2371 2HB  LYS A 159      30.226  16.581 -13.368  1.00  0.64           H  
ATOM   2372 1HG  LYS A 159      29.464  18.827 -13.083  1.00  0.64           H  
ATOM   2373 2HG  LYS A 159      30.722  19.449 -14.144  1.00  0.64           H  
ATOM   2374 1HD  LYS A 159      29.817  18.179 -16.009  1.00  0.64           H  
ATOM   2375 2HD  LYS A 159      28.610  17.429 -14.984  1.00  0.64           H  
ATOM   2376 1HE  LYS A 159      27.575  19.618 -14.587  1.00  0.64           H  
ATOM   2377 2HE  LYS A 159      28.812  20.384 -15.606  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 159      26.765  19.898 -16.848  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 159      28.027  19.032 -17.422  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 159      26.880  18.330 -16.478  1.00  0.64           H  
ATOM   2381  N   TYR A 160      30.913  16.790 -10.538  1.00  0.63           N  
ATOM   2382  CA  TYR A 160      30.459  16.901  -9.160  1.00  0.63           C  
ATOM   2383  C   TYR A 160      31.590  17.329  -8.223  1.00  0.63           C  
ATOM   2384  O   TYR A 160      31.414  18.229  -7.397  1.00  0.63           O  
ATOM   2385  CB  TYR A 160      29.761  15.632  -8.708  1.00  0.63           C  
ATOM   2386  CG  TYR A 160      29.474  15.615  -7.255  1.00  0.63           C  
ATOM   2387  CD1 TYR A 160      28.570  16.513  -6.690  1.00  0.63           C  
ATOM   2388  CD2 TYR A 160      30.086  14.651  -6.479  1.00  0.63           C  
ATOM   2389  CE1 TYR A 160      28.302  16.441  -5.342  1.00  0.63           C  
ATOM   2390  CE2 TYR A 160      29.811  14.579  -5.146  1.00  0.63           C  
ATOM   2391  CZ  TYR A 160      28.930  15.467  -4.577  1.00  0.63           C  
ATOM   2392  OH  TYR A 160      28.682  15.387  -3.248  1.00  0.63           O  
ATOM   2393  H   TYR A 160      30.828  15.883 -11.005  1.00  0.63           H  
ATOM   2394  HA  TYR A 160      29.713  17.698  -9.124  1.00  0.63           H  
ATOM   2395 1HB  TYR A 160      28.817  15.514  -9.249  1.00  0.63           H  
ATOM   2396 2HB  TYR A 160      30.381  14.771  -8.945  1.00  0.63           H  
ATOM   2397  HD1 TYR A 160      28.083  17.268  -7.307  1.00  0.63           H  
ATOM   2398  HD2 TYR A 160      30.784  13.947  -6.939  1.00  0.63           H  
ATOM   2399  HE1 TYR A 160      27.601  17.138  -4.875  1.00  0.63           H  
ATOM   2400  HE2 TYR A 160      30.292  13.821  -4.529  1.00  0.63           H  
ATOM   2401  HH  TYR A 160      28.127  16.155  -2.969  1.00  0.63           H  
ATOM   2402  N   GLN A 161      32.750  16.684  -8.324  1.00  0.63           N  
ATOM   2403  CA  GLN A 161      33.868  17.058  -7.470  1.00  0.63           C  
ATOM   2404  C   GLN A 161      34.268  18.512  -7.729  1.00  0.63           C  
ATOM   2405  O   GLN A 161      34.586  19.250  -6.793  1.00  0.63           O  
ATOM   2406  CB  GLN A 161      35.055  16.139  -7.744  1.00  0.63           C  
ATOM   2407  CG  GLN A 161      34.829  14.743  -7.277  1.00  0.63           C  
ATOM   2408  CD  GLN A 161      35.897  13.770  -7.715  1.00  0.63           C  
ATOM   2409  OE1 GLN A 161      36.940  14.114  -8.314  1.00  0.63           O  
ATOM   2410  NE2 GLN A 161      35.611  12.515  -7.427  1.00  0.63           N  
ATOM   2411  H   GLN A 161      32.849  15.920  -8.996  1.00  0.63           H  
ATOM   2412  HA  GLN A 161      33.565  16.958  -6.430  1.00  0.63           H  
ATOM   2413 1HB  GLN A 161      35.250  16.111  -8.812  1.00  0.63           H  
ATOM   2414 2HB  GLN A 161      35.948  16.529  -7.255  1.00  0.63           H  
ATOM   2415 1HG  GLN A 161      34.809  14.747  -6.191  1.00  0.63           H  
ATOM   2416 2HG  GLN A 161      33.872  14.393  -7.650  1.00  0.63           H  
ATOM   2417 1HE2 GLN A 161      36.228  11.770  -7.666  1.00  0.63           H  
ATOM   2418 2HE2 GLN A 161      34.732  12.319  -6.941  1.00  0.63           H  
ATOM   2419  N   ALA A 162      34.233  18.945  -9.000  1.00  0.64           N  
ATOM   2420  CA  ALA A 162      34.579  20.323  -9.329  1.00  0.64           C  
ATOM   2421  C   ALA A 162      33.634  21.267  -8.614  1.00  0.64           C  
ATOM   2422  O   ALA A 162      34.055  22.300  -8.075  1.00  0.64           O  
ATOM   2423  CB  ALA A 162      34.520  20.545 -10.830  1.00  0.64           C  
ATOM   2424  H   ALA A 162      33.987  18.302  -9.751  1.00  0.64           H  
ATOM   2425  HA  ALA A 162      35.582  20.520  -8.982  1.00  0.64           H  
ATOM   2426 1HB  ALA A 162      34.792  21.573 -11.059  1.00  0.64           H  
ATOM   2427 2HB  ALA A 162      35.213  19.863 -11.322  1.00  0.64           H  
ATOM   2428 3HB  ALA A 162      33.516  20.353 -11.187  1.00  0.64           H  
ATOM   2429  N   PHE A 163      32.361  20.896  -8.565  1.00  0.65           N  
ATOM   2430  CA  PHE A 163      31.373  21.679  -7.853  1.00  0.65           C  
ATOM   2431  C   PHE A 163      31.722  21.795  -6.389  1.00  0.65           C  
ATOM   2432  O   PHE A 163      31.763  22.893  -5.833  1.00  0.65           O  
ATOM   2433  CB  PHE A 163      29.991  21.090  -8.011  1.00  0.65           C  
ATOM   2434  CG  PHE A 163      28.989  21.755  -7.190  1.00  0.65           C  
ATOM   2435  CD1 PHE A 163      28.507  22.989  -7.561  1.00  0.65           C  
ATOM   2436  CD2 PHE A 163      28.490  21.139  -6.049  1.00  0.65           C  
ATOM   2437  CE1 PHE A 163      27.547  23.606  -6.820  1.00  0.65           C  
ATOM   2438  CE2 PHE A 163      27.526  21.760  -5.304  1.00  0.65           C  
ATOM   2439  CZ  PHE A 163      27.062  22.996  -5.706  1.00  0.65           C  
ATOM   2440  H   PHE A 163      32.069  20.050  -9.059  1.00  0.65           H  
ATOM   2441  HA  PHE A 163      31.360  22.682  -8.283  1.00  0.65           H  
ATOM   2442 1HB  PHE A 163      29.712  21.177  -9.037  1.00  0.65           H  
ATOM   2443 2HB  PHE A 163      29.984  20.050  -7.761  1.00  0.65           H  
ATOM   2444  HD1 PHE A 163      28.900  23.464  -8.459  1.00  0.65           H  
ATOM   2445  HD2 PHE A 163      28.873  20.156  -5.760  1.00  0.65           H  
ATOM   2446  HE1 PHE A 163      27.164  24.583  -7.118  1.00  0.65           H  
ATOM   2447  HE2 PHE A 163      27.123  21.284  -4.407  1.00  0.65           H  
ATOM   2448  HZ  PHE A 163      26.308  23.489  -5.154  1.00  0.65           H  
ATOM   2449  N   LEU A 164      32.004  20.671  -5.747  1.00  0.69           N  
ATOM   2450  CA  LEU A 164      32.282  20.751  -4.329  1.00  0.69           C  
ATOM   2451  C   LEU A 164      33.491  21.639  -4.060  1.00  0.69           C  
ATOM   2452  O   LEU A 164      33.470  22.479  -3.150  1.00  0.69           O  
ATOM   2453  CB  LEU A 164      32.549  19.360  -3.774  1.00  0.69           C  
ATOM   2454  CG  LEU A 164      31.380  18.408  -3.691  1.00  0.69           C  
ATOM   2455  CD1 LEU A 164      31.920  17.050  -3.277  1.00  0.69           C  
ATOM   2456  CD2 LEU A 164      30.363  18.940  -2.684  1.00  0.69           C  
ATOM   2457  H   LEU A 164      31.981  19.778  -6.246  1.00  0.69           H  
ATOM   2458  HA  LEU A 164      31.414  21.179  -3.830  1.00  0.69           H  
ATOM   2459 1HB  LEU A 164      33.306  18.890  -4.405  1.00  0.69           H  
ATOM   2460 2HB  LEU A 164      32.952  19.465  -2.792  1.00  0.69           H  
ATOM   2461  HG  LEU A 164      30.898  18.305  -4.669  1.00  0.69           H  
ATOM   2462 1HD1 LEU A 164      31.119  16.344  -3.192  1.00  0.69           H  
ATOM   2463 2HD1 LEU A 164      32.619  16.703  -4.023  1.00  0.69           H  
ATOM   2464 3HD1 LEU A 164      32.419  17.140  -2.318  1.00  0.69           H  
ATOM   2465 1HD2 LEU A 164      29.521  18.244  -2.610  1.00  0.69           H  
ATOM   2466 2HD2 LEU A 164      30.831  19.034  -1.713  1.00  0.69           H  
ATOM   2467 3HD2 LEU A 164      29.999  19.915  -3.009  1.00  0.69           H  
ATOM   2468  N   LYS A 165      34.520  21.526  -4.906  1.00  0.75           N  
ATOM   2469  CA  LYS A 165      35.706  22.355  -4.752  1.00  0.75           C  
ATOM   2470  C   LYS A 165      35.368  23.830  -4.963  1.00  0.75           C  
ATOM   2471  O   LYS A 165      35.839  24.692  -4.227  1.00  0.75           O  
ATOM   2472  CB  LYS A 165      36.776  21.915  -5.736  1.00  0.75           C  
ATOM   2473  CG  LYS A 165      37.354  20.582  -5.410  1.00  0.75           C  
ATOM   2474  CD  LYS A 165      38.485  20.211  -6.293  1.00  0.75           C  
ATOM   2475  CE  LYS A 165      38.089  19.924  -7.708  1.00  0.75           C  
ATOM   2476  NZ  LYS A 165      39.258  19.392  -8.495  1.00  0.75           N  
ATOM   2477  H   LYS A 165      34.486  20.827  -5.653  1.00  0.75           H  
ATOM   2478  HA  LYS A 165      36.080  22.230  -3.737  1.00  0.75           H  
ATOM   2479 1HB  LYS A 165      36.345  21.859  -6.738  1.00  0.75           H  
ATOM   2480 2HB  LYS A 165      37.581  22.646  -5.759  1.00  0.75           H  
ATOM   2481 1HG  LYS A 165      37.736  20.611  -4.392  1.00  0.75           H  
ATOM   2482 2HG  LYS A 165      36.589  19.825  -5.473  1.00  0.75           H  
ATOM   2483 1HD  LYS A 165      39.260  20.969  -6.269  1.00  0.75           H  
ATOM   2484 2HD  LYS A 165      38.873  19.281  -5.927  1.00  0.75           H  
ATOM   2485 1HE  LYS A 165      37.290  19.182  -7.716  1.00  0.75           H  
ATOM   2486 2HE  LYS A 165      37.736  20.837  -8.177  1.00  0.75           H  
ATOM   2487 1HZ  LYS A 165      38.986  19.195  -9.439  1.00  0.75           H  
ATOM   2488 2HZ  LYS A 165      40.005  20.059  -8.492  1.00  0.75           H  
ATOM   2489 3HZ  LYS A 165      39.609  18.524  -8.047  1.00  0.75           H  
ATOM   2490  N   THR A 166      34.480  24.117  -5.914  1.00  0.83           N  
ATOM   2491  CA  THR A 166      34.061  25.476  -6.234  1.00  0.83           C  
ATOM   2492  C   THR A 166      33.430  26.161  -5.032  1.00  0.83           C  
ATOM   2493  O   THR A 166      33.643  27.353  -4.801  1.00  0.83           O  
ATOM   2494  CB  THR A 166      33.069  25.499  -7.412  1.00  0.83           C  
ATOM   2495  OG1 THR A 166      33.704  24.954  -8.586  1.00  0.83           O  
ATOM   2496  CG2 THR A 166      32.603  26.911  -7.688  1.00  0.83           C  
ATOM   2497  H   THR A 166      34.110  23.361  -6.489  1.00  0.83           H  
ATOM   2498  HA  THR A 166      34.945  26.047  -6.522  1.00  0.83           H  
ATOM   2499  HB  THR A 166      32.209  24.894  -7.168  1.00  0.83           H  
ATOM   2500  HG1 THR A 166      33.980  24.026  -8.399  1.00  0.83           H  
ATOM   2501 1HG2 THR A 166      31.899  26.902  -8.518  1.00  0.83           H  
ATOM   2502 2HG2 THR A 166      32.114  27.310  -6.799  1.00  0.83           H  
ATOM   2503 3HG2 THR A 166      33.459  27.532  -7.943  1.00  0.83           H  
ATOM   2504  N   THR A 167      32.643  25.407  -4.263  1.00  0.93           N  
ATOM   2505  CA  THR A 167      31.948  25.969  -3.111  1.00  0.93           C  
ATOM   2506  C   THR A 167      32.890  26.184  -1.913  1.00  0.93           C  
ATOM   2507  O   THR A 167      32.543  26.886  -0.948  1.00  0.93           O  
ATOM   2508  CB  THR A 167      30.791  25.050  -2.653  1.00  0.93           C  
ATOM   2509  OG1 THR A 167      31.307  23.786  -2.163  1.00  0.93           O  
ATOM   2510  CG2 THR A 167      29.850  24.781  -3.818  1.00  0.93           C  
ATOM   2511  H   THR A 167      32.499  24.428  -4.527  1.00  0.93           H  
ATOM   2512  HA  THR A 167      31.535  26.935  -3.398  1.00  0.93           H  
ATOM   2513  HB  THR A 167      30.232  25.537  -1.857  1.00  0.93           H  
ATOM   2514  HG1 THR A 167      32.090  23.472  -2.679  1.00  0.93           H  
ATOM   2515 1HG2 THR A 167      29.037  24.137  -3.487  1.00  0.93           H  
ATOM   2516 2HG2 THR A 167      29.455  25.717  -4.187  1.00  0.93           H  
ATOM   2517 3HG2 THR A 167      30.379  24.298  -4.605  1.00  0.93           H  
ATOM   2518  N   ALA A 168      34.086  25.592  -1.961  1.00  1.01           N  
ATOM   2519  CA  ALA A 168      35.029  25.636  -0.855  1.00  1.01           C  
ATOM   2520  C   ALA A 168      35.871  26.889  -0.862  1.00  1.01           C  
ATOM   2521  O   ALA A 168      37.085  26.819  -1.032  1.00  1.01           O  
ATOM   2522  CB  ALA A 168      35.959  24.463  -0.928  1.00  1.01           C  
ATOM   2523  H   ALA A 168      34.376  25.095  -2.800  1.00  1.01           H  
ATOM   2524  HA  ALA A 168      34.458  25.599   0.073  1.00  1.01           H  
ATOM   2525 1HB  ALA A 168      36.641  24.489  -0.080  1.00  1.01           H  
ATOM   2526 2HB  ALA A 168      35.411  23.552  -0.931  1.00  1.01           H  
ATOM   2527 3HB  ALA A 168      36.516  24.535  -1.847  1.00  1.01           H  
ATOM   2528  N   GLU A 169      35.243  28.030  -0.676  1.00  1.07           N  
ATOM   2529  CA  GLU A 169      35.999  29.272  -0.676  1.00  1.07           C  
ATOM   2530  C   GLU A 169      37.075  29.185   0.405  1.00  1.07           C  
ATOM   2531  O   GLU A 169      36.795  28.769   1.531  1.00  1.07           O  
ATOM   2532  CB  GLU A 169      35.086  30.483  -0.467  1.00  1.07           C  
ATOM   2533  CG  GLU A 169      35.791  31.836  -0.558  1.00  1.07           C  
ATOM   2534  CD  GLU A 169      34.848  33.013  -0.430  1.00  1.07           C  
ATOM   2535  OE1 GLU A 169      33.662  32.798  -0.325  1.00  1.07           O  
ATOM   2536  OE2 GLU A 169      35.318  34.127  -0.441  1.00  1.07           O  
ATOM   2537  H   GLU A 169      34.233  27.996  -0.562  1.00  1.07           H  
ATOM   2538  HA  GLU A 169      36.493  29.380  -1.642  1.00  1.07           H  
ATOM   2539 1HB  GLU A 169      34.284  30.465  -1.206  1.00  1.07           H  
ATOM   2540 2HB  GLU A 169      34.633  30.429   0.504  1.00  1.07           H  
ATOM   2541 1HG  GLU A 169      36.532  31.898   0.240  1.00  1.07           H  
ATOM   2542 2HG  GLU A 169      36.317  31.895  -1.510  1.00  1.07           H  
ATOM   2543  N   GLY A 170      38.301  29.566   0.060  1.00  1.08           N  
ATOM   2544  CA  GLY A 170      39.409  29.494   1.005  1.00  1.08           C  
ATOM   2545  C   GLY A 170      40.345  28.331   0.672  1.00  1.08           C  
ATOM   2546  O   GLY A 170      40.387  27.858  -0.464  1.00  1.08           O  
ATOM   2547  H   GLY A 170      38.466  29.894  -0.879  1.00  1.08           H  
ATOM   2548 1HA  GLY A 170      39.965  30.430   0.982  1.00  1.08           H  
ATOM   2549 2HA  GLY A 170      39.022  29.379   2.017  1.00  1.08           H  
ATOM   2550  N   ASN A 171      41.156  27.942   1.648  1.00  1.05           N  
ATOM   2551  CA  ASN A 171      42.211  26.944   1.471  1.00  1.05           C  
ATOM   2552  C   ASN A 171      42.465  26.248   2.800  1.00  1.05           C  
ATOM   2553  O   ASN A 171      42.577  26.917   3.837  1.00  1.05           O  
ATOM   2554  CB  ASN A 171      43.469  27.588   0.934  1.00  1.05           C  
ATOM   2555  CG  ASN A 171      44.504  26.596   0.522  1.00  1.05           C  
ATOM   2556  OD1 ASN A 171      45.006  25.814   1.336  1.00  1.05           O  
ATOM   2557  ND2 ASN A 171      44.836  26.619  -0.751  1.00  1.05           N  
ATOM   2558  H   ASN A 171      41.036  28.364   2.554  1.00  1.05           H  
ATOM   2559  HA  ASN A 171      41.866  26.184   0.766  1.00  1.05           H  
ATOM   2560 1HB  ASN A 171      43.219  28.210   0.073  1.00  1.05           H  
ATOM   2561 2HB  ASN A 171      43.894  28.240   1.695  1.00  1.05           H  
ATOM   2562 1HD2 ASN A 171      45.535  25.973  -1.124  1.00  1.05           H  
ATOM   2563 2HD2 ASN A 171      44.399  27.268  -1.368  1.00  1.05           H  
ATOM   2564  N   PHE A 172      42.554  24.912   2.790  1.00  0.98           N  
ATOM   2565  CA  PHE A 172      42.691  24.169   4.035  1.00  0.98           C  
ATOM   2566  C   PHE A 172      44.098  23.622   4.300  1.00  0.98           C  
ATOM   2567  O   PHE A 172      44.257  22.648   5.040  1.00  0.98           O  
ATOM   2568  CB  PHE A 172      41.671  23.034   4.072  1.00  0.98           C  
ATOM   2569  CG  PHE A 172      40.291  23.544   3.907  1.00  0.98           C  
ATOM   2570  CD1 PHE A 172      39.461  23.053   2.914  1.00  0.98           C  
ATOM   2571  CD2 PHE A 172      39.847  24.590   4.677  1.00  0.98           C  
ATOM   2572  CE1 PHE A 172      38.197  23.584   2.724  1.00  0.98           C  
ATOM   2573  CE2 PHE A 172      38.608  25.124   4.473  1.00  0.98           C  
ATOM   2574  CZ  PHE A 172      37.775  24.618   3.498  1.00  0.98           C  
ATOM   2575  H   PHE A 172      42.516  24.380   1.915  1.00  0.98           H  
ATOM   2576  HA  PHE A 172      42.448  24.849   4.850  1.00  0.98           H  
ATOM   2577 1HB  PHE A 172      41.882  22.326   3.262  1.00  0.98           H  
ATOM   2578 2HB  PHE A 172      41.736  22.498   5.014  1.00  0.98           H  
ATOM   2579  HD1 PHE A 172      39.815  22.234   2.294  1.00  0.98           H  
ATOM   2580  HD2 PHE A 172      40.500  25.003   5.447  1.00  0.98           H  
ATOM   2581  HE1 PHE A 172      37.544  23.194   1.964  1.00  0.98           H  
ATOM   2582  HE2 PHE A 172      38.280  25.943   5.081  1.00  0.98           H  
ATOM   2583  HZ  PHE A 172      36.785  25.044   3.345  1.00  0.98           H  
ATOM   2584  N   GLU A 173      45.117  24.310   3.771  1.00  0.90           N  
ATOM   2585  CA  GLU A 173      46.532  23.958   3.967  1.00  0.90           C  
ATOM   2586  C   GLU A 173      46.899  23.693   5.426  1.00  0.90           C  
ATOM   2587  O   GLU A 173      47.694  22.805   5.732  1.00  0.90           O  
ATOM   2588  CB  GLU A 173      47.437  25.105   3.480  1.00  0.90           C  
ATOM   2589  CG  GLU A 173      48.943  24.832   3.608  1.00  0.90           C  
ATOM   2590  CD  GLU A 173      49.827  25.986   3.139  1.00  0.90           C  
ATOM   2591  OE1 GLU A 173      49.309  27.022   2.789  1.00  0.90           O  
ATOM   2592  OE2 GLU A 173      51.026  25.820   3.144  1.00  0.90           O  
ATOM   2593  H   GLU A 173      44.906  25.081   3.139  1.00  0.90           H  
ATOM   2594  HA  GLU A 173      46.742  23.059   3.387  1.00  0.90           H  
ATOM   2595 1HB  GLU A 173      47.241  25.292   2.426  1.00  0.90           H  
ATOM   2596 2HB  GLU A 173      47.202  26.017   4.025  1.00  0.90           H  
ATOM   2597 1HG  GLU A 173      49.170  24.618   4.653  1.00  0.90           H  
ATOM   2598 2HG  GLU A 173      49.181  23.942   3.026  1.00  0.90           H  
ATOM   2599  N   GLY A 174      46.345  24.494   6.330  1.00  0.82           N  
ATOM   2600  CA  GLY A 174      46.665  24.404   7.743  1.00  0.82           C  
ATOM   2601  C   GLY A 174      45.870  23.353   8.524  1.00  0.82           C  
ATOM   2602  O   GLY A 174      46.030  23.271   9.741  1.00  0.82           O  
ATOM   2603  H   GLY A 174      45.690  25.192   6.012  1.00  0.82           H  
ATOM   2604 1HA  GLY A 174      47.730  24.194   7.848  1.00  0.82           H  
ATOM   2605 2HA  GLY A 174      46.501  25.379   8.198  1.00  0.82           H  
ATOM   2606  N   TYR A 175      45.005  22.577   7.860  1.00  0.75           N  
ATOM   2607  CA  TYR A 175      44.202  21.595   8.592  1.00  0.75           C  
ATOM   2608  C   TYR A 175      44.575  20.139   8.358  1.00  0.75           C  
ATOM   2609  O   TYR A 175      44.815  19.704   7.224  1.00  0.75           O  
ATOM   2610  CB  TYR A 175      42.717  21.779   8.269  1.00  0.75           C  
ATOM   2611  CG  TYR A 175      42.165  23.035   8.872  1.00  0.75           C  
ATOM   2612  CD1 TYR A 175      42.158  24.224   8.165  1.00  0.75           C  
ATOM   2613  CD2 TYR A 175      41.699  22.996  10.176  1.00  0.75           C  
ATOM   2614  CE1 TYR A 175      41.686  25.375   8.772  1.00  0.75           C  
ATOM   2615  CE2 TYR A 175      41.234  24.140  10.779  1.00  0.75           C  
ATOM   2616  CZ  TYR A 175      41.227  25.321  10.094  1.00  0.75           C  
ATOM   2617  OH  TYR A 175      40.783  26.458  10.716  1.00  0.75           O  
ATOM   2618  H   TYR A 175      44.897  22.658   6.848  1.00  0.75           H  
ATOM   2619  HA  TYR A 175      44.334  21.779   9.659  1.00  0.75           H  
ATOM   2620 1HB  TYR A 175      42.577  21.818   7.189  1.00  0.75           H  
ATOM   2621 2HB  TYR A 175      42.148  20.931   8.651  1.00  0.75           H  
ATOM   2622  HD1 TYR A 175      42.533  24.253   7.146  1.00  0.75           H  
ATOM   2623  HD2 TYR A 175      41.718  22.058  10.729  1.00  0.75           H  
ATOM   2624  HE1 TYR A 175      41.685  26.314   8.228  1.00  0.75           H  
ATOM   2625  HE2 TYR A 175      40.882  24.108  11.812  1.00  0.75           H  
ATOM   2626  HH  TYR A 175      40.379  26.230  11.567  1.00  0.75           H  
ATOM   2627  N   LYS A 176      44.524  19.378   9.455  1.00  0.71           N  
ATOM   2628  CA  LYS A 176      44.709  17.926   9.441  1.00  0.71           C  
ATOM   2629  C   LYS A 176      43.349  17.265   9.653  1.00  0.71           C  
ATOM   2630  O   LYS A 176      42.706  17.447  10.703  1.00  0.71           O  
ATOM   2631  CB  LYS A 176      45.723  17.487  10.498  1.00  0.71           C  
ATOM   2632  CG  LYS A 176      47.154  17.942  10.251  1.00  0.71           C  
ATOM   2633  CD  LYS A 176      48.073  17.494  11.383  1.00  0.71           C  
ATOM   2634  CE  LYS A 176      48.296  15.983  11.350  1.00  0.71           C  
ATOM   2635  NZ  LYS A 176      49.284  15.545  12.373  1.00  0.71           N  
ATOM   2636  H   LYS A 176      44.354  19.848  10.356  1.00  0.71           H  
ATOM   2637  HA  LYS A 176      45.070  17.618   8.465  1.00  0.71           H  
ATOM   2638 1HB  LYS A 176      45.429  17.909  11.457  1.00  0.71           H  
ATOM   2639 2HB  LYS A 176      45.716  16.399  10.588  1.00  0.71           H  
ATOM   2640 1HG  LYS A 176      47.513  17.511   9.323  1.00  0.71           H  
ATOM   2641 2HG  LYS A 176      47.183  19.029  10.168  1.00  0.71           H  
ATOM   2642 1HD  LYS A 176      49.033  18.003  11.304  1.00  0.71           H  
ATOM   2643 2HD  LYS A 176      47.617  17.755  12.344  1.00  0.71           H  
ATOM   2644 1HE  LYS A 176      47.349  15.473  11.540  1.00  0.71           H  
ATOM   2645 2HE  LYS A 176      48.660  15.701  10.362  1.00  0.71           H  
ATOM   2646 1HZ  LYS A 176      49.403  14.539  12.316  1.00  0.71           H  
ATOM   2647 2HZ  LYS A 176      50.170  15.998  12.213  1.00  0.71           H  
ATOM   2648 3HZ  LYS A 176      48.934  15.792  13.298  1.00  0.71           H  
ATOM   2649  N   VAL A 177      42.911  16.530   8.639  1.00  0.69           N  
ATOM   2650  CA  VAL A 177      41.577  15.952   8.627  1.00  0.69           C  
ATOM   2651  C   VAL A 177      41.575  14.429   8.474  1.00  0.69           C  
ATOM   2652  O   VAL A 177      42.280  13.881   7.619  1.00  0.69           O  
ATOM   2653  CB  VAL A 177      40.750  16.598   7.493  1.00  0.69           C  
ATOM   2654  CG1 VAL A 177      39.354  16.003   7.436  1.00  0.69           C  
ATOM   2655  CG2 VAL A 177      40.688  18.108   7.702  1.00  0.69           C  
ATOM   2656  H   VAL A 177      43.531  16.386   7.843  1.00  0.69           H  
ATOM   2657  HA  VAL A 177      41.109  16.207   9.566  1.00  0.69           H  
ATOM   2658  HB  VAL A 177      41.224  16.400   6.563  1.00  0.69           H  
ATOM   2659 1HG1 VAL A 177      38.805  16.464   6.624  1.00  0.69           H  
ATOM   2660 2HG1 VAL A 177      39.421  14.934   7.266  1.00  0.69           H  
ATOM   2661 3HG1 VAL A 177      38.834  16.188   8.381  1.00  0.69           H  
ATOM   2662 1HG2 VAL A 177      40.129  18.554   6.898  1.00  0.69           H  
ATOM   2663 2HG2 VAL A 177      40.202  18.322   8.647  1.00  0.69           H  
ATOM   2664 3HG2 VAL A 177      41.692  18.525   7.709  1.00  0.69           H  
ATOM   2665  N   VAL A 178      40.783  13.765   9.311  1.00  0.69           N  
ATOM   2666  CA  VAL A 178      40.645  12.318   9.256  1.00  0.69           C  
ATOM   2667  C   VAL A 178      39.316  11.963   8.623  1.00  0.69           C  
ATOM   2668  O   VAL A 178      38.267  12.356   9.126  1.00  0.69           O  
ATOM   2669  CB  VAL A 178      40.687  11.695  10.661  1.00  0.69           C  
ATOM   2670  CG1 VAL A 178      40.517  10.245  10.562  1.00  0.69           C  
ATOM   2671  CG2 VAL A 178      41.985  12.011  11.328  1.00  0.69           C  
ATOM   2672  H   VAL A 178      40.247  14.304   9.987  1.00  0.69           H  
ATOM   2673  HA  VAL A 178      41.451  11.907   8.659  1.00  0.69           H  
ATOM   2674  HB  VAL A 178      39.868  12.083  11.248  1.00  0.69           H  
ATOM   2675 1HG1 VAL A 178      40.539   9.810  11.555  1.00  0.69           H  
ATOM   2676 2HG1 VAL A 178      39.565  10.014  10.083  1.00  0.69           H  
ATOM   2677 3HG1 VAL A 178      41.337   9.851   9.963  1.00  0.69           H  
ATOM   2678 1HG2 VAL A 178      42.001  11.565  12.314  1.00  0.69           H  
ATOM   2679 2HG2 VAL A 178      42.805  11.619  10.754  1.00  0.69           H  
ATOM   2680 3HG2 VAL A 178      42.078  13.082  11.405  1.00  0.69           H  
ATOM   2681  N   LEU A 179      39.339  11.244   7.524  1.00  0.71           N  
ATOM   2682  CA  LEU A 179      38.082  10.921   6.880  1.00  0.71           C  
ATOM   2683  C   LEU A 179      37.781   9.444   7.089  1.00  0.71           C  
ATOM   2684  O   LEU A 179      38.693   8.611   7.049  1.00  0.71           O  
ATOM   2685  CB  LEU A 179      38.154  11.185   5.365  1.00  0.71           C  
ATOM   2686  CG  LEU A 179      38.596  12.599   4.864  1.00  0.71           C  
ATOM   2687  CD1 LEU A 179      38.686  12.601   3.321  1.00  0.71           C  
ATOM   2688  CD2 LEU A 179      37.630  13.630   5.301  1.00  0.71           C  
ATOM   2689  H   LEU A 179      40.232  10.926   7.148  1.00  0.71           H  
ATOM   2690  HA  LEU A 179      37.276  11.510   7.317  1.00  0.71           H  
ATOM   2691 1HB  LEU A 179      38.827  10.458   4.935  1.00  0.71           H  
ATOM   2692 2HB  LEU A 179      37.161  10.999   4.951  1.00  0.71           H  
ATOM   2693  HG  LEU A 179      39.580  12.825   5.273  1.00  0.71           H  
ATOM   2694 1HD1 LEU A 179      39.007  13.587   2.975  1.00  0.71           H  
ATOM   2695 2HD1 LEU A 179      39.405  11.853   2.994  1.00  0.71           H  
ATOM   2696 3HD1 LEU A 179      37.712  12.374   2.901  1.00  0.71           H  
ATOM   2697 1HD2 LEU A 179      37.963  14.605   4.949  1.00  0.71           H  
ATOM   2698 2HD2 LEU A 179      36.660  13.417   4.887  1.00  0.71           H  
ATOM   2699 3HD2 LEU A 179      37.580  13.627   6.385  1.00  0.71           H  
ATOM   2700  N   ASP A 180      36.507   9.126   7.260  1.00  0.74           N  
ATOM   2701  CA  ASP A 180      36.044   7.742   7.272  1.00  0.74           C  
ATOM   2702  C   ASP A 180      34.839   7.733   6.375  1.00  0.74           C  
ATOM   2703  O   ASP A 180      33.787   8.278   6.699  1.00  0.74           O  
ATOM   2704  CB  ASP A 180      35.715   7.185   8.663  1.00  0.74           C  
ATOM   2705  CG  ASP A 180      35.328   5.636   8.639  1.00  0.74           C  
ATOM   2706  OD1 ASP A 180      34.692   5.183   7.687  1.00  0.74           O  
ATOM   2707  OD2 ASP A 180      35.725   4.933   9.571  1.00  0.74           O  
ATOM   2708  H   ASP A 180      35.828   9.885   7.365  1.00  0.74           H  
ATOM   2709  HA  ASP A 180      36.804   7.103   6.827  1.00  0.74           H  
ATOM   2710 1HB  ASP A 180      36.581   7.323   9.317  1.00  0.74           H  
ATOM   2711 2HB  ASP A 180      34.888   7.745   9.094  1.00  0.74           H  
ATOM   2712  N   THR A 181      35.016   7.151   5.218  1.00  0.78           N  
ATOM   2713  CA  THR A 181      34.016   7.221   4.179  1.00  0.78           C  
ATOM   2714  C   THR A 181      33.157   5.971   4.103  1.00  0.78           C  
ATOM   2715  O   THR A 181      32.461   5.745   3.109  1.00  0.78           O  
ATOM   2716  CB  THR A 181      34.714   7.499   2.853  1.00  0.78           C  
ATOM   2717  OG1 THR A 181      35.653   6.458   2.590  1.00  0.78           O  
ATOM   2718  CG2 THR A 181      35.458   8.857   2.934  1.00  0.78           C  
ATOM   2719  H   THR A 181      35.892   6.663   5.047  1.00  0.78           H  
ATOM   2720  HA  THR A 181      33.354   8.058   4.395  1.00  0.78           H  
ATOM   2721  HB  THR A 181      33.974   7.526   2.050  1.00  0.78           H  
ATOM   2722  HG1 THR A 181      35.296   5.608   2.910  1.00  0.78           H  
ATOM   2723 1HG2 THR A 181      35.967   9.063   2.000  1.00  0.78           H  
ATOM   2724 2HG2 THR A 181      34.740   9.654   3.136  1.00  0.78           H  
ATOM   2725 3HG2 THR A 181      36.193   8.818   3.737  1.00  0.78           H  
ATOM   2726  N   ALA A 182      33.200   5.149   5.156  1.00  0.82           N  
ATOM   2727  CA  ALA A 182      32.461   3.898   5.170  1.00  0.82           C  
ATOM   2728  C   ALA A 182      32.868   3.113   3.947  1.00  0.82           C  
ATOM   2729  O   ALA A 182      34.057   2.939   3.705  1.00  0.82           O  
ATOM   2730  CB  ALA A 182      30.955   4.162   5.206  1.00  0.82           C  
ATOM   2731  H   ALA A 182      33.775   5.379   5.980  1.00  0.82           H  
ATOM   2732  HA  ALA A 182      32.756   3.337   6.042  1.00  0.82           H  
ATOM   2733 1HB  ALA A 182      30.416   3.221   5.229  1.00  0.82           H  
ATOM   2734 2HB  ALA A 182      30.711   4.738   6.101  1.00  0.82           H  
ATOM   2735 3HB  ALA A 182      30.647   4.725   4.339  1.00  0.82           H  
ATOM   2736  N   ASN A 183      31.916   2.629   3.174  1.00  0.84           N  
ATOM   2737  CA  ASN A 183      32.282   1.927   1.966  1.00  0.84           C  
ATOM   2738  C   ASN A 183      31.231   2.285   0.960  1.00  0.84           C  
ATOM   2739  O   ASN A 183      30.102   1.791   1.012  1.00  0.84           O  
ATOM   2740  CB  ASN A 183      32.397   0.445   2.195  1.00  0.84           C  
ATOM   2741  CG  ASN A 183      32.986  -0.348   1.020  1.00  0.84           C  
ATOM   2742  OD1 ASN A 183      32.680  -0.248  -0.191  1.00  0.84           O  
ATOM   2743  ND2 ASN A 183      33.923  -1.157   1.422  1.00  0.84           N  
ATOM   2744  H   ASN A 183      30.945   2.764   3.395  1.00  0.84           H  
ATOM   2745  HA  ASN A 183      33.237   2.306   1.598  1.00  0.84           H  
ATOM   2746 1HB  ASN A 183      33.019   0.267   3.061  1.00  0.84           H  
ATOM   2747 2HB  ASN A 183      31.412   0.033   2.421  1.00  0.84           H  
ATOM   2748 1HD2 ASN A 183      34.433  -1.744   0.799  1.00  0.84           H  
ATOM   2749 2HD2 ASN A 183      34.150  -1.177   2.394  1.00  0.84           H  
ATOM   2750  N   GLY A 184      31.586   3.190   0.077  1.00  0.86           N  
ATOM   2751  CA  GLY A 184      30.621   3.704  -0.862  1.00  0.86           C  
ATOM   2752  C   GLY A 184      31.210   4.752  -1.768  1.00  0.86           C  
ATOM   2753  O   GLY A 184      32.419   4.996  -1.778  1.00  0.86           O  
ATOM   2754  H   GLY A 184      32.532   3.544   0.080  1.00  0.86           H  
ATOM   2755 1HA  GLY A 184      30.202   2.902  -1.451  1.00  0.86           H  
ATOM   2756 2HA  GLY A 184      29.791   4.120  -0.320  1.00  0.86           H  
ATOM   2757  N   ALA A 185      30.329   5.360  -2.539  1.00  0.87           N  
ATOM   2758  CA  ALA A 185      30.648   6.351  -3.544  1.00  0.87           C  
ATOM   2759  C   ALA A 185      31.331   7.568  -2.968  1.00  0.87           C  
ATOM   2760  O   ALA A 185      32.121   8.241  -3.639  1.00  0.87           O  
ATOM   2761  CB  ALA A 185      29.394   6.769  -4.234  1.00  0.87           C  
ATOM   2762  H   ALA A 185      29.354   5.121  -2.410  1.00  0.87           H  
ATOM   2763  HA  ALA A 185      31.337   5.896  -4.247  1.00  0.87           H  
ATOM   2764 1HB  ALA A 185      29.702   7.464  -4.973  1.00  0.87           H  
ATOM   2765 2HB  ALA A 185      28.901   5.931  -4.701  1.00  0.87           H  
ATOM   2766 3HB  ALA A 185      28.715   7.233  -3.521  1.00  0.87           H  
ATOM   2767  N   ALA A 186      31.037   7.842  -1.711  1.00  0.89           N  
ATOM   2768  CA  ALA A 186      31.599   8.970  -1.007  1.00  0.89           C  
ATOM   2769  C   ALA A 186      33.122   8.934  -0.984  1.00  0.89           C  
ATOM   2770  O   ALA A 186      33.761   9.983  -0.924  1.00  0.89           O  
ATOM   2771  CB  ALA A 186      31.095   8.975   0.408  1.00  0.89           C  
ATOM   2772  H   ALA A 186      30.365   7.242  -1.227  1.00  0.89           H  
ATOM   2773  HA  ALA A 186      31.282   9.879  -1.517  1.00  0.89           H  
ATOM   2774 1HB  ALA A 186      31.491   9.831   0.942  1.00  0.89           H  
ATOM   2775 2HB  ALA A 186      30.014   9.010   0.408  1.00  0.89           H  
ATOM   2776 3HB  ALA A 186      31.417   8.059   0.912  1.00  0.89           H  
ATOM   2777  N   TYR A 187      33.727   7.747  -1.010  1.00  0.90           N  
ATOM   2778  CA  TYR A 187      35.178   7.681  -0.918  1.00  0.90           C  
ATOM   2779  C   TYR A 187      35.960   8.430  -1.975  1.00  0.90           C  
ATOM   2780  O   TYR A 187      36.864   9.213  -1.653  1.00  0.90           O  
ATOM   2781  CB  TYR A 187      35.671   6.242  -0.922  1.00  0.90           C  
ATOM   2782  CG  TYR A 187      37.160   6.225  -1.113  1.00  0.90           C  
ATOM   2783  CD1 TYR A 187      38.007   6.595  -0.091  1.00  0.90           C  
ATOM   2784  CD2 TYR A 187      37.680   5.842  -2.344  1.00  0.90           C  
ATOM   2785  CE1 TYR A 187      39.366   6.603  -0.314  1.00  0.90           C  
ATOM   2786  CE2 TYR A 187      39.030   5.847  -2.554  1.00  0.90           C  
ATOM   2787  CZ  TYR A 187      39.872   6.232  -1.546  1.00  0.90           C  
ATOM   2788  OH  TYR A 187      41.224   6.245  -1.759  1.00  0.90           O  
ATOM   2789  H   TYR A 187      33.187   6.887  -1.119  1.00  0.90           H  
ATOM   2790  HA  TYR A 187      35.459   8.117   0.032  1.00  0.90           H  
ATOM   2791 1HB  TYR A 187      35.425   5.750   0.020  1.00  0.90           H  
ATOM   2792 2HB  TYR A 187      35.200   5.684  -1.733  1.00  0.90           H  
ATOM   2793  HD1 TYR A 187      37.604   6.891   0.879  1.00  0.90           H  
ATOM   2794  HD2 TYR A 187      37.007   5.544  -3.151  1.00  0.90           H  
ATOM   2795  HE1 TYR A 187      40.038   6.893   0.472  1.00  0.90           H  
ATOM   2796  HE2 TYR A 187      39.433   5.552  -3.522  1.00  0.90           H  
ATOM   2797  HH  TYR A 187      41.420   5.765  -2.570  1.00  0.90           H  
ATOM   2798  N   THR A 188      35.655   8.191  -3.245  1.00  0.91           N  
ATOM   2799  CA  THR A 188      36.476   8.803  -4.270  1.00  0.91           C  
ATOM   2800  C   THR A 188      36.375  10.309  -4.211  1.00  0.91           C  
ATOM   2801  O   THR A 188      37.391  11.010  -4.255  1.00  0.91           O  
ATOM   2802  CB  THR A 188      36.091   8.317  -5.679  1.00  0.91           C  
ATOM   2803  OG1 THR A 188      36.300   6.898  -5.788  1.00  0.91           O  
ATOM   2804  CG2 THR A 188      36.943   9.037  -6.715  1.00  0.91           C  
ATOM   2805  H   THR A 188      34.881   7.585  -3.482  1.00  0.91           H  
ATOM   2806  HA  THR A 188      37.515   8.530  -4.086  1.00  0.91           H  
ATOM   2807  HB  THR A 188      35.039   8.538  -5.863  1.00  0.91           H  
ATOM   2808  HG1 THR A 188      36.060   6.608  -6.673  1.00  0.91           H  
ATOM   2809 1HG2 THR A 188      36.666   8.700  -7.713  1.00  0.91           H  
ATOM   2810 2HG2 THR A 188      36.781  10.104  -6.632  1.00  0.91           H  
ATOM   2811 3HG2 THR A 188      37.994   8.816  -6.535  1.00  0.91           H  
ATOM   2812  N   SER A 189      35.149  10.812  -4.103  1.00  0.91           N  
ATOM   2813  CA  SER A 189      34.944  12.245  -4.085  1.00  0.91           C  
ATOM   2814  C   SER A 189      35.463  12.900  -2.824  1.00  0.91           C  
ATOM   2815  O   SER A 189      36.086  13.957  -2.896  1.00  0.91           O  
ATOM   2816  CB  SER A 189      33.478  12.557  -4.312  1.00  0.91           C  
ATOM   2817  OG  SER A 189      33.089  12.193  -5.621  1.00  0.91           O  
ATOM   2818  H   SER A 189      34.358  10.182  -4.037  1.00  0.91           H  
ATOM   2819  HA  SER A 189      35.513  12.676  -4.894  1.00  0.91           H  
ATOM   2820 1HB  SER A 189      32.877  12.009  -3.581  1.00  0.91           H  
ATOM   2821 2HB  SER A 189      33.299  13.622  -4.155  1.00  0.91           H  
ATOM   2822  HG  SER A 189      32.139  12.351  -5.665  1.00  0.91           H  
ATOM   2823  N   ALA A 190      35.245  12.296  -1.662  1.00  0.90           N  
ATOM   2824  CA  ALA A 190      35.725  12.932  -0.452  1.00  0.90           C  
ATOM   2825  C   ALA A 190      37.232  13.053  -0.452  1.00  0.90           C  
ATOM   2826  O   ALA A 190      37.793  14.090  -0.104  1.00  0.90           O  
ATOM   2827  CB  ALA A 190      35.315  12.135   0.760  1.00  0.90           C  
ATOM   2828  H   ALA A 190      34.739  11.414  -1.593  1.00  0.90           H  
ATOM   2829  HA  ALA A 190      35.293  13.931  -0.400  1.00  0.90           H  
ATOM   2830 1HB  ALA A 190      35.659  12.636   1.660  1.00  0.90           H  
ATOM   2831 2HB  ALA A 190      34.250  12.038   0.788  1.00  0.90           H  
ATOM   2832 3HB  ALA A 190      35.759  11.143   0.696  1.00  0.90           H  
ATOM   2833  N   ARG A 191      37.929  12.015  -0.897  1.00  0.87           N  
ATOM   2834  CA  ARG A 191      39.366  12.121  -0.822  1.00  0.87           C  
ATOM   2835  C   ARG A 191      39.875  13.068  -1.903  1.00  0.87           C  
ATOM   2836  O   ARG A 191      40.748  13.901  -1.647  1.00  0.87           O  
ATOM   2837  CB  ARG A 191      40.009  10.751  -0.933  1.00  0.87           C  
ATOM   2838  CG  ARG A 191      41.491  10.718  -0.590  1.00  0.87           C  
ATOM   2839  CD  ARG A 191      41.973   9.315  -0.468  1.00  0.87           C  
ATOM   2840  NE  ARG A 191      43.287   9.229   0.140  1.00  0.87           N  
ATOM   2841  CZ  ARG A 191      43.883   8.071   0.513  1.00  0.87           C  
ATOM   2842  NH1 ARG A 191      43.308   6.911   0.283  1.00  0.87           N  
ATOM   2843  NH2 ARG A 191      45.055   8.101   1.123  1.00  0.87           N  
ATOM   2844  H   ARG A 191      37.482  11.153  -1.225  1.00  0.87           H  
ATOM   2845  HA  ARG A 191      39.632  12.535   0.150  1.00  0.87           H  
ATOM   2846 1HB  ARG A 191      39.495  10.054  -0.269  1.00  0.87           H  
ATOM   2847 2HB  ARG A 191      39.885  10.374  -1.952  1.00  0.87           H  
ATOM   2848 1HG  ARG A 191      42.057  11.216  -1.379  1.00  0.87           H  
ATOM   2849 2HG  ARG A 191      41.658  11.230   0.358  1.00  0.87           H  
ATOM   2850 1HD  ARG A 191      41.286   8.762   0.151  1.00  0.87           H  
ATOM   2851 2HD  ARG A 191      42.020   8.857  -1.455  1.00  0.87           H  
ATOM   2852  HE  ARG A 191      43.769  10.094   0.341  1.00  0.87           H  
ATOM   2853 1HH1 ARG A 191      42.430   6.845  -0.226  1.00  0.87           H  
ATOM   2854 2HH1 ARG A 191      43.766   6.042   0.590  1.00  0.87           H  
ATOM   2855 1HH2 ARG A 191      45.506   8.984   1.310  1.00  0.87           H  
ATOM   2856 2HH2 ARG A 191      45.503   7.235   1.402  1.00  0.87           H  
ATOM   2857  N   ALA A 192      39.309  12.977  -3.118  1.00  0.84           N  
ATOM   2858  CA  ALA A 192      39.751  13.832  -4.214  1.00  0.84           C  
ATOM   2859  C   ALA A 192      39.543  15.306  -3.907  1.00  0.84           C  
ATOM   2860  O   ALA A 192      40.427  16.128  -4.148  1.00  0.84           O  
ATOM   2861  CB  ALA A 192      38.979  13.485  -5.480  1.00  0.84           C  
ATOM   2862  H   ALA A 192      38.575  12.292  -3.308  1.00  0.84           H  
ATOM   2863  HA  ALA A 192      40.815  13.662  -4.370  1.00  0.84           H  
ATOM   2864 1HB  ALA A 192      39.320  14.110  -6.304  1.00  0.84           H  
ATOM   2865 2HB  ALA A 192      39.135  12.436  -5.726  1.00  0.84           H  
ATOM   2866 3HB  ALA A 192      37.915  13.659  -5.310  1.00  0.84           H  
ATOM   2867  N   VAL A 193      38.397  15.636  -3.324  1.00  0.82           N  
ATOM   2868  CA  VAL A 193      38.077  17.020  -3.051  1.00  0.82           C  
ATOM   2869  C   VAL A 193      38.878  17.580  -1.906  1.00  0.82           C  
ATOM   2870  O   VAL A 193      39.488  18.639  -2.039  1.00  0.82           O  
ATOM   2871  CB  VAL A 193      36.574  17.150  -2.805  1.00  0.82           C  
ATOM   2872  CG1 VAL A 193      36.221  18.525  -2.357  1.00  0.82           C  
ATOM   2873  CG2 VAL A 193      35.870  16.852  -4.122  1.00  0.82           C  
ATOM   2874  H   VAL A 193      37.701  14.922  -3.113  1.00  0.82           H  
ATOM   2875  HA  VAL A 193      38.313  17.597  -3.945  1.00  0.82           H  
ATOM   2876  HB  VAL A 193      36.257  16.437  -2.037  1.00  0.82           H  
ATOM   2877 1HG1 VAL A 193      35.164  18.572  -2.241  1.00  0.82           H  
ATOM   2878 2HG1 VAL A 193      36.715  18.739  -1.415  1.00  0.82           H  
ATOM   2879 3HG1 VAL A 193      36.519  19.238  -3.090  1.00  0.82           H  
ATOM   2880 1HG2 VAL A 193      34.814  16.926  -3.983  1.00  0.82           H  
ATOM   2881 2HG2 VAL A 193      36.188  17.566  -4.877  1.00  0.82           H  
ATOM   2882 3HG2 VAL A 193      36.124  15.848  -4.452  1.00  0.82           H  
ATOM   2883  N   PHE A 194      38.949  16.866  -0.799  1.00  0.80           N  
ATOM   2884  CA  PHE A 194      39.707  17.401   0.306  1.00  0.80           C  
ATOM   2885  C   PHE A 194      41.177  17.554  -0.076  1.00  0.80           C  
ATOM   2886  O   PHE A 194      41.804  18.566   0.265  1.00  0.80           O  
ATOM   2887  CB  PHE A 194      39.511  16.522   1.519  1.00  0.80           C  
ATOM   2888  CG  PHE A 194      38.231  16.769   2.239  1.00  0.80           C  
ATOM   2889  CD1 PHE A 194      37.003  16.459   1.658  1.00  0.80           C  
ATOM   2890  CD2 PHE A 194      38.242  17.274   3.515  1.00  0.80           C  
ATOM   2891  CE1 PHE A 194      35.832  16.665   2.329  1.00  0.80           C  
ATOM   2892  CE2 PHE A 194      37.065  17.476   4.179  1.00  0.80           C  
ATOM   2893  CZ  PHE A 194      35.868  17.176   3.585  1.00  0.80           C  
ATOM   2894  H   PHE A 194      38.476  15.963  -0.701  1.00  0.80           H  
ATOM   2895  HA  PHE A 194      39.313  18.388   0.544  1.00  0.80           H  
ATOM   2896 1HB  PHE A 194      39.523  15.477   1.215  1.00  0.80           H  
ATOM   2897 2HB  PHE A 194      40.312  16.690   2.190  1.00  0.80           H  
ATOM   2898  HD1 PHE A 194      36.972  16.064   0.657  1.00  0.80           H  
ATOM   2899  HD2 PHE A 194      39.192  17.512   3.995  1.00  0.80           H  
ATOM   2900  HE1 PHE A 194      34.875  16.423   1.856  1.00  0.80           H  
ATOM   2901  HE2 PHE A 194      37.072  17.875   5.178  1.00  0.80           H  
ATOM   2902  HZ  PHE A 194      34.958  17.346   4.110  1.00  0.80           H  
ATOM   2903  N   ALA A 195      41.725  16.586  -0.830  1.00  0.79           N  
ATOM   2904  CA  ALA A 195      43.110  16.688  -1.267  1.00  0.79           C  
ATOM   2905  C   ALA A 195      43.331  17.915  -2.163  1.00  0.79           C  
ATOM   2906  O   ALA A 195      44.295  18.656  -1.982  1.00  0.79           O  
ATOM   2907  CB  ALA A 195      43.504  15.433  -2.021  1.00  0.79           C  
ATOM   2908  H   ALA A 195      41.193  15.758  -1.103  1.00  0.79           H  
ATOM   2909  HA  ALA A 195      43.737  16.791  -0.381  1.00  0.79           H  
ATOM   2910 1HB  ALA A 195      44.544  15.503  -2.327  1.00  0.79           H  
ATOM   2911 2HB  ALA A 195      43.367  14.564  -1.378  1.00  0.79           H  
ATOM   2912 3HB  ALA A 195      42.868  15.334  -2.905  1.00  0.79           H  
ATOM   2913  N   ASP A 196      42.406  18.188  -3.091  1.00  0.78           N  
ATOM   2914  CA  ASP A 196      42.539  19.353  -3.976  1.00  0.78           C  
ATOM   2915  C   ASP A 196      42.439  20.682  -3.242  1.00  0.78           C  
ATOM   2916  O   ASP A 196      42.989  21.692  -3.682  1.00  0.78           O  
ATOM   2917  CB  ASP A 196      41.512  19.338  -5.084  1.00  0.78           C  
ATOM   2918  CG  ASP A 196      41.792  18.325  -6.231  1.00  0.78           C  
ATOM   2919  OD1 ASP A 196      42.867  17.770  -6.280  1.00  0.78           O  
ATOM   2920  OD2 ASP A 196      40.924  18.190  -7.106  1.00  0.78           O  
ATOM   2921  H   ASP A 196      41.612  17.559  -3.228  1.00  0.78           H  
ATOM   2922  HA  ASP A 196      43.523  19.304  -4.439  1.00  0.78           H  
ATOM   2923 1HB  ASP A 196      40.572  19.069  -4.611  1.00  0.78           H  
ATOM   2924 2HB  ASP A 196      41.414  20.338  -5.494  1.00  0.78           H  
ATOM   2925  N   LEU A 197      41.760  20.671  -2.100  1.00  0.78           N  
ATOM   2926  CA  LEU A 197      41.580  21.849  -1.261  1.00  0.78           C  
ATOM   2927  C   LEU A 197      42.758  22.004  -0.287  1.00  0.78           C  
ATOM   2928  O   LEU A 197      42.769  22.904   0.565  1.00  0.78           O  
ATOM   2929  CB  LEU A 197      40.245  21.737  -0.529  1.00  0.78           C  
ATOM   2930  CG  LEU A 197      39.013  21.717  -1.474  1.00  0.78           C  
ATOM   2931  CD1 LEU A 197      37.748  21.444  -0.672  1.00  0.78           C  
ATOM   2932  CD2 LEU A 197      38.944  23.036  -2.204  1.00  0.78           C  
ATOM   2933  H   LEU A 197      41.294  19.804  -1.818  1.00  0.78           H  
ATOM   2934  HA  LEU A 197      41.552  22.728  -1.903  1.00  0.78           H  
ATOM   2935 1HB  LEU A 197      40.241  20.825   0.069  1.00  0.78           H  
ATOM   2936 2HB  LEU A 197      40.144  22.595   0.115  1.00  0.78           H  
ATOM   2937  HG  LEU A 197      39.125  20.935  -2.203  1.00  0.78           H  
ATOM   2938 1HD1 LEU A 197      36.887  21.425  -1.341  1.00  0.78           H  
ATOM   2939 2HD1 LEU A 197      37.840  20.481  -0.170  1.00  0.78           H  
ATOM   2940 3HD1 LEU A 197      37.617  22.214   0.052  1.00  0.78           H  
ATOM   2941 1HD2 LEU A 197      38.099  23.040  -2.882  1.00  0.78           H  
ATOM   2942 2HD2 LEU A 197      38.837  23.847  -1.483  1.00  0.78           H  
ATOM   2943 3HD2 LEU A 197      39.862  23.182  -2.774  1.00  0.78           H  
ATOM   2944  N   GLU A 198      43.752  21.116  -0.466  1.00  0.77           N  
ATOM   2945  CA  GLU A 198      45.010  20.978   0.254  1.00  0.77           C  
ATOM   2946  C   GLU A 198      44.908  20.597   1.719  1.00  0.77           C  
ATOM   2947  O   GLU A 198      45.794  20.935   2.501  1.00  0.77           O  
ATOM   2948  CB  GLU A 198      45.838  22.267   0.128  1.00  0.77           C  
ATOM   2949  CG  GLU A 198      46.179  22.656  -1.322  1.00  0.77           C  
ATOM   2950  CD  GLU A 198      47.115  23.838  -1.428  1.00  0.77           C  
ATOM   2951  OE1 GLU A 198      48.173  23.782  -0.854  1.00  0.77           O  
ATOM   2952  OE2 GLU A 198      46.763  24.802  -2.071  1.00  0.77           O  
ATOM   2953  H   GLU A 198      43.637  20.416  -1.193  1.00  0.77           H  
ATOM   2954  HA  GLU A 198      45.568  20.182  -0.241  1.00  0.77           H  
ATOM   2955 1HB  GLU A 198      45.308  23.099   0.591  1.00  0.77           H  
ATOM   2956 2HB  GLU A 198      46.775  22.146   0.668  1.00  0.77           H  
ATOM   2957 1HG  GLU A 198      46.634  21.799  -1.815  1.00  0.77           H  
ATOM   2958 2HG  GLU A 198      45.252  22.888  -1.848  1.00  0.77           H  
ATOM   2959  N   ALA A 199      43.888  19.827   2.089  1.00  0.76           N  
ATOM   2960  CA  ALA A 199      43.821  19.351   3.465  1.00  0.76           C  
ATOM   2961  C   ALA A 199      44.856  18.244   3.644  1.00  0.76           C  
ATOM   2962  O   ALA A 199      45.125  17.483   2.712  1.00  0.76           O  
ATOM   2963  CB  ALA A 199      42.428  18.846   3.802  1.00  0.76           C  
ATOM   2964  H   ALA A 199      43.177  19.545   1.412  1.00  0.76           H  
ATOM   2965  HA  ALA A 199      44.078  20.175   4.136  1.00  0.76           H  
ATOM   2966 1HB  ALA A 199      42.410  18.497   4.837  1.00  0.76           H  
ATOM   2967 2HB  ALA A 199      41.706  19.652   3.675  1.00  0.76           H  
ATOM   2968 3HB  ALA A 199      42.180  18.028   3.135  1.00  0.76           H  
ATOM   2969  N   ASN A 200      45.421  18.122   4.837  1.00  0.76           N  
ATOM   2970  CA  ASN A 200      46.339  17.027   5.135  1.00  0.76           C  
ATOM   2971  C   ASN A 200      45.501  15.830   5.570  1.00  0.76           C  
ATOM   2972  O   ASN A 200      44.875  15.865   6.629  1.00  0.76           O  
ATOM   2973  CB  ASN A 200      47.356  17.470   6.172  1.00  0.76           C  
ATOM   2974  CG  ASN A 200      48.396  16.443   6.523  1.00  0.76           C  
ATOM   2975  OD1 ASN A 200      48.154  15.236   6.487  1.00  0.76           O  
ATOM   2976  ND2 ASN A 200      49.569  16.915   6.869  1.00  0.76           N  
ATOM   2977  H   ASN A 200      45.199  18.785   5.583  1.00  0.76           H  
ATOM   2978  HA  ASN A 200      46.869  16.746   4.224  1.00  0.76           H  
ATOM   2979 1HB  ASN A 200      47.867  18.359   5.799  1.00  0.76           H  
ATOM   2980 2HB  ASN A 200      46.841  17.767   7.068  1.00  0.76           H  
ATOM   2981 1HD2 ASN A 200      50.309  16.287   7.112  1.00  0.76           H  
ATOM   2982 2HD2 ASN A 200      49.724  17.903   6.884  1.00  0.76           H  
ATOM   2983  N   LEU A 201      45.396  14.809   4.718  1.00  0.76           N  
ATOM   2984  CA  LEU A 201      44.454  13.737   5.023  1.00  0.76           C  
ATOM   2985  C   LEU A 201      45.003  12.406   5.512  1.00  0.76           C  
ATOM   2986  O   LEU A 201      45.994  11.877   5.000  1.00  0.76           O  
ATOM   2987  CB  LEU A 201      43.635  13.411   3.777  1.00  0.76           C  
ATOM   2988  CG  LEU A 201      42.868  14.532   3.189  1.00  0.76           C  
ATOM   2989  CD1 LEU A 201      42.190  14.036   1.921  1.00  0.76           C  
ATOM   2990  CD2 LEU A 201      41.903  15.026   4.236  1.00  0.76           C  
ATOM   2991  H   LEU A 201      45.935  14.801   3.864  1.00  0.76           H  
ATOM   2992  HA  LEU A 201      43.778  14.110   5.782  1.00  0.76           H  
ATOM   2993 1HB  LEU A 201      44.302  13.024   3.013  1.00  0.76           H  
ATOM   2994 2HB  LEU A 201      42.919  12.627   4.038  1.00  0.76           H  
ATOM   2995  HG  LEU A 201      43.544  15.343   2.910  1.00  0.76           H  
ATOM   2996 1HD1 LEU A 201      41.649  14.825   1.467  1.00  0.76           H  
ATOM   2997 2HD1 LEU A 201      42.948  13.687   1.222  1.00  0.76           H  
ATOM   2998 3HD1 LEU A 201      41.514  13.219   2.161  1.00  0.76           H  
ATOM   2999 1HD2 LEU A 201      41.330  15.847   3.876  1.00  0.76           H  
ATOM   3000 2HD2 LEU A 201      41.238  14.226   4.528  1.00  0.76           H  
ATOM   3001 3HD2 LEU A 201      42.484  15.342   5.096  1.00  0.76           H  
ATOM   3002  N   THR A 202      44.231  11.830   6.424  1.00  0.78           N  
ATOM   3003  CA  THR A 202      44.351  10.459   6.903  1.00  0.78           C  
ATOM   3004  C   THR A 202      43.020   9.808   6.581  1.00  0.78           C  
ATOM   3005  O   THR A 202      41.981  10.413   6.837  1.00  0.78           O  
ATOM   3006  CB  THR A 202      44.660  10.379   8.410  1.00  0.78           C  
ATOM   3007  OG1 THR A 202      45.935  10.983   8.681  1.00  0.78           O  
ATOM   3008  CG2 THR A 202      44.625   8.941   8.906  1.00  0.78           C  
ATOM   3009  H   THR A 202      43.483  12.411   6.813  1.00  0.78           H  
ATOM   3010  HA  THR A 202      45.135   9.943   6.350  1.00  0.78           H  
ATOM   3011  HB  THR A 202      43.906  10.940   8.938  1.00  0.78           H  
ATOM   3012  HG1 THR A 202      45.905  11.919   8.464  1.00  0.78           H  
ATOM   3013 1HG2 THR A 202      44.822   8.918   9.972  1.00  0.78           H  
ATOM   3014 2HG2 THR A 202      43.641   8.512   8.715  1.00  0.78           H  
ATOM   3015 3HG2 THR A 202      45.382   8.358   8.385  1.00  0.78           H  
ATOM   3016  N   VAL A 203      43.042   8.635   5.958  1.00  0.82           N  
ATOM   3017  CA  VAL A 203      41.783   8.018   5.568  1.00  0.82           C  
ATOM   3018  C   VAL A 203      41.627   6.582   6.065  1.00  0.82           C  
ATOM   3019  O   VAL A 203      42.517   5.744   5.906  1.00  0.82           O  
ATOM   3020  CB  VAL A 203      41.621   8.075   4.032  1.00  0.82           C  
ATOM   3021  CG1 VAL A 203      40.290   7.421   3.630  1.00  0.82           C  
ATOM   3022  CG2 VAL A 203      41.677   9.556   3.545  1.00  0.82           C  
ATOM   3023  H   VAL A 203      43.921   8.176   5.765  1.00  0.82           H  
ATOM   3024  HA  VAL A 203      40.969   8.600   5.999  1.00  0.82           H  
ATOM   3025  HB  VAL A 203      42.420   7.503   3.557  1.00  0.82           H  
ATOM   3026 1HG1 VAL A 203      40.187   7.456   2.562  1.00  0.82           H  
ATOM   3027 2HG1 VAL A 203      40.268   6.383   3.957  1.00  0.82           H  
ATOM   3028 3HG1 VAL A 203      39.463   7.963   4.094  1.00  0.82           H  
ATOM   3029 1HG2 VAL A 203      41.556   9.589   2.474  1.00  0.82           H  
ATOM   3030 2HG2 VAL A 203      40.881  10.121   4.012  1.00  0.82           H  
ATOM   3031 3HG2 VAL A 203      42.631  10.003   3.808  1.00  0.82           H  
ATOM   3032  N   ILE A 204      40.478   6.328   6.673  1.00  0.86           N  
ATOM   3033  CA  ILE A 204      40.081   5.031   7.195  1.00  0.86           C  
ATOM   3034  C   ILE A 204      38.970   4.459   6.321  1.00  0.86           C  
ATOM   3035  O   ILE A 204      38.045   5.177   5.951  1.00  0.86           O  
ATOM   3036  CB  ILE A 204      39.637   5.132   8.669  1.00  0.86           C  
ATOM   3037  CG1 ILE A 204      40.798   5.621   9.510  1.00  0.86           C  
ATOM   3038  CG2 ILE A 204      39.119   3.790   9.184  1.00  0.86           C  
ATOM   3039  CD1 ILE A 204      40.844   7.111   9.640  1.00  0.86           C  
ATOM   3040  H   ILE A 204      39.825   7.105   6.778  1.00  0.86           H  
ATOM   3041  HA  ILE A 204      40.935   4.358   7.146  1.00  0.86           H  
ATOM   3042  HB  ILE A 204      38.837   5.872   8.752  1.00  0.86           H  
ATOM   3043 1HG1 ILE A 204      40.723   5.181  10.500  1.00  0.86           H  
ATOM   3044 2HG1 ILE A 204      41.729   5.287   9.052  1.00  0.86           H  
ATOM   3045 1HG2 ILE A 204      38.801   3.900  10.221  1.00  0.86           H  
ATOM   3046 2HG2 ILE A 204      38.263   3.476   8.583  1.00  0.86           H  
ATOM   3047 3HG2 ILE A 204      39.906   3.043   9.119  1.00  0.86           H  
ATOM   3048 1HD1 ILE A 204      41.699   7.394  10.252  1.00  0.86           H  
ATOM   3049 2HD1 ILE A 204      40.931   7.574   8.662  1.00  0.86           H  
ATOM   3050 3HD1 ILE A 204      39.924   7.448  10.115  1.00  0.86           H  
ATOM   3051  N   GLY A 205      39.111   3.204   5.890  1.00  0.90           N  
ATOM   3052  CA  GLY A 205      38.084   2.602   5.034  1.00  0.90           C  
ATOM   3053  C   GLY A 205      38.213   3.001   3.560  1.00  0.90           C  
ATOM   3054  O   GLY A 205      37.237   3.010   2.818  1.00  0.90           O  
ATOM   3055  H   GLY A 205      39.906   2.660   6.193  1.00  0.90           H  
ATOM   3056 1HA  GLY A 205      38.146   1.521   5.124  1.00  0.90           H  
ATOM   3057 2HA  GLY A 205      37.098   2.890   5.400  1.00  0.90           H  
ATOM   3058  N   GLU A 206      39.431   3.305   3.141  1.00  0.93           N  
ATOM   3059  CA  GLU A 206      39.733   3.741   1.777  1.00  0.93           C  
ATOM   3060  C   GLU A 206      39.374   2.788   0.625  1.00  0.93           C  
ATOM   3061  O   GLU A 206      39.322   3.219  -0.519  1.00  0.93           O  
ATOM   3062  CB  GLU A 206      41.220   4.090   1.661  1.00  0.93           C  
ATOM   3063  CG  GLU A 206      42.174   2.885   1.830  1.00  0.93           C  
ATOM   3064  CD  GLU A 206      43.689   3.211   1.749  1.00  0.93           C  
ATOM   3065  OE1 GLU A 206      44.070   4.313   1.388  1.00  0.93           O  
ATOM   3066  OE2 GLU A 206      44.459   2.333   2.069  1.00  0.93           O  
ATOM   3067  H   GLU A 206      40.186   3.262   3.807  1.00  0.93           H  
ATOM   3068  HA  GLU A 206      39.166   4.655   1.624  1.00  0.93           H  
ATOM   3069 1HB  GLU A 206      41.410   4.518   0.678  1.00  0.93           H  
ATOM   3070 2HB  GLU A 206      41.483   4.843   2.401  1.00  0.93           H  
ATOM   3071 1HG  GLU A 206      41.972   2.423   2.795  1.00  0.93           H  
ATOM   3072 2HG  GLU A 206      41.944   2.154   1.060  1.00  0.93           H  
ATOM   3073  N   ASN A 207      39.197   1.493   0.890  1.00  0.95           N  
ATOM   3074  CA  ASN A 207      38.918   0.555  -0.198  1.00  0.95           C  
ATOM   3075  C   ASN A 207      37.415   0.346  -0.508  1.00  0.95           C  
ATOM   3076  O   ASN A 207      36.707  -0.290   0.276  1.00  0.95           O  
ATOM   3077  CB  ASN A 207      39.567  -0.775   0.101  1.00  0.95           C  
ATOM   3078  CG  ASN A 207      41.069  -0.674   0.111  1.00  0.95           C  
ATOM   3079  OD1 ASN A 207      41.660  -0.119  -0.824  1.00  0.95           O  
ATOM   3080  ND2 ASN A 207      41.701  -1.191   1.135  1.00  0.95           N  
ATOM   3081  H   ASN A 207      39.244   1.173   1.844  1.00  0.95           H  
ATOM   3082  HA  ASN A 207      39.421   0.943  -1.070  1.00  0.95           H  
ATOM   3083 1HB  ASN A 207      39.229  -1.138   1.063  1.00  0.95           H  
ATOM   3084 2HB  ASN A 207      39.266  -1.510  -0.651  1.00  0.95           H  
ATOM   3085 1HD2 ASN A 207      42.700  -1.143   1.182  1.00  0.95           H  
ATOM   3086 2HD2 ASN A 207      41.189  -1.637   1.868  1.00  0.95           H  
ATOM   3087  N   PRO A 208      36.901   0.802  -1.679  1.00  0.98           N  
ATOM   3088  CA  PRO A 208      35.501   0.741  -2.090  1.00  0.98           C  
ATOM   3089  C   PRO A 208      35.133  -0.649  -2.607  1.00  0.98           C  
ATOM   3090  O   PRO A 208      34.771  -0.813  -3.770  1.00  0.98           O  
ATOM   3091  CB  PRO A 208      35.459   1.774  -3.217  1.00  0.98           C  
ATOM   3092  CG  PRO A 208      36.823   1.693  -3.849  1.00  0.98           C  
ATOM   3093  CD  PRO A 208      37.775   1.431  -2.704  1.00  0.98           C  
ATOM   3094  HA  PRO A 208      34.856   1.036  -1.248  1.00  0.98           H  
ATOM   3095 1HB  PRO A 208      34.676   1.511  -3.930  1.00  0.98           H  
ATOM   3096 2HB  PRO A 208      35.220   2.773  -2.813  1.00  0.98           H  
ATOM   3097 1HG  PRO A 208      36.842   0.889  -4.601  1.00  0.98           H  
ATOM   3098 2HG  PRO A 208      37.052   2.632  -4.378  1.00  0.98           H  
ATOM   3099 1HD  PRO A 208      38.558   0.735  -3.047  1.00  0.98           H  
ATOM   3100 2HD  PRO A 208      38.167   2.387  -2.364  1.00  0.98           H  
ATOM   3101  N   ASP A 209      35.244  -1.645  -1.733  1.00  1.01           N  
ATOM   3102  CA  ASP A 209      35.034  -3.052  -2.086  1.00  1.01           C  
ATOM   3103  C   ASP A 209      33.581  -3.543  -2.077  1.00  1.01           C  
ATOM   3104  O   ASP A 209      33.307  -4.664  -2.507  1.00  1.01           O  
ATOM   3105  CB  ASP A 209      35.812  -3.937  -1.114  1.00  1.01           C  
ATOM   3106  CG  ASP A 209      37.332  -3.802  -1.224  1.00  1.01           C  
ATOM   3107  OD1 ASP A 209      37.825  -3.417  -2.259  1.00  1.01           O  
ATOM   3108  OD2 ASP A 209      37.986  -4.102  -0.257  1.00  1.01           O  
ATOM   3109  H   ASP A 209      35.542  -1.397  -0.790  1.00  1.01           H  
ATOM   3110  HA  ASP A 209      35.429  -3.200  -3.090  1.00  1.01           H  
ATOM   3111 1HB  ASP A 209      35.522  -3.692  -0.092  1.00  1.01           H  
ATOM   3112 2HB  ASP A 209      35.544  -4.978  -1.286  1.00  1.01           H  
ATOM   3113  N   GLY A 210      32.665  -2.757  -1.514  1.00  1.06           N  
ATOM   3114  CA  GLY A 210      31.260  -3.152  -1.364  1.00  1.06           C  
ATOM   3115  C   GLY A 210      31.028  -4.008  -0.126  1.00  1.06           C  
ATOM   3116  O   GLY A 210      29.907  -4.427   0.164  1.00  1.06           O  
ATOM   3117  H   GLY A 210      32.921  -1.829  -1.186  1.00  1.06           H  
ATOM   3118 1HA  GLY A 210      30.652  -2.251  -1.298  1.00  1.06           H  
ATOM   3119 2HA  GLY A 210      30.941  -3.700  -2.250  1.00  1.06           H  
ATOM   3120  N   LEU A 211      32.102  -4.254   0.594  1.00  1.13           N  
ATOM   3121  CA  LEU A 211      32.134  -5.067   1.786  1.00  1.13           C  
ATOM   3122  C   LEU A 211      32.296  -4.173   2.995  1.00  1.13           C  
ATOM   3123  O   LEU A 211      32.686  -3.010   2.868  1.00  1.13           O  
ATOM   3124  CB  LEU A 211      33.294  -6.046   1.681  1.00  1.13           C  
ATOM   3125  CG  LEU A 211      33.260  -6.902   0.420  1.00  1.13           C  
ATOM   3126  CD1 LEU A 211      34.488  -7.772   0.368  1.00  1.13           C  
ATOM   3127  CD2 LEU A 211      31.984  -7.714   0.407  1.00  1.13           C  
ATOM   3128  H   LEU A 211      32.968  -3.859   0.270  1.00  1.13           H  
ATOM   3129  HA  LEU A 211      31.195  -5.614   1.872  1.00  1.13           H  
ATOM   3130 1HB  LEU A 211      34.228  -5.486   1.685  1.00  1.13           H  
ATOM   3131 2HB  LEU A 211      33.281  -6.707   2.546  1.00  1.13           H  
ATOM   3132  HG  LEU A 211      33.277  -6.257  -0.456  1.00  1.13           H  
ATOM   3133 1HD1 LEU A 211      34.468  -8.370  -0.543  1.00  1.13           H  
ATOM   3134 2HD1 LEU A 211      35.381  -7.142   0.368  1.00  1.13           H  
ATOM   3135 3HD1 LEU A 211      34.506  -8.430   1.235  1.00  1.13           H  
ATOM   3136 1HD2 LEU A 211      31.943  -8.318  -0.500  1.00  1.13           H  
ATOM   3137 2HD2 LEU A 211      31.954  -8.366   1.279  1.00  1.13           H  
ATOM   3138 3HD2 LEU A 211      31.131  -7.038   0.430  1.00  1.13           H  
ATOM   3139  N   ASN A 212      32.069  -4.695   4.182  1.00  1.23           N  
ATOM   3140  CA  ASN A 212      32.236  -3.835   5.338  1.00  1.23           C  
ATOM   3141  C   ASN A 212      33.699  -3.706   5.740  1.00  1.23           C  
ATOM   3142  O   ASN A 212      34.202  -4.430   6.597  1.00  1.23           O  
ATOM   3143  CB  ASN A 212      31.432  -4.328   6.510  1.00  1.23           C  
ATOM   3144  CG  ASN A 212      29.960  -4.216   6.314  1.00  1.23           C  
ATOM   3145  OD1 ASN A 212      29.459  -3.262   5.708  1.00  1.23           O  
ATOM   3146  ND2 ASN A 212      29.244  -5.183   6.824  1.00  1.23           N  
ATOM   3147  H   ASN A 212      31.765  -5.652   4.285  1.00  1.23           H  
ATOM   3148  HA  ASN A 212      31.883  -2.834   5.081  1.00  1.23           H  
ATOM   3149 1HB  ASN A 212      31.688  -5.364   6.729  1.00  1.23           H  
ATOM   3150 2HB  ASN A 212      31.708  -3.732   7.376  1.00  1.23           H  
ATOM   3151 1HD2 ASN A 212      28.251  -5.172   6.734  1.00  1.23           H  
ATOM   3152 2HD2 ASN A 212      29.692  -5.935   7.308  1.00  1.23           H  
ATOM   3153  N   ILE A 213      34.363  -2.740   5.106  1.00  1.32           N  
ATOM   3154  CA  ILE A 213      35.789  -2.429   5.300  1.00  1.32           C  
ATOM   3155  C   ILE A 213      36.044  -2.005   6.758  1.00  1.32           C  
ATOM   3156  O   ILE A 213      37.144  -2.148   7.295  1.00  1.32           O  
ATOM   3157  CB  ILE A 213      36.207  -1.311   4.315  1.00  1.32           C  
ATOM   3158  CG1 ILE A 213      37.719  -1.213   4.199  1.00  1.32           C  
ATOM   3159  CG2 ILE A 213      35.598   0.045   4.719  1.00  1.32           C  
ATOM   3160  CD1 ILE A 213      38.342  -2.434   3.571  1.00  1.32           C  
ATOM   3161  H   ILE A 213      33.829  -2.249   4.390  1.00  1.32           H  
ATOM   3162  HA  ILE A 213      36.373  -3.323   5.091  1.00  1.32           H  
ATOM   3163  HB  ILE A 213      35.841  -1.577   3.332  1.00  1.32           H  
ATOM   3164 1HG1 ILE A 213      37.966  -0.352   3.580  1.00  1.32           H  
ATOM   3165 2HG1 ILE A 213      38.148  -1.070   5.191  1.00  1.32           H  
ATOM   3166 1HG2 ILE A 213      35.871   0.802   3.978  1.00  1.32           H  
ATOM   3167 2HG2 ILE A 213      34.519  -0.035   4.758  1.00  1.32           H  
ATOM   3168 3HG2 ILE A 213      35.968   0.351   5.691  1.00  1.32           H  
ATOM   3169 1HD1 ILE A 213      39.421  -2.301   3.505  1.00  1.32           H  
ATOM   3170 2HD1 ILE A 213      38.122  -3.311   4.180  1.00  1.32           H  
ATOM   3171 3HD1 ILE A 213      37.931  -2.578   2.565  1.00  1.32           H  
ATOM   3172  N   ASN A 214      34.991  -1.470   7.358  1.00  1.40           N  
ATOM   3173  CA  ASN A 214      34.880  -1.015   8.729  1.00  1.40           C  
ATOM   3174  C   ASN A 214      33.411  -1.039   9.105  1.00  1.40           C  
ATOM   3175  O   ASN A 214      32.583  -0.390   8.471  1.00  1.40           O  
ATOM   3176  CB  ASN A 214      35.502   0.355   8.973  1.00  1.40           C  
ATOM   3177  CG  ASN A 214      35.392   0.769  10.479  1.00  1.40           C  
ATOM   3178  OD1 ASN A 214      35.137  -0.121  11.324  1.00  1.40           O  
ATOM   3179  ND2 ASN A 214      35.554   2.046  10.818  1.00  1.40           N  
ATOM   3180  H   ASN A 214      34.162  -1.401   6.790  1.00  1.40           H  
ATOM   3181  HA  ASN A 214      35.388  -1.731   9.377  1.00  1.40           H  
ATOM   3182 1HB  ASN A 214      36.562   0.311   8.712  1.00  1.40           H  
ATOM   3183 2HB  ASN A 214      35.061   1.094   8.335  1.00  1.40           H  
ATOM   3184 1HD2 ASN A 214      35.497   2.316  11.780  1.00  1.40           H  
ATOM   3185 2HD2 ASN A 214      35.713   2.797  10.128  1.00  1.40           H  
ATOM   3186  N   VAL A 215      33.058  -1.875  10.066  1.00  1.43           N  
ATOM   3187  CA  VAL A 215      31.666  -1.970  10.477  1.00  1.43           C  
ATOM   3188  C   VAL A 215      31.224  -0.754  11.307  1.00  1.43           C  
ATOM   3189  O   VAL A 215      30.033  -0.447  11.371  1.00  1.43           O  
ATOM   3190  CB  VAL A 215      31.420  -3.289  11.243  1.00  1.43           C  
ATOM   3191  CG1 VAL A 215      31.720  -4.465  10.331  1.00  1.43           C  
ATOM   3192  CG2 VAL A 215      32.300  -3.355  12.464  1.00  1.43           C  
ATOM   3193  H   VAL A 215      33.767  -2.422  10.535  1.00  1.43           H  
ATOM   3194  HA  VAL A 215      31.052  -2.000   9.575  1.00  1.43           H  
ATOM   3195  HB  VAL A 215      30.374  -3.350  11.538  1.00  1.43           H  
ATOM   3196 1HG1 VAL A 215      31.539  -5.399  10.867  1.00  1.43           H  
ATOM   3197 2HG1 VAL A 215      31.069  -4.417   9.470  1.00  1.43           H  
ATOM   3198 3HG1 VAL A 215      32.762  -4.429  10.010  1.00  1.43           H  
ATOM   3199 1HG2 VAL A 215      32.120  -4.291  12.993  1.00  1.43           H  
ATOM   3200 2HG2 VAL A 215      33.348  -3.299  12.169  1.00  1.43           H  
ATOM   3201 3HG2 VAL A 215      32.063  -2.541  13.104  1.00  1.43           H  
ATOM   3202  N   LYS A 216      32.171  -0.077  11.969  1.00  1.42           N  
ATOM   3203  CA  LYS A 216      31.830   1.090  12.784  1.00  1.42           C  
ATOM   3204  C   LYS A 216      32.030   2.400  12.030  1.00  1.42           C  
ATOM   3205  O   LYS A 216      32.984   3.133  12.287  1.00  1.42           O  
ATOM   3206  CB  LYS A 216      32.600   1.079  14.102  1.00  1.42           C  
ATOM   3207  CG  LYS A 216      32.203  -0.073  15.019  1.00  1.42           C  
ATOM   3208  CD  LYS A 216      32.900  -0.036  16.359  1.00  1.42           C  
ATOM   3209  CE  LYS A 216      32.450  -1.219  17.216  1.00  1.42           C  
ATOM   3210  NZ  LYS A 216      33.086  -1.220  18.563  1.00  1.42           N  
ATOM   3211  H   LYS A 216      33.154  -0.334  11.863  1.00  1.42           H  
ATOM   3212  HA  LYS A 216      30.771   1.026  13.034  1.00  1.42           H  
ATOM   3213 1HB  LYS A 216      33.667   0.984  13.892  1.00  1.42           H  
ATOM   3214 2HB  LYS A 216      32.460   2.021  14.623  1.00  1.42           H  
ATOM   3215 1HG  LYS A 216      31.121  -0.064  15.170  1.00  1.42           H  
ATOM   3216 2HG  LYS A 216      32.477  -0.992  14.553  1.00  1.42           H  
ATOM   3217 1HD  LYS A 216      33.980  -0.088  16.210  1.00  1.42           H  
ATOM   3218 2HD  LYS A 216      32.661   0.896  16.874  1.00  1.42           H  
ATOM   3219 1HE  LYS A 216      31.368  -1.178  17.334  1.00  1.42           H  
ATOM   3220 2HE  LYS A 216      32.714  -2.143  16.701  1.00  1.42           H  
ATOM   3221 1HZ  LYS A 216      32.759  -2.020  19.086  1.00  1.42           H  
ATOM   3222 2HZ  LYS A 216      34.089  -1.268  18.467  1.00  1.42           H  
ATOM   3223 3HZ  LYS A 216      32.836  -0.371  19.056  1.00  1.42           H  
ATOM   3224  N   VAL A 217      31.152   2.660  11.064  1.00  1.38           N  
ATOM   3225  CA  VAL A 217      31.299   3.824  10.189  1.00  1.38           C  
ATOM   3226  C   VAL A 217      30.095   4.742  10.056  1.00  1.38           C  
ATOM   3227  O   VAL A 217      30.195   5.824   9.483  1.00  1.38           O  
ATOM   3228  CB  VAL A 217      31.647   3.331   8.800  1.00  1.38           C  
ATOM   3229  CG1 VAL A 217      32.897   2.642   8.853  1.00  1.38           C  
ATOM   3230  CG2 VAL A 217      30.572   2.382   8.301  1.00  1.38           C  
ATOM   3231  H   VAL A 217      30.397   2.001  10.914  1.00  1.38           H  
ATOM   3232  HA  VAL A 217      32.135   4.417  10.565  1.00  1.38           H  
ATOM   3233  HB  VAL A 217      31.758   4.179   8.134  1.00  1.38           H  
ATOM   3234 1HG1 VAL A 217      33.167   2.283   7.881  1.00  1.38           H  
ATOM   3235 2HG1 VAL A 217      33.659   3.326   9.214  1.00  1.38           H  
ATOM   3236 3HG1 VAL A 217      32.809   1.811   9.516  1.00  1.38           H  
ATOM   3237 1HG2 VAL A 217      30.842   2.018   7.315  1.00  1.38           H  
ATOM   3238 2HG2 VAL A 217      30.493   1.535   8.986  1.00  1.38           H  
ATOM   3239 3HG2 VAL A 217      29.617   2.898   8.246  1.00  1.38           H  
ATOM   3240  N   GLY A 218      28.944   4.312  10.541  1.00  1.30           N  
ATOM   3241  CA  GLY A 218      27.747   5.103  10.323  1.00  1.30           C  
ATOM   3242  C   GLY A 218      27.675   6.225  11.331  1.00  1.30           C  
ATOM   3243  O   GLY A 218      28.552   6.346  12.187  1.00  1.30           O  
ATOM   3244  H   GLY A 218      28.897   3.436  11.036  1.00  1.30           H  
ATOM   3245 1HA  GLY A 218      27.745   5.509   9.310  1.00  1.30           H  
ATOM   3246 2HA  GLY A 218      26.877   4.461  10.421  1.00  1.30           H  
ATOM   3247  N   SER A 219      26.595   7.003  11.290  1.00  1.22           N  
ATOM   3248  CA  SER A 219      26.426   8.142  12.184  1.00  1.22           C  
ATOM   3249  C   SER A 219      26.272   7.737  13.645  1.00  1.22           C  
ATOM   3250  O   SER A 219      26.439   8.547  14.556  1.00  1.22           O  
ATOM   3251  CB  SER A 219      25.235   8.961  11.733  1.00  1.22           C  
ATOM   3252  OG  SER A 219      24.052   8.218  11.833  1.00  1.22           O  
ATOM   3253  H   SER A 219      25.869   6.827  10.596  1.00  1.22           H  
ATOM   3254  HA  SER A 219      27.321   8.752  12.094  1.00  1.22           H  
ATOM   3255 1HB  SER A 219      25.150   9.852  12.348  1.00  1.22           H  
ATOM   3256 2HB  SER A 219      25.377   9.291  10.703  1.00  1.22           H  
ATOM   3257  HG  SER A 219      24.093   7.570  11.101  1.00  1.22           H  
ATOM   3258  N   THR A 220      25.966   6.468  13.852  1.00  1.13           N  
ATOM   3259  CA  THR A 220      25.778   5.888  15.158  1.00  1.13           C  
ATOM   3260  C   THR A 220      27.076   5.354  15.773  1.00  1.13           C  
ATOM   3261  O   THR A 220      27.112   5.051  16.968  1.00  1.13           O  
ATOM   3262  CB  THR A 220      24.719   4.781  15.054  1.00  1.13           C  
ATOM   3263  OG1 THR A 220      25.153   3.770  14.123  1.00  1.13           O  
ATOM   3264  CG2 THR A 220      23.413   5.375  14.558  1.00  1.13           C  
ATOM   3265  H   THR A 220      25.846   5.879  13.044  1.00  1.13           H  
ATOM   3266  HA  THR A 220      25.393   6.662  15.820  1.00  1.13           H  
ATOM   3267  HB  THR A 220      24.571   4.324  16.032  1.00  1.13           H  
ATOM   3268  HG1 THR A 220      25.945   3.306  14.465  1.00  1.13           H  
ATOM   3269 1HG2 THR A 220      22.662   4.590  14.483  1.00  1.13           H  
ATOM   3270 2HG2 THR A 220      23.074   6.139  15.257  1.00  1.13           H  
ATOM   3271 3HG2 THR A 220      23.567   5.826  13.575  1.00  1.13           H  
ATOM   3272  N   HIS A 221      28.139   5.234  14.966  1.00  1.05           N  
ATOM   3273  CA  HIS A 221      29.395   4.688  15.470  1.00  1.05           C  
ATOM   3274  C   HIS A 221      30.673   5.439  15.051  1.00  1.05           C  
ATOM   3275  O   HIS A 221      31.598   4.806  14.554  1.00  1.05           O  
ATOM   3276  CB  HIS A 221      29.549   3.230  15.028  1.00  1.05           C  
ATOM   3277  CG  HIS A 221      28.511   2.271  15.549  1.00  1.05           C  
ATOM   3278  ND1 HIS A 221      27.257   2.132  14.985  1.00  1.05           N  
ATOM   3279  CD2 HIS A 221      28.559   1.394  16.578  1.00  1.05           C  
ATOM   3280  CE1 HIS A 221      26.578   1.214  15.657  1.00  1.05           C  
ATOM   3281  NE2 HIS A 221      27.345   0.754  16.624  1.00  1.05           N  
ATOM   3282  H   HIS A 221      28.093   5.543  13.995  1.00  1.05           H  
ATOM   3283  HA  HIS A 221      29.365   4.690  16.558  1.00  1.05           H  
ATOM   3284 1HB  HIS A 221      29.542   3.185  13.939  1.00  1.05           H  
ATOM   3285 2HB  HIS A 221      30.508   2.874  15.362  1.00  1.05           H  
ATOM   3286  HD2 HIS A 221      29.404   1.230  17.247  1.00  1.05           H  
ATOM   3287  HE1 HIS A 221      25.558   0.893  15.443  1.00  1.05           H  
ATOM   3288  HE2 HIS A 221      27.087   0.045  17.295  1.00  1.05           H  
ATOM   3289  N   PRO A 222      30.824   6.740  15.358  1.00  0.98           N  
ATOM   3290  CA  PRO A 222      31.970   7.579  15.022  1.00  0.98           C  
ATOM   3291  C   PRO A 222      33.162   7.412  15.970  1.00  0.98           C  
ATOM   3292  O   PRO A 222      34.143   8.153  15.872  1.00  0.98           O  
ATOM   3293  CB  PRO A 222      31.389   8.969  15.171  1.00  0.98           C  
ATOM   3294  CG  PRO A 222      30.381   8.821  16.292  1.00  0.98           C  
ATOM   3295  CD  PRO A 222      29.749   7.474  16.057  1.00  0.98           C  
ATOM   3296  HA  PRO A 222      32.268   7.384  13.981  1.00  0.98           H  
ATOM   3297 1HB  PRO A 222      32.191   9.665  15.384  1.00  0.98           H  
ATOM   3298 2HB  PRO A 222      30.929   9.286  14.221  1.00  0.98           H  
ATOM   3299 1HG  PRO A 222      30.889   8.863  17.258  1.00  0.98           H  
ATOM   3300 2HG  PRO A 222      29.652   9.639  16.275  1.00  0.98           H  
ATOM   3301 1HD  PRO A 222      29.469   6.992  17.002  1.00  0.98           H  
ATOM   3302 2HD  PRO A 222      28.893   7.645  15.393  1.00  0.98           H  
ATOM   3303  N   GLU A 223      33.065   6.475  16.909  1.00  0.91           N  
ATOM   3304  CA  GLU A 223      34.111   6.285  17.904  1.00  0.91           C  
ATOM   3305  C   GLU A 223      35.475   6.009  17.278  1.00  0.91           C  
ATOM   3306  O   GLU A 223      36.486   6.550  17.727  1.00  0.91           O  
ATOM   3307  CB  GLU A 223      33.757   5.125  18.826  1.00  0.91           C  
ATOM   3308  CG  GLU A 223      34.764   4.900  19.938  1.00  0.91           C  
ATOM   3309  CD  GLU A 223      34.437   3.722  20.837  1.00  0.91           C  
ATOM   3310  OE1 GLU A 223      33.491   3.021  20.567  1.00  0.91           O  
ATOM   3311  OE2 GLU A 223      35.137   3.541  21.811  1.00  0.91           O  
ATOM   3312  H   GLU A 223      32.253   5.879  16.943  1.00  0.91           H  
ATOM   3313  HA  GLU A 223      34.186   7.199  18.495  1.00  0.91           H  
ATOM   3314 1HB  GLU A 223      32.784   5.305  19.280  1.00  0.91           H  
ATOM   3315 2HB  GLU A 223      33.685   4.206  18.243  1.00  0.91           H  
ATOM   3316 1HG  GLU A 223      35.736   4.732  19.477  1.00  0.91           H  
ATOM   3317 2HG  GLU A 223      34.833   5.805  20.540  1.00  0.91           H  
ATOM   3318  N   ALA A 224      35.523   5.159  16.245  1.00  0.86           N  
ATOM   3319  CA  ALA A 224      36.813   4.838  15.638  1.00  0.86           C  
ATOM   3320  C   ALA A 224      37.468   6.095  15.095  1.00  0.86           C  
ATOM   3321  O   ALA A 224      38.676   6.296  15.229  1.00  0.86           O  
ATOM   3322  CB  ALA A 224      36.638   3.831  14.517  1.00  0.86           C  
ATOM   3323  H   ALA A 224      34.670   4.741  15.898  1.00  0.86           H  
ATOM   3324  HA  ALA A 224      37.459   4.421  16.409  1.00  0.86           H  
ATOM   3325 1HB  ALA A 224      37.609   3.594  14.083  1.00  0.86           H  
ATOM   3326 2HB  ALA A 224      36.183   2.924  14.912  1.00  0.86           H  
ATOM   3327 3HB  ALA A 224      35.990   4.253  13.745  1.00  0.86           H  
ATOM   3328  N   MET A 225      36.655   6.956  14.498  1.00  0.81           N  
ATOM   3329  CA  MET A 225      37.144   8.206  13.962  1.00  0.81           C  
ATOM   3330  C   MET A 225      37.699   9.068  15.068  1.00  0.81           C  
ATOM   3331  O   MET A 225      38.785   9.629  14.936  1.00  0.81           O  
ATOM   3332  CB  MET A 225      36.051   8.919  13.221  1.00  0.81           C  
ATOM   3333  CG  MET A 225      36.422  10.218  12.712  1.00  0.81           C  
ATOM   3334  SD  MET A 225      35.070  10.947  11.918  1.00  0.81           S  
ATOM   3335  CE  MET A 225      33.795  11.088  13.161  1.00  0.81           C  
ATOM   3336  H   MET A 225      35.668   6.743  14.435  1.00  0.81           H  
ATOM   3337  HA  MET A 225      37.954   7.991  13.267  1.00  0.81           H  
ATOM   3338 1HB  MET A 225      35.717   8.307  12.383  1.00  0.81           H  
ATOM   3339 2HB  MET A 225      35.202   9.066  13.876  1.00  0.81           H  
ATOM   3340 1HG  MET A 225      36.753  10.848  13.506  1.00  0.81           H  
ATOM   3341 2HG  MET A 225      37.236  10.119  11.988  1.00  0.81           H  
ATOM   3342 1HE  MET A 225      32.907  11.539  12.722  1.00  0.81           H  
ATOM   3343 2HE  MET A 225      33.556  10.097  13.532  1.00  0.81           H  
ATOM   3344 3HE  MET A 225      34.126  11.685  13.954  1.00  0.81           H  
ATOM   3345  N   ALA A 226      36.953   9.178  16.167  1.00  0.78           N  
ATOM   3346  CA  ALA A 226      37.395  10.004  17.276  1.00  0.78           C  
ATOM   3347  C   ALA A 226      38.731   9.541  17.796  1.00  0.78           C  
ATOM   3348  O   ALA A 226      39.625  10.351  18.066  1.00  0.78           O  
ATOM   3349  CB  ALA A 226      36.372   9.951  18.393  1.00  0.78           C  
ATOM   3350  H   ALA A 226      36.056   8.692  16.215  1.00  0.78           H  
ATOM   3351  HA  ALA A 226      37.527  11.012  16.911  1.00  0.78           H  
ATOM   3352 1HB  ALA A 226      36.692  10.581  19.219  1.00  0.78           H  
ATOM   3353 2HB  ALA A 226      35.420  10.297  18.023  1.00  0.78           H  
ATOM   3354 3HB  ALA A 226      36.272   8.924  18.740  1.00  0.78           H  
ATOM   3355  N   LYS A 227      38.913   8.228  17.861  1.00  0.76           N  
ATOM   3356  CA  LYS A 227      40.180   7.701  18.310  1.00  0.76           C  
ATOM   3357  C   LYS A 227      41.281   8.083  17.338  1.00  0.76           C  
ATOM   3358  O   LYS A 227      42.351   8.508  17.768  1.00  0.76           O  
ATOM   3359  CB  LYS A 227      40.088   6.190  18.492  1.00  0.76           C  
ATOM   3360  CG  LYS A 227      39.255   5.776  19.706  1.00  0.76           C  
ATOM   3361  CD  LYS A 227      39.111   4.269  19.824  1.00  0.76           C  
ATOM   3362  CE  LYS A 227      38.367   3.903  21.108  1.00  0.76           C  
ATOM   3363  NZ  LYS A 227      38.068   2.445  21.200  1.00  0.76           N  
ATOM   3364  H   LYS A 227      38.144   7.594  17.629  1.00  0.76           H  
ATOM   3365  HA  LYS A 227      40.417   8.148  19.274  1.00  0.76           H  
ATOM   3366 1HB  LYS A 227      39.633   5.748  17.606  1.00  0.76           H  
ATOM   3367 2HB  LYS A 227      41.091   5.771  18.594  1.00  0.76           H  
ATOM   3368 1HG  LYS A 227      39.718   6.163  20.612  1.00  0.76           H  
ATOM   3369 2HG  LYS A 227      38.258   6.214  19.616  1.00  0.76           H  
ATOM   3370 1HD  LYS A 227      38.542   3.896  18.969  1.00  0.76           H  
ATOM   3371 2HD  LYS A 227      40.094   3.800  19.824  1.00  0.76           H  
ATOM   3372 1HE  LYS A 227      38.982   4.186  21.958  1.00  0.76           H  
ATOM   3373 2HE  LYS A 227      37.439   4.458  21.152  1.00  0.76           H  
ATOM   3374 1HZ  LYS A 227      37.577   2.259  22.070  1.00  0.76           H  
ATOM   3375 2HZ  LYS A 227      37.477   2.181  20.424  1.00  0.76           H  
ATOM   3376 3HZ  LYS A 227      38.924   1.914  21.175  1.00  0.76           H  
ATOM   3377  N   LYS A 228      41.000   8.045  16.032  1.00  0.75           N  
ATOM   3378  CA  LYS A 228      42.036   8.383  15.065  1.00  0.75           C  
ATOM   3379  C   LYS A 228      42.346   9.863  15.061  1.00  0.75           C  
ATOM   3380  O   LYS A 228      43.499  10.249  14.880  1.00  0.75           O  
ATOM   3381  CB  LYS A 228      41.655   7.905  13.670  1.00  0.75           C  
ATOM   3382  CG  LYS A 228      41.659   6.392  13.576  1.00  0.75           C  
ATOM   3383  CD  LYS A 228      43.057   5.861  13.862  1.00  0.75           C  
ATOM   3384  CE  LYS A 228      43.108   4.347  13.894  1.00  0.75           C  
ATOM   3385  NZ  LYS A 228      44.462   3.871  14.308  1.00  0.75           N  
ATOM   3386  H   LYS A 228      40.089   7.706  15.714  1.00  0.75           H  
ATOM   3387  HA  LYS A 228      42.945   7.858  15.354  1.00  0.75           H  
ATOM   3388 1HB  LYS A 228      40.648   8.254  13.430  1.00  0.75           H  
ATOM   3389 2HB  LYS A 228      42.342   8.314  12.930  1.00  0.75           H  
ATOM   3390 1HG  LYS A 228      40.971   5.981  14.309  1.00  0.75           H  
ATOM   3391 2HG  LYS A 228      41.339   6.082  12.590  1.00  0.75           H  
ATOM   3392 1HD  LYS A 228      43.748   6.222  13.098  1.00  0.75           H  
ATOM   3393 2HD  LYS A 228      43.394   6.232  14.833  1.00  0.75           H  
ATOM   3394 1HE  LYS A 228      42.375   3.987  14.614  1.00  0.75           H  
ATOM   3395 2HE  LYS A 228      42.870   3.943  12.910  1.00  0.75           H  
ATOM   3396 1HZ  LYS A 228      44.484   2.868  14.353  1.00  0.75           H  
ATOM   3397 2HZ  LYS A 228      45.152   4.196  13.655  1.00  0.75           H  
ATOM   3398 3HZ  LYS A 228      44.671   4.272  15.247  1.00  0.75           H  
ATOM   3399  N   VAL A 229      41.356  10.705  15.307  1.00  0.74           N  
ATOM   3400  CA  VAL A 229      41.629  12.129  15.349  1.00  0.74           C  
ATOM   3401  C   VAL A 229      42.568  12.433  16.492  1.00  0.74           C  
ATOM   3402  O   VAL A 229      43.563  13.150  16.333  1.00  0.74           O  
ATOM   3403  CB  VAL A 229      40.329  12.932  15.449  1.00  0.74           C  
ATOM   3404  CG1 VAL A 229      40.595  14.396  15.709  1.00  0.74           C  
ATOM   3405  CG2 VAL A 229      39.663  12.815  14.143  1.00  0.74           C  
ATOM   3406  H   VAL A 229      40.409  10.349  15.433  1.00  0.74           H  
ATOM   3407  HA  VAL A 229      42.120  12.407  14.426  1.00  0.74           H  
ATOM   3408  HB  VAL A 229      39.700  12.536  16.253  1.00  0.74           H  
ATOM   3409 1HG1 VAL A 229      39.651  14.925  15.735  1.00  0.74           H  
ATOM   3410 2HG1 VAL A 229      41.107  14.509  16.665  1.00  0.74           H  
ATOM   3411 3HG1 VAL A 229      41.206  14.809  14.921  1.00  0.74           H  
ATOM   3412 1HG2 VAL A 229      38.783  13.361  14.177  1.00  0.74           H  
ATOM   3413 2HG2 VAL A 229      40.312  13.229  13.380  1.00  0.74           H  
ATOM   3414 3HG2 VAL A 229      39.450  11.775  13.919  1.00  0.74           H  
ATOM   3415  N   VAL A 230      42.308  11.837  17.646  1.00  0.74           N  
ATOM   3416  CA  VAL A 230      43.196  12.067  18.763  1.00  0.74           C  
ATOM   3417  C   VAL A 230      44.585  11.433  18.530  1.00  0.74           C  
ATOM   3418  O   VAL A 230      45.602  12.118  18.663  1.00  0.74           O  
ATOM   3419  CB  VAL A 230      42.549  11.540  20.055  1.00  0.74           C  
ATOM   3420  CG1 VAL A 230      43.536  11.622  21.208  1.00  0.74           C  
ATOM   3421  CG2 VAL A 230      41.281  12.375  20.346  1.00  0.74           C  
ATOM   3422  H   VAL A 230      41.481  11.241  17.752  1.00  0.74           H  
ATOM   3423  HA  VAL A 230      43.323  13.145  18.872  1.00  0.74           H  
ATOM   3424  HB  VAL A 230      42.275  10.488  19.917  1.00  0.74           H  
ATOM   3425 1HG1 VAL A 230      43.068  11.240  22.114  1.00  0.74           H  
ATOM   3426 2HG1 VAL A 230      44.417  11.023  20.974  1.00  0.74           H  
ATOM   3427 3HG1 VAL A 230      43.830  12.661  21.360  1.00  0.74           H  
ATOM   3428 1HG2 VAL A 230      40.800  12.009  21.251  1.00  0.74           H  
ATOM   3429 2HG2 VAL A 230      41.552  13.426  20.478  1.00  0.74           H  
ATOM   3430 3HG2 VAL A 230      40.589  12.287  19.507  1.00  0.74           H  
ATOM   3431  N   GLU A 231      44.637  10.166  18.086  1.00  0.74           N  
ATOM   3432  CA  GLU A 231      45.915   9.465  17.871  1.00  0.74           C  
ATOM   3433  C   GLU A 231      46.824  10.132  16.841  1.00  0.74           C  
ATOM   3434  O   GLU A 231      48.046  10.143  17.005  1.00  0.74           O  
ATOM   3435  CB  GLU A 231      45.693   8.015  17.398  1.00  0.74           C  
ATOM   3436  CG  GLU A 231      45.152   7.009  18.439  1.00  0.74           C  
ATOM   3437  CD  GLU A 231      44.888   5.615  17.820  1.00  0.74           C  
ATOM   3438  OE1 GLU A 231      45.077   5.465  16.622  1.00  0.74           O  
ATOM   3439  OE2 GLU A 231      44.498   4.724  18.535  1.00  0.74           O  
ATOM   3440  H   GLU A 231      43.772   9.653  17.938  1.00  0.74           H  
ATOM   3441  HA  GLU A 231      46.445   9.443  18.821  1.00  0.74           H  
ATOM   3442 1HB  GLU A 231      44.993   8.024  16.565  1.00  0.74           H  
ATOM   3443 2HB  GLU A 231      46.633   7.618  17.018  1.00  0.74           H  
ATOM   3444 1HG  GLU A 231      45.889   6.901  19.232  1.00  0.74           H  
ATOM   3445 2HG  GLU A 231      44.241   7.391  18.885  1.00  0.74           H  
ATOM   3446  N   THR A 232      46.240  10.696  15.789  1.00  0.73           N  
ATOM   3447  CA  THR A 232      47.013  11.321  14.728  1.00  0.73           C  
ATOM   3448  C   THR A 232      47.295  12.804  14.983  1.00  0.73           C  
ATOM   3449  O   THR A 232      47.974  13.457  14.180  1.00  0.73           O  
ATOM   3450  CB  THR A 232      46.286  11.168  13.373  1.00  0.73           C  
ATOM   3451  OG1 THR A 232      45.013  11.820  13.442  1.00  0.73           O  
ATOM   3452  CG2 THR A 232      46.074   9.689  13.037  1.00  0.73           C  
ATOM   3453  H   THR A 232      45.226  10.647  15.687  1.00  0.73           H  
ATOM   3454  HA  THR A 232      47.971  10.806  14.661  1.00  0.73           H  
ATOM   3455  HB  THR A 232      46.879  11.635  12.589  1.00  0.73           H  
ATOM   3456  HG1 THR A 232      44.445  11.322  14.069  1.00  0.73           H  
ATOM   3457 1HG2 THR A 232      45.559   9.609  12.086  1.00  0.73           H  
ATOM   3458 2HG2 THR A 232      47.040   9.190  12.972  1.00  0.73           H  
ATOM   3459 3HG2 THR A 232      45.477   9.213  13.813  1.00  0.73           H  
ATOM   3460  N   GLY A 233      46.739  13.373  16.057  1.00  0.72           N  
ATOM   3461  CA  GLY A 233      46.933  14.794  16.309  1.00  0.72           C  
ATOM   3462  C   GLY A 233      46.187  15.664  15.292  1.00  0.72           C  
ATOM   3463  O   GLY A 233      46.681  16.729  14.909  1.00  0.72           O  
ATOM   3464  H   GLY A 233      46.211  12.823  16.734  1.00  0.72           H  
ATOM   3465 1HA  GLY A 233      46.576  15.023  17.314  1.00  0.72           H  
ATOM   3466 2HA  GLY A 233      47.996  15.024  16.288  1.00  0.72           H  
ATOM   3467  N   SER A 234      45.056  15.173  14.779  1.00  0.70           N  
ATOM   3468  CA  SER A 234      44.296  15.889  13.759  1.00  0.70           C  
ATOM   3469  C   SER A 234      43.368  16.932  14.355  1.00  0.70           C  
ATOM   3470  O   SER A 234      43.087  16.918  15.552  1.00  0.70           O  
ATOM   3471  CB  SER A 234      43.546  14.932  12.863  1.00  0.70           C  
ATOM   3472  OG  SER A 234      44.435  14.161  12.096  1.00  0.70           O  
ATOM   3473  H   SER A 234      44.679  14.299  15.150  1.00  0.70           H  
ATOM   3474  HA  SER A 234      45.008  16.416  13.132  1.00  0.70           H  
ATOM   3475 1HB  SER A 234      42.943  14.282  13.465  1.00  0.70           H  
ATOM   3476 2HB  SER A 234      42.879  15.482  12.212  1.00  0.70           H  
ATOM   3477  HG  SER A 234      44.698  13.402  12.653  1.00  0.70           H  
ATOM   3478  N   ASP A 235      42.907  17.846  13.504  1.00  0.69           N  
ATOM   3479  CA  ASP A 235      42.027  18.931  13.909  1.00  0.69           C  
ATOM   3480  C   ASP A 235      40.553  18.538  13.805  1.00  0.69           C  
ATOM   3481  O   ASP A 235      39.711  18.998  14.583  1.00  0.69           O  
ATOM   3482  CB  ASP A 235      42.259  20.124  12.967  1.00  0.69           C  
ATOM   3483  CG  ASP A 235      43.676  20.689  13.027  1.00  0.69           C  
ATOM   3484  OD1 ASP A 235      44.096  21.104  14.081  1.00  0.69           O  
ATOM   3485  OD2 ASP A 235      44.345  20.676  12.001  1.00  0.69           O  
ATOM   3486  H   ASP A 235      43.154  17.779  12.522  1.00  0.69           H  
ATOM   3487  HA  ASP A 235      42.262  19.207  14.932  1.00  0.69           H  
ATOM   3488 1HB  ASP A 235      42.051  19.810  11.940  1.00  0.69           H  
ATOM   3489 2HB  ASP A 235      41.555  20.918  13.212  1.00  0.69           H  
ATOM   3490  N   LEU A 236      40.254  17.708  12.813  1.00  0.68           N  
ATOM   3491  CA  LEU A 236      38.876  17.339  12.508  1.00  0.68           C  
ATOM   3492  C   LEU A 236      38.697  15.960  11.909  1.00  0.68           C  
ATOM   3493  O   LEU A 236      39.398  15.603  10.969  1.00  0.68           O  
ATOM   3494  CB  LEU A 236      38.357  18.340  11.484  1.00  0.68           C  
ATOM   3495  CG  LEU A 236      36.979  18.135  10.905  1.00  0.68           C  
ATOM   3496  CD1 LEU A 236      35.992  18.378  11.909  1.00  0.68           C  
ATOM   3497  CD2 LEU A 236      36.802  19.041   9.746  1.00  0.68           C  
ATOM   3498  H   LEU A 236      41.010  17.382  12.211  1.00  0.68           H  
ATOM   3499  HA  LEU A 236      38.293  17.395  13.428  1.00  0.68           H  
ATOM   3500 1HB  LEU A 236      38.342  19.298  11.965  1.00  0.68           H  
ATOM   3501 2HB  LEU A 236      39.059  18.384  10.663  1.00  0.68           H  
ATOM   3502  HG  LEU A 236      36.867  17.112  10.583  1.00  0.68           H  
ATOM   3503 1HD1 LEU A 236      35.012  18.226  11.473  1.00  0.68           H  
ATOM   3504 2HD1 LEU A 236      36.135  17.698  12.745  1.00  0.68           H  
ATOM   3505 3HD1 LEU A 236      36.099  19.405  12.244  1.00  0.68           H  
ATOM   3506 1HD2 LEU A 236      35.825  18.915   9.319  1.00  0.68           H  
ATOM   3507 2HD2 LEU A 236      36.915  20.063  10.071  1.00  0.68           H  
ATOM   3508 3HD2 LEU A 236      37.552  18.799   9.004  1.00  0.68           H  
ATOM   3509  N   GLY A 237      37.750  15.194  12.411  1.00  0.68           N  
ATOM   3510  CA  GLY A 237      37.418  13.958  11.728  1.00  0.68           C  
ATOM   3511  C   GLY A 237      36.056  14.124  11.088  1.00  0.68           C  
ATOM   3512  O   GLY A 237      35.201  14.822  11.635  1.00  0.68           O  
ATOM   3513  H   GLY A 237      37.233  15.498  13.229  1.00  0.68           H  
ATOM   3514 1HA  GLY A 237      38.158  13.762  10.969  1.00  0.68           H  
ATOM   3515 2HA  GLY A 237      37.417  13.112  12.404  1.00  0.68           H  
ATOM   3516  N   LEU A 238      35.852  13.473   9.951  1.00  0.70           N  
ATOM   3517  CA  LEU A 238      34.581  13.472   9.234  1.00  0.70           C  
ATOM   3518  C   LEU A 238      34.134  12.058   8.835  1.00  0.70           C  
ATOM   3519  O   LEU A 238      34.758  11.443   7.960  1.00  0.70           O  
ATOM   3520  CB  LEU A 238      34.769  14.315   8.001  1.00  0.70           C  
ATOM   3521  CG  LEU A 238      35.142  15.779   8.248  1.00  0.70           C  
ATOM   3522  CD1 LEU A 238      35.650  16.338   7.017  1.00  0.70           C  
ATOM   3523  CD2 LEU A 238      33.922  16.534   8.705  1.00  0.70           C  
ATOM   3524  H   LEU A 238      36.631  12.946   9.573  1.00  0.70           H  
ATOM   3525  HA  LEU A 238      33.815  13.909   9.873  1.00  0.70           H  
ATOM   3526 1HB  LEU A 238      35.536  13.869   7.393  1.00  0.70           H  
ATOM   3527 2HB  LEU A 238      33.842  14.309   7.444  1.00  0.70           H  
ATOM   3528  HG  LEU A 238      35.913  15.853   8.987  1.00  0.70           H  
ATOM   3529 1HD1 LEU A 238      35.909  17.387   7.166  1.00  0.70           H  
ATOM   3530 2HD1 LEU A 238      36.522  15.792   6.722  1.00  0.70           H  
ATOM   3531 3HD1 LEU A 238      34.924  16.238   6.273  1.00  0.70           H  
ATOM   3532 1HD2 LEU A 238      34.158  17.568   8.875  1.00  0.70           H  
ATOM   3533 2HD2 LEU A 238      33.162  16.472   7.943  1.00  0.70           H  
ATOM   3534 3HD2 LEU A 238      33.558  16.091   9.632  1.00  0.70           H  
ATOM   3535  N   ALA A 239      33.054  11.559   9.445  1.00  0.72           N  
ATOM   3536  CA  ALA A 239      32.540  10.229   9.127  1.00  0.72           C  
ATOM   3537  C   ALA A 239      31.346  10.382   8.241  1.00  0.72           C  
ATOM   3538  O   ALA A 239      30.412  11.117   8.567  1.00  0.72           O  
ATOM   3539  CB  ALA A 239      32.139   9.429  10.354  1.00  0.72           C  
ATOM   3540  H   ALA A 239      32.577  12.116  10.144  1.00  0.72           H  
ATOM   3541  HA  ALA A 239      33.305   9.684   8.589  1.00  0.72           H  
ATOM   3542 1HB  ALA A 239      31.754   8.454  10.032  1.00  0.72           H  
ATOM   3543 2HB  ALA A 239      32.980   9.272  10.998  1.00  0.72           H  
ATOM   3544 3HB  ALA A 239      31.361   9.962  10.895  1.00  0.72           H  
ATOM   3545  N   PHE A 240      31.333   9.644   7.160  1.00  0.75           N  
ATOM   3546  CA  PHE A 240      30.242   9.742   6.227  1.00  0.75           C  
ATOM   3547  C   PHE A 240      29.623   8.385   6.037  1.00  0.75           C  
ATOM   3548  O   PHE A 240      30.298   7.372   6.202  1.00  0.75           O  
ATOM   3549  CB  PHE A 240      30.753  10.175   4.860  1.00  0.75           C  
ATOM   3550  CG  PHE A 240      31.523  11.470   4.819  1.00  0.75           C  
ATOM   3551  CD1 PHE A 240      32.892  11.446   5.073  1.00  0.75           C  
ATOM   3552  CD2 PHE A 240      30.932  12.688   4.497  1.00  0.75           C  
ATOM   3553  CE1 PHE A 240      33.650  12.587   5.015  1.00  0.75           C  
ATOM   3554  CE2 PHE A 240      31.715  13.837   4.432  1.00  0.75           C  
ATOM   3555  CZ  PHE A 240      33.071  13.787   4.691  1.00  0.75           C  
ATOM   3556  H   PHE A 240      32.129   9.041   6.956  1.00  0.75           H  
ATOM   3557  HA  PHE A 240      29.507  10.434   6.607  1.00  0.75           H  
ATOM   3558 1HB  PHE A 240      31.384   9.389   4.456  1.00  0.75           H  
ATOM   3559 2HB  PHE A 240      29.904  10.265   4.185  1.00  0.75           H  
ATOM   3560  HD1 PHE A 240      33.369  10.497   5.328  1.00  0.75           H  
ATOM   3561  HD2 PHE A 240      29.860  12.734   4.288  1.00  0.75           H  
ATOM   3562  HE1 PHE A 240      34.707  12.525   5.225  1.00  0.75           H  
ATOM   3563  HE2 PHE A 240      31.265  14.774   4.178  1.00  0.75           H  
ATOM   3564  HZ  PHE A 240      33.676  14.692   4.637  1.00  0.75           H  
ATOM   3565  N   ASP A 241      28.357   8.344   5.658  1.00  0.77           N  
ATOM   3566  CA  ASP A 241      27.880   7.031   5.258  1.00  0.77           C  
ATOM   3567  C   ASP A 241      28.409   6.869   3.833  1.00  0.77           C  
ATOM   3568  O   ASP A 241      28.949   7.825   3.268  1.00  0.77           O  
ATOM   3569  CB  ASP A 241      26.348   6.894   5.392  1.00  0.77           C  
ATOM   3570  CG  ASP A 241      25.506   7.792   4.431  1.00  0.77           C  
ATOM   3571  OD1 ASP A 241      26.035   8.295   3.444  1.00  0.77           O  
ATOM   3572  OD2 ASP A 241      24.322   7.957   4.688  1.00  0.77           O  
ATOM   3573  H   ASP A 241      27.805   9.201   5.630  1.00  0.77           H  
ATOM   3574  HA  ASP A 241      28.338   6.265   5.886  1.00  0.77           H  
ATOM   3575 1HB  ASP A 241      26.063   5.850   5.230  1.00  0.77           H  
ATOM   3576 2HB  ASP A 241      26.065   7.139   6.418  1.00  0.77           H  
ATOM   3577  N   GLY A 242      28.170   5.747   3.183  1.00  0.77           N  
ATOM   3578  CA  GLY A 242      28.823   5.546   1.889  1.00  0.77           C  
ATOM   3579  C   GLY A 242      28.197   6.285   0.708  1.00  0.77           C  
ATOM   3580  O   GLY A 242      28.723   6.249  -0.415  1.00  0.77           O  
ATOM   3581  H   GLY A 242      27.642   4.999   3.608  1.00  0.77           H  
ATOM   3582 1HA  GLY A 242      29.873   5.836   1.981  1.00  0.77           H  
ATOM   3583 2HA  GLY A 242      28.821   4.478   1.681  1.00  0.77           H  
ATOM   3584  N   ASP A 243      27.077   6.949   0.951  1.00  0.77           N  
ATOM   3585  CA  ASP A 243      26.363   7.615  -0.106  1.00  0.77           C  
ATOM   3586  C   ASP A 243      26.604   9.106  -0.009  1.00  0.77           C  
ATOM   3587  O   ASP A 243      26.187   9.880  -0.880  1.00  0.77           O  
ATOM   3588  CB  ASP A 243      24.891   7.330   0.074  1.00  0.77           C  
ATOM   3589  CG  ASP A 243      24.571   5.865   0.065  1.00  0.77           C  
ATOM   3590  OD1 ASP A 243      25.299   5.085  -0.494  1.00  0.77           O  
ATOM   3591  OD2 ASP A 243      23.540   5.528   0.609  1.00  0.77           O  
ATOM   3592  H   ASP A 243      26.711   7.039   1.906  1.00  0.77           H  
ATOM   3593  HA  ASP A 243      26.711   7.255  -1.074  1.00  0.77           H  
ATOM   3594 1HB  ASP A 243      24.551   7.766   1.026  1.00  0.77           H  
ATOM   3595 2HB  ASP A 243      24.337   7.808  -0.713  1.00  0.77           H  
ATOM   3596  N   ALA A 244      27.295   9.487   1.074  1.00  0.76           N  
ATOM   3597  CA  ALA A 244      27.545  10.854   1.503  1.00  0.76           C  
ATOM   3598  C   ALA A 244      26.260  11.606   1.798  1.00  0.76           C  
ATOM   3599  O   ALA A 244      26.151  12.791   1.469  1.00  0.76           O  
ATOM   3600  CB  ALA A 244      28.311  11.642   0.479  1.00  0.76           C  
ATOM   3601  H   ALA A 244      27.649   8.765   1.706  1.00  0.76           H  
ATOM   3602  HA  ALA A 244      28.128  10.798   2.423  1.00  0.76           H  
ATOM   3603 1HB  ALA A 244      28.484  12.632   0.885  1.00  0.76           H  
ATOM   3604 2HB  ALA A 244      29.250  11.169   0.258  1.00  0.76           H  
ATOM   3605 3HB  ALA A 244      27.733  11.730  -0.415  1.00  0.76           H  
ATOM   3606  N   ASP A 245      25.289  10.935   2.414  1.00  0.73           N  
ATOM   3607  CA  ASP A 245      24.073  11.638   2.808  1.00  0.73           C  
ATOM   3608  C   ASP A 245      24.188  12.099   4.254  1.00  0.73           C  
ATOM   3609  O   ASP A 245      23.682  13.155   4.619  1.00  0.73           O  
ATOM   3610  CB  ASP A 245      22.812  10.803   2.578  1.00  0.73           C  
ATOM   3611  CG  ASP A 245      22.503  10.567   1.084  1.00  0.73           C  
ATOM   3612  OD1 ASP A 245      22.416  11.542   0.396  1.00  0.73           O  
ATOM   3613  OD2 ASP A 245      22.280   9.437   0.645  1.00  0.73           O  
ATOM   3614  H   ASP A 245      25.431   9.944   2.657  1.00  0.73           H  
ATOM   3615  HA  ASP A 245      23.972  12.532   2.192  1.00  0.73           H  
ATOM   3616 1HB  ASP A 245      22.944   9.827   3.065  1.00  0.73           H  
ATOM   3617 2HB  ASP A 245      21.963  11.288   3.048  1.00  0.73           H  
ATOM   3618  N   ARG A 246      24.846  11.318   5.093  1.00  0.71           N  
ATOM   3619  CA  ARG A 246      25.006  11.734   6.478  1.00  0.71           C  
ATOM   3620  C   ARG A 246      26.468  11.973   6.814  1.00  0.71           C  
ATOM   3621  O   ARG A 246      27.345  11.227   6.371  1.00  0.71           O  
ATOM   3622  CB  ARG A 246      24.408  10.731   7.449  1.00  0.71           C  
ATOM   3623  CG  ARG A 246      22.939  10.983   7.840  1.00  0.71           C  
ATOM   3624  CD  ARG A 246      21.956  10.649   6.772  1.00  0.71           C  
ATOM   3625  NE  ARG A 246      20.587  10.860   7.227  1.00  0.71           N  
ATOM   3626  CZ  ARG A 246      19.482  10.666   6.465  1.00  0.71           C  
ATOM   3627  NH1 ARG A 246      19.590  10.235   5.225  1.00  0.71           N  
ATOM   3628  NH2 ARG A 246      18.282  10.905   6.951  1.00  0.71           N  
ATOM   3629  H   ARG A 246      25.222  10.434   4.770  1.00  0.71           H  
ATOM   3630  HA  ARG A 246      24.471  12.667   6.620  1.00  0.71           H  
ATOM   3631 1HB  ARG A 246      24.473   9.738   7.011  1.00  0.71           H  
ATOM   3632 2HB  ARG A 246      24.993  10.727   8.374  1.00  0.71           H  
ATOM   3633 1HG  ARG A 246      22.700  10.391   8.724  1.00  0.71           H  
ATOM   3634 2HG  ARG A 246      22.823  12.040   8.089  1.00  0.71           H  
ATOM   3635 1HD  ARG A 246      22.116  11.293   5.923  1.00  0.71           H  
ATOM   3636 2HD  ARG A 246      22.070   9.606   6.469  1.00  0.71           H  
ATOM   3637  HE  ARG A 246      20.462  11.213   8.184  1.00  0.71           H  
ATOM   3638 1HH1 ARG A 246      20.497  10.036   4.830  1.00  0.71           H  
ATOM   3639 2HH1 ARG A 246      18.754  10.095   4.668  1.00  0.71           H  
ATOM   3640 1HH2 ARG A 246      18.156  11.251   7.911  1.00  0.71           H  
ATOM   3641 2HH2 ARG A 246      17.471  10.751   6.377  1.00  0.71           H  
ATOM   3642  N   LEU A 247      26.702  13.002   7.628  1.00  0.69           N  
ATOM   3643  CA  LEU A 247      27.993  13.409   8.163  1.00  0.69           C  
ATOM   3644  C   LEU A 247      28.031  13.662   9.668  1.00  0.69           C  
ATOM   3645  O   LEU A 247      27.308  14.510  10.195  1.00  0.69           O  
ATOM   3646  CB  LEU A 247      28.430  14.731   7.534  1.00  0.69           C  
ATOM   3647  CG  LEU A 247      29.659  15.368   8.210  1.00  0.69           C  
ATOM   3648  CD1 LEU A 247      30.880  14.500   8.000  1.00  0.69           C  
ATOM   3649  CD2 LEU A 247      29.822  16.765   7.694  1.00  0.69           C  
ATOM   3650  H   LEU A 247      25.910  13.570   7.883  1.00  0.69           H  
ATOM   3651  HA  LEU A 247      28.712  12.636   7.921  1.00  0.69           H  
ATOM   3652 1HB  LEU A 247      28.676  14.561   6.482  1.00  0.69           H  
ATOM   3653 2HB  LEU A 247      27.601  15.438   7.592  1.00  0.69           H  
ATOM   3654  HG  LEU A 247      29.491  15.417   9.281  1.00  0.69           H  
ATOM   3655 1HD1 LEU A 247      31.703  14.927   8.509  1.00  0.69           H  
ATOM   3656 2HD1 LEU A 247      30.712  13.519   8.392  1.00  0.69           H  
ATOM   3657 3HD1 LEU A 247      31.091  14.428   6.962  1.00  0.69           H  
ATOM   3658 1HD2 LEU A 247      30.675  17.240   8.176  1.00  0.69           H  
ATOM   3659 2HD2 LEU A 247      29.967  16.725   6.631  1.00  0.69           H  
ATOM   3660 3HD2 LEU A 247      28.919  17.339   7.906  1.00  0.69           H  
ATOM   3661  N   ILE A 248      28.951  12.982  10.333  1.00  0.68           N  
ATOM   3662  CA  ILE A 248      29.263  13.210  11.735  1.00  0.68           C  
ATOM   3663  C   ILE A 248      30.687  13.700  11.850  1.00  0.68           C  
ATOM   3664  O   ILE A 248      31.594  13.152  11.225  1.00  0.68           O  
ATOM   3665  CB  ILE A 248      29.023  11.983  12.599  1.00  0.68           C  
ATOM   3666  CG1 ILE A 248      27.549  11.610  12.546  1.00  0.68           C  
ATOM   3667  CG2 ILE A 248      29.485  12.226  14.011  1.00  0.68           C  
ATOM   3668  CD1 ILE A 248      26.609  12.687  13.088  1.00  0.68           C  
ATOM   3669  H   ILE A 248      29.486  12.284   9.813  1.00  0.68           H  
ATOM   3670  HA  ILE A 248      28.616  14.003  12.114  1.00  0.68           H  
ATOM   3671  HB  ILE A 248      29.579  11.141  12.188  1.00  0.68           H  
ATOM   3672 1HG1 ILE A 248      27.272  11.390  11.516  1.00  0.68           H  
ATOM   3673 2HG1 ILE A 248      27.400  10.729  13.153  1.00  0.68           H  
ATOM   3674 1HG2 ILE A 248      29.308  11.336  14.601  1.00  0.68           H  
ATOM   3675 2HG2 ILE A 248      30.550  12.457  14.019  1.00  0.68           H  
ATOM   3676 3HG2 ILE A 248      28.931  13.064  14.437  1.00  0.68           H  
ATOM   3677 1HD1 ILE A 248      25.575  12.337  13.028  1.00  0.68           H  
ATOM   3678 2HD1 ILE A 248      26.861  12.887  14.123  1.00  0.68           H  
ATOM   3679 3HD1 ILE A 248      26.707  13.603  12.510  1.00  0.68           H  
ATOM   3680  N   ALA A 249      30.902  14.759  12.604  1.00  0.67           N  
ATOM   3681  CA  ALA A 249      32.246  15.276  12.715  1.00  0.67           C  
ATOM   3682  C   ALA A 249      32.773  15.039  14.109  1.00  0.67           C  
ATOM   3683  O   ALA A 249      31.994  14.861  15.039  1.00  0.67           O  
ATOM   3684  CB  ALA A 249      32.269  16.748  12.362  1.00  0.67           C  
ATOM   3685  H   ALA A 249      30.153  15.198  13.147  1.00  0.67           H  
ATOM   3686  HA  ALA A 249      32.880  14.738  12.023  1.00  0.67           H  
ATOM   3687 1HB  ALA A 249      33.286  17.105  12.439  1.00  0.67           H  
ATOM   3688 2HB  ALA A 249      31.905  16.886  11.346  1.00  0.67           H  
ATOM   3689 3HB  ALA A 249      31.636  17.298  13.052  1.00  0.67           H  
ATOM   3690  N   VAL A 250      34.080  14.995  14.256  1.00  0.67           N  
ATOM   3691  CA  VAL A 250      34.654  14.916  15.590  1.00  0.67           C  
ATOM   3692  C   VAL A 250      35.755  15.938  15.691  1.00  0.67           C  
ATOM   3693  O   VAL A 250      36.507  16.156  14.742  1.00  0.67           O  
ATOM   3694  CB  VAL A 250      35.202  13.522  15.890  1.00  0.67           C  
ATOM   3695  CG1 VAL A 250      36.223  13.233  14.994  1.00  0.67           C  
ATOM   3696  CG2 VAL A 250      35.745  13.453  17.248  1.00  0.67           C  
ATOM   3697  H   VAL A 250      34.666  15.064  13.425  1.00  0.67           H  
ATOM   3698  HA  VAL A 250      33.888  15.158  16.319  1.00  0.67           H  
ATOM   3699  HB  VAL A 250      34.411  12.804  15.786  1.00  0.67           H  
ATOM   3700 1HG1 VAL A 250      36.623  12.255  15.195  1.00  0.67           H  
ATOM   3701 2HG1 VAL A 250      35.827  13.283  13.997  1.00  0.67           H  
ATOM   3702 3HG1 VAL A 250      36.983  13.988  15.141  1.00  0.67           H  
ATOM   3703 1HG2 VAL A 250      36.099  12.502  17.429  1.00  0.67           H  
ATOM   3704 2HG2 VAL A 250      36.552  14.151  17.371  1.00  0.67           H  
ATOM   3705 3HG2 VAL A 250      34.991  13.660  17.939  1.00  0.67           H  
ATOM   3706  N   ASP A 251      35.866  16.579  16.828  1.00  0.67           N  
ATOM   3707  CA  ASP A 251      36.913  17.574  16.940  1.00  0.67           C  
ATOM   3708  C   ASP A 251      38.262  16.989  17.362  1.00  0.67           C  
ATOM   3709  O   ASP A 251      38.383  15.793  17.637  1.00  0.67           O  
ATOM   3710  CB  ASP A 251      36.491  18.625  17.929  1.00  0.67           C  
ATOM   3711  CG  ASP A 251      36.459  18.112  19.331  1.00  0.67           C  
ATOM   3712  OD1 ASP A 251      37.027  17.071  19.587  1.00  0.67           O  
ATOM   3713  OD2 ASP A 251      35.916  18.775  20.162  1.00  0.67           O  
ATOM   3714  H   ASP A 251      35.223  16.363  17.596  1.00  0.67           H  
ATOM   3715  HA  ASP A 251      37.044  18.049  15.965  1.00  0.67           H  
ATOM   3716 1HB  ASP A 251      37.168  19.475  17.872  1.00  0.67           H  
ATOM   3717 2HB  ASP A 251      35.493  18.986  17.669  1.00  0.67           H  
ATOM   3718  N   GLU A 252      39.242  17.875  17.534  1.00  0.68           N  
ATOM   3719  CA  GLU A 252      40.615  17.556  17.932  1.00  0.68           C  
ATOM   3720  C   GLU A 252      40.729  16.897  19.316  1.00  0.68           C  
ATOM   3721  O   GLU A 252      41.780  16.360  19.673  1.00  0.68           O  
ATOM   3722  CB  GLU A 252      41.462  18.834  17.908  1.00  0.68           C  
ATOM   3723  CG  GLU A 252      41.146  19.855  19.007  1.00  0.68           C  
ATOM   3724  CD  GLU A 252      41.915  21.174  18.868  1.00  0.68           C  
ATOM   3725  OE1 GLU A 252      42.966  21.304  19.448  1.00  0.68           O  
ATOM   3726  OE2 GLU A 252      41.421  22.049  18.191  1.00  0.68           O  
ATOM   3727  H   GLU A 252      39.046  18.836  17.304  1.00  0.68           H  
ATOM   3728  HA  GLU A 252      41.025  16.869  17.193  1.00  0.68           H  
ATOM   3729 1HB  GLU A 252      42.520  18.573  17.969  1.00  0.68           H  
ATOM   3730 2HB  GLU A 252      41.306  19.339  16.966  1.00  0.68           H  
ATOM   3731 1HG  GLU A 252      40.073  20.060  19.009  1.00  0.68           H  
ATOM   3732 2HG  GLU A 252      41.404  19.404  19.960  1.00  0.68           H  
ATOM   3733  N   ASN A 253      39.678  17.012  20.131  1.00  0.68           N  
ATOM   3734  CA  ASN A 253      39.654  16.470  21.471  1.00  0.68           C  
ATOM   3735  C   ASN A 253      38.851  15.172  21.550  1.00  0.68           C  
ATOM   3736  O   ASN A 253      38.659  14.623  22.639  1.00  0.68           O  
ATOM   3737  CB  ASN A 253      39.077  17.500  22.430  1.00  0.68           C  
ATOM   3738  CG  ASN A 253      39.997  18.690  22.678  1.00  0.68           C  
ATOM   3739  OD1 ASN A 253      40.987  18.526  23.403  1.00  0.68           O  
ATOM   3740  ND2 ASN A 253      39.709  19.859  22.134  1.00  0.68           N  
ATOM   3741  H   ASN A 253      38.809  17.415  19.788  1.00  0.68           H  
ATOM   3742  HA  ASN A 253      40.677  16.239  21.771  1.00  0.68           H  
ATOM   3743 1HB  ASN A 253      38.129  17.870  22.021  1.00  0.68           H  
ATOM   3744 2HB  ASN A 253      38.854  17.022  23.382  1.00  0.68           H  
ATOM   3745 1HD2 ASN A 253      40.312  20.640  22.296  1.00  0.68           H  
ATOM   3746 2HD2 ASN A 253      38.899  19.995  21.539  1.00  0.68           H  
ATOM   3747  N   GLY A 254      38.423  14.650  20.401  1.00  0.69           N  
ATOM   3748  CA  GLY A 254      37.667  13.407  20.353  1.00  0.69           C  
ATOM   3749  C   GLY A 254      36.162  13.579  20.617  1.00  0.69           C  
ATOM   3750  O   GLY A 254      35.447  12.584  20.756  1.00  0.69           O  
ATOM   3751  H   GLY A 254      38.584  15.146  19.521  1.00  0.69           H  
ATOM   3752 1HA  GLY A 254      37.814  12.950  19.373  1.00  0.69           H  
ATOM   3753 2HA  GLY A 254      38.082  12.712  21.080  1.00  0.69           H  
ATOM   3754  N   GLU A 255      35.671  14.822  20.720  1.00  0.70           N  
ATOM   3755  CA  GLU A 255      34.247  15.038  20.998  1.00  0.70           C  
ATOM   3756  C   GLU A 255      33.424  14.901  19.743  1.00  0.70           C  
ATOM   3757  O   GLU A 255      33.728  15.499  18.708  1.00  0.70           O  
ATOM   3758  CB  GLU A 255      33.967  16.415  21.602  1.00  0.70           C  
ATOM   3759  CG  GLU A 255      32.465  16.679  21.913  1.00  0.70           C  
ATOM   3760  CD  GLU A 255      32.155  18.049  22.509  1.00  0.70           C  
ATOM   3761  OE1 GLU A 255      33.054  18.743  22.901  1.00  0.70           O  
ATOM   3762  OE2 GLU A 255      30.979  18.401  22.536  1.00  0.70           O  
ATOM   3763  H   GLU A 255      36.284  15.631  20.562  1.00  0.70           H  
ATOM   3764  HA  GLU A 255      33.915  14.280  21.707  1.00  0.70           H  
ATOM   3765 1HB  GLU A 255      34.548  16.547  22.513  1.00  0.70           H  
ATOM   3766 2HB  GLU A 255      34.274  17.174  20.904  1.00  0.70           H  
ATOM   3767 1HG  GLU A 255      31.906  16.596  20.984  1.00  0.70           H  
ATOM   3768 2HG  GLU A 255      32.105  15.904  22.586  1.00  0.70           H  
ATOM   3769  N   ILE A 256      32.350  14.136  19.822  1.00  0.70           N  
ATOM   3770  CA  ILE A 256      31.520  13.990  18.645  1.00  0.70           C  
ATOM   3771  C   ILE A 256      30.617  15.189  18.462  1.00  0.70           C  
ATOM   3772  O   ILE A 256      29.908  15.616  19.380  1.00  0.70           O  
ATOM   3773  CB  ILE A 256      30.677  12.717  18.691  1.00  0.70           C  
ATOM   3774  CG1 ILE A 256      31.586  11.512  18.808  1.00  0.70           C  
ATOM   3775  CG2 ILE A 256      29.836  12.626  17.430  1.00  0.70           C  
ATOM   3776  CD1 ILE A 256      32.535  11.422  17.670  1.00  0.70           C  
ATOM   3777  H   ILE A 256      32.125  13.656  20.680  1.00  0.70           H  
ATOM   3778  HA  ILE A 256      32.165  13.927  17.769  1.00  0.70           H  
ATOM   3779  HB  ILE A 256      30.029  12.731  19.564  1.00  0.70           H  
ATOM   3780 1HG1 ILE A 256      32.157  11.561  19.737  1.00  0.70           H  
ATOM   3781 2HG1 ILE A 256      30.973  10.616  18.826  1.00  0.70           H  
ATOM   3782 1HG2 ILE A 256      29.239  11.721  17.450  1.00  0.70           H  
ATOM   3783 2HG2 ILE A 256      29.174  13.484  17.355  1.00  0.70           H  
ATOM   3784 3HG2 ILE A 256      30.506  12.609  16.575  1.00  0.70           H  
ATOM   3785 1HD1 ILE A 256      33.157  10.536  17.771  1.00  0.70           H  
ATOM   3786 2HD1 ILE A 256      31.979  11.379  16.747  1.00  0.70           H  
ATOM   3787 3HD1 ILE A 256      33.145  12.300  17.672  1.00  0.70           H  
ATOM   3788  N   VAL A 257      30.667  15.728  17.261  1.00  0.69           N  
ATOM   3789  CA  VAL A 257      29.890  16.871  16.875  1.00  0.69           C  
ATOM   3790  C   VAL A 257      28.790  16.382  15.914  1.00  0.69           C  
ATOM   3791  O   VAL A 257      29.037  15.965  14.774  1.00  0.69           O  
ATOM   3792  CB  VAL A 257      30.848  17.913  16.265  1.00  0.69           C  
ATOM   3793  CG1 VAL A 257      30.113  19.148  15.848  1.00  0.69           C  
ATOM   3794  CG2 VAL A 257      31.931  18.239  17.305  1.00  0.69           C  
ATOM   3795  H   VAL A 257      31.277  15.317  16.571  1.00  0.69           H  
ATOM   3796  HA  VAL A 257      29.433  17.292  17.758  1.00  0.69           H  
ATOM   3797  HB  VAL A 257      31.302  17.492  15.380  1.00  0.69           H  
ATOM   3798 1HG1 VAL A 257      30.797  19.863  15.410  1.00  0.69           H  
ATOM   3799 2HG1 VAL A 257      29.353  18.888  15.133  1.00  0.69           H  
ATOM   3800 3HG1 VAL A 257      29.663  19.577  16.719  1.00  0.69           H  
ATOM   3801 1HG2 VAL A 257      32.624  18.945  16.913  1.00  0.69           H  
ATOM   3802 2HG2 VAL A 257      31.468  18.654  18.199  1.00  0.69           H  
ATOM   3803 3HG2 VAL A 257      32.467  17.330  17.566  1.00  0.69           H  
ATOM   3804  N   ASP A 258      27.563  16.386  16.425  1.00  0.68           N  
ATOM   3805  CA  ASP A 258      26.424  15.809  15.724  1.00  0.68           C  
ATOM   3806  C   ASP A 258      25.801  16.742  14.706  1.00  0.68           C  
ATOM   3807  O   ASP A 258      26.300  17.853  14.503  1.00  0.68           O  
ATOM   3808  CB  ASP A 258      25.387  15.368  16.755  1.00  0.68           C  
ATOM   3809  CG  ASP A 258      24.761  16.518  17.539  1.00  0.68           C  
ATOM   3810  OD1 ASP A 258      24.892  17.663  17.123  1.00  0.68           O  
ATOM   3811  OD2 ASP A 258      24.172  16.251  18.562  1.00  0.68           O  
ATOM   3812  H   ASP A 258      27.429  16.761  17.352  1.00  0.68           H  
ATOM   3813  HA  ASP A 258      26.773  14.927  15.193  1.00  0.68           H  
ATOM   3814 1HB  ASP A 258      24.590  14.811  16.257  1.00  0.68           H  
ATOM   3815 2HB  ASP A 258      25.858  14.684  17.463  1.00  0.68           H  
ATOM   3816  N   GLY A 259      24.699  16.305  14.075  1.00  0.66           N  
ATOM   3817  CA  GLY A 259      24.073  17.099  13.035  1.00  0.66           C  
ATOM   3818  C   GLY A 259      23.577  18.446  13.516  1.00  0.66           C  
ATOM   3819  O   GLY A 259      23.615  19.420  12.772  1.00  0.66           O  
ATOM   3820  H   GLY A 259      24.267  15.405  14.289  1.00  0.66           H  
ATOM   3821 1HA  GLY A 259      24.812  17.255  12.256  1.00  0.66           H  
ATOM   3822 2HA  GLY A 259      23.251  16.543  12.592  1.00  0.66           H  
ATOM   3823  N   ASP A 260      23.128  18.520  14.765  1.00  0.65           N  
ATOM   3824  CA  ASP A 260      22.627  19.782  15.275  1.00  0.65           C  
ATOM   3825  C   ASP A 260      23.766  20.766  15.472  1.00  0.65           C  
ATOM   3826  O   ASP A 260      23.677  21.935  15.086  1.00  0.65           O  
ATOM   3827  CB  ASP A 260      21.932  19.579  16.612  1.00  0.65           C  
ATOM   3828  CG  ASP A 260      20.532  18.911  16.569  1.00  0.65           C  
ATOM   3829  OD1 ASP A 260      19.924  18.797  15.511  1.00  0.65           O  
ATOM   3830  OD2 ASP A 260      20.079  18.528  17.635  1.00  0.65           O  
ATOM   3831  H   ASP A 260      23.157  17.706  15.366  1.00  0.65           H  
ATOM   3832  HA  ASP A 260      21.925  20.201  14.567  1.00  0.65           H  
ATOM   3833 1HB  ASP A 260      22.577  18.949  17.241  1.00  0.65           H  
ATOM   3834 2HB  ASP A 260      21.867  20.518  17.107  1.00  0.65           H  
ATOM   3835  N   LYS A 261      24.881  20.290  16.003  1.00  0.63           N  
ATOM   3836  CA  LYS A 261      25.994  21.192  16.205  1.00  0.63           C  
ATOM   3837  C   LYS A 261      26.559  21.634  14.854  1.00  0.63           C  
ATOM   3838  O   LYS A 261      26.836  22.816  14.653  1.00  0.63           O  
ATOM   3839  CB  LYS A 261      27.070  20.529  17.042  1.00  0.63           C  
ATOM   3840  CG  LYS A 261      26.745  20.292  18.530  1.00  0.63           C  
ATOM   3841  CD  LYS A 261      27.914  19.562  19.224  1.00  0.63           C  
ATOM   3842  CE  LYS A 261      27.640  19.244  20.684  1.00  0.63           C  
ATOM   3843  NZ  LYS A 261      28.790  18.486  21.367  1.00  0.63           N  
ATOM   3844  H   LYS A 261      24.935  19.307  16.301  1.00  0.63           H  
ATOM   3845  HA  LYS A 261      25.638  22.076  16.730  1.00  0.63           H  
ATOM   3846 1HB  LYS A 261      27.287  19.551  16.606  1.00  0.63           H  
ATOM   3847 2HB  LYS A 261      27.975  21.132  16.992  1.00  0.63           H  
ATOM   3848 1HG  LYS A 261      26.564  21.244  19.028  1.00  0.63           H  
ATOM   3849 2HG  LYS A 261      25.840  19.677  18.605  1.00  0.63           H  
ATOM   3850 1HD  LYS A 261      28.049  18.631  18.720  1.00  0.63           H  
ATOM   3851 2HD  LYS A 261      28.807  20.137  19.138  1.00  0.63           H  
ATOM   3852 1HE  LYS A 261      27.446  20.169  21.229  1.00  0.63           H  
ATOM   3853 2HE  LYS A 261      26.765  18.615  20.715  1.00  0.63           H  
ATOM   3854 1HZ  LYS A 261      28.554  18.277  22.321  1.00  0.63           H  
ATOM   3855 2HZ  LYS A 261      28.976  17.612  20.883  1.00  0.63           H  
ATOM   3856 3HZ  LYS A 261      29.665  19.024  21.388  1.00  0.63           H  
ATOM   3857  N   ILE A 262      26.658  20.712  13.888  1.00  0.62           N  
ATOM   3858  CA  ILE A 262      27.200  21.087  12.585  1.00  0.62           C  
ATOM   3859  C   ILE A 262      26.275  22.093  11.909  1.00  0.62           C  
ATOM   3860  O   ILE A 262      26.750  23.121  11.405  1.00  0.62           O  
ATOM   3861  CB  ILE A 262      27.393  19.870  11.665  1.00  0.62           C  
ATOM   3862  CG1 ILE A 262      28.490  18.964  12.195  1.00  0.62           C  
ATOM   3863  CG2 ILE A 262      27.721  20.336  10.222  1.00  0.62           C  
ATOM   3864  CD1 ILE A 262      28.553  17.625  11.493  1.00  0.62           C  
ATOM   3865  H   ILE A 262      26.402  19.742  14.078  1.00  0.62           H  
ATOM   3866  HA  ILE A 262      28.167  21.554  12.730  1.00  0.62           H  
ATOM   3867  HB  ILE A 262      26.491  19.289  11.685  1.00  0.62           H  
ATOM   3868 1HG1 ILE A 262      29.447  19.463  12.113  1.00  0.62           H  
ATOM   3869 2HG1 ILE A 262      28.289  18.767  13.232  1.00  0.62           H  
ATOM   3870 1HG2 ILE A 262      27.838  19.466   9.577  1.00  0.62           H  
ATOM   3871 2HG2 ILE A 262      26.911  20.959   9.843  1.00  0.62           H  
ATOM   3872 3HG2 ILE A 262      28.640  20.907  10.220  1.00  0.62           H  
ATOM   3873 1HD1 ILE A 262      29.331  17.020  11.935  1.00  0.62           H  
ATOM   3874 2HD1 ILE A 262      27.595  17.107  11.605  1.00  0.62           H  
ATOM   3875 3HD1 ILE A 262      28.763  17.773  10.441  1.00  0.62           H  
ATOM   3876  N   MET A 263      24.951  21.844  11.937  1.00  0.62           N  
ATOM   3877  CA  MET A 263      24.011  22.790  11.358  1.00  0.62           C  
ATOM   3878  C   MET A 263      24.062  24.138  12.033  1.00  0.62           C  
ATOM   3879  O   MET A 263      23.954  25.163  11.369  1.00  0.62           O  
ATOM   3880  CB  MET A 263      22.565  22.298  11.430  1.00  0.62           C  
ATOM   3881  CG  MET A 263      22.165  21.251  10.503  1.00  0.62           C  
ATOM   3882  SD  MET A 263      20.405  20.963  10.550  1.00  0.62           S  
ATOM   3883  CE  MET A 263      20.206  20.045  12.065  1.00  0.62           C  
ATOM   3884  H   MET A 263      24.590  20.988  12.359  1.00  0.62           H  
ATOM   3885  HA  MET A 263      24.284  22.930  10.318  1.00  0.62           H  
ATOM   3886 1HB  MET A 263      22.389  21.897  12.430  1.00  0.62           H  
ATOM   3887 2HB  MET A 263      21.912  23.117  11.293  1.00  0.62           H  
ATOM   3888 1HG  MET A 263      22.413  21.581   9.509  1.00  0.62           H  
ATOM   3889 2HG  MET A 263      22.681  20.330  10.713  1.00  0.62           H  
ATOM   3890 1HE  MET A 263      19.153  19.798  12.208  1.00  0.62           H  
ATOM   3891 2HE  MET A 263      20.794  19.129  12.016  1.00  0.62           H  
ATOM   3892 3HE  MET A 263      20.545  20.640  12.892  1.00  0.62           H  
ATOM   3893  N   PHE A 264      24.234  24.172  13.346  1.00  0.62           N  
ATOM   3894  CA  PHE A 264      24.320  25.446  14.028  1.00  0.62           C  
ATOM   3895  C   PHE A 264      25.492  26.253  13.522  1.00  0.62           C  
ATOM   3896  O   PHE A 264      25.365  27.431  13.184  1.00  0.62           O  
ATOM   3897  CB  PHE A 264      24.467  25.304  15.524  1.00  0.62           C  
ATOM   3898  CG  PHE A 264      24.696  26.641  16.136  1.00  0.62           C  
ATOM   3899  CD1 PHE A 264      23.654  27.498  16.323  1.00  0.62           C  
ATOM   3900  CD2 PHE A 264      25.974  27.059  16.491  1.00  0.62           C  
ATOM   3901  CE1 PHE A 264      23.861  28.744  16.845  1.00  0.62           C  
ATOM   3902  CE2 PHE A 264      26.180  28.304  17.031  1.00  0.62           C  
ATOM   3903  CZ  PHE A 264      25.119  29.146  17.209  1.00  0.62           C  
ATOM   3904  H   PHE A 264      24.293  23.308  13.887  1.00  0.62           H  
ATOM   3905  HA  PHE A 264      23.406  26.005  13.825  1.00  0.62           H  
ATOM   3906 1HB  PHE A 264      23.577  24.865  15.955  1.00  0.62           H  
ATOM   3907 2HB  PHE A 264      25.312  24.657  15.753  1.00  0.62           H  
ATOM   3908  HD1 PHE A 264      22.662  27.176  16.047  1.00  0.62           H  
ATOM   3909  HD2 PHE A 264      26.819  26.385  16.339  1.00  0.62           H  
ATOM   3910  HE1 PHE A 264      23.030  29.412  16.978  1.00  0.62           H  
ATOM   3911  HE2 PHE A 264      27.189  28.622  17.313  1.00  0.62           H  
ATOM   3912  HZ  PHE A 264      25.273  30.133  17.635  1.00  0.62           H  
ATOM   3913  N   ILE A 265      26.648  25.598  13.470  1.00  0.62           N  
ATOM   3914  CA  ILE A 265      27.886  26.250  13.094  1.00  0.62           C  
ATOM   3915  C   ILE A 265      27.816  26.793  11.675  1.00  0.62           C  
ATOM   3916  O   ILE A 265      28.157  27.961  11.429  1.00  0.62           O  
ATOM   3917  CB  ILE A 265      29.015  25.210  13.185  1.00  0.62           C  
ATOM   3918  CG1 ILE A 265      29.244  24.835  14.652  1.00  0.62           C  
ATOM   3919  CG2 ILE A 265      30.263  25.727  12.583  1.00  0.62           C  
ATOM   3920  CD1 ILE A 265      30.120  23.605  14.810  1.00  0.62           C  
ATOM   3921  H   ILE A 265      26.674  24.617  13.747  1.00  0.62           H  
ATOM   3922  HA  ILE A 265      28.079  27.065  13.780  1.00  0.62           H  
ATOM   3923  HB  ILE A 265      28.713  24.304  12.664  1.00  0.62           H  
ATOM   3924 1HG1 ILE A 265      29.691  25.672  15.163  1.00  0.62           H  
ATOM   3925 2HG1 ILE A 265      28.289  24.643  15.121  1.00  0.62           H  
ATOM   3926 1HG2 ILE A 265      31.029  24.970  12.662  1.00  0.62           H  
ATOM   3927 2HG2 ILE A 265      30.090  25.958  11.541  1.00  0.62           H  
ATOM   3928 3HG2 ILE A 265      30.568  26.618  13.116  1.00  0.62           H  
ATOM   3929 1HD1 ILE A 265      30.249  23.377  15.852  1.00  0.62           H  
ATOM   3930 2HD1 ILE A 265      29.649  22.758  14.313  1.00  0.62           H  
ATOM   3931 3HD1 ILE A 265      31.083  23.798  14.358  1.00  0.62           H  
ATOM   3932  N   VAL A 266      27.333  25.970  10.755  1.00  0.63           N  
ATOM   3933  CA  VAL A 266      27.214  26.375   9.372  1.00  0.63           C  
ATOM   3934  C   VAL A 266      26.094  27.398   9.196  1.00  0.63           C  
ATOM   3935  O   VAL A 266      26.270  28.384   8.491  1.00  0.63           O  
ATOM   3936  CB  VAL A 266      27.028  25.150   8.476  1.00  0.63           C  
ATOM   3937  CG1 VAL A 266      26.770  25.579   7.070  1.00  0.63           C  
ATOM   3938  CG2 VAL A 266      28.306  24.280   8.543  1.00  0.63           C  
ATOM   3939  H   VAL A 266      27.061  25.021  11.025  1.00  0.63           H  
ATOM   3940  HA  VAL A 266      28.148  26.850   9.078  1.00  0.63           H  
ATOM   3941  HB  VAL A 266      26.166  24.570   8.821  1.00  0.63           H  
ATOM   3942 1HG1 VAL A 266      26.659  24.693   6.463  1.00  0.63           H  
ATOM   3943 2HG1 VAL A 266      25.866  26.174   7.041  1.00  0.63           H  
ATOM   3944 3HG1 VAL A 266      27.612  26.166   6.697  1.00  0.63           H  
ATOM   3945 1HG2 VAL A 266      28.184  23.398   7.911  1.00  0.63           H  
ATOM   3946 2HG2 VAL A 266      29.162  24.858   8.192  1.00  0.63           H  
ATOM   3947 3HG2 VAL A 266      28.477  23.966   9.575  1.00  0.63           H  
ATOM   3948  N   GLY A 267      24.951  27.180   9.840  1.00  0.65           N  
ATOM   3949  CA  GLY A 267      23.811  28.086   9.767  1.00  0.65           C  
ATOM   3950  C   GLY A 267      24.210  29.486  10.195  1.00  0.65           C  
ATOM   3951  O   GLY A 267      23.960  30.453   9.474  1.00  0.65           O  
ATOM   3952  H   GLY A 267      24.848  26.355  10.416  1.00  0.65           H  
ATOM   3953 1HA  GLY A 267      23.424  28.107   8.750  1.00  0.65           H  
ATOM   3954 2HA  GLY A 267      23.017  27.716  10.416  1.00  0.65           H  
ATOM   3955  N   LYS A 268      24.818  29.605  11.379  1.00  0.67           N  
ATOM   3956  CA  LYS A 268      25.262  30.899  11.873  1.00  0.67           C  
ATOM   3957  C   LYS A 268      26.225  31.561  10.890  1.00  0.67           C  
ATOM   3958  O   LYS A 268      26.089  32.752  10.591  1.00  0.67           O  
ATOM   3959  CB  LYS A 268      25.908  30.746  13.249  1.00  0.67           C  
ATOM   3960  CG  LYS A 268      26.409  32.047  13.854  1.00  0.67           C  
ATOM   3961  CD  LYS A 268      26.894  31.847  15.279  1.00  0.67           C  
ATOM   3962  CE  LYS A 268      27.527  33.108  15.831  1.00  0.67           C  
ATOM   3963  NZ  LYS A 268      27.912  32.952  17.252  1.00  0.67           N  
ATOM   3964  H   LYS A 268      24.992  28.776  11.948  1.00  0.67           H  
ATOM   3965  HA  LYS A 268      24.391  31.547  11.974  1.00  0.67           H  
ATOM   3966 1HB  LYS A 268      25.189  30.303  13.941  1.00  0.67           H  
ATOM   3967 2HB  LYS A 268      26.752  30.052  13.177  1.00  0.67           H  
ATOM   3968 1HG  LYS A 268      27.234  32.425  13.249  1.00  0.67           H  
ATOM   3969 2HG  LYS A 268      25.608  32.785  13.847  1.00  0.67           H  
ATOM   3970 1HD  LYS A 268      26.051  31.583  15.904  1.00  0.67           H  
ATOM   3971 2HD  LYS A 268      27.621  31.031  15.318  1.00  0.67           H  
ATOM   3972 1HE  LYS A 268      28.420  33.327  15.250  1.00  0.67           H  
ATOM   3973 2HE  LYS A 268      26.830  33.940  15.740  1.00  0.67           H  
ATOM   3974 1HZ  LYS A 268      28.347  33.795  17.588  1.00  0.67           H  
ATOM   3975 2HZ  LYS A 268      27.095  32.756  17.803  1.00  0.67           H  
ATOM   3976 3HZ  LYS A 268      28.566  32.167  17.369  1.00  0.67           H  
ATOM   3977  N   TYR A 269      27.185  30.792  10.365  1.00  0.69           N  
ATOM   3978  CA  TYR A 269      28.119  31.313   9.378  1.00  0.69           C  
ATOM   3979  C   TYR A 269      27.377  31.848   8.150  1.00  0.69           C  
ATOM   3980  O   TYR A 269      27.618  32.978   7.714  1.00  0.69           O  
ATOM   3981  CB  TYR A 269      29.100  30.234   8.969  1.00  0.69           C  
ATOM   3982  CG  TYR A 269      30.088  30.650   7.920  1.00  0.69           C  
ATOM   3983  CD1 TYR A 269      31.234  31.359   8.266  1.00  0.69           C  
ATOM   3984  CD2 TYR A 269      29.852  30.304   6.609  1.00  0.69           C  
ATOM   3985  CE1 TYR A 269      32.141  31.711   7.289  1.00  0.69           C  
ATOM   3986  CE2 TYR A 269      30.746  30.655   5.642  1.00  0.69           C  
ATOM   3987  CZ  TYR A 269      31.891  31.352   5.968  1.00  0.69           C  
ATOM   3988  OH  TYR A 269      32.783  31.696   4.981  1.00  0.69           O  
ATOM   3989  H   TYR A 269      27.285  29.816  10.654  1.00  0.69           H  
ATOM   3990  HA  TYR A 269      28.668  32.140   9.825  1.00  0.69           H  
ATOM   3991 1HB  TYR A 269      29.651  29.900   9.850  1.00  0.69           H  
ATOM   3992 2HB  TYR A 269      28.558  29.376   8.591  1.00  0.69           H  
ATOM   3993  HD1 TYR A 269      31.417  31.630   9.306  1.00  0.69           H  
ATOM   3994  HD2 TYR A 269      28.948  29.750   6.348  1.00  0.69           H  
ATOM   3995  HE1 TYR A 269      33.043  32.264   7.551  1.00  0.69           H  
ATOM   3996  HE2 TYR A 269      30.548  30.385   4.613  1.00  0.69           H  
ATOM   3997  HH  TYR A 269      33.459  32.281   5.347  1.00  0.69           H  
ATOM   3998  N   LEU A 270      26.463  31.042   7.602  1.00  0.73           N  
ATOM   3999  CA  LEU A 270      25.723  31.420   6.410  1.00  0.73           C  
ATOM   4000  C   LEU A 270      24.911  32.678   6.688  1.00  0.73           C  
ATOM   4001  O   LEU A 270      24.775  33.549   5.824  1.00  0.73           O  
ATOM   4002  CB  LEU A 270      24.801  30.271   5.974  1.00  0.73           C  
ATOM   4003  CG  LEU A 270      25.478  28.998   5.429  1.00  0.73           C  
ATOM   4004  CD1 LEU A 270      24.416  27.908   5.250  1.00  0.73           C  
ATOM   4005  CD2 LEU A 270      26.162  29.299   4.118  1.00  0.73           C  
ATOM   4006  H   LEU A 270      26.295  30.128   8.017  1.00  0.73           H  
ATOM   4007  HA  LEU A 270      26.434  31.630   5.612  1.00  0.73           H  
ATOM   4008 1HB  LEU A 270      24.197  29.977   6.833  1.00  0.73           H  
ATOM   4009 2HB  LEU A 270      24.143  30.634   5.200  1.00  0.73           H  
ATOM   4010  HG  LEU A 270      26.218  28.649   6.132  1.00  0.73           H  
ATOM   4011 1HD1 LEU A 270      24.892  27.015   4.876  1.00  0.73           H  
ATOM   4012 2HD1 LEU A 270      23.945  27.696   6.212  1.00  0.73           H  
ATOM   4013 3HD1 LEU A 270      23.664  28.243   4.541  1.00  0.73           H  
ATOM   4014 1HD2 LEU A 270      26.642  28.393   3.745  1.00  0.73           H  
ATOM   4015 2HD2 LEU A 270      25.426  29.640   3.396  1.00  0.73           H  
ATOM   4016 3HD2 LEU A 270      26.915  30.075   4.271  1.00  0.73           H  
ATOM   4017  N   LEU A 271      24.367  32.802   7.899  1.00  0.76           N  
ATOM   4018  CA  LEU A 271      23.634  34.010   8.235  1.00  0.76           C  
ATOM   4019  C   LEU A 271      24.579  35.204   8.149  1.00  0.76           C  
ATOM   4020  O   LEU A 271      24.299  36.186   7.457  1.00  0.76           O  
ATOM   4021  CB  LEU A 271      23.024  33.932   9.638  1.00  0.76           C  
ATOM   4022  CG  LEU A 271      22.093  35.106   9.996  1.00  0.76           C  
ATOM   4023  CD1 LEU A 271      21.098  34.659  11.020  1.00  0.76           C  
ATOM   4024  CD2 LEU A 271      22.907  36.273  10.523  1.00  0.76           C  
ATOM   4025  H   LEU A 271      24.456  32.052   8.585  1.00  0.76           H  
ATOM   4026  HA  LEU A 271      22.830  34.146   7.513  1.00  0.76           H  
ATOM   4027 1HB  LEU A 271      22.465  33.009   9.731  1.00  0.76           H  
ATOM   4028 2HB  LEU A 271      23.827  33.914  10.369  1.00  0.76           H  
ATOM   4029  HG  LEU A 271      21.549  35.419   9.109  1.00  0.76           H  
ATOM   4030 1HD1 LEU A 271      20.432  35.486  11.265  1.00  0.76           H  
ATOM   4031 2HD1 LEU A 271      20.519  33.836  10.609  1.00  0.76           H  
ATOM   4032 3HD1 LEU A 271      21.626  34.343  11.918  1.00  0.76           H  
ATOM   4033 1HD2 LEU A 271      22.234  37.095  10.768  1.00  0.76           H  
ATOM   4034 2HD2 LEU A 271      23.449  35.964  11.416  1.00  0.76           H  
ATOM   4035 3HD2 LEU A 271      23.612  36.599   9.763  1.00  0.76           H  
ATOM   4036  N   GLY A 272      25.724  35.100   8.834  1.00  0.78           N  
ATOM   4037  CA  GLY A 272      26.720  36.167   8.895  1.00  0.78           C  
ATOM   4038  C   GLY A 272      27.233  36.591   7.521  1.00  0.78           C  
ATOM   4039  O   GLY A 272      27.542  37.763   7.300  1.00  0.78           O  
ATOM   4040  H   GLY A 272      25.901  34.243   9.360  1.00  0.78           H  
ATOM   4041 1HA  GLY A 272      26.291  37.027   9.407  1.00  0.78           H  
ATOM   4042 2HA  GLY A 272      27.558  35.823   9.500  1.00  0.78           H  
ATOM   4043  N   GLN A 273      27.287  35.643   6.587  1.00  0.81           N  
ATOM   4044  CA  GLN A 273      27.753  35.902   5.230  1.00  0.81           C  
ATOM   4045  C   GLN A 273      26.631  36.335   4.276  1.00  0.81           C  
ATOM   4046  O   GLN A 273      26.882  36.562   3.089  1.00  0.81           O  
ATOM   4047  CB  GLN A 273      28.445  34.658   4.668  1.00  0.81           C  
ATOM   4048  CG  GLN A 273      29.699  34.214   5.420  1.00  0.81           C  
ATOM   4049  CD  GLN A 273      30.820  35.225   5.401  1.00  0.81           C  
ATOM   4050  OE1 GLN A 273      31.233  35.688   4.333  1.00  0.81           O  
ATOM   4051  NE2 GLN A 273      31.332  35.579   6.577  1.00  0.81           N  
ATOM   4052  H   GLN A 273      27.049  34.687   6.855  1.00  0.81           H  
ATOM   4053  HA  GLN A 273      28.481  36.711   5.274  1.00  0.81           H  
ATOM   4054 1HB  GLN A 273      27.742  33.822   4.710  1.00  0.81           H  
ATOM   4055 2HB  GLN A 273      28.705  34.820   3.627  1.00  0.81           H  
ATOM   4056 1HG  GLN A 273      29.450  34.010   6.455  1.00  0.81           H  
ATOM   4057 2HG  GLN A 273      30.057  33.316   4.943  1.00  0.81           H  
ATOM   4058 1HE2 GLN A 273      32.077  36.247   6.618  1.00  0.81           H  
ATOM   4059 2HE2 GLN A 273      30.968  35.187   7.421  1.00  0.81           H  
ATOM   4060  N   GLY A 274      25.391  36.422   4.773  1.00  0.82           N  
ATOM   4061  CA  GLY A 274      24.254  36.826   3.952  1.00  0.82           C  
ATOM   4062  C   GLY A 274      23.779  35.754   2.969  1.00  0.82           C  
ATOM   4063  O   GLY A 274      23.207  36.079   1.928  1.00  0.82           O  
ATOM   4064  H   GLY A 274      25.217  36.233   5.759  1.00  0.82           H  
ATOM   4065 1HA  GLY A 274      23.430  37.096   4.614  1.00  0.82           H  
ATOM   4066 2HA  GLY A 274      24.519  37.727   3.402  1.00  0.82           H  
ATOM   4067  N   LYS A 275      24.031  34.479   3.272  1.00  0.82           N  
ATOM   4068  CA  LYS A 275      23.662  33.407   2.350  1.00  0.82           C  
ATOM   4069  C   LYS A 275      22.297  32.771   2.654  1.00  0.82           C  
ATOM   4070  O   LYS A 275      21.855  31.880   1.932  1.00  0.82           O  
ATOM   4071  CB  LYS A 275      24.760  32.356   2.344  1.00  0.82           C  
ATOM   4072  CG  LYS A 275      26.130  32.916   1.986  1.00  0.82           C  
ATOM   4073  CD  LYS A 275      26.158  33.525   0.596  1.00  0.82           C  
ATOM   4074  CE  LYS A 275      27.554  34.037   0.250  1.00  0.82           C  
ATOM   4075  NZ  LYS A 275      27.590  34.705  -1.084  1.00  0.82           N  
ATOM   4076  H   LYS A 275      24.484  34.242   4.152  1.00  0.82           H  
ATOM   4077  HA  LYS A 275      23.605  33.829   1.347  1.00  0.82           H  
ATOM   4078 1HB  LYS A 275      24.834  31.931   3.335  1.00  0.82           H  
ATOM   4079 2HB  LYS A 275      24.508  31.554   1.649  1.00  0.82           H  
ATOM   4080 1HG  LYS A 275      26.382  33.693   2.702  1.00  0.82           H  
ATOM   4081 2HG  LYS A 275      26.877  32.128   2.053  1.00  0.82           H  
ATOM   4082 1HD  LYS A 275      25.853  32.780  -0.140  1.00  0.82           H  
ATOM   4083 2HD  LYS A 275      25.457  34.363   0.556  1.00  0.82           H  
ATOM   4084 1HE  LYS A 275      27.865  34.754   1.014  1.00  0.82           H  
ATOM   4085 2HE  LYS A 275      28.251  33.201   0.246  1.00  0.82           H  
ATOM   4086 1HZ  LYS A 275      28.526  35.033  -1.270  1.00  0.82           H  
ATOM   4087 2HZ  LYS A 275      27.312  34.049  -1.801  1.00  0.82           H  
ATOM   4088 3HZ  LYS A 275      26.952  35.490  -1.077  1.00  0.82           H  
ATOM   4089  N   LEU A 276      21.648  33.209   3.730  1.00  0.81           N  
ATOM   4090  CA  LEU A 276      20.327  32.702   4.098  1.00  0.81           C  
ATOM   4091  C   LEU A 276      19.285  33.767   3.803  1.00  0.81           C  
ATOM   4092  O   LEU A 276      19.192  34.755   4.527  1.00  0.81           O  
ATOM   4093  CB  LEU A 276      20.261  32.323   5.581  1.00  0.81           C  
ATOM   4094  CG  LEU A 276      21.250  31.295   6.045  1.00  0.81           C  
ATOM   4095  CD1 LEU A 276      21.053  31.055   7.519  1.00  0.81           C  
ATOM   4096  CD2 LEU A 276      21.069  30.025   5.255  1.00  0.81           C  
ATOM   4097  H   LEU A 276      22.076  33.933   4.289  1.00  0.81           H  
ATOM   4098  HA  LEU A 276      20.101  31.824   3.493  1.00  0.81           H  
ATOM   4099 1HB  LEU A 276      20.432  33.227   6.170  1.00  0.81           H  
ATOM   4100 2HB  LEU A 276      19.263  31.950   5.803  1.00  0.81           H  
ATOM   4101  HG  LEU A 276      22.247  31.677   5.904  1.00  0.81           H  
ATOM   4102 1HD1 LEU A 276      21.784  30.323   7.870  1.00  0.81           H  
ATOM   4103 2HD1 LEU A 276      21.187  31.987   8.056  1.00  0.81           H  
ATOM   4104 3HD1 LEU A 276      20.043  30.679   7.693  1.00  0.81           H  
ATOM   4105 1HD2 LEU A 276      21.783  29.287   5.599  1.00  0.81           H  
ATOM   4106 2HD2 LEU A 276      20.057  29.653   5.405  1.00  0.81           H  
ATOM   4107 3HD2 LEU A 276      21.228  30.221   4.192  1.00  0.81           H  
ATOM   4108  N   ALA A 277      18.437  33.542   2.804  1.00  0.78           N  
ATOM   4109  CA  ALA A 277      17.493  34.572   2.355  1.00  0.78           C  
ATOM   4110  C   ALA A 277      16.600  35.131   3.455  1.00  0.78           C  
ATOM   4111  O   ALA A 277      16.253  36.311   3.432  1.00  0.78           O  
ATOM   4112  CB  ALA A 277      16.591  34.000   1.276  1.00  0.78           C  
ATOM   4113  H   ALA A 277      18.500  32.678   2.264  1.00  0.78           H  
ATOM   4114  HA  ALA A 277      18.075  35.398   1.945  1.00  0.78           H  
ATOM   4115 1HB  ALA A 277      15.918  34.778   0.922  1.00  0.78           H  
ATOM   4116 2HB  ALA A 277      17.193  33.643   0.446  1.00  0.78           H  
ATOM   4117 3HB  ALA A 277      16.005  33.174   1.683  1.00  0.78           H  
ATOM   4118  N   GLN A 278      16.190  34.287   4.392  1.00  0.74           N  
ATOM   4119  CA  GLN A 278      15.319  34.736   5.466  1.00  0.74           C  
ATOM   4120  C   GLN A 278      15.911  34.511   6.847  1.00  0.74           C  
ATOM   4121  O   GLN A 278      15.162  34.387   7.821  1.00  0.74           O  
ATOM   4122  CB  GLN A 278      13.968  34.045   5.376  1.00  0.74           C  
ATOM   4123  CG  GLN A 278      13.204  34.347   4.106  1.00  0.74           C  
ATOM   4124  CD  GLN A 278      11.884  33.653   4.085  1.00  0.74           C  
ATOM   4125  OE1 GLN A 278      10.963  33.982   4.846  1.00  0.74           O  
ATOM   4126  NE2 GLN A 278      11.794  32.666   3.239  1.00  0.74           N  
ATOM   4127  H   GLN A 278      16.498  33.329   4.356  1.00  0.74           H  
ATOM   4128  HA  GLN A 278      15.161  35.808   5.355  1.00  0.74           H  
ATOM   4129 1HB  GLN A 278      14.115  32.977   5.437  1.00  0.74           H  
ATOM   4130 2HB  GLN A 278      13.348  34.339   6.222  1.00  0.74           H  
ATOM   4131 1HG  GLN A 278      13.042  35.421   4.027  1.00  0.74           H  
ATOM   4132 2HG  GLN A 278      13.779  33.987   3.251  1.00  0.74           H  
ATOM   4133 1HE2 GLN A 278      10.962  32.093   3.178  1.00  0.74           H  
ATOM   4134 2HE2 GLN A 278      12.580  32.417   2.657  1.00  0.74           H  
ATOM   4135  N   ASP A 279      17.233  34.335   6.935  1.00  0.70           N  
ATOM   4136  CA  ASP A 279      17.872  34.088   8.237  1.00  0.70           C  
ATOM   4137  C   ASP A 279      17.154  32.976   9.011  1.00  0.70           C  
ATOM   4138  O   ASP A 279      16.926  33.129  10.216  1.00  0.70           O  
ATOM   4139  CB  ASP A 279      17.869  35.359   9.099  1.00  0.70           C  
ATOM   4140  CG  ASP A 279      18.689  36.505   8.495  1.00  0.70           C  
ATOM   4141  OD1 ASP A 279      19.674  36.228   7.856  1.00  0.70           O  
ATOM   4142  OD2 ASP A 279      18.306  37.644   8.663  1.00  0.70           O  
ATOM   4143  H   ASP A 279      17.815  34.451   6.101  1.00  0.70           H  
ATOM   4144  HA  ASP A 279      18.904  33.778   8.065  1.00  0.70           H  
ATOM   4145 1HB  ASP A 279      16.846  35.703   9.244  1.00  0.70           H  
ATOM   4146 2HB  ASP A 279      18.266  35.128  10.088  1.00  0.70           H  
ATOM   4147  N   THR A 280      16.758  31.904   8.317  1.00  0.66           N  
ATOM   4148  CA  THR A 280      15.996  30.817   8.923  1.00  0.66           C  
ATOM   4149  C   THR A 280      16.513  29.430   8.559  1.00  0.66           C  
ATOM   4150  O   THR A 280      16.804  29.148   7.393  1.00  0.66           O  
ATOM   4151  CB  THR A 280      14.518  30.913   8.509  1.00  0.66           C  
ATOM   4152  OG1 THR A 280      13.974  32.192   8.912  1.00  0.66           O  
ATOM   4153  CG2 THR A 280      13.692  29.783   9.171  1.00  0.66           C  
ATOM   4154  H   THR A 280      16.990  31.858   7.338  1.00  0.66           H  
ATOM   4155  HA  THR A 280      16.060  30.914  10.006  1.00  0.66           H  
ATOM   4156  HB  THR A 280      14.460  30.839   7.450  1.00  0.66           H  
ATOM   4157  HG1 THR A 280      14.446  32.934   8.462  1.00  0.66           H  
ATOM   4158 1HG2 THR A 280      12.661  29.872   8.875  1.00  0.66           H  
ATOM   4159 2HG2 THR A 280      14.061  28.809   8.862  1.00  0.66           H  
ATOM   4160 3HG2 THR A 280      13.759  29.865  10.251  1.00  0.66           H  
ATOM   4161  N   LEU A 281      16.591  28.569   9.566  1.00  0.64           N  
ATOM   4162  CA  LEU A 281      17.000  27.175   9.428  1.00  0.64           C  
ATOM   4163  C   LEU A 281      15.793  26.219   9.603  1.00  0.64           C  
ATOM   4164  O   LEU A 281      15.014  26.393  10.542  1.00  0.64           O  
ATOM   4165  CB  LEU A 281      18.064  26.885  10.480  1.00  0.64           C  
ATOM   4166  CG  LEU A 281      18.762  25.551  10.418  1.00  0.64           C  
ATOM   4167  CD1 LEU A 281      20.110  25.720  11.043  1.00  0.64           C  
ATOM   4168  CD2 LEU A 281      17.979  24.491  11.152  1.00  0.64           C  
ATOM   4169  H   LEU A 281      16.349  28.901  10.500  1.00  0.64           H  
ATOM   4170  HA  LEU A 281      17.428  27.040   8.442  1.00  0.64           H  
ATOM   4171 1HB  LEU A 281      18.829  27.646  10.407  1.00  0.64           H  
ATOM   4172 2HB  LEU A 281      17.601  26.970  11.465  1.00  0.64           H  
ATOM   4173  HG  LEU A 281      18.892  25.260   9.371  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 281      20.641  24.801  10.991  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 281      20.661  26.492  10.525  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 281      19.978  26.006  12.068  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 281      18.506  23.542  11.085  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 281      17.864  24.784  12.190  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 281      17.017  24.378  10.718  1.00  0.64           H  
ATOM   4180  N   VAL A 282      15.625  25.238   8.710  1.00  0.63           N  
ATOM   4181  CA  VAL A 282      14.527  24.266   8.876  1.00  0.63           C  
ATOM   4182  C   VAL A 282      15.048  22.920   9.393  1.00  0.63           C  
ATOM   4183  O   VAL A 282      15.960  22.344   8.815  1.00  0.63           O  
ATOM   4184  CB  VAL A 282      13.798  24.012   7.551  1.00  0.63           C  
ATOM   4185  CG1 VAL A 282      12.667  22.987   7.757  1.00  0.63           C  
ATOM   4186  CG2 VAL A 282      13.264  25.292   7.022  1.00  0.63           C  
ATOM   4187  H   VAL A 282      16.272  25.177   7.928  1.00  0.63           H  
ATOM   4188  HA  VAL A 282      13.814  24.661   9.594  1.00  0.63           H  
ATOM   4189  HB  VAL A 282      14.496  23.585   6.840  1.00  0.63           H  
ATOM   4190 1HG1 VAL A 282      12.176  22.803   6.804  1.00  0.63           H  
ATOM   4191 2HG1 VAL A 282      13.062  22.048   8.139  1.00  0.63           H  
ATOM   4192 3HG1 VAL A 282      11.943  23.381   8.473  1.00  0.63           H  
ATOM   4193 1HG2 VAL A 282      12.757  25.086   6.087  1.00  0.63           H  
ATOM   4194 2HG2 VAL A 282      12.569  25.720   7.711  1.00  0.63           H  
ATOM   4195 3HG2 VAL A 282      14.087  25.991   6.858  1.00  0.63           H  
ATOM   4196  N   THR A 283      14.481  22.421  10.470  1.00  0.63           N  
ATOM   4197  CA  THR A 283      14.952  21.168  11.031  1.00  0.63           C  
ATOM   4198  C   THR A 283      13.795  20.263  11.414  1.00  0.63           C  
ATOM   4199  O   THR A 283      12.644  20.531  11.073  1.00  0.63           O  
ATOM   4200  CB  THR A 283      15.861  21.421  12.262  1.00  0.63           C  
ATOM   4201  OG1 THR A 283      16.497  20.183  12.636  1.00  0.63           O  
ATOM   4202  CG2 THR A 283      15.039  21.977  13.441  1.00  0.63           C  
ATOM   4203  H   THR A 283      13.721  22.927  10.911  1.00  0.63           H  
ATOM   4204  HA  THR A 283      15.533  20.653  10.276  1.00  0.63           H  
ATOM   4205  HB  THR A 283      16.624  22.133  11.997  1.00  0.63           H  
ATOM   4206  HG1 THR A 283      16.606  20.087  13.601  1.00  0.63           H  
ATOM   4207 1HG2 THR A 283      15.686  22.150  14.294  1.00  0.63           H  
ATOM   4208 2HG2 THR A 283      14.571  22.918  13.143  1.00  0.63           H  
ATOM   4209 3HG2 THR A 283      14.267  21.269  13.726  1.00  0.63           H  
ATOM   4210  N   THR A 284      14.110  19.171  12.080  1.00  0.64           N  
ATOM   4211  CA  THR A 284      13.098  18.213  12.470  1.00  0.64           C  
ATOM   4212  C   THR A 284      12.842  18.244  13.962  1.00  0.64           C  
ATOM   4213  O   THR A 284      13.688  18.671  14.750  1.00  0.64           O  
ATOM   4214  CB  THR A 284      13.502  16.792  12.063  1.00  0.64           C  
ATOM   4215  OG1 THR A 284      14.700  16.417  12.767  1.00  0.64           O  
ATOM   4216  CG2 THR A 284      13.742  16.718  10.563  1.00  0.64           C  
ATOM   4217  H   THR A 284      15.087  19.046  12.318  1.00  0.64           H  
ATOM   4218  HA  THR A 284      12.174  18.463  11.959  1.00  0.64           H  
ATOM   4219  HB  THR A 284      12.702  16.105  12.334  1.00  0.64           H  
ATOM   4220  HG1 THR A 284      15.404  17.035  12.528  1.00  0.64           H  
ATOM   4221 1HG2 THR A 284      14.028  15.708  10.282  1.00  0.64           H  
ATOM   4222 2HG2 THR A 284      12.829  16.999  10.033  1.00  0.64           H  
ATOM   4223 3HG2 THR A 284      14.545  17.405  10.294  1.00  0.64           H  
ATOM   4224  N   VAL A 285      11.718  17.665  14.348  1.00  0.65           N  
ATOM   4225  CA  VAL A 285      11.326  17.546  15.750  1.00  0.65           C  
ATOM   4226  C   VAL A 285      12.301  16.779  16.648  1.00  0.65           C  
ATOM   4227  O   VAL A 285      12.283  16.955  17.865  1.00  0.65           O  
ATOM   4228  CB  VAL A 285       9.942  16.888  15.824  1.00  0.65           C  
ATOM   4229  CG1 VAL A 285       8.869  17.757  15.241  1.00  0.65           C  
ATOM   4230  CG2 VAL A 285       9.975  15.605  15.014  1.00  0.65           C  
ATOM   4231  H   VAL A 285      11.072  17.376  13.611  1.00  0.65           H  
ATOM   4232  HA  VAL A 285      11.240  18.550  16.154  1.00  0.65           H  
ATOM   4233  HB  VAL A 285       9.706  16.693  16.849  1.00  0.65           H  
ATOM   4234 1HG1 VAL A 285       7.913  17.241  15.308  1.00  0.65           H  
ATOM   4235 2HG1 VAL A 285       8.816  18.689  15.797  1.00  0.65           H  
ATOM   4236 3HG1 VAL A 285       9.088  17.968  14.210  1.00  0.65           H  
ATOM   4237 1HG2 VAL A 285       9.002  15.118  15.065  1.00  0.65           H  
ATOM   4238 2HG2 VAL A 285      10.207  15.852  13.974  1.00  0.65           H  
ATOM   4239 3HG2 VAL A 285      10.727  14.940  15.400  1.00  0.65           H  
ATOM   4240  N   MET A 286      13.155  15.950  16.066  1.00  0.66           N  
ATOM   4241  CA  MET A 286      14.153  15.192  16.815  1.00  0.66           C  
ATOM   4242  C   MET A 286      15.305  16.063  17.363  1.00  0.66           C  
ATOM   4243  O   MET A 286      16.033  15.625  18.264  1.00  0.66           O  
ATOM   4244  CB  MET A 286      14.701  14.071  15.947  1.00  0.66           C  
ATOM   4245  CG  MET A 286      13.699  12.962  15.614  1.00  0.66           C  
ATOM   4246  SD  MET A 286      13.222  11.948  17.017  1.00  0.66           S  
ATOM   4247  CE  MET A 286      11.859  10.949  16.418  1.00  0.66           C  
ATOM   4248  H   MET A 286      13.122  15.858  15.059  1.00  0.66           H  
ATOM   4249  HA  MET A 286      13.655  14.743  17.674  1.00  0.66           H  
ATOM   4250 1HB  MET A 286      15.096  14.483  15.015  1.00  0.66           H  
ATOM   4251 2HB  MET A 286      15.509  13.607  16.468  1.00  0.66           H  
ATOM   4252 1HG  MET A 286      12.819  13.453  15.279  1.00  0.66           H  
ATOM   4253 2HG  MET A 286      14.078  12.320  14.818  1.00  0.66           H  
ATOM   4254 1HE  MET A 286      11.512  10.289  17.217  1.00  0.66           H  
ATOM   4255 2HE  MET A 286      11.039  11.597  16.107  1.00  0.66           H  
ATOM   4256 3HE  MET A 286      12.192  10.353  15.571  1.00  0.66           H  
ATOM   4257  N   SER A 287      15.517  17.258  16.776  1.00  0.66           N  
ATOM   4258  CA  SER A 287      16.640  18.124  17.173  1.00  0.66           C  
ATOM   4259  C   SER A 287      16.603  18.545  18.631  1.00  0.66           C  
ATOM   4260  O   SER A 287      15.542  18.749  19.218  1.00  0.66           O  
ATOM   4261  CB  SER A 287      16.736  19.364  16.298  1.00  0.66           C  
ATOM   4262  OG  SER A 287      17.149  19.045  14.998  1.00  0.66           O  
ATOM   4263  H   SER A 287      14.873  17.596  16.059  1.00  0.66           H  
ATOM   4264  HA  SER A 287      17.565  17.561  17.023  1.00  0.66           H  
ATOM   4265 1HB  SER A 287      15.762  19.852  16.261  1.00  0.66           H  
ATOM   4266 2HB  SER A 287      17.442  20.067  16.745  1.00  0.66           H  
ATOM   4267  HG  SER A 287      18.138  18.898  15.085  1.00  0.66           H  
ATOM   4268  N   ASN A 288      17.795  18.675  19.202  1.00  0.65           N  
ATOM   4269  CA  ASN A 288      17.997  19.067  20.596  1.00  0.65           C  
ATOM   4270  C   ASN A 288      17.577  20.515  20.854  1.00  0.65           C  
ATOM   4271  O   ASN A 288      17.862  21.419  20.063  1.00  0.65           O  
ATOM   4272  CB  ASN A 288      19.457  18.860  20.995  1.00  0.65           C  
ATOM   4273  CG  ASN A 288      19.743  18.853  22.496  1.00  0.65           C  
ATOM   4274  OD1 ASN A 288      19.878  19.871  23.207  1.00  0.65           O  
ATOM   4275  ND2 ASN A 288      19.872  17.657  22.987  1.00  0.65           N  
ATOM   4276  H   ASN A 288      18.618  18.497  18.620  1.00  0.65           H  
ATOM   4277  HA  ASN A 288      17.369  18.430  21.220  1.00  0.65           H  
ATOM   4278 1HB  ASN A 288      19.803  17.911  20.576  1.00  0.65           H  
ATOM   4279 2HB  ASN A 288      20.061  19.643  20.534  1.00  0.65           H  
ATOM   4280 1HD2 ASN A 288      20.090  17.519  23.969  1.00  0.65           H  
ATOM   4281 2HD2 ASN A 288      19.785  16.868  22.385  1.00  0.65           H  
ATOM   4282  N   LEU A 289      17.004  20.746  22.020  1.00  0.65           N  
ATOM   4283  CA  LEU A 289      16.635  22.077  22.496  1.00  0.65           C  
ATOM   4284  C   LEU A 289      17.804  23.042  22.402  1.00  0.65           C  
ATOM   4285  O   LEU A 289      17.609  24.225  22.129  1.00  0.65           O  
ATOM   4286  CB  LEU A 289      16.141  22.027  23.945  1.00  0.65           C  
ATOM   4287  CG  LEU A 289      15.757  23.353  24.535  1.00  0.65           C  
ATOM   4288  CD1 LEU A 289      14.610  23.963  23.752  1.00  0.65           C  
ATOM   4289  CD2 LEU A 289      15.374  23.148  25.947  1.00  0.65           C  
ATOM   4290  H   LEU A 289      16.786  19.941  22.597  1.00  0.65           H  
ATOM   4291  HA  LEU A 289      15.828  22.448  21.868  1.00  0.65           H  
ATOM   4292 1HB  LEU A 289      15.258  21.413  23.988  1.00  0.65           H  
ATOM   4293 2HB  LEU A 289      16.905  21.573  24.572  1.00  0.65           H  
ATOM   4294  HG  LEU A 289      16.601  24.019  24.482  1.00  0.65           H  
ATOM   4295 1HD1 LEU A 289      14.346  24.928  24.192  1.00  0.65           H  
ATOM   4296 2HD1 LEU A 289      14.911  24.105  22.720  1.00  0.65           H  
ATOM   4297 3HD1 LEU A 289      13.751  23.296  23.796  1.00  0.65           H  
ATOM   4298 1HD2 LEU A 289      15.104  24.103  26.395  1.00  0.65           H  
ATOM   4299 2HD2 LEU A 289      14.524  22.477  25.981  1.00  0.65           H  
ATOM   4300 3HD2 LEU A 289      16.205  22.713  26.494  1.00  0.65           H  
ATOM   4301  N   GLY A 290      19.012  22.542  22.656  1.00  0.64           N  
ATOM   4302  CA  GLY A 290      20.230  23.326  22.625  1.00  0.64           C  
ATOM   4303  C   GLY A 290      20.457  23.980  21.290  1.00  0.64           C  
ATOM   4304  O   GLY A 290      21.001  25.080  21.206  1.00  0.64           O  
ATOM   4305  H   GLY A 290      19.105  21.554  22.866  1.00  0.64           H  
ATOM   4306 1HA  GLY A 290      20.237  24.065  23.422  1.00  0.64           H  
ATOM   4307 2HA  GLY A 290      21.046  22.640  22.792  1.00  0.64           H  
ATOM   4308  N   PHE A 291      20.046  23.292  20.235  1.00  0.65           N  
ATOM   4309  CA  PHE A 291      20.162  23.772  18.883  1.00  0.65           C  
ATOM   4310  C   PHE A 291      19.191  24.893  18.715  1.00  0.65           C  
ATOM   4311  O   PHE A 291      19.548  25.984  18.283  1.00  0.65           O  
ATOM   4312  CB  PHE A 291      19.856  22.636  17.941  1.00  0.65           C  
ATOM   4313  CG  PHE A 291      19.871  22.907  16.516  1.00  0.65           C  
ATOM   4314  CD1 PHE A 291      21.022  23.208  15.883  1.00  0.65           C  
ATOM   4315  CD2 PHE A 291      18.718  22.767  15.772  1.00  0.65           C  
ATOM   4316  CE1 PHE A 291      21.036  23.387  14.547  1.00  0.65           C  
ATOM   4317  CE2 PHE A 291      18.751  22.936  14.426  1.00  0.65           C  
ATOM   4318  CZ  PHE A 291      19.923  23.247  13.821  1.00  0.65           C  
ATOM   4319  H   PHE A 291      19.570  22.407  20.376  1.00  0.65           H  
ATOM   4320  HA  PHE A 291      21.175  24.139  18.709  1.00  0.65           H  
ATOM   4321 1HB  PHE A 291      20.527  21.832  18.150  1.00  0.65           H  
ATOM   4322 2HB  PHE A 291      18.875  22.269  18.153  1.00  0.65           H  
ATOM   4323  HD1 PHE A 291      21.939  23.297  16.461  1.00  0.65           H  
ATOM   4324  HD2 PHE A 291      17.785  22.504  16.273  1.00  0.65           H  
ATOM   4325  HE1 PHE A 291      21.939  23.621  14.065  1.00  0.65           H  
ATOM   4326  HE2 PHE A 291      17.859  22.821  13.839  1.00  0.65           H  
ATOM   4327  HZ  PHE A 291      19.970  23.377  12.759  1.00  0.65           H  
ATOM   4328  N   HIS A 292      17.953  24.642  19.121  1.00  0.65           N  
ATOM   4329  CA  HIS A 292      16.935  25.660  18.967  1.00  0.65           C  
ATOM   4330  C   HIS A 292      17.353  26.937  19.684  1.00  0.65           C  
ATOM   4331  O   HIS A 292      17.324  28.030  19.108  1.00  0.65           O  
ATOM   4332  CB  HIS A 292      15.590  25.226  19.549  1.00  0.65           C  
ATOM   4333  CG  HIS A 292      14.588  26.297  19.383  1.00  0.65           C  
ATOM   4334  ND1 HIS A 292      13.920  26.518  18.194  1.00  0.65           N  
ATOM   4335  CD2 HIS A 292      14.203  27.279  20.219  1.00  0.65           C  
ATOM   4336  CE1 HIS A 292      13.147  27.583  18.322  1.00  0.65           C  
ATOM   4337  NE2 HIS A 292      13.315  28.068  19.536  1.00  0.65           N  
ATOM   4338  H   HIS A 292      17.737  23.722  19.513  1.00  0.65           H  
ATOM   4339  HA  HIS A 292      16.799  25.891  17.912  1.00  0.65           H  
ATOM   4340 1HB  HIS A 292      15.240  24.321  19.052  1.00  0.65           H  
ATOM   4341 2HB  HIS A 292      15.697  25.008  20.607  1.00  0.65           H  
ATOM   4342  HD2 HIS A 292      14.557  27.440  21.235  1.00  0.65           H  
ATOM   4343  HE1 HIS A 292      12.509  28.008  17.547  1.00  0.65           H  
ATOM   4344  HE2 HIS A 292      12.895  28.921  19.929  1.00  0.65           H  
ATOM   4345  N   LEU A 293      17.724  26.806  20.952  1.00  0.67           N  
ATOM   4346  CA  LEU A 293      18.068  27.977  21.728  1.00  0.67           C  
ATOM   4347  C   LEU A 293      19.308  28.663  21.177  1.00  0.67           C  
ATOM   4348  O   LEU A 293      19.358  29.892  21.113  1.00  0.67           O  
ATOM   4349  CB  LEU A 293      18.279  27.576  23.182  1.00  0.67           C  
ATOM   4350  CG  LEU A 293      17.022  27.109  23.897  1.00  0.67           C  
ATOM   4351  CD1 LEU A 293      17.401  26.599  25.264  1.00  0.67           C  
ATOM   4352  CD2 LEU A 293      16.022  28.246  23.978  1.00  0.67           C  
ATOM   4353  H   LEU A 293      17.753  25.880  21.377  1.00  0.67           H  
ATOM   4354  HA  LEU A 293      17.235  28.679  21.674  1.00  0.67           H  
ATOM   4355 1HB  LEU A 293      18.997  26.752  23.209  1.00  0.67           H  
ATOM   4356 2HB  LEU A 293      18.696  28.421  23.729  1.00  0.67           H  
ATOM   4357  HG  LEU A 293      16.579  26.286  23.340  1.00  0.67           H  
ATOM   4358 1HD1 LEU A 293      16.512  26.240  25.783  1.00  0.67           H  
ATOM   4359 2HD1 LEU A 293      18.110  25.786  25.153  1.00  0.67           H  
ATOM   4360 3HD1 LEU A 293      17.856  27.399  25.840  1.00  0.67           H  
ATOM   4361 1HD2 LEU A 293      15.119  27.899  24.483  1.00  0.67           H  
ATOM   4362 2HD2 LEU A 293      16.455  29.075  24.536  1.00  0.67           H  
ATOM   4363 3HD2 LEU A 293      15.766  28.586  22.972  1.00  0.67           H  
ATOM   4364  N   ALA A 294      20.315  27.889  20.750  1.00  0.68           N  
ATOM   4365  CA  ALA A 294      21.512  28.503  20.199  1.00  0.68           C  
ATOM   4366  C   ALA A 294      21.156  29.303  18.961  1.00  0.68           C  
ATOM   4367  O   ALA A 294      21.672  30.406  18.749  1.00  0.68           O  
ATOM   4368  CB  ALA A 294      22.541  27.446  19.867  1.00  0.68           C  
ATOM   4369  H   ALA A 294      20.275  26.872  20.814  1.00  0.68           H  
ATOM   4370  HA  ALA A 294      21.922  29.184  20.945  1.00  0.68           H  
ATOM   4371 1HB  ALA A 294      23.441  27.910  19.484  1.00  0.68           H  
ATOM   4372 2HB  ALA A 294      22.785  26.894  20.767  1.00  0.68           H  
ATOM   4373 3HB  ALA A 294      22.135  26.761  19.121  1.00  0.68           H  
ATOM   4374  N   LEU A 295      20.241  28.768  18.151  1.00  0.70           N  
ATOM   4375  CA  LEU A 295      19.835  29.467  16.956  1.00  0.70           C  
ATOM   4376  C   LEU A 295      19.165  30.786  17.328  1.00  0.70           C  
ATOM   4377  O   LEU A 295      19.497  31.828  16.750  1.00  0.70           O  
ATOM   4378  CB  LEU A 295      18.899  28.572  16.120  1.00  0.70           C  
ATOM   4379  CG  LEU A 295      19.551  27.341  15.419  1.00  0.70           C  
ATOM   4380  CD1 LEU A 295      18.468  26.519  14.824  1.00  0.70           C  
ATOM   4381  CD2 LEU A 295      20.504  27.757  14.344  1.00  0.70           C  
ATOM   4382  H   LEU A 295      19.843  27.851  18.356  1.00  0.70           H  
ATOM   4383  HA  LEU A 295      20.720  29.682  16.365  1.00  0.70           H  
ATOM   4384 1HB  LEU A 295      18.162  28.161  16.797  1.00  0.70           H  
ATOM   4385 2HB  LEU A 295      18.357  29.156  15.396  1.00  0.70           H  
ATOM   4386  HG  LEU A 295      20.090  26.760  16.145  1.00  0.70           H  
ATOM   4387 1HD1 LEU A 295      18.894  25.680  14.348  1.00  0.70           H  
ATOM   4388 2HD1 LEU A 295      17.782  26.192  15.605  1.00  0.70           H  
ATOM   4389 3HD1 LEU A 295      17.932  27.116  14.087  1.00  0.70           H  
ATOM   4390 1HD2 LEU A 295      20.941  26.872  13.897  1.00  0.70           H  
ATOM   4391 2HD2 LEU A 295      19.960  28.310  13.589  1.00  0.70           H  
ATOM   4392 3HD2 LEU A 295      21.289  28.374  14.762  1.00  0.70           H  
ATOM   4393  N   GLU A 296      18.317  30.786  18.370  1.00  0.72           N  
ATOM   4394  CA  GLU A 296      17.685  32.049  18.740  1.00  0.72           C  
ATOM   4395  C   GLU A 296      18.745  33.068  19.176  1.00  0.72           C  
ATOM   4396  O   GLU A 296      18.720  34.228  18.750  1.00  0.72           O  
ATOM   4397  CB  GLU A 296      16.668  31.878  19.901  1.00  0.72           C  
ATOM   4398  CG  GLU A 296      15.349  31.117  19.587  1.00  0.72           C  
ATOM   4399  CD  GLU A 296      14.368  31.070  20.807  1.00  0.72           C  
ATOM   4400  OE1 GLU A 296      14.744  31.540  21.860  1.00  0.72           O  
ATOM   4401  OE2 GLU A 296      13.260  30.553  20.673  1.00  0.72           O  
ATOM   4402  H   GLU A 296      18.076  29.910  18.838  1.00  0.72           H  
ATOM   4403  HA  GLU A 296      17.163  32.441  17.866  1.00  0.72           H  
ATOM   4404 1HB  GLU A 296      17.154  31.348  20.721  1.00  0.72           H  
ATOM   4405 2HB  GLU A 296      16.393  32.863  20.277  1.00  0.72           H  
ATOM   4406 1HG  GLU A 296      14.853  31.602  18.745  1.00  0.72           H  
ATOM   4407 2HG  GLU A 296      15.603  30.101  19.290  1.00  0.72           H  
ATOM   4408  N   GLU A 297      19.739  32.616  19.952  1.00  0.74           N  
ATOM   4409  CA  GLU A 297      20.798  33.508  20.436  1.00  0.74           C  
ATOM   4410  C   GLU A 297      21.637  34.081  19.297  1.00  0.74           C  
ATOM   4411  O   GLU A 297      22.105  35.220  19.366  1.00  0.74           O  
ATOM   4412  CB  GLU A 297      21.706  32.814  21.465  1.00  0.74           C  
ATOM   4413  CG  GLU A 297      21.035  32.543  22.830  1.00  0.74           C  
ATOM   4414  CD  GLU A 297      21.972  31.939  23.879  1.00  0.74           C  
ATOM   4415  OE1 GLU A 297      23.095  31.628  23.556  1.00  0.74           O  
ATOM   4416  OE2 GLU A 297      21.553  31.806  25.008  1.00  0.74           O  
ATOM   4417  H   GLU A 297      19.722  31.639  20.252  1.00  0.74           H  
ATOM   4418  HA  GLU A 297      20.320  34.345  20.943  1.00  0.74           H  
ATOM   4419 1HB  GLU A 297      22.032  31.854  21.061  1.00  0.74           H  
ATOM   4420 2HB  GLU A 297      22.595  33.418  21.634  1.00  0.74           H  
ATOM   4421 1HG  GLU A 297      20.636  33.480  23.213  1.00  0.74           H  
ATOM   4422 2HG  GLU A 297      20.196  31.865  22.670  1.00  0.74           H  
ATOM   4423  N   ALA A 298      21.805  33.294  18.238  1.00  0.75           N  
ATOM   4424  CA  ALA A 298      22.584  33.676  17.070  1.00  0.75           C  
ATOM   4425  C   ALA A 298      21.818  34.597  16.116  1.00  0.75           C  
ATOM   4426  O   ALA A 298      22.381  35.055  15.119  1.00  0.75           O  
ATOM   4427  CB  ALA A 298      23.018  32.432  16.325  1.00  0.75           C  
ATOM   4428  H   ALA A 298      21.408  32.353  18.267  1.00  0.75           H  
ATOM   4429  HA  ALA A 298      23.465  34.214  17.415  1.00  0.75           H  
ATOM   4430 1HB  ALA A 298      23.626  32.707  15.469  1.00  0.75           H  
ATOM   4431 2HB  ALA A 298      23.592  31.806  16.997  1.00  0.75           H  
ATOM   4432 3HB  ALA A 298      22.151  31.893  15.999  1.00  0.75           H  
ATOM   4433  N   GLY A 299      20.537  34.860  16.387  1.00  0.76           N  
ATOM   4434  CA  GLY A 299      19.747  35.711  15.507  1.00  0.76           C  
ATOM   4435  C   GLY A 299      19.166  34.984  14.294  1.00  0.76           C  
ATOM   4436  O   GLY A 299      18.757  35.628  13.325  1.00  0.76           O  
ATOM   4437  H   GLY A 299      20.089  34.486  17.225  1.00  0.76           H  
ATOM   4438 1HA  GLY A 299      18.932  36.142  16.089  1.00  0.76           H  
ATOM   4439 2HA  GLY A 299      20.363  36.542  15.170  1.00  0.76           H  
ATOM   4440  N   ILE A 300      19.141  33.657  14.337  1.00  0.76           N  
ATOM   4441  CA  ILE A 300      18.623  32.843  13.240  1.00  0.76           C  
ATOM   4442  C   ILE A 300      17.352  32.140  13.699  1.00  0.76           C  
ATOM   4443  O   ILE A 300      17.258  31.652  14.823  1.00  0.76           O  
ATOM   4444  CB  ILE A 300      19.715  31.862  12.746  1.00  0.76           C  
ATOM   4445  CG1 ILE A 300      19.261  31.012  11.554  1.00  0.76           C  
ATOM   4446  CG2 ILE A 300      20.167  31.088  13.791  1.00  0.76           C  
ATOM   4447  CD1 ILE A 300      20.406  30.272  10.864  1.00  0.76           C  
ATOM   4448  H   ILE A 300      19.468  33.174  15.177  1.00  0.76           H  
ATOM   4449  HA  ILE A 300      18.360  33.495  12.408  1.00  0.76           H  
ATOM   4450  HB  ILE A 300      20.554  32.416  12.415  1.00  0.76           H  
ATOM   4451 1HG1 ILE A 300      18.521  30.282  11.897  1.00  0.76           H  
ATOM   4452 2HG1 ILE A 300      18.801  31.650  10.830  1.00  0.76           H  
ATOM   4453 1HG2 ILE A 300      20.970  30.446  13.451  1.00  0.76           H  
ATOM   4454 2HG2 ILE A 300      20.519  31.740  14.560  1.00  0.76           H  
ATOM   4455 3HG2 ILE A 300      19.349  30.524  14.132  1.00  0.76           H  
ATOM   4456 1HD1 ILE A 300      20.012  29.699  10.028  1.00  0.76           H  
ATOM   4457 2HD1 ILE A 300      21.141  30.991  10.499  1.00  0.76           H  
ATOM   4458 3HD1 ILE A 300      20.885  29.597  11.570  1.00  0.76           H  
ATOM   4459  N   ASN A 301      16.347  32.131  12.841  1.00  0.77           N  
ATOM   4460  CA  ASN A 301      15.070  31.538  13.193  1.00  0.77           C  
ATOM   4461  C   ASN A 301      15.081  30.045  12.950  1.00  0.77           C  
ATOM   4462  O   ASN A 301      15.972  29.519  12.275  1.00  0.77           O  
ATOM   4463  CB  ASN A 301      13.945  32.214  12.440  1.00  0.77           C  
ATOM   4464  CG  ASN A 301      13.733  33.629  12.873  1.00  0.77           C  
ATOM   4465  OD1 ASN A 301      13.668  33.932  14.073  1.00  0.77           O  
ATOM   4466  ND2 ASN A 301      13.631  34.512  11.917  1.00  0.77           N  
ATOM   4467  H   ASN A 301      16.478  32.541  11.914  1.00  0.77           H  
ATOM   4468  HA  ASN A 301      14.901  31.688  14.261  1.00  0.77           H  
ATOM   4469 1HB  ASN A 301      14.185  32.218  11.387  1.00  0.77           H  
ATOM   4470 2HB  ASN A 301      13.020  31.654  12.565  1.00  0.77           H  
ATOM   4471 1HD2 ASN A 301      13.496  35.476  12.136  1.00  0.77           H  
ATOM   4472 2HD2 ASN A 301      13.697  34.221  10.957  1.00  0.77           H  
ATOM   4473  N   SER A 302      14.091  29.355  13.500  1.00  0.79           N  
ATOM   4474  CA  SER A 302      14.017  27.923  13.297  1.00  0.79           C  
ATOM   4475  C   SER A 302      12.596  27.433  13.100  1.00  0.79           C  
ATOM   4476  O   SER A 302      11.675  27.787  13.842  1.00  0.79           O  
ATOM   4477  CB  SER A 302      14.632  27.180  14.464  1.00  0.79           C  
ATOM   4478  OG  SER A 302      14.543  25.796  14.276  1.00  0.79           O  
ATOM   4479  H   SER A 302      13.389  29.823  14.054  1.00  0.79           H  
ATOM   4480  HA  SER A 302      14.583  27.685  12.408  1.00  0.79           H  
ATOM   4481 1HB  SER A 302      15.666  27.476  14.586  1.00  0.79           H  
ATOM   4482 2HB  SER A 302      14.108  27.457  15.374  1.00  0.79           H  
ATOM   4483  HG  SER A 302      13.662  25.645  13.915  1.00  0.79           H  
ATOM   4484  N   VAL A 303      12.449  26.608  12.080  1.00  0.82           N  
ATOM   4485  CA  VAL A 303      11.199  25.964  11.715  1.00  0.82           C  
ATOM   4486  C   VAL A 303      11.371  24.478  11.905  1.00  0.82           C  
ATOM   4487  O   VAL A 303      12.390  23.928  11.509  1.00  0.82           O  
ATOM   4488  CB  VAL A 303      10.839  26.307  10.269  1.00  0.82           C  
ATOM   4489  CG1 VAL A 303       9.591  25.577   9.825  1.00  0.82           C  
ATOM   4490  CG2 VAL A 303      10.647  27.797  10.173  1.00  0.82           C  
ATOM   4491  H   VAL A 303      13.284  26.417  11.519  1.00  0.82           H  
ATOM   4492  HA  VAL A 303      10.406  26.318  12.373  1.00  0.82           H  
ATOM   4493  HB  VAL A 303      11.640  26.004   9.632  1.00  0.82           H  
ATOM   4494 1HG1 VAL A 303       9.367  25.840   8.790  1.00  0.82           H  
ATOM   4495 2HG1 VAL A 303       9.751  24.498   9.895  1.00  0.82           H  
ATOM   4496 3HG1 VAL A 303       8.755  25.863  10.461  1.00  0.82           H  
ATOM   4497 1HG2 VAL A 303      10.409  28.071   9.168  1.00  0.82           H  
ATOM   4498 2HG2 VAL A 303       9.832  28.097  10.831  1.00  0.82           H  
ATOM   4499 3HG2 VAL A 303      11.557  28.301  10.476  1.00  0.82           H  
ATOM   4500  N   ILE A 304      10.421  23.849  12.574  1.00  0.86           N  
ATOM   4501  CA  ILE A 304      10.535  22.436  12.898  1.00  0.86           C  
ATOM   4502  C   ILE A 304       9.468  21.584  12.207  1.00  0.86           C  
ATOM   4503  O   ILE A 304       8.278  21.903  12.281  1.00  0.86           O  
ATOM   4504  CB  ILE A 304      10.460  22.268  14.420  1.00  0.86           C  
ATOM   4505  CG1 ILE A 304      11.612  23.041  15.092  1.00  0.86           C  
ATOM   4506  CG2 ILE A 304      10.568  20.870  14.747  1.00  0.86           C  
ATOM   4507  CD1 ILE A 304      11.506  23.130  16.592  1.00  0.86           C  
ATOM   4508  H   ILE A 304       9.603  24.362  12.872  1.00  0.86           H  
ATOM   4509  HA  ILE A 304      11.510  22.085  12.571  1.00  0.86           H  
ATOM   4510  HB  ILE A 304       9.516  22.661  14.791  1.00  0.86           H  
ATOM   4511 1HG1 ILE A 304      12.545  22.551  14.845  1.00  0.86           H  
ATOM   4512 2HG1 ILE A 304      11.638  24.055  14.705  1.00  0.86           H  
ATOM   4513 1HG2 ILE A 304      10.520  20.745  15.822  1.00  0.86           H  
ATOM   4514 2HG2 ILE A 304       9.762  20.326  14.276  1.00  0.86           H  
ATOM   4515 3HG2 ILE A 304      11.513  20.525  14.376  1.00  0.86           H  
ATOM   4516 1HD1 ILE A 304      12.361  23.691  16.984  1.00  0.86           H  
ATOM   4517 2HD1 ILE A 304      10.583  23.643  16.865  1.00  0.86           H  
ATOM   4518 3HD1 ILE A 304      11.504  22.126  17.018  1.00  0.86           H  
ATOM   4519  N   THR A 305       9.893  20.497  11.549  1.00  0.91           N  
ATOM   4520  CA  THR A 305       8.963  19.633  10.832  1.00  0.91           C  
ATOM   4521  C   THR A 305       9.154  18.118  11.087  1.00  0.91           C  
ATOM   4522  O   THR A 305       9.899  17.683  11.974  1.00  0.91           O  
ATOM   4523  CB  THR A 305       9.035  19.944   9.304  1.00  0.91           C  
ATOM   4524  OG1 THR A 305       7.946  19.279   8.627  1.00  0.91           O  
ATOM   4525  CG2 THR A 305      10.369  19.492   8.661  1.00  0.91           C  
ATOM   4526  H   THR A 305      10.891  20.312  11.505  1.00  0.91           H  
ATOM   4527  HA  THR A 305       7.957  19.883  11.163  1.00  0.91           H  
ATOM   4528  HB  THR A 305       8.932  21.016   9.170  1.00  0.91           H  
ATOM   4529  HG1 THR A 305       8.001  19.462   7.678  1.00  0.91           H  
ATOM   4530 1HG2 THR A 305      10.347  19.748   7.606  1.00  0.91           H  
ATOM   4531 2HG2 THR A 305      11.197  20.001   9.138  1.00  0.91           H  
ATOM   4532 3HG2 THR A 305      10.500  18.416   8.767  1.00  0.91           H  
ATOM   4533  N   ALA A 306       8.429  17.323  10.304  1.00  0.96           N  
ATOM   4534  CA  ALA A 306       8.413  15.871  10.401  1.00  0.96           C  
ATOM   4535  C   ALA A 306       9.794  15.309  10.160  1.00  0.96           C  
ATOM   4536  O   ALA A 306      10.589  15.863   9.405  1.00  0.96           O  
ATOM   4537  CB  ALA A 306       7.424  15.278   9.418  1.00  0.96           C  
ATOM   4538  H   ALA A 306       7.877  17.782   9.597  1.00  0.96           H  
ATOM   4539  HA  ALA A 306       8.114  15.601  11.414  1.00  0.96           H  
ATOM   4540 1HB  ALA A 306       7.415  14.193   9.515  1.00  0.96           H  
ATOM   4541 2HB  ALA A 306       6.430  15.671   9.619  1.00  0.96           H  
ATOM   4542 3HB  ALA A 306       7.718  15.546   8.415  1.00  0.96           H  
ATOM   4543  N   VAL A 307      10.077  14.201  10.814  1.00  0.98           N  
ATOM   4544  CA  VAL A 307      11.374  13.573  10.701  1.00  0.98           C  
ATOM   4545  C   VAL A 307      11.612  13.027   9.308  1.00  0.98           C  
ATOM   4546  O   VAL A 307      10.773  12.313   8.760  1.00  0.98           O  
ATOM   4547  CB  VAL A 307      11.470  12.450  11.731  1.00  0.98           C  
ATOM   4548  CG1 VAL A 307      12.786  11.705  11.607  1.00  0.98           C  
ATOM   4549  CG2 VAL A 307      11.291  13.052  13.056  1.00  0.98           C  
ATOM   4550  H   VAL A 307       9.380  13.787  11.414  1.00  0.98           H  
ATOM   4551  HA  VAL A 307      12.136  14.313  10.917  1.00  0.98           H  
ATOM   4552  HB  VAL A 307      10.676  11.724  11.552  1.00  0.98           H  
ATOM   4553 1HG1 VAL A 307      12.822  10.911  12.352  1.00  0.98           H  
ATOM   4554 2HG1 VAL A 307      12.871  11.271  10.612  1.00  0.98           H  
ATOM   4555 3HG1 VAL A 307      13.615  12.397  11.773  1.00  0.98           H  
ATOM   4556 1HG2 VAL A 307      11.332  12.279  13.811  1.00  0.98           H  
ATOM   4557 2HG2 VAL A 307      12.079  13.779  13.212  1.00  0.98           H  
ATOM   4558 3HG2 VAL A 307      10.325  13.544  13.091  1.00  0.98           H  
ATOM   4559  N   GLY A 308      12.763  13.360   8.742  1.00  0.97           N  
ATOM   4560  CA  GLY A 308      13.121  12.936   7.405  1.00  0.97           C  
ATOM   4561  C   GLY A 308      13.423  14.113   6.488  1.00  0.97           C  
ATOM   4562  O   GLY A 308      12.641  15.062   6.346  1.00  0.97           O  
ATOM   4563  H   GLY A 308      13.423  13.930   9.257  1.00  0.97           H  
ATOM   4564 1HA  GLY A 308      13.998  12.290   7.462  1.00  0.97           H  
ATOM   4565 2HA  GLY A 308      12.314  12.339   6.981  1.00  0.97           H  
ATOM   4566  N   ASP A 309      14.554  13.993   5.820  1.00  0.93           N  
ATOM   4567  CA  ASP A 309      15.089  14.963   4.881  1.00  0.93           C  
ATOM   4568  C   ASP A 309      14.080  15.478   3.872  1.00  0.93           C  
ATOM   4569  O   ASP A 309      14.018  16.673   3.592  1.00  0.93           O  
ATOM   4570  CB  ASP A 309      16.235  14.297   4.170  1.00  0.93           C  
ATOM   4571  CG  ASP A 309      15.871  12.965   3.502  1.00  0.93           C  
ATOM   4572  OD1 ASP A 309      14.759  12.484   3.661  1.00  0.93           O  
ATOM   4573  OD2 ASP A 309      16.720  12.438   2.830  1.00  0.93           O  
ATOM   4574  H   ASP A 309      15.113  13.174   6.014  1.00  0.93           H  
ATOM   4575  HA  ASP A 309      15.468  15.812   5.452  1.00  0.93           H  
ATOM   4576 1HB  ASP A 309      16.664  14.973   3.431  1.00  0.93           H  
ATOM   4577 2HB  ASP A 309      16.980  14.063   4.907  1.00  0.93           H  
ATOM   4578  N   ARG A 310      13.284  14.565   3.341  1.00  0.89           N  
ATOM   4579  CA  ARG A 310      12.269  14.866   2.352  1.00  0.89           C  
ATOM   4580  C   ARG A 310      11.342  15.967   2.850  1.00  0.89           C  
ATOM   4581  O   ARG A 310      10.929  16.826   2.063  1.00  0.89           O  
ATOM   4582  CB  ARG A 310      11.465  13.609   2.005  1.00  0.89           C  
ATOM   4583  CG  ARG A 310      10.415  13.786   0.880  1.00  0.89           C  
ATOM   4584  CD  ARG A 310       9.650  12.509   0.529  1.00  0.89           C  
ATOM   4585  NE  ARG A 310      10.515  11.484  -0.065  1.00  0.89           N  
ATOM   4586  CZ  ARG A 310      10.117  10.239  -0.448  1.00  0.89           C  
ATOM   4587  NH1 ARG A 310       8.872   9.858  -0.318  1.00  0.89           N  
ATOM   4588  NH2 ARG A 310      10.996   9.401  -0.956  1.00  0.89           N  
ATOM   4589  H   ARG A 310      13.449  13.602   3.623  1.00  0.89           H  
ATOM   4590  HA  ARG A 310      12.770  15.209   1.449  1.00  0.89           H  
ATOM   4591 1HB  ARG A 310      12.152  12.812   1.704  1.00  0.89           H  
ATOM   4592 2HB  ARG A 310      10.936  13.262   2.895  1.00  0.89           H  
ATOM   4593 1HG  ARG A 310       9.686  14.540   1.187  1.00  0.89           H  
ATOM   4594 2HG  ARG A 310      10.921  14.119  -0.028  1.00  0.89           H  
ATOM   4595 1HD  ARG A 310       9.192  12.093   1.428  1.00  0.89           H  
ATOM   4596 2HD  ARG A 310       8.866  12.744  -0.195  1.00  0.89           H  
ATOM   4597  HE  ARG A 310      11.492  11.709  -0.177  1.00  0.89           H  
ATOM   4598 1HH1 ARG A 310       8.175  10.495   0.074  1.00  0.89           H  
ATOM   4599 2HH1 ARG A 310       8.595   8.931  -0.594  1.00  0.89           H  
ATOM   4600 1HH2 ARG A 310      11.957   9.691  -1.051  1.00  0.89           H  
ATOM   4601 2HH2 ARG A 310      10.706   8.474  -1.236  1.00  0.89           H  
ATOM   4602  N   TYR A 311      11.009  15.945   4.150  1.00  0.84           N  
ATOM   4603  CA  TYR A 311      10.079  16.901   4.730  1.00  0.84           C  
ATOM   4604  C   TYR A 311      10.791  18.202   5.010  1.00  0.84           C  
ATOM   4605  O   TYR A 311      10.231  19.284   4.832  1.00  0.84           O  
ATOM   4606  CB  TYR A 311       9.493  16.352   6.008  1.00  0.84           C  
ATOM   4607  CG  TYR A 311       8.725  15.107   5.764  1.00  0.84           C  
ATOM   4608  CD1 TYR A 311       9.162  13.932   6.326  1.00  0.84           C  
ATOM   4609  CD2 TYR A 311       7.610  15.120   4.945  1.00  0.84           C  
ATOM   4610  CE1 TYR A 311       8.485  12.760   6.094  1.00  0.84           C  
ATOM   4611  CE2 TYR A 311       6.930  13.945   4.700  1.00  0.84           C  
ATOM   4612  CZ  TYR A 311       7.360  12.767   5.272  1.00  0.84           C  
ATOM   4613  OH  TYR A 311       6.680  11.597   5.018  1.00  0.84           O  
ATOM   4614  H   TYR A 311      11.444  15.268   4.775  1.00  0.84           H  
ATOM   4615  HA  TYR A 311       9.279  17.093   4.016  1.00  0.84           H  
ATOM   4616 1HB  TYR A 311      10.292  16.132   6.723  1.00  0.84           H  
ATOM   4617 2HB  TYR A 311       8.834  17.087   6.464  1.00  0.84           H  
ATOM   4618  HD1 TYR A 311      10.048  13.939   6.962  1.00  0.84           H  
ATOM   4619  HD2 TYR A 311       7.272  16.054   4.485  1.00  0.84           H  
ATOM   4620  HE1 TYR A 311       8.838  11.834   6.550  1.00  0.84           H  
ATOM   4621  HE2 TYR A 311       6.051  13.944   4.048  1.00  0.84           H  
ATOM   4622  HH  TYR A 311       6.051  11.743   4.287  1.00  0.84           H  
ATOM   4623  N   VAL A 312      12.057  18.108   5.395  1.00  0.80           N  
ATOM   4624  CA  VAL A 312      12.820  19.321   5.639  1.00  0.80           C  
ATOM   4625  C   VAL A 312      12.901  20.114   4.355  1.00  0.80           C  
ATOM   4626  O   VAL A 312      12.668  21.323   4.343  1.00  0.80           O  
ATOM   4627  CB  VAL A 312      14.243  19.008   6.102  1.00  0.80           C  
ATOM   4628  CG1 VAL A 312      15.042  20.269   6.123  1.00  0.80           C  
ATOM   4629  CG2 VAL A 312      14.211  18.369   7.480  1.00  0.80           C  
ATOM   4630  H   VAL A 312      12.464  17.181   5.541  1.00  0.80           H  
ATOM   4631  HA  VAL A 312      12.316  19.918   6.397  1.00  0.80           H  
ATOM   4632  HB  VAL A 312      14.709  18.333   5.390  1.00  0.80           H  
ATOM   4633 1HG1 VAL A 312      16.026  20.023   6.414  1.00  0.80           H  
ATOM   4634 2HG1 VAL A 312      15.057  20.708   5.136  1.00  0.80           H  
ATOM   4635 3HG1 VAL A 312      14.619  20.971   6.822  1.00  0.80           H  
ATOM   4636 1HG2 VAL A 312      15.226  18.145   7.807  1.00  0.80           H  
ATOM   4637 2HG2 VAL A 312      13.746  19.057   8.191  1.00  0.80           H  
ATOM   4638 3HG2 VAL A 312      13.628  17.442   7.435  1.00  0.80           H  
ATOM   4639  N   VAL A 313      13.197  19.422   3.260  1.00  0.77           N  
ATOM   4640  CA  VAL A 313      13.314  20.088   1.986  1.00  0.77           C  
ATOM   4641  C   VAL A 313      11.973  20.583   1.493  1.00  0.77           C  
ATOM   4642  O   VAL A 313      11.890  21.691   0.966  1.00  0.77           O  
ATOM   4643  CB  VAL A 313      13.970  19.210   0.945  1.00  0.77           C  
ATOM   4644  CG1 VAL A 313      13.951  19.953  -0.396  1.00  0.77           C  
ATOM   4645  CG2 VAL A 313      15.333  18.905   1.376  1.00  0.77           C  
ATOM   4646  H   VAL A 313      13.374  18.419   3.334  1.00  0.77           H  
ATOM   4647  HA  VAL A 313      13.946  20.950   2.121  1.00  0.77           H  
ATOM   4648  HB  VAL A 313      13.425  18.303   0.850  1.00  0.77           H  
ATOM   4649 1HG1 VAL A 313      14.433  19.362  -1.156  1.00  0.77           H  
ATOM   4650 2HG1 VAL A 313      12.919  20.157  -0.685  1.00  0.77           H  
ATOM   4651 3HG1 VAL A 313      14.484  20.883  -0.289  1.00  0.77           H  
ATOM   4652 1HG2 VAL A 313      15.823  18.277   0.634  1.00  0.77           H  
ATOM   4653 2HG2 VAL A 313      15.860  19.824   1.486  1.00  0.77           H  
ATOM   4654 3HG2 VAL A 313      15.305  18.389   2.330  1.00  0.77           H  
ATOM   4655  N   GLU A 314      10.916  19.779   1.637  1.00  0.76           N  
ATOM   4656  CA  GLU A 314       9.607  20.242   1.213  1.00  0.76           C  
ATOM   4657  C   GLU A 314       9.278  21.566   1.904  1.00  0.76           C  
ATOM   4658  O   GLU A 314       8.867  22.529   1.246  1.00  0.76           O  
ATOM   4659  CB  GLU A 314       8.535  19.195   1.540  1.00  0.76           C  
ATOM   4660  CG  GLU A 314       7.129  19.581   1.113  1.00  0.76           C  
ATOM   4661  CD  GLU A 314       6.073  18.515   1.409  1.00  0.76           C  
ATOM   4662  OE1 GLU A 314       6.409  17.471   1.907  1.00  0.76           O  
ATOM   4663  OE2 GLU A 314       4.916  18.778   1.140  1.00  0.76           O  
ATOM   4664  H   GLU A 314      11.010  18.846   2.034  1.00  0.76           H  
ATOM   4665  HA  GLU A 314       9.628  20.408   0.136  1.00  0.76           H  
ATOM   4666 1HB  GLU A 314       8.788  18.255   1.063  1.00  0.76           H  
ATOM   4667 2HB  GLU A 314       8.521  19.023   2.616  1.00  0.76           H  
ATOM   4668 1HG  GLU A 314       6.864  20.493   1.647  1.00  0.76           H  
ATOM   4669 2HG  GLU A 314       7.136  19.801   0.048  1.00  0.76           H  
ATOM   4670  N   GLU A 315       9.510  21.641   3.223  1.00  0.76           N  
ATOM   4671  CA  GLU A 315       9.243  22.876   3.945  1.00  0.76           C  
ATOM   4672  C   GLU A 315      10.166  24.007   3.526  1.00  0.76           C  
ATOM   4673  O   GLU A 315       9.715  25.149   3.392  1.00  0.76           O  
ATOM   4674  CB  GLU A 315       9.336  22.662   5.450  1.00  0.76           C  
ATOM   4675  CG  GLU A 315       8.181  21.864   6.034  1.00  0.76           C  
ATOM   4676  CD  GLU A 315       6.843  22.573   5.890  1.00  0.76           C  
ATOM   4677  OE1 GLU A 315       6.759  23.714   6.280  1.00  0.76           O  
ATOM   4678  OE2 GLU A 315       5.911  21.973   5.396  1.00  0.76           O  
ATOM   4679  H   GLU A 315       9.855  20.823   3.729  1.00  0.76           H  
ATOM   4680  HA  GLU A 315       8.223  23.178   3.717  1.00  0.76           H  
ATOM   4681 1HB  GLU A 315      10.250  22.106   5.668  1.00  0.76           H  
ATOM   4682 2HB  GLU A 315       9.401  23.621   5.963  1.00  0.76           H  
ATOM   4683 1HG  GLU A 315       8.132  20.893   5.536  1.00  0.76           H  
ATOM   4684 2HG  GLU A 315       8.376  21.696   7.075  1.00  0.76           H  
ATOM   4685  N   MET A 316      11.441  23.718   3.253  1.00  0.77           N  
ATOM   4686  CA  MET A 316      12.296  24.806   2.821  1.00  0.77           C  
ATOM   4687  C   MET A 316      11.834  25.353   1.487  1.00  0.77           C  
ATOM   4688  O   MET A 316      11.845  26.566   1.259  1.00  0.77           O  
ATOM   4689  CB  MET A 316      13.748  24.388   2.656  1.00  0.77           C  
ATOM   4690  CG  MET A 316      14.524  24.117   3.877  1.00  0.77           C  
ATOM   4691  SD  MET A 316      16.197  23.955   3.456  1.00  0.77           S  
ATOM   4692  CE  MET A 316      16.160  22.490   2.586  1.00  0.77           C  
ATOM   4693  H   MET A 316      11.811  22.776   3.384  1.00  0.77           H  
ATOM   4694  HA  MET A 316      12.230  25.603   3.552  1.00  0.77           H  
ATOM   4695 1HB  MET A 316      13.789  23.493   2.038  1.00  0.77           H  
ATOM   4696 2HB  MET A 316      14.273  25.180   2.136  1.00  0.77           H  
ATOM   4697 1HG  MET A 316      14.438  24.948   4.546  1.00  0.77           H  
ATOM   4698 2HG  MET A 316      14.190  23.219   4.372  1.00  0.77           H  
ATOM   4699 1HE  MET A 316      17.128  22.315   2.206  1.00  0.77           H  
ATOM   4700 2HE  MET A 316      15.854  21.681   3.234  1.00  0.77           H  
ATOM   4701 3HE  MET A 316      15.471  22.590   1.759  1.00  0.77           H  
ATOM   4702  N   LYS A 317      11.398  24.475   0.585  1.00  0.78           N  
ATOM   4703  CA  LYS A 317      10.955  24.978  -0.697  1.00  0.78           C  
ATOM   4704  C   LYS A 317       9.666  25.785  -0.553  1.00  0.78           C  
ATOM   4705  O   LYS A 317       9.579  26.912  -1.043  1.00  0.78           O  
ATOM   4706  CB  LYS A 317      10.757  23.838  -1.699  1.00  0.78           C  
ATOM   4707  CG  LYS A 317      12.062  23.197  -2.226  1.00  0.78           C  
ATOM   4708  CD  LYS A 317      11.761  22.059  -3.223  1.00  0.78           C  
ATOM   4709  CE  LYS A 317      11.075  22.637  -4.487  1.00  0.78           C  
ATOM   4710  NZ  LYS A 317      10.809  21.611  -5.564  1.00  0.78           N  
ATOM   4711  H   LYS A 317      11.398  23.474   0.785  1.00  0.78           H  
ATOM   4712  HA  LYS A 317      11.724  25.644  -1.085  1.00  0.78           H  
ATOM   4713 1HB  LYS A 317      10.175  23.043  -1.219  1.00  0.78           H  
ATOM   4714 2HB  LYS A 317      10.180  24.196  -2.549  1.00  0.78           H  
ATOM   4715 1HG  LYS A 317      12.671  23.955  -2.717  1.00  0.78           H  
ATOM   4716 2HG  LYS A 317      12.625  22.794  -1.382  1.00  0.78           H  
ATOM   4717 1HD  LYS A 317      12.691  21.562  -3.513  1.00  0.78           H  
ATOM   4718 2HD  LYS A 317      11.106  21.321  -2.755  1.00  0.78           H  
ATOM   4719 1HE  LYS A 317      10.127  23.074  -4.185  1.00  0.78           H  
ATOM   4720 2HE  LYS A 317      11.708  23.422  -4.903  1.00  0.78           H  
ATOM   4721 1HZ  LYS A 317      10.359  22.060  -6.341  1.00  0.78           H  
ATOM   4722 2HZ  LYS A 317      11.680  21.192  -5.921  1.00  0.78           H  
ATOM   4723 3HZ  LYS A 317      10.208  20.886  -5.217  1.00  0.78           H  
ATOM   4724  N   LYS A 318       8.700  25.266   0.212  1.00  0.78           N  
ATOM   4725  CA  LYS A 318       7.418  25.949   0.374  1.00  0.78           C  
ATOM   4726  C   LYS A 318       7.529  27.316   1.017  1.00  0.78           C  
ATOM   4727  O   LYS A 318       6.793  28.237   0.656  1.00  0.78           O  
ATOM   4728  CB  LYS A 318       6.443  25.109   1.202  1.00  0.78           C  
ATOM   4729  CG  LYS A 318       5.867  23.889   0.491  1.00  0.78           C  
ATOM   4730  CD  LYS A 318       4.912  23.126   1.408  1.00  0.78           C  
ATOM   4731  CE  LYS A 318       4.256  21.958   0.685  1.00  0.78           C  
ATOM   4732  NZ  LYS A 318       3.349  21.180   1.584  1.00  0.78           N  
ATOM   4733  H   LYS A 318       8.833  24.351   0.645  1.00  0.78           H  
ATOM   4734  HA  LYS A 318       6.988  26.088  -0.616  1.00  0.78           H  
ATOM   4735 1HB  LYS A 318       6.961  24.750   2.098  1.00  0.78           H  
ATOM   4736 2HB  LYS A 318       5.618  25.734   1.535  1.00  0.78           H  
ATOM   4737 1HG  LYS A 318       5.331  24.206  -0.403  1.00  0.78           H  
ATOM   4738 2HG  LYS A 318       6.676  23.225   0.191  1.00  0.78           H  
ATOM   4739 1HD  LYS A 318       5.475  22.735   2.266  1.00  0.78           H  
ATOM   4740 2HD  LYS A 318       4.141  23.796   1.779  1.00  0.78           H  
ATOM   4741 1HE  LYS A 318       3.679  22.334  -0.157  1.00  0.78           H  
ATOM   4742 2HE  LYS A 318       5.026  21.301   0.308  1.00  0.78           H  
ATOM   4743 1HZ  LYS A 318       2.940  20.408   1.064  1.00  0.78           H  
ATOM   4744 2HZ  LYS A 318       3.873  20.812   2.376  1.00  0.78           H  
ATOM   4745 3HZ  LYS A 318       2.620  21.780   1.926  1.00  0.78           H  
ATOM   4746  N   ASN A 319       8.445  27.458   1.962  1.00  0.78           N  
ATOM   4747  CA  ASN A 319       8.593  28.714   2.663  1.00  0.78           C  
ATOM   4748  C   ASN A 319       9.792  29.548   2.225  1.00  0.78           C  
ATOM   4749  O   ASN A 319      10.110  30.536   2.892  1.00  0.78           O  
ATOM   4750  CB  ASN A 319       8.647  28.445   4.139  1.00  0.78           C  
ATOM   4751  CG  ASN A 319       7.333  27.963   4.687  1.00  0.78           C  
ATOM   4752  OD1 ASN A 319       6.412  28.763   4.904  1.00  0.78           O  
ATOM   4753  ND2 ASN A 319       7.218  26.678   4.907  1.00  0.78           N  
ATOM   4754  H   ASN A 319       9.022  26.662   2.241  1.00  0.78           H  
ATOM   4755  HA  ASN A 319       7.706  29.315   2.464  1.00  0.78           H  
ATOM   4756 1HB  ASN A 319       9.398  27.681   4.321  1.00  0.78           H  
ATOM   4757 2HB  ASN A 319       8.935  29.354   4.651  1.00  0.78           H  
ATOM   4758 1HD2 ASN A 319       6.356  26.308   5.270  1.00  0.78           H  
ATOM   4759 2HD2 ASN A 319       7.988  26.055   4.710  1.00  0.78           H  
ATOM   4760  N   ASN A 320      10.414  29.197   1.088  1.00  0.76           N  
ATOM   4761  CA  ASN A 320      11.576  29.915   0.549  1.00  0.76           C  
ATOM   4762  C   ASN A 320      12.775  30.067   1.514  1.00  0.76           C  
ATOM   4763  O   ASN A 320      13.357  31.155   1.625  1.00  0.76           O  
ATOM   4764  CB  ASN A 320      11.143  31.274   0.024  1.00  0.76           C  
ATOM   4765  CG  ASN A 320      10.199  31.171  -1.149  1.00  0.76           C  
ATOM   4766  OD1 ASN A 320      10.454  30.444  -2.116  1.00  0.76           O  
ATOM   4767  ND2 ASN A 320       9.104  31.889  -1.078  1.00  0.76           N  
ATOM   4768  H   ASN A 320      10.081  28.388   0.557  1.00  0.76           H  
ATOM   4769  HA  ASN A 320      11.943  29.333  -0.299  1.00  0.76           H  
ATOM   4770 1HB  ASN A 320      10.650  31.842   0.806  1.00  0.76           H  
ATOM   4771 2HB  ASN A 320      12.022  31.840  -0.281  1.00  0.76           H  
ATOM   4772 1HD2 ASN A 320       8.438  31.856  -1.823  1.00  0.76           H  
ATOM   4773 2HD2 ASN A 320       8.933  32.462  -0.278  1.00  0.76           H  
ATOM   4774  N   TYR A 321      13.134  28.989   2.212  1.00  0.73           N  
ATOM   4775  CA  TYR A 321      14.277  29.003   3.132  1.00  0.73           C  
ATOM   4776  C   TYR A 321      15.454  28.363   2.411  1.00  0.73           C  
ATOM   4777  O   TYR A 321      15.250  27.573   1.504  1.00  0.73           O  
ATOM   4778  CB  TYR A 321      13.966  28.252   4.423  1.00  0.73           C  
ATOM   4779  CG  TYR A 321      12.858  28.875   5.234  1.00  0.73           C  
ATOM   4780  CD1 TYR A 321      11.860  28.092   5.759  1.00  0.73           C  
ATOM   4781  CD2 TYR A 321      12.833  30.220   5.434  1.00  0.73           C  
ATOM   4782  CE1 TYR A 321      10.866  28.645   6.509  1.00  0.73           C  
ATOM   4783  CE2 TYR A 321      11.824  30.792   6.184  1.00  0.73           C  
ATOM   4784  CZ  TYR A 321      10.845  30.005   6.725  1.00  0.73           C  
ATOM   4785  OH  TYR A 321       9.840  30.570   7.477  1.00  0.73           O  
ATOM   4786  H   TYR A 321      12.613  28.126   2.061  1.00  0.73           H  
ATOM   4787  HA  TYR A 321      14.540  30.034   3.368  1.00  0.73           H  
ATOM   4788 1HB  TYR A 321      13.691  27.239   4.192  1.00  0.73           H  
ATOM   4789 2HB  TYR A 321      14.862  28.211   5.048  1.00  0.73           H  
ATOM   4790  HD1 TYR A 321      11.857  27.034   5.583  1.00  0.73           H  
ATOM   4791  HD2 TYR A 321      13.615  30.837   5.007  1.00  0.73           H  
ATOM   4792  HE1 TYR A 321      10.084  28.009   6.920  1.00  0.73           H  
ATOM   4793  HE2 TYR A 321      11.808  31.867   6.351  1.00  0.73           H  
ATOM   4794  HH  TYR A 321       9.910  31.528   7.432  1.00  0.73           H  
ATOM   4795  N   ASN A 322      16.685  28.717   2.765  1.00  0.71           N  
ATOM   4796  CA  ASN A 322      17.823  28.132   2.055  1.00  0.71           C  
ATOM   4797  C   ASN A 322      18.605  27.058   2.807  1.00  0.71           C  
ATOM   4798  O   ASN A 322      19.533  26.471   2.246  1.00  0.71           O  
ATOM   4799  CB  ASN A 322      18.782  29.241   1.670  1.00  0.71           C  
ATOM   4800  CG  ASN A 322      18.196  30.184   0.687  1.00  0.71           C  
ATOM   4801  OD1 ASN A 322      18.146  31.395   0.928  1.00  0.71           O  
ATOM   4802  ND2 ASN A 322      17.738  29.665  -0.426  1.00  0.71           N  
ATOM   4803  H   ASN A 322      16.833  29.378   3.513  1.00  0.71           H  
ATOM   4804  HA  ASN A 322      17.449  27.669   1.142  1.00  0.71           H  
ATOM   4805 1HB  ASN A 322      19.079  29.793   2.561  1.00  0.71           H  
ATOM   4806 2HB  ASN A 322      19.687  28.811   1.237  1.00  0.71           H  
ATOM   4807 1HD2 ASN A 322      17.346  30.257  -1.131  1.00  0.71           H  
ATOM   4808 2HD2 ASN A 322      17.807  28.684  -0.587  1.00  0.71           H  
ATOM   4809  N   PHE A 323      18.244  26.778   4.051  1.00  0.70           N  
ATOM   4810  CA  PHE A 323      19.053  25.847   4.839  1.00  0.70           C  
ATOM   4811  C   PHE A 323      18.280  25.056   5.877  1.00  0.70           C  
ATOM   4812  O   PHE A 323      17.433  25.598   6.586  1.00  0.70           O  
ATOM   4813  CB  PHE A 323      20.209  26.606   5.505  1.00  0.70           C  
ATOM   4814  CG  PHE A 323      21.088  25.772   6.349  1.00  0.70           C  
ATOM   4815  CD1 PHE A 323      21.680  24.671   5.828  1.00  0.70           C  
ATOM   4816  CD2 PHE A 323      21.367  26.105   7.655  1.00  0.70           C  
ATOM   4817  CE1 PHE A 323      22.493  23.896   6.575  1.00  0.70           C  
ATOM   4818  CE2 PHE A 323      22.221  25.309   8.397  1.00  0.70           C  
ATOM   4819  CZ  PHE A 323      22.771  24.207   7.847  1.00  0.70           C  
ATOM   4820  H   PHE A 323      17.447  27.235   4.468  1.00  0.70           H  
ATOM   4821  HA  PHE A 323      19.492  25.126   4.150  1.00  0.70           H  
ATOM   4822 1HB  PHE A 323      20.820  27.080   4.740  1.00  0.70           H  
ATOM   4823 2HB  PHE A 323      19.794  27.389   6.137  1.00  0.70           H  
ATOM   4824  HD1 PHE A 323      21.478  24.402   4.791  1.00  0.70           H  
ATOM   4825  HD2 PHE A 323      20.915  26.998   8.093  1.00  0.70           H  
ATOM   4826  HE1 PHE A 323      22.923  23.033   6.133  1.00  0.70           H  
ATOM   4827  HE2 PHE A 323      22.457  25.555   9.422  1.00  0.70           H  
ATOM   4828  HZ  PHE A 323      23.433  23.581   8.418  1.00  0.70           H  
ATOM   4829  N   GLY A 324      18.579  23.762   5.956  1.00  0.70           N  
ATOM   4830  CA  GLY A 324      17.952  22.916   6.954  1.00  0.70           C  
ATOM   4831  C   GLY A 324      18.525  21.504   7.014  1.00  0.70           C  
ATOM   4832  O   GLY A 324      19.457  21.181   6.287  1.00  0.70           O  
ATOM   4833  H   GLY A 324      19.244  23.373   5.286  1.00  0.70           H  
ATOM   4834 1HA  GLY A 324      18.041  23.386   7.934  1.00  0.70           H  
ATOM   4835 2HA  GLY A 324      16.894  22.855   6.714  1.00  0.70           H  
ATOM   4836  N   GLY A 325      17.978  20.662   7.890  1.00  0.72           N  
ATOM   4837  CA  GLY A 325      18.497  19.296   8.040  1.00  0.72           C  
ATOM   4838  C   GLY A 325      18.068  18.575   9.321  1.00  0.72           C  
ATOM   4839  O   GLY A 325      17.061  18.906   9.934  1.00  0.72           O  
ATOM   4840  H   GLY A 325      17.200  21.005   8.451  1.00  0.72           H  
ATOM   4841 1HA  GLY A 325      18.209  18.697   7.179  1.00  0.72           H  
ATOM   4842 2HA  GLY A 325      19.579  19.359   8.031  1.00  0.72           H  
ATOM   4843  N   GLU A 326      18.851  17.572   9.726  1.00  0.73           N  
ATOM   4844  CA  GLU A 326      18.535  16.800  10.937  1.00  0.73           C  
ATOM   4845  C   GLU A 326      19.782  16.336  11.720  1.00  0.73           C  
ATOM   4846  O   GLU A 326      20.887  16.201  11.164  1.00  0.73           O  
ATOM   4847  CB  GLU A 326      17.625  15.602  10.610  1.00  0.73           C  
ATOM   4848  CG  GLU A 326      18.188  14.595   9.661  1.00  0.73           C  
ATOM   4849  CD  GLU A 326      17.261  13.391   9.415  1.00  0.73           C  
ATOM   4850  OE1 GLU A 326      16.095  13.585   9.141  1.00  0.73           O  
ATOM   4851  OE2 GLU A 326      17.747  12.268   9.506  1.00  0.73           O  
ATOM   4852  H   GLU A 326      19.670  17.357   9.158  1.00  0.73           H  
ATOM   4853  HA  GLU A 326      17.971  17.454  11.605  1.00  0.73           H  
ATOM   4854 1HB  GLU A 326      17.366  15.081  11.532  1.00  0.73           H  
ATOM   4855 2HB  GLU A 326      16.696  15.970  10.178  1.00  0.73           H  
ATOM   4856 1HG  GLU A 326      18.334  15.100   8.716  1.00  0.73           H  
ATOM   4857 2HG  GLU A 326      19.149  14.275  10.025  1.00  0.73           H  
ATOM   4858  N   GLN A 327      19.560  15.991  13.010  1.00  0.75           N  
ATOM   4859  CA  GLN A 327      20.601  15.612  13.991  1.00  0.75           C  
ATOM   4860  C   GLN A 327      21.463  14.403  13.591  1.00  0.75           C  
ATOM   4861  O   GLN A 327      22.554  14.193  14.140  1.00  0.75           O  
ATOM   4862  CB  GLN A 327      19.973  15.278  15.372  1.00  0.75           C  
ATOM   4863  CG  GLN A 327      19.203  13.936  15.427  1.00  0.75           C  
ATOM   4864  CD  GLN A 327      18.600  13.563  16.834  1.00  0.75           C  
ATOM   4865  OE1 GLN A 327      17.691  12.729  16.878  1.00  0.75           O  
ATOM   4866  NE2 GLN A 327      19.107  14.151  17.928  1.00  0.75           N  
ATOM   4867  H   GLN A 327      18.616  16.080  13.360  1.00  0.75           H  
ATOM   4868  HA  GLN A 327      21.253  16.471  14.123  1.00  0.75           H  
ATOM   4869 1HB  GLN A 327      20.759  15.252  16.132  1.00  0.75           H  
ATOM   4870 2HB  GLN A 327      19.283  16.077  15.657  1.00  0.75           H  
ATOM   4871 1HG  GLN A 327      18.380  13.990  14.717  1.00  0.75           H  
ATOM   4872 2HG  GLN A 327      19.884  13.135  15.142  1.00  0.75           H  
ATOM   4873 1HE2 GLN A 327      18.741  13.925  18.867  1.00  0.75           H  
ATOM   4874 2HE2 GLN A 327      19.848  14.817  17.843  1.00  0.75           H  
ATOM   4875  N   SER A 328      21.008  13.639  12.596  1.00  0.75           N  
ATOM   4876  CA  SER A 328      21.731  12.468  12.103  1.00  0.75           C  
ATOM   4877  C   SER A 328      22.965  12.875  11.290  1.00  0.75           C  
ATOM   4878  O   SER A 328      23.799  12.034  10.951  1.00  0.75           O  
ATOM   4879  CB  SER A 328      20.809  11.600  11.260  1.00  0.75           C  
ATOM   4880  OG  SER A 328      20.476  12.219  10.044  1.00  0.75           O  
ATOM   4881  H   SER A 328      20.119  13.874  12.173  1.00  0.75           H  
ATOM   4882  HA  SER A 328      22.067  11.885  12.962  1.00  0.75           H  
ATOM   4883 1HB  SER A 328      21.271  10.632  11.070  1.00  0.75           H  
ATOM   4884 2HB  SER A 328      19.895  11.421  11.824  1.00  0.75           H  
ATOM   4885  HG  SER A 328      19.509  12.071   9.915  1.00  0.75           H  
ATOM   4886  N   GLY A 329      23.064  14.164  10.954  1.00  0.74           N  
ATOM   4887  CA  GLY A 329      24.189  14.638  10.168  1.00  0.74           C  
ATOM   4888  C   GLY A 329      23.797  14.908   8.727  1.00  0.74           C  
ATOM   4889  O   GLY A 329      24.606  14.743   7.820  1.00  0.74           O  
ATOM   4890  H   GLY A 329      22.338  14.819  11.239  1.00  0.74           H  
ATOM   4891 1HA  GLY A 329      24.605  15.532  10.618  1.00  0.74           H  
ATOM   4892 2HA  GLY A 329      24.969  13.883  10.191  1.00  0.74           H  
ATOM   4893  N   HIS A 330      22.546  15.273   8.488  1.00  0.72           N  
ATOM   4894  CA  HIS A 330      22.123  15.498   7.107  1.00  0.72           C  
ATOM   4895  C   HIS A 330      21.745  16.955   6.934  1.00  0.72           C  
ATOM   4896  O   HIS A 330      20.881  17.453   7.654  1.00  0.72           O  
ATOM   4897  CB  HIS A 330      20.929  14.593   6.801  1.00  0.72           C  
ATOM   4898  CG  HIS A 330      20.454  14.564   5.394  1.00  0.72           C  
ATOM   4899  ND1 HIS A 330      21.127  13.903   4.405  1.00  0.72           N  
ATOM   4900  CD2 HIS A 330      19.398  15.126   4.812  1.00  0.72           C  
ATOM   4901  CE1 HIS A 330      20.485  14.019   3.272  1.00  0.72           C  
ATOM   4902  NE2 HIS A 330      19.419  14.769   3.470  1.00  0.72           N  
ATOM   4903  H   HIS A 330      21.904  15.426   9.264  1.00  0.72           H  
ATOM   4904  HA  HIS A 330      22.929  15.265   6.410  1.00  0.72           H  
ATOM   4905 1HB  HIS A 330      21.176  13.582   7.091  1.00  0.72           H  
ATOM   4906 2HB  HIS A 330      20.104  14.897   7.409  1.00  0.72           H  
ATOM   4907  HD1 HIS A 330      22.020  13.461   4.493  1.00  0.72           H  
ATOM   4908  HD2 HIS A 330      18.605  15.748   5.210  1.00  0.72           H  
ATOM   4909  HE1 HIS A 330      20.883  13.545   2.368  1.00  0.72           H  
ATOM   4910  N   MET A 331      22.423  17.666   6.028  1.00  0.72           N  
ATOM   4911  CA  MET A 331      22.130  19.090   5.851  1.00  0.72           C  
ATOM   4912  C   MET A 331      21.924  19.445   4.401  1.00  0.72           C  
ATOM   4913  O   MET A 331      22.747  19.098   3.559  1.00  0.72           O  
ATOM   4914  CB  MET A 331      23.251  19.942   6.384  1.00  0.72           C  
ATOM   4915  CG  MET A 331      23.580  19.711   7.781  1.00  0.72           C  
ATOM   4916  SD  MET A 331      24.717  18.378   7.985  1.00  0.72           S  
ATOM   4917  CE  MET A 331      24.702  18.345   9.708  1.00  0.72           C  
ATOM   4918  H   MET A 331      23.128  17.214   5.458  1.00  0.72           H  
ATOM   4919  HA  MET A 331      21.211  19.332   6.375  1.00  0.72           H  
ATOM   4920 1HB  MET A 331      24.147  19.788   5.789  1.00  0.72           H  
ATOM   4921 2HB  MET A 331      22.966  20.961   6.284  1.00  0.72           H  
ATOM   4922 1HG  MET A 331      24.028  20.609   8.201  1.00  0.72           H  
ATOM   4923 2HG  MET A 331      22.671  19.473   8.334  1.00  0.72           H  
ATOM   4924 1HE  MET A 331      25.411  17.600  10.052  1.00  0.72           H  
ATOM   4925 2HE  MET A 331      24.977  19.317  10.081  1.00  0.72           H  
ATOM   4926 3HE  MET A 331      23.695  18.103  10.060  1.00  0.72           H  
ATOM   4927  N   ILE A 332      20.870  20.199   4.131  1.00  0.73           N  
ATOM   4928  CA  ILE A 332      20.491  20.569   2.779  1.00  0.73           C  
ATOM   4929  C   ILE A 332      20.646  22.062   2.567  1.00  0.73           C  
ATOM   4930  O   ILE A 332      20.168  22.877   3.363  1.00  0.73           O  
ATOM   4931  CB  ILE A 332      19.019  20.253   2.479  1.00  0.73           C  
ATOM   4932  CG1 ILE A 332      18.659  18.824   2.775  1.00  0.73           C  
ATOM   4933  CG2 ILE A 332      18.789  20.551   0.985  1.00  0.73           C  
ATOM   4934  CD1 ILE A 332      17.941  18.676   4.097  1.00  0.73           C  
ATOM   4935  H   ILE A 332      20.283  20.489   4.900  1.00  0.73           H  
ATOM   4936  HA  ILE A 332      21.134  20.059   2.064  1.00  0.73           H  
ATOM   4937  HB  ILE A 332      18.397  20.851   3.112  1.00  0.73           H  
ATOM   4938 1HG1 ILE A 332      18.043  18.434   1.974  1.00  0.73           H  
ATOM   4939 2HG1 ILE A 332      19.531  18.249   2.842  1.00  0.73           H  
ATOM   4940 1HG2 ILE A 332      17.782  20.357   0.700  1.00  0.73           H  
ATOM   4941 2HG2 ILE A 332      19.010  21.585   0.768  1.00  0.73           H  
ATOM   4942 3HG2 ILE A 332      19.449  19.921   0.401  1.00  0.73           H  
ATOM   4943 1HD1 ILE A 332      17.705  17.634   4.272  1.00  0.73           H  
ATOM   4944 2HD1 ILE A 332      18.582  19.047   4.891  1.00  0.73           H  
ATOM   4945 3HD1 ILE A 332      17.020  19.252   4.072  1.00  0.73           H  
ATOM   4946  N   PHE A 333      21.347  22.422   1.504  1.00  0.75           N  
ATOM   4947  CA  PHE A 333      21.586  23.816   1.184  1.00  0.75           C  
ATOM   4948  C   PHE A 333      20.952  24.065  -0.179  1.00  0.75           C  
ATOM   4949  O   PHE A 333      21.498  23.649  -1.203  1.00  0.75           O  
ATOM   4950  CB  PHE A 333      23.077  24.027   1.096  1.00  0.75           C  
ATOM   4951  CG  PHE A 333      23.785  23.601   2.295  1.00  0.75           C  
ATOM   4952  CD1 PHE A 333      24.158  22.262   2.433  1.00  0.75           C  
ATOM   4953  CD2 PHE A 333      24.093  24.471   3.274  1.00  0.75           C  
ATOM   4954  CE1 PHE A 333      24.825  21.823   3.538  1.00  0.75           C  
ATOM   4955  CE2 PHE A 333      24.754  24.039   4.376  1.00  0.75           C  
ATOM   4956  CZ  PHE A 333      25.129  22.710   4.521  1.00  0.75           C  
ATOM   4957  H   PHE A 333      21.705  21.700   0.887  1.00  0.75           H  
ATOM   4958  HA  PHE A 333      21.131  24.464   1.933  1.00  0.75           H  
ATOM   4959 1HB  PHE A 333      23.484  23.495   0.245  1.00  0.75           H  
ATOM   4960 2HB  PHE A 333      23.267  25.083   0.963  1.00  0.75           H  
ATOM   4961  HD1 PHE A 333      23.907  21.551   1.640  1.00  0.75           H  
ATOM   4962  HD2 PHE A 333      23.805  25.518   3.179  1.00  0.75           H  
ATOM   4963  HE1 PHE A 333      25.106  20.773   3.624  1.00  0.75           H  
ATOM   4964  HE2 PHE A 333      24.981  24.747   5.141  1.00  0.75           H  
ATOM   4965  HZ  PHE A 333      25.662  22.382   5.414  1.00  0.75           H  
ATOM   4966  N   LEU A 334      19.825  24.769  -0.230  1.00  0.78           N  
ATOM   4967  CA  LEU A 334      19.095  24.814  -1.505  1.00  0.78           C  
ATOM   4968  C   LEU A 334      19.790  25.613  -2.607  1.00  0.78           C  
ATOM   4969  O   LEU A 334      19.477  25.451  -3.790  1.00  0.78           O  
ATOM   4970  CB  LEU A 334      17.653  25.310  -1.343  1.00  0.78           C  
ATOM   4971  CG  LEU A 334      16.723  24.410  -0.531  1.00  0.78           C  
ATOM   4972  CD1 LEU A 334      15.331  24.974  -0.564  1.00  0.78           C  
ATOM   4973  CD2 LEU A 334      16.760  23.037  -1.056  1.00  0.78           C  
ATOM   4974  H   LEU A 334      19.466  25.212   0.618  1.00  0.78           H  
ATOM   4975  HA  LEU A 334      19.024  23.783  -1.860  1.00  0.78           H  
ATOM   4976 1HB  LEU A 334      17.677  26.281  -0.850  1.00  0.78           H  
ATOM   4977 2HB  LEU A 334      17.216  25.445  -2.330  1.00  0.78           H  
ATOM   4978  HG  LEU A 334      17.057  24.405   0.505  1.00  0.78           H  
ATOM   4979 1HD1 LEU A 334      14.671  24.350   0.013  1.00  0.78           H  
ATOM   4980 2HD1 LEU A 334      15.332  25.965  -0.170  1.00  0.78           H  
ATOM   4981 3HD1 LEU A 334      14.979  24.999  -1.593  1.00  0.78           H  
ATOM   4982 1HD2 LEU A 334      16.121  22.404  -0.470  1.00  0.78           H  
ATOM   4983 2HD2 LEU A 334      16.425  23.035  -2.081  1.00  0.78           H  
ATOM   4984 3HD2 LEU A 334      17.777  22.686  -0.990  1.00  0.78           H  
ATOM   4985  N   ASP A 335      20.752  26.448  -2.227  1.00  0.82           N  
ATOM   4986  CA  ASP A 335      21.511  27.255  -3.173  1.00  0.82           C  
ATOM   4987  C   ASP A 335      22.630  26.454  -3.843  1.00  0.82           C  
ATOM   4988  O   ASP A 335      23.275  26.937  -4.776  1.00  0.82           O  
ATOM   4989  CB  ASP A 335      22.117  28.473  -2.471  1.00  0.82           C  
ATOM   4990  CG  ASP A 335      21.090  29.519  -2.072  1.00  0.82           C  
ATOM   4991  OD1 ASP A 335      20.048  29.584  -2.688  1.00  0.82           O  
ATOM   4992  OD2 ASP A 335      21.359  30.246  -1.160  1.00  0.82           O  
ATOM   4993  H   ASP A 335      20.960  26.519  -1.242  1.00  0.82           H  
ATOM   4994  HA  ASP A 335      20.831  27.606  -3.949  1.00  0.82           H  
ATOM   4995 1HB  ASP A 335      22.639  28.142  -1.572  1.00  0.82           H  
ATOM   4996 2HB  ASP A 335      22.859  28.933  -3.123  1.00  0.82           H  
ATOM   4997  N   TYR A 336      22.883  25.244  -3.340  1.00  0.84           N  
ATOM   4998  CA  TYR A 336      23.951  24.404  -3.857  1.00  0.84           C  
ATOM   4999  C   TYR A 336      23.449  23.032  -4.303  1.00  0.84           C  
ATOM   5000  O   TYR A 336      23.787  22.557  -5.389  1.00  0.84           O  
ATOM   5001  CB  TYR A 336      25.017  24.245  -2.790  1.00  0.84           C  
ATOM   5002  CG  TYR A 336      25.663  25.528  -2.398  1.00  0.84           C  
ATOM   5003  CD1 TYR A 336      25.196  26.225  -1.313  1.00  0.84           C  
ATOM   5004  CD2 TYR A 336      26.709  26.017  -3.130  1.00  0.84           C  
ATOM   5005  CE1 TYR A 336      25.781  27.416  -0.948  1.00  0.84           C  
ATOM   5006  CE2 TYR A 336      27.302  27.206  -2.779  1.00  0.84           C  
ATOM   5007  CZ  TYR A 336      26.844  27.906  -1.691  1.00  0.84           C  
ATOM   5008  OH  TYR A 336      27.436  29.097  -1.343  1.00  0.84           O  
ATOM   5009  H   TYR A 336      22.306  24.874  -2.588  1.00  0.84           H  
ATOM   5010  HA  TYR A 336      24.385  24.896  -4.727  1.00  0.84           H  
ATOM   5011 1HB  TYR A 336      24.539  23.833  -1.904  1.00  0.84           H  
ATOM   5012 2HB  TYR A 336      25.776  23.549  -3.093  1.00  0.84           H  
ATOM   5013  HD1 TYR A 336      24.368  25.836  -0.751  1.00  0.84           H  
ATOM   5014  HD2 TYR A 336      27.065  25.466  -3.994  1.00  0.84           H  
ATOM   5015  HE1 TYR A 336      25.407  27.968  -0.086  1.00  0.84           H  
ATOM   5016  HE2 TYR A 336      28.134  27.596  -3.365  1.00  0.84           H  
ATOM   5017  HH  TYR A 336      28.164  29.277  -1.947  1.00  0.84           H  
ATOM   5018  N   ASN A 337      22.662  22.386  -3.446  1.00  0.84           N  
ATOM   5019  CA  ASN A 337      22.149  21.054  -3.715  1.00  0.84           C  
ATOM   5020  C   ASN A 337      20.892  20.841  -2.876  1.00  0.84           C  
ATOM   5021  O   ASN A 337      20.924  20.967  -1.649  1.00  0.84           O  
ATOM   5022  CB  ASN A 337      23.182  19.991  -3.420  1.00  0.84           C  
ATOM   5023  CG  ASN A 337      22.841  18.639  -4.002  1.00  0.84           C  
ATOM   5024  OD1 ASN A 337      21.788  18.008  -3.781  1.00  0.84           O  
ATOM   5025  ND2 ASN A 337      23.777  18.173  -4.779  1.00  0.84           N  
ATOM   5026  H   ASN A 337      22.392  22.833  -2.578  1.00  0.84           H  
ATOM   5027  HA  ASN A 337      21.864  20.990  -4.766  1.00  0.84           H  
ATOM   5028 1HB  ASN A 337      24.157  20.303  -3.810  1.00  0.84           H  
ATOM   5029 2HB  ASN A 337      23.285  19.883  -2.338  1.00  0.84           H  
ATOM   5030 1HD2 ASN A 337      23.677  17.277  -5.235  1.00  0.84           H  
ATOM   5031 2HD2 ASN A 337      24.609  18.707  -4.929  1.00  0.84           H  
ATOM   5032  N   THR A 338      19.822  20.430  -3.543  1.00  0.83           N  
ATOM   5033  CA  THR A 338      18.519  20.202  -2.937  1.00  0.83           C  
ATOM   5034  C   THR A 338      18.413  18.941  -2.067  1.00  0.83           C  
ATOM   5035  O   THR A 338      17.376  18.703  -1.442  1.00  0.83           O  
ATOM   5036  CB  THR A 338      17.453  20.209  -4.021  1.00  0.83           C  
ATOM   5037  OG1 THR A 338      17.747  19.196  -4.975  1.00  0.83           O  
ATOM   5038  CG2 THR A 338      17.450  21.543  -4.749  1.00  0.83           C  
ATOM   5039  H   THR A 338      19.906  20.311  -4.541  1.00  0.83           H  
ATOM   5040  HA  THR A 338      18.324  21.044  -2.295  1.00  0.83           H  
ATOM   5041  HB  THR A 338      16.481  20.024  -3.576  1.00  0.83           H  
ATOM   5042  HG1 THR A 338      17.287  19.400  -5.839  1.00  0.83           H  
ATOM   5043 1HG2 THR A 338      16.690  21.526  -5.540  1.00  0.83           H  
ATOM   5044 2HG2 THR A 338      17.233  22.340  -4.061  1.00  0.83           H  
ATOM   5045 3HG2 THR A 338      18.430  21.711  -5.197  1.00  0.83           H  
ATOM   5046  N   THR A 339      19.471  18.134  -2.027  1.00  0.81           N  
ATOM   5047  CA  THR A 339      19.506  16.983  -1.139  1.00  0.81           C  
ATOM   5048  C   THR A 339      20.581  17.260  -0.086  1.00  0.81           C  
ATOM   5049  O   THR A 339      21.426  18.143  -0.258  1.00  0.81           O  
ATOM   5050  CB  THR A 339      19.821  15.688  -1.902  1.00  0.81           C  
ATOM   5051  OG1 THR A 339      21.157  15.752  -2.421  1.00  0.81           O  
ATOM   5052  CG2 THR A 339      18.851  15.524  -3.043  1.00  0.81           C  
ATOM   5053  H   THR A 339      20.282  18.330  -2.609  1.00  0.81           H  
ATOM   5054  HA  THR A 339      18.550  16.879  -0.628  1.00  0.81           H  
ATOM   5055  HB  THR A 339      19.743  14.833  -1.229  1.00  0.81           H  
ATOM   5056  HG1 THR A 339      21.251  16.537  -2.997  1.00  0.81           H  
ATOM   5057 1HG2 THR A 339      19.085  14.622  -3.584  1.00  0.81           H  
ATOM   5058 2HG2 THR A 339      17.829  15.471  -2.667  1.00  0.81           H  
ATOM   5059 3HG2 THR A 339      18.941  16.379  -3.713  1.00  0.81           H  
ATOM   5060  N   GLY A 340      20.602  16.501   0.996  1.00  0.78           N  
ATOM   5061  CA  GLY A 340      21.585  16.810   2.026  1.00  0.78           C  
ATOM   5062  C   GLY A 340      22.979  16.296   1.801  1.00  0.78           C  
ATOM   5063  O   GLY A 340      23.404  15.318   2.402  1.00  0.78           O  
ATOM   5064  H   GLY A 340      19.932  15.754   1.134  1.00  0.78           H  
ATOM   5065 1HA  GLY A 340      21.655  17.880   2.012  1.00  0.78           H  
ATOM   5066 2HA  GLY A 340      21.238  16.561   3.018  1.00  0.78           H  
ATOM   5067  N   ASP A 341      23.695  16.971   0.936  1.00  0.76           N  
ATOM   5068  CA  ASP A 341      25.037  16.557   0.584  1.00  0.76           C  
ATOM   5069  C   ASP A 341      26.010  16.667   1.750  1.00  0.76           C  
ATOM   5070  O   ASP A 341      26.404  17.773   2.140  1.00  0.76           O  
ATOM   5071  CB  ASP A 341      25.526  17.436  -0.560  1.00  0.76           C  
ATOM   5072  CG  ASP A 341      26.883  17.086  -1.110  1.00  0.76           C  
ATOM   5073  OD1 ASP A 341      27.708  16.579  -0.382  1.00  0.76           O  
ATOM   5074  OD2 ASP A 341      27.106  17.326  -2.267  1.00  0.76           O  
ATOM   5075  H   ASP A 341      23.237  17.763   0.484  1.00  0.76           H  
ATOM   5076  HA  ASP A 341      24.995  15.515   0.272  1.00  0.76           H  
ATOM   5077 1HB  ASP A 341      24.797  17.442  -1.360  1.00  0.76           H  
ATOM   5078 2HB  ASP A 341      25.567  18.458  -0.202  1.00  0.76           H  
ATOM   5079  N   GLY A 342      26.437  15.513   2.276  1.00  0.74           N  
ATOM   5080  CA  GLY A 342      27.328  15.462   3.421  1.00  0.74           C  
ATOM   5081  C   GLY A 342      28.747  15.923   3.086  1.00  0.74           C  
ATOM   5082  O   GLY A 342      29.499  16.295   3.988  1.00  0.74           O  
ATOM   5083  H   GLY A 342      26.103  14.627   1.894  1.00  0.74           H  
ATOM   5084 1HA  GLY A 342      26.917  16.074   4.224  1.00  0.74           H  
ATOM   5085 2HA  GLY A 342      27.358  14.437   3.793  1.00  0.74           H  
ATOM   5086  N   GLN A 343      29.120  15.932   1.796  1.00  0.73           N  
ATOM   5087  CA  GLN A 343      30.476  16.343   1.444  1.00  0.73           C  
ATOM   5088  C   GLN A 343      30.475  17.839   1.449  1.00  0.73           C  
ATOM   5089  O   GLN A 343      31.377  18.472   1.987  1.00  0.73           O  
ATOM   5090  CB  GLN A 343      30.920  15.872   0.056  1.00  0.73           C  
ATOM   5091  CG  GLN A 343      31.027  14.410  -0.138  1.00  0.73           C  
ATOM   5092  CD  GLN A 343      31.989  13.777   0.792  1.00  0.73           C  
ATOM   5093  OE1 GLN A 343      33.064  14.320   1.054  1.00  0.73           O  
ATOM   5094  NE2 GLN A 343      31.619  12.607   1.270  1.00  0.73           N  
ATOM   5095  H   GLN A 343      28.450  15.716   1.055  1.00  0.73           H  
ATOM   5096  HA  GLN A 343      31.178  15.990   2.194  1.00  0.73           H  
ATOM   5097 1HB  GLN A 343      30.219  16.255  -0.694  1.00  0.73           H  
ATOM   5098 2HB  GLN A 343      31.892  16.301  -0.163  1.00  0.73           H  
ATOM   5099 1HG  GLN A 343      30.052  13.982   0.014  1.00  0.73           H  
ATOM   5100 2HG  GLN A 343      31.360  14.217  -1.160  1.00  0.73           H  
ATOM   5101 1HE2 GLN A 343      32.220  12.074   1.879  1.00  0.73           H  
ATOM   5102 2HE2 GLN A 343      30.728  12.251   1.011  1.00  0.73           H  
ATOM   5103  N   LEU A 344      29.408  18.413   0.915  1.00  0.72           N  
ATOM   5104  CA  LEU A 344      29.301  19.856   0.873  1.00  0.72           C  
ATOM   5105  C   LEU A 344      29.310  20.360   2.296  1.00  0.72           C  
ATOM   5106  O   LEU A 344      30.056  21.279   2.623  1.00  0.72           O  
ATOM   5107  CB  LEU A 344      28.036  20.315   0.161  1.00  0.72           C  
ATOM   5108  CG  LEU A 344      27.841  21.823   0.115  1.00  0.72           C  
ATOM   5109  CD1 LEU A 344      28.989  22.457  -0.649  1.00  0.72           C  
ATOM   5110  CD2 LEU A 344      26.527  22.151  -0.533  1.00  0.72           C  
ATOM   5111  H   LEU A 344      28.686  17.820   0.499  1.00  0.72           H  
ATOM   5112  HA  LEU A 344      30.165  20.264   0.352  1.00  0.72           H  
ATOM   5113 1HB  LEU A 344      28.041  19.932  -0.858  1.00  0.72           H  
ATOM   5114 2HB  LEU A 344      27.183  19.893   0.686  1.00  0.72           H  
ATOM   5115  HG  LEU A 344      27.844  22.210   1.132  1.00  0.72           H  
ATOM   5116 1HD1 LEU A 344      28.855  23.537  -0.669  1.00  0.72           H  
ATOM   5117 2HD1 LEU A 344      29.937  22.220  -0.162  1.00  0.72           H  
ATOM   5118 3HD1 LEU A 344      29.005  22.077  -1.672  1.00  0.72           H  
ATOM   5119 1HD2 LEU A 344      26.408  23.229  -0.534  1.00  0.72           H  
ATOM   5120 2HD2 LEU A 344      26.519  21.770  -1.554  1.00  0.72           H  
ATOM   5121 3HD2 LEU A 344      25.718  21.695   0.030  1.00  0.72           H  
ATOM   5122  N   SER A 345      28.511  19.727   3.161  1.00  0.71           N  
ATOM   5123  CA  SER A 345      28.457  20.145   4.549  1.00  0.71           C  
ATOM   5124  C   SER A 345      29.838  20.071   5.197  1.00  0.71           C  
ATOM   5125  O   SER A 345      30.251  21.010   5.877  1.00  0.71           O  
ATOM   5126  CB  SER A 345      27.511  19.264   5.327  1.00  0.71           C  
ATOM   5127  OG  SER A 345      27.442  19.671   6.670  1.00  0.71           O  
ATOM   5128  H   SER A 345      27.908  18.968   2.835  1.00  0.71           H  
ATOM   5129  HA  SER A 345      28.104  21.178   4.586  1.00  0.71           H  
ATOM   5130 1HB  SER A 345      26.520  19.285   4.877  1.00  0.71           H  
ATOM   5131 2HB  SER A 345      27.865  18.235   5.280  1.00  0.71           H  
ATOM   5132  HG  SER A 345      27.020  18.943   7.139  1.00  0.71           H  
ATOM   5133  N   ALA A 346      30.562  18.963   4.988  1.00  0.71           N  
ATOM   5134  CA  ALA A 346      31.891  18.799   5.570  1.00  0.71           C  
ATOM   5135  C   ALA A 346      32.873  19.869   5.117  1.00  0.71           C  
ATOM   5136  O   ALA A 346      33.641  20.420   5.917  1.00  0.71           O  
ATOM   5137  CB  ALA A 346      32.441  17.467   5.166  1.00  0.71           C  
ATOM   5138  H   ALA A 346      30.178  18.196   4.435  1.00  0.71           H  
ATOM   5139  HA  ALA A 346      31.797  18.856   6.651  1.00  0.71           H  
ATOM   5140 1HB  ALA A 346      33.365  17.388   5.614  1.00  0.71           H  
ATOM   5141 2HB  ALA A 346      31.808  16.669   5.491  1.00  0.71           H  
ATOM   5142 3HB  ALA A 346      32.542  17.420   4.084  1.00  0.71           H  
ATOM   5143  N   ILE A 347      32.811  20.195   3.838  1.00  0.70           N  
ATOM   5144  CA  ILE A 347      33.650  21.205   3.231  1.00  0.70           C  
ATOM   5145  C   ILE A 347      33.310  22.558   3.809  1.00  0.70           C  
ATOM   5146  O   ILE A 347      34.197  23.339   4.159  1.00  0.70           O  
ATOM   5147  CB  ILE A 347      33.458  21.157   1.720  1.00  0.70           C  
ATOM   5148  CG1 ILE A 347      34.035  19.845   1.231  1.00  0.70           C  
ATOM   5149  CG2 ILE A 347      34.066  22.326   1.048  1.00  0.70           C  
ATOM   5150  CD1 ILE A 347      33.633  19.518  -0.126  1.00  0.70           C  
ATOM   5151  H   ILE A 347      32.155  19.695   3.235  1.00  0.70           H  
ATOM   5152  HA  ILE A 347      34.691  20.979   3.459  1.00  0.70           H  
ATOM   5153  HB  ILE A 347      32.392  21.137   1.502  1.00  0.70           H  
ATOM   5154 1HG1 ILE A 347      35.125  19.892   1.272  1.00  0.70           H  
ATOM   5155 2HG1 ILE A 347      33.709  19.052   1.894  1.00  0.70           H  
ATOM   5156 1HG2 ILE A 347      33.882  22.230  -0.021  1.00  0.70           H  
ATOM   5157 2HG2 ILE A 347      33.606  23.240   1.419  1.00  0.70           H  
ATOM   5158 3HG2 ILE A 347      35.135  22.344   1.247  1.00  0.70           H  
ATOM   5159 1HD1 ILE A 347      34.061  18.563  -0.382  1.00  0.70           H  
ATOM   5160 2HD1 ILE A 347      32.551  19.449  -0.167  1.00  0.70           H  
ATOM   5161 3HD1 ILE A 347      33.979  20.295  -0.806  1.00  0.70           H  
ATOM   5162  N   GLN A 348      32.013  22.836   3.916  1.00  0.71           N  
ATOM   5163  CA  GLN A 348      31.563  24.083   4.488  1.00  0.71           C  
ATOM   5164  C   GLN A 348      31.954  24.175   5.957  1.00  0.71           C  
ATOM   5165  O   GLN A 348      32.324  25.253   6.406  1.00  0.71           O  
ATOM   5166  CB  GLN A 348      30.060  24.260   4.304  1.00  0.71           C  
ATOM   5167  CG  GLN A 348      29.650  24.514   2.864  1.00  0.71           C  
ATOM   5168  CD  GLN A 348      28.210  24.624   2.787  1.00  0.71           C  
ATOM   5169  OE1 GLN A 348      27.577  24.245   3.752  1.00  0.71           O  
ATOM   5170  NE2 GLN A 348      27.663  25.120   1.686  1.00  0.71           N  
ATOM   5171  H   GLN A 348      31.324  22.164   3.588  1.00  0.71           H  
ATOM   5172  HA  GLN A 348      32.053  24.890   3.958  1.00  0.71           H  
ATOM   5173 1HB  GLN A 348      29.549  23.355   4.644  1.00  0.71           H  
ATOM   5174 2HB  GLN A 348      29.707  25.085   4.922  1.00  0.71           H  
ATOM   5175 1HG  GLN A 348      30.087  25.446   2.522  1.00  0.71           H  
ATOM   5176 2HG  GLN A 348      29.981  23.693   2.232  1.00  0.71           H  
ATOM   5177 1HE2 GLN A 348      26.665  25.198   1.615  1.00  0.71           H  
ATOM   5178 2HE2 GLN A 348      28.246  25.404   0.923  1.00  0.71           H  
ATOM   5179  N   LEU A 349      31.919  23.061   6.697  1.00  0.71           N  
ATOM   5180  CA  LEU A 349      32.300  23.082   8.105  1.00  0.71           C  
ATOM   5181  C   LEU A 349      33.771  23.506   8.188  1.00  0.71           C  
ATOM   5182  O   LEU A 349      34.111  24.394   8.976  1.00  0.71           O  
ATOM   5183  CB  LEU A 349      32.066  21.712   8.758  1.00  0.71           C  
ATOM   5184  CG  LEU A 349      32.359  21.607  10.259  1.00  0.71           C  
ATOM   5185  CD1 LEU A 349      31.413  22.580  11.000  1.00  0.71           C  
ATOM   5186  CD2 LEU A 349      32.155  20.144  10.716  1.00  0.71           C  
ATOM   5187  H   LEU A 349      31.579  22.194   6.285  1.00  0.71           H  
ATOM   5188  HA  LEU A 349      31.693  23.823   8.624  1.00  0.71           H  
ATOM   5189 1HB  LEU A 349      31.026  21.425   8.594  1.00  0.71           H  
ATOM   5190 2HB  LEU A 349      32.698  20.983   8.253  1.00  0.71           H  
ATOM   5191  HG  LEU A 349      33.389  21.910  10.463  1.00  0.71           H  
ATOM   5192 1HD1 LEU A 349      31.595  22.538  12.062  1.00  0.71           H  
ATOM   5193 2HD1 LEU A 349      31.592  23.596  10.643  1.00  0.71           H  
ATOM   5194 3HD1 LEU A 349      30.380  22.311  10.807  1.00  0.71           H  
ATOM   5195 1HD2 LEU A 349      32.351  20.059  11.783  1.00  0.71           H  
ATOM   5196 2HD2 LEU A 349      31.133  19.840  10.509  1.00  0.71           H  
ATOM   5197 3HD2 LEU A 349      32.842  19.497  10.170  1.00  0.71           H  
ATOM   5198  N   LEU A 350      34.639  22.918   7.336  1.00  0.73           N  
ATOM   5199  CA  LEU A 350      36.033  23.367   7.298  1.00  0.73           C  
ATOM   5200  C   LEU A 350      36.149  24.823   6.896  1.00  0.73           C  
ATOM   5201  O   LEU A 350      36.978  25.546   7.446  1.00  0.73           O  
ATOM   5202  CB  LEU A 350      36.910  22.536   6.354  1.00  0.73           C  
ATOM   5203  CG  LEU A 350      37.347  21.202   6.793  1.00  0.73           C  
ATOM   5204  CD1 LEU A 350      37.977  20.491   5.627  1.00  0.73           C  
ATOM   5205  CD2 LEU A 350      38.420  21.428   7.893  1.00  0.73           C  
ATOM   5206  H   LEU A 350      34.319  22.168   6.718  1.00  0.73           H  
ATOM   5207  HA  LEU A 350      36.443  23.260   8.298  1.00  0.73           H  
ATOM   5208 1HB  LEU A 350      36.381  22.419   5.406  1.00  0.73           H  
ATOM   5209 2HB  LEU A 350      37.808  23.093   6.174  1.00  0.73           H  
ATOM   5210  HG  LEU A 350      36.506  20.614   7.168  1.00  0.73           H  
ATOM   5211 1HD1 LEU A 350      38.331  19.530   5.947  1.00  0.73           H  
ATOM   5212 2HD1 LEU A 350      37.232  20.370   4.839  1.00  0.73           H  
ATOM   5213 3HD1 LEU A 350      38.811  21.081   5.251  1.00  0.73           H  
ATOM   5214 1HD2 LEU A 350      38.816  20.487   8.237  1.00  0.73           H  
ATOM   5215 2HD2 LEU A 350      39.238  22.022   7.476  1.00  0.73           H  
ATOM   5216 3HD2 LEU A 350      37.979  21.964   8.729  1.00  0.73           H  
ATOM   5217  N   LYS A 351      35.328  25.274   5.951  1.00  0.75           N  
ATOM   5218  CA  LYS A 351      35.350  26.677   5.570  1.00  0.75           C  
ATOM   5219  C   LYS A 351      35.006  27.554   6.769  1.00  0.75           C  
ATOM   5220  O   LYS A 351      35.660  28.566   7.003  1.00  0.75           O  
ATOM   5221  CB  LYS A 351      34.428  26.949   4.392  1.00  0.75           C  
ATOM   5222  CG  LYS A 351      34.401  28.384   3.944  1.00  0.75           C  
ATOM   5223  CD  LYS A 351      33.611  28.544   2.662  1.00  0.75           C  
ATOM   5224  CE  LYS A 351      32.150  28.250   2.859  1.00  0.75           C  
ATOM   5225  NZ  LYS A 351      31.346  28.604   1.655  1.00  0.75           N  
ATOM   5226  H   LYS A 351      34.688  24.633   5.484  1.00  0.75           H  
ATOM   5227  HA  LYS A 351      36.353  26.944   5.257  1.00  0.75           H  
ATOM   5228 1HB  LYS A 351      34.705  26.318   3.547  1.00  0.75           H  
ATOM   5229 2HB  LYS A 351      33.417  26.696   4.671  1.00  0.75           H  
ATOM   5230 1HG  LYS A 351      33.946  29.000   4.724  1.00  0.75           H  
ATOM   5231 2HG  LYS A 351      35.423  28.737   3.778  1.00  0.75           H  
ATOM   5232 1HD  LYS A 351      33.705  29.571   2.335  1.00  0.75           H  
ATOM   5233 2HD  LYS A 351      34.020  27.891   1.893  1.00  0.75           H  
ATOM   5234 1HE  LYS A 351      32.023  27.192   3.069  1.00  0.75           H  
ATOM   5235 2HE  LYS A 351      31.797  28.813   3.700  1.00  0.75           H  
ATOM   5236 1HZ  LYS A 351      30.371  28.404   1.825  1.00  0.75           H  
ATOM   5237 2HZ  LYS A 351      31.457  29.591   1.459  1.00  0.75           H  
ATOM   5238 3HZ  LYS A 351      31.668  28.061   0.847  1.00  0.75           H  
ATOM   5239  N   VAL A 352      34.024  27.152   7.581  1.00  0.77           N  
ATOM   5240  CA  VAL A 352      33.673  27.976   8.728  1.00  0.77           C  
ATOM   5241  C   VAL A 352      34.870  28.044   9.663  1.00  0.77           C  
ATOM   5242  O   VAL A 352      35.251  29.112  10.141  1.00  0.77           O  
ATOM   5243  CB  VAL A 352      32.518  27.389   9.559  1.00  0.77           C  
ATOM   5244  CG1 VAL A 352      32.356  28.254  10.802  1.00  0.77           C  
ATOM   5245  CG2 VAL A 352      31.249  27.313   8.779  1.00  0.77           C  
ATOM   5246  H   VAL A 352      33.500  26.305   7.365  1.00  0.77           H  
ATOM   5247  HA  VAL A 352      33.417  28.978   8.385  1.00  0.77           H  
ATOM   5248  HB  VAL A 352      32.787  26.386   9.892  1.00  0.77           H  
ATOM   5249 1HG1 VAL A 352      31.576  27.866  11.422  1.00  0.77           H  
ATOM   5250 2HG1 VAL A 352      33.290  28.268  11.363  1.00  0.77           H  
ATOM   5251 3HG1 VAL A 352      32.099  29.266  10.502  1.00  0.77           H  
ATOM   5252 1HG2 VAL A 352      30.466  26.906   9.403  1.00  0.77           H  
ATOM   5253 2HG2 VAL A 352      30.989  28.267   8.463  1.00  0.77           H  
ATOM   5254 3HG2 VAL A 352      31.374  26.694   7.931  1.00  0.77           H  
ATOM   5255  N   MET A 353      35.493  26.897   9.912  1.00  0.80           N  
ATOM   5256  CA  MET A 353      36.651  26.832  10.797  1.00  0.80           C  
ATOM   5257  C   MET A 353      37.778  27.734  10.287  1.00  0.80           C  
ATOM   5258  O   MET A 353      38.323  28.571  11.025  1.00  0.80           O  
ATOM   5259  CB  MET A 353      37.102  25.363  10.862  1.00  0.80           C  
ATOM   5260  CG  MET A 353      36.152  24.440  11.616  1.00  0.80           C  
ATOM   5261  SD  MET A 353      36.455  22.685  11.353  1.00  0.80           S  
ATOM   5262  CE  MET A 353      38.063  22.520  12.054  1.00  0.80           C  
ATOM   5263  H   MET A 353      35.137  26.039   9.486  1.00  0.80           H  
ATOM   5264  HA  MET A 353      36.371  27.181  11.786  1.00  0.80           H  
ATOM   5265 1HB  MET A 353      37.232  24.973   9.865  1.00  0.80           H  
ATOM   5266 2HB  MET A 353      38.071  25.313  11.357  1.00  0.80           H  
ATOM   5267 1HG  MET A 353      36.286  24.637  12.674  1.00  0.80           H  
ATOM   5268 2HG  MET A 353      35.121  24.660  11.338  1.00  0.80           H  
ATOM   5269 1HE  MET A 353      38.400  21.502  11.970  1.00  0.80           H  
ATOM   5270 2HE  MET A 353      38.737  23.165  11.513  1.00  0.80           H  
ATOM   5271 3HE  MET A 353      38.043  22.812  13.085  1.00  0.80           H  
ATOM   5272  N   ARG A 354      38.081  27.619   8.995  1.00  0.82           N  
ATOM   5273  CA  ARG A 354      39.150  28.379   8.370  1.00  0.82           C  
ATOM   5274  C   ARG A 354      38.896  29.880   8.396  1.00  0.82           C  
ATOM   5275  O   ARG A 354      39.766  30.656   8.801  1.00  0.82           O  
ATOM   5276  CB  ARG A 354      39.318  27.881   6.942  1.00  0.82           C  
ATOM   5277  CG  ARG A 354      40.568  28.271   6.203  1.00  0.82           C  
ATOM   5278  CD  ARG A 354      40.388  29.432   5.267  1.00  0.82           C  
ATOM   5279  NE  ARG A 354      41.630  29.662   4.516  1.00  0.82           N  
ATOM   5280  CZ  ARG A 354      41.940  30.765   3.786  1.00  0.82           C  
ATOM   5281  NH1 ARG A 354      41.092  31.771   3.654  1.00  0.82           N  
ATOM   5282  NH2 ARG A 354      43.123  30.829   3.194  1.00  0.82           N  
ATOM   5283  H   ARG A 354      37.576  26.944   8.428  1.00  0.82           H  
ATOM   5284  HA  ARG A 354      40.069  28.180   8.915  1.00  0.82           H  
ATOM   5285 1HB  ARG A 354      39.291  26.797   6.965  1.00  0.82           H  
ATOM   5286 2HB  ARG A 354      38.464  28.213   6.346  1.00  0.82           H  
ATOM   5287 1HG  ARG A 354      41.338  28.538   6.923  1.00  0.82           H  
ATOM   5288 2HG  ARG A 354      40.902  27.421   5.623  1.00  0.82           H  
ATOM   5289 1HD  ARG A 354      39.585  29.219   4.560  1.00  0.82           H  
ATOM   5290 2HD  ARG A 354      40.146  30.335   5.829  1.00  0.82           H  
ATOM   5291  HE  ARG A 354      42.312  28.892   4.527  1.00  0.82           H  
ATOM   5292 1HH1 ARG A 354      40.151  31.736   4.082  1.00  0.82           H  
ATOM   5293 2HH1 ARG A 354      41.347  32.580   3.110  1.00  0.82           H  
ATOM   5294 1HH2 ARG A 354      43.792  30.078   3.321  1.00  0.82           H  
ATOM   5295 2HH2 ARG A 354      43.374  31.641   2.651  1.00  0.82           H  
ATOM   5296  N   GLU A 355      37.690  30.288   8.008  1.00  0.84           N  
ATOM   5297  CA  GLU A 355      37.352  31.699   7.929  1.00  0.84           C  
ATOM   5298  C   GLU A 355      37.185  32.356   9.299  1.00  0.84           C  
ATOM   5299  O   GLU A 355      37.502  33.537   9.458  1.00  0.84           O  
ATOM   5300  CB  GLU A 355      36.103  31.896   7.070  1.00  0.84           C  
ATOM   5301  CG  GLU A 355      36.323  31.511   5.585  1.00  0.84           C  
ATOM   5302  CD  GLU A 355      37.463  32.245   4.932  1.00  0.84           C  
ATOM   5303  OE1 GLU A 355      37.519  33.445   5.016  1.00  0.84           O  
ATOM   5304  OE2 GLU A 355      38.282  31.584   4.327  1.00  0.84           O  
ATOM   5305  H   GLU A 355      36.993  29.602   7.725  1.00  0.84           H  
ATOM   5306  HA  GLU A 355      38.175  32.205   7.426  1.00  0.84           H  
ATOM   5307 1HB  GLU A 355      35.298  31.268   7.461  1.00  0.84           H  
ATOM   5308 2HB  GLU A 355      35.774  32.931   7.121  1.00  0.84           H  
ATOM   5309 1HG  GLU A 355      36.533  30.444   5.531  1.00  0.84           H  
ATOM   5310 2HG  GLU A 355      35.412  31.695   5.027  1.00  0.84           H  
ATOM   5311  N   THR A 356      36.705  31.605  10.297  1.00  0.84           N  
ATOM   5312  CA  THR A 356      36.530  32.177  11.624  1.00  0.84           C  
ATOM   5313  C   THR A 356      37.807  32.047  12.466  1.00  0.84           C  
ATOM   5314  O   THR A 356      37.946  32.724  13.486  1.00  0.84           O  
ATOM   5315  CB  THR A 356      35.330  31.540  12.366  1.00  0.84           C  
ATOM   5316  OG1 THR A 356      35.550  30.148  12.544  1.00  0.84           O  
ATOM   5317  CG2 THR A 356      34.039  31.742  11.565  1.00  0.84           C  
ATOM   5318  H   THR A 356      36.421  30.639  10.132  1.00  0.84           H  
ATOM   5319  HA  THR A 356      36.317  33.239  11.512  1.00  0.84           H  
ATOM   5320  HB  THR A 356      35.226  32.005  13.344  1.00  0.84           H  
ATOM   5321  HG1 THR A 356      35.575  29.723  11.661  1.00  0.84           H  
ATOM   5322 1HG2 THR A 356      33.205  31.291  12.101  1.00  0.84           H  
ATOM   5323 2HG2 THR A 356      33.856  32.808  11.436  1.00  0.84           H  
ATOM   5324 3HG2 THR A 356      34.134  31.275  10.586  1.00  0.84           H  
ATOM   5325  N   GLY A 357      38.755  31.203  12.030  1.00  0.84           N  
ATOM   5326  CA  GLY A 357      40.011  31.019  12.752  1.00  0.84           C  
ATOM   5327  C   GLY A 357      39.817  30.199  14.019  1.00  0.84           C  
ATOM   5328  O   GLY A 357      40.498  30.421  15.023  1.00  0.84           O  
ATOM   5329  H   GLY A 357      38.593  30.632  11.203  1.00  0.84           H  
ATOM   5330 1HA  GLY A 357      40.721  30.514  12.097  1.00  0.84           H  
ATOM   5331 2HA  GLY A 357      40.433  31.990  13.000  1.00  0.84           H  
ATOM   5332  N   LYS A 358      38.846  29.293  13.982  1.00  0.82           N  
ATOM   5333  CA  LYS A 358      38.487  28.476  15.136  1.00  0.82           C  
ATOM   5334  C   LYS A 358      38.612  26.976  14.895  1.00  0.82           C  
ATOM   5335  O   LYS A 358      38.542  26.503  13.759  1.00  0.82           O  
ATOM   5336  CB  LYS A 358      37.057  28.791  15.573  1.00  0.82           C  
ATOM   5337  CG  LYS A 358      36.817  30.196  16.123  1.00  0.82           C  
ATOM   5338  CD  LYS A 358      35.377  30.317  16.618  1.00  0.82           C  
ATOM   5339  CE  LYS A 358      35.066  31.666  17.239  1.00  0.82           C  
ATOM   5340  NZ  LYS A 358      33.663  31.703  17.794  1.00  0.82           N  
ATOM   5341  H   LYS A 358      38.370  29.150  13.090  1.00  0.82           H  
ATOM   5342  HA  LYS A 358      39.159  28.727  15.960  1.00  0.82           H  
ATOM   5343 1HB  LYS A 358      36.391  28.657  14.721  1.00  0.82           H  
ATOM   5344 2HB  LYS A 358      36.753  28.076  16.337  1.00  0.82           H  
ATOM   5345 1HG  LYS A 358      37.509  30.387  16.945  1.00  0.82           H  
ATOM   5346 2HG  LYS A 358      36.992  30.930  15.336  1.00  0.82           H  
ATOM   5347 1HD  LYS A 358      34.725  30.207  15.765  1.00  0.82           H  
ATOM   5348 2HD  LYS A 358      35.157  29.518  17.332  1.00  0.82           H  
ATOM   5349 1HE  LYS A 358      35.772  31.865  18.042  1.00  0.82           H  
ATOM   5350 2HE  LYS A 358      35.167  32.442  16.479  1.00  0.82           H  
ATOM   5351 1HZ  LYS A 358      33.464  32.600  18.206  1.00  0.82           H  
ATOM   5352 2HZ  LYS A 358      32.987  31.525  17.063  1.00  0.82           H  
ATOM   5353 3HZ  LYS A 358      33.565  30.987  18.508  1.00  0.82           H  
ATOM   5354  N   SER A 359      38.795  26.223  15.975  1.00  0.81           N  
ATOM   5355  CA  SER A 359      38.758  24.768  15.891  1.00  0.81           C  
ATOM   5356  C   SER A 359      37.314  24.316  16.002  1.00  0.81           C  
ATOM   5357  O   SER A 359      36.473  25.045  16.535  1.00  0.81           O  
ATOM   5358  CB  SER A 359      39.582  24.110  16.982  1.00  0.81           C  
ATOM   5359  OG  SER A 359      40.947  24.372  16.838  1.00  0.81           O  
ATOM   5360  H   SER A 359      38.899  26.673  16.893  1.00  0.81           H  
ATOM   5361  HA  SER A 359      39.148  24.457  14.921  1.00  0.81           H  
ATOM   5362 1HB  SER A 359      39.245  24.461  17.960  1.00  0.81           H  
ATOM   5363 2HB  SER A 359      39.417  23.034  16.951  1.00  0.81           H  
ATOM   5364  HG  SER A 359      41.392  23.662  17.365  1.00  0.81           H  
ATOM   5365  N   LEU A 360      37.016  23.105  15.553  1.00  0.79           N  
ATOM   5366  CA  LEU A 360      35.656  22.612  15.684  1.00  0.79           C  
ATOM   5367  C   LEU A 360      35.188  22.587  17.137  1.00  0.79           C  
ATOM   5368  O   LEU A 360      34.016  22.831  17.405  1.00  0.79           O  
ATOM   5369  CB  LEU A 360      35.470  21.236  15.054  1.00  0.79           C  
ATOM   5370  CG  LEU A 360      34.022  20.780  15.069  1.00  0.79           C  
ATOM   5371  CD1 LEU A 360      33.208  21.772  14.305  1.00  0.79           C  
ATOM   5372  CD2 LEU A 360      33.883  19.426  14.442  1.00  0.79           C  
ATOM   5373  H   LEU A 360      37.729  22.534  15.121  1.00  0.79           H  
ATOM   5374  HA  LEU A 360      35.008  23.293  15.142  1.00  0.79           H  
ATOM   5375 1HB  LEU A 360      35.809  21.263  14.023  1.00  0.79           H  
ATOM   5376 2HB  LEU A 360      36.066  20.509  15.598  1.00  0.79           H  
ATOM   5377  HG  LEU A 360      33.667  20.757  16.095  1.00  0.79           H  
ATOM   5378 1HD1 LEU A 360      32.167  21.470  14.313  1.00  0.79           H  
ATOM   5379 2HD1 LEU A 360      33.306  22.747  14.761  1.00  0.79           H  
ATOM   5380 3HD1 LEU A 360      33.570  21.814  13.277  1.00  0.79           H  
ATOM   5381 1HD2 LEU A 360      32.848  19.125  14.451  1.00  0.79           H  
ATOM   5382 2HD2 LEU A 360      34.207  19.496  13.443  1.00  0.79           H  
ATOM   5383 3HD2 LEU A 360      34.478  18.692  14.984  1.00  0.79           H  
ATOM   5384  N   SER A 361      36.096  22.313  18.088  1.00  0.78           N  
ATOM   5385  CA  SER A 361      35.700  22.262  19.500  1.00  0.78           C  
ATOM   5386  C   SER A 361      35.096  23.592  19.924  1.00  0.78           C  
ATOM   5387  O   SER A 361      34.100  23.648  20.653  1.00  0.78           O  
ATOM   5388  CB  SER A 361      36.916  22.051  20.399  1.00  0.78           C  
ATOM   5389  OG  SER A 361      37.511  20.822  20.194  1.00  0.78           O  
ATOM   5390  H   SER A 361      37.052  22.129  17.827  1.00  0.78           H  
ATOM   5391  HA  SER A 361      34.972  21.460  19.643  1.00  0.78           H  
ATOM   5392 1HB  SER A 361      37.643  22.842  20.215  1.00  0.78           H  
ATOM   5393 2HB  SER A 361      36.606  22.132  21.438  1.00  0.78           H  
ATOM   5394  HG  SER A 361      36.812  20.167  20.389  1.00  0.78           H  
ATOM   5395  N   GLU A 362      35.733  24.670  19.480  1.00  0.78           N  
ATOM   5396  CA  GLU A 362      35.320  26.008  19.842  1.00  0.78           C  
ATOM   5397  C   GLU A 362      34.004  26.368  19.178  1.00  0.78           C  
ATOM   5398  O   GLU A 362      33.099  26.908  19.812  1.00  0.78           O  
ATOM   5399  CB  GLU A 362      36.418  26.989  19.436  1.00  0.78           C  
ATOM   5400  CG  GLU A 362      37.704  26.861  20.243  1.00  0.78           C  
ATOM   5401  CD  GLU A 362      38.837  27.695  19.693  1.00  0.78           C  
ATOM   5402  OE1 GLU A 362      39.126  27.588  18.514  1.00  0.78           O  
ATOM   5403  OE2 GLU A 362      39.414  28.442  20.448  1.00  0.78           O  
ATOM   5404  H   GLU A 362      36.521  24.548  18.860  1.00  0.78           H  
ATOM   5405  HA  GLU A 362      35.185  26.050  20.923  1.00  0.78           H  
ATOM   5406 1HB  GLU A 362      36.670  26.833  18.391  1.00  0.78           H  
ATOM   5407 2HB  GLU A 362      36.052  28.010  19.535  1.00  0.78           H  
ATOM   5408 1HG  GLU A 362      37.508  27.164  21.272  1.00  0.78           H  
ATOM   5409 2HG  GLU A 362      38.004  25.813  20.252  1.00  0.78           H  
ATOM   5410  N   LEU A 363      33.849  25.988  17.919  1.00  0.78           N  
ATOM   5411  CA  LEU A 363      32.612  26.289  17.221  1.00  0.78           C  
ATOM   5412  C   LEU A 363      31.448  25.514  17.846  1.00  0.78           C  
ATOM   5413  O   LEU A 363      30.367  26.046  18.107  1.00  0.78           O  
ATOM   5414  CB  LEU A 363      32.789  25.892  15.763  1.00  0.78           C  
ATOM   5415  CG  LEU A 363      33.746  26.710  14.963  1.00  0.78           C  
ATOM   5416  CD1 LEU A 363      33.978  26.044  13.666  1.00  0.78           C  
ATOM   5417  CD2 LEU A 363      33.163  28.075  14.730  1.00  0.78           C  
ATOM   5418  H   LEU A 363      34.621  25.524  17.436  1.00  0.78           H  
ATOM   5419  HA  LEU A 363      32.410  27.356  17.298  1.00  0.78           H  
ATOM   5420 1HB  LEU A 363      33.117  24.862  15.728  1.00  0.78           H  
ATOM   5421 2HB  LEU A 363      31.852  25.970  15.277  1.00  0.78           H  
ATOM   5422  HG  LEU A 363      34.698  26.785  15.495  1.00  0.78           H  
ATOM   5423 1HD1 LEU A 363      34.672  26.635  13.096  1.00  0.78           H  
ATOM   5424 2HD1 LEU A 363      34.384  25.064  13.848  1.00  0.78           H  
ATOM   5425 3HD1 LEU A 363      33.058  25.956  13.123  1.00  0.78           H  
ATOM   5426 1HD2 LEU A 363      33.861  28.669  14.134  1.00  0.78           H  
ATOM   5427 2HD2 LEU A 363      32.223  27.984  14.194  1.00  0.78           H  
ATOM   5428 3HD2 LEU A 363      32.987  28.560  15.687  1.00  0.78           H  
ATOM   5429  N   ALA A 364      31.702  24.251  18.149  1.00  0.78           N  
ATOM   5430  CA  ALA A 364      30.744  23.354  18.769  1.00  0.78           C  
ATOM   5431  C   ALA A 364      30.337  23.836  20.165  1.00  0.78           C  
ATOM   5432  O   ALA A 364      29.185  23.666  20.577  1.00  0.78           O  
ATOM   5433  CB  ALA A 364      31.335  21.967  18.811  1.00  0.78           C  
ATOM   5434  H   ALA A 364      32.614  23.868  17.920  1.00  0.78           H  
ATOM   5435  HA  ALA A 364      29.843  23.338  18.158  1.00  0.78           H  
ATOM   5436 1HB  ALA A 364      30.638  21.286  19.243  1.00  0.78           H  
ATOM   5437 2HB  ALA A 364      31.582  21.648  17.795  1.00  0.78           H  
ATOM   5438 3HB  ALA A 364      32.242  21.981  19.416  1.00  0.78           H  
ATOM   5439  N   SER A 365      31.266  24.486  20.882  1.00  0.78           N  
ATOM   5440  CA  SER A 365      31.021  24.952  22.245  1.00  0.78           C  
ATOM   5441  C   SER A 365      29.963  26.052  22.307  1.00  0.78           C  
ATOM   5442  O   SER A 365      29.502  26.396  23.397  1.00  0.78           O  
ATOM   5443  CB  SER A 365      32.292  25.455  22.929  1.00  0.78           C  
ATOM   5444  OG  SER A 365      32.731  26.700  22.434  1.00  0.78           O  
ATOM   5445  H   SER A 365      32.208  24.593  20.505  1.00  0.78           H  
ATOM   5446  HA  SER A 365      30.652  24.105  22.823  1.00  0.78           H  
ATOM   5447 1HB  SER A 365      32.119  25.531  24.000  1.00  0.78           H  
ATOM   5448 2HB  SER A 365      33.078  24.718  22.782  1.00  0.78           H  
ATOM   5449  HG  SER A 365      32.764  26.636  21.463  1.00  0.78           H  
ATOM   5450  N   GLU A 366      29.568  26.618  21.157  1.00  0.77           N  
ATOM   5451  CA  GLU A 366      28.557  27.663  21.170  1.00  0.77           C  
ATOM   5452  C   GLU A 366      27.124  27.086  21.249  1.00  0.77           C  
ATOM   5453  O   GLU A 366      26.156  27.847  21.300  1.00  0.77           O  
ATOM   5454  CB  GLU A 366      28.704  28.596  19.954  1.00  0.77           C  
ATOM   5455  CG  GLU A 366      30.034  29.427  19.936  1.00  0.77           C  
ATOM   5456  CD  GLU A 366      30.120  30.490  18.807  1.00  0.77           C  
ATOM   5457  OE1 GLU A 366      29.185  30.607  18.048  1.00  0.77           O  
ATOM   5458  OE2 GLU A 366      31.118  31.191  18.725  1.00  0.77           O  
ATOM   5459  H   GLU A 366      29.959  26.320  20.261  1.00  0.77           H  
ATOM   5460  HA  GLU A 366      28.715  28.270  22.061  1.00  0.77           H  
ATOM   5461 1HB  GLU A 366      28.681  27.996  19.045  1.00  0.77           H  
ATOM   5462 2HB  GLU A 366      27.863  29.288  19.916  1.00  0.77           H  
ATOM   5463 1HG  GLU A 366      30.148  29.924  20.898  1.00  0.77           H  
ATOM   5464 2HG  GLU A 366      30.866  28.725  19.824  1.00  0.77           H  
ATOM   5465  N   VAL A 367      26.982  25.748  21.270  1.00  0.76           N  
ATOM   5466  CA  VAL A 367      25.658  25.131  21.391  1.00  0.76           C  
ATOM   5467  C   VAL A 367      25.558  24.340  22.700  1.00  0.76           C  
ATOM   5468  O   VAL A 367      26.333  23.407  22.924  1.00  0.76           O  
ATOM   5469  CB  VAL A 367      25.405  24.149  20.235  1.00  0.76           C  
ATOM   5470  CG1 VAL A 367      24.031  23.527  20.369  1.00  0.76           C  
ATOM   5471  CG2 VAL A 367      25.534  24.852  18.946  1.00  0.76           C  
ATOM   5472  H   VAL A 367      27.804  25.146  21.196  1.00  0.76           H  
ATOM   5473  HA  VAL A 367      24.898  25.910  21.386  1.00  0.76           H  
ATOM   5474  HB  VAL A 367      26.141  23.345  20.289  1.00  0.76           H  
ATOM   5475 1HG1 VAL A 367      23.868  22.823  19.556  1.00  0.76           H  
ATOM   5476 2HG1 VAL A 367      23.958  23.015  21.321  1.00  0.76           H  
ATOM   5477 3HG1 VAL A 367      23.283  24.313  20.324  1.00  0.76           H  
ATOM   5478 1HG2 VAL A 367      25.366  24.148  18.141  1.00  0.76           H  
ATOM   5479 2HG2 VAL A 367      24.796  25.648  18.903  1.00  0.76           H  
ATOM   5480 3HG2 VAL A 367      26.536  25.274  18.858  1.00  0.76           H  
ATOM   5481  N   THR A 368      24.592  24.668  23.558  1.00  0.73           N  
ATOM   5482  CA  THR A 368      24.489  23.926  24.815  1.00  0.73           C  
ATOM   5483  C   THR A 368      23.534  22.768  24.690  1.00  0.73           C  
ATOM   5484  O   THR A 368      22.331  22.957  24.609  1.00  0.73           O  
ATOM   5485  CB  THR A 368      23.997  24.814  25.966  1.00  0.73           C  
ATOM   5486  OG1 THR A 368      24.926  25.885  26.179  1.00  0.73           O  
ATOM   5487  CG2 THR A 368      23.837  23.987  27.239  1.00  0.73           C  
ATOM   5488  H   THR A 368      23.960  25.428  23.348  1.00  0.73           H  
ATOM   5489  HA  THR A 368      25.470  23.531  25.072  1.00  0.73           H  
ATOM   5490  HB  THR A 368      23.028  25.238  25.701  1.00  0.73           H  
ATOM   5491  HG1 THR A 368      25.806  25.524  26.327  1.00  0.73           H  
ATOM   5492 1HG2 THR A 368      23.477  24.625  28.044  1.00  0.73           H  
ATOM   5493 2HG2 THR A 368      23.116  23.183  27.064  1.00  0.73           H  
ATOM   5494 3HG2 THR A 368      24.798  23.557  27.515  1.00  0.73           H  
ATOM   5495  N   ILE A 369      24.066  21.566  24.735  1.00  0.71           N  
ATOM   5496  CA  ILE A 369      23.266  20.367  24.547  1.00  0.71           C  
ATOM   5497  C   ILE A 369      22.677  19.817  25.823  1.00  0.71           C  
ATOM   5498  O   ILE A 369      23.364  19.657  26.833  1.00  0.71           O  
ATOM   5499  CB  ILE A 369      24.087  19.295  23.821  1.00  0.71           C  
ATOM   5500  CG1 ILE A 369      24.496  19.843  22.479  1.00  0.71           C  
ATOM   5501  CG2 ILE A 369      23.340  18.007  23.665  1.00  0.71           C  
ATOM   5502  CD1 ILE A 369      23.309  20.227  21.607  1.00  0.71           C  
ATOM   5503  H   ILE A 369      25.068  21.486  24.844  1.00  0.71           H  
ATOM   5504  HA  ILE A 369      22.431  20.623  23.897  1.00  0.71           H  
ATOM   5505  HB  ILE A 369      24.996  19.108  24.391  1.00  0.71           H  
ATOM   5506 1HG1 ILE A 369      25.135  20.721  22.618  1.00  0.71           H  
ATOM   5507 2HG1 ILE A 369      25.041  19.087  21.963  1.00  0.71           H  
ATOM   5508 1HG2 ILE A 369      23.966  17.282  23.148  1.00  0.71           H  
ATOM   5509 2HG2 ILE A 369      23.067  17.612  24.641  1.00  0.71           H  
ATOM   5510 3HG2 ILE A 369      22.459  18.187  23.090  1.00  0.71           H  
ATOM   5511 1HD1 ILE A 369      23.668  20.588  20.645  1.00  0.71           H  
ATOM   5512 2HD1 ILE A 369      22.679  19.349  21.446  1.00  0.71           H  
ATOM   5513 3HD1 ILE A 369      22.727  21.002  22.096  1.00  0.71           H  
ATOM   5514  N   TYR A 370      21.388  19.533  25.761  1.00  0.69           N  
ATOM   5515  CA  TYR A 370      20.670  18.978  26.878  1.00  0.69           C  
ATOM   5516  C   TYR A 370      20.725  17.458  26.728  1.00  0.69           C  
ATOM   5517  O   TYR A 370      20.634  16.954  25.606  1.00  0.69           O  
ATOM   5518  CB  TYR A 370      19.232  19.492  26.810  1.00  0.69           C  
ATOM   5519  CG  TYR A 370      19.119  20.982  27.084  1.00  0.69           C  
ATOM   5520  CD1 TYR A 370      19.402  21.896  26.085  1.00  0.69           C  
ATOM   5521  CD2 TYR A 370      18.701  21.429  28.303  1.00  0.69           C  
ATOM   5522  CE1 TYR A 370      19.291  23.250  26.331  1.00  0.69           C  
ATOM   5523  CE2 TYR A 370      18.581  22.778  28.554  1.00  0.69           C  
ATOM   5524  CZ  TYR A 370      18.879  23.688  27.574  1.00  0.69           C  
ATOM   5525  OH  TYR A 370      18.764  25.035  27.833  1.00  0.69           O  
ATOM   5526  H   TYR A 370      20.882  19.708  24.892  1.00  0.69           H  
ATOM   5527  HA  TYR A 370      21.136  19.314  27.796  1.00  0.69           H  
ATOM   5528 1HB  TYR A 370      18.813  19.291  25.818  1.00  0.69           H  
ATOM   5529 2HB  TYR A 370      18.614  18.956  27.536  1.00  0.69           H  
ATOM   5530  HD1 TYR A 370      19.726  21.549  25.111  1.00  0.69           H  
ATOM   5531  HD2 TYR A 370      18.463  20.725  29.057  1.00  0.69           H  
ATOM   5532  HE1 TYR A 370      19.526  23.962  25.551  1.00  0.69           H  
ATOM   5533  HE2 TYR A 370      18.248  23.122  29.528  1.00  0.69           H  
ATOM   5534  HH  TYR A 370      18.455  25.162  28.735  1.00  0.69           H  
ATOM   5535  N   PRO A 371      20.857  16.691  27.806  1.00  0.67           N  
ATOM   5536  CA  PRO A 371      20.769  15.246  27.779  1.00  0.67           C  
ATOM   5537  C   PRO A 371      19.482  14.834  27.088  1.00  0.67           C  
ATOM   5538  O   PRO A 371      18.431  15.446  27.293  1.00  0.67           O  
ATOM   5539  CB  PRO A 371      20.787  14.908  29.266  1.00  0.67           C  
ATOM   5540  CG  PRO A 371      21.637  16.018  29.881  1.00  0.67           C  
ATOM   5541  CD  PRO A 371      21.298  17.262  29.096  1.00  0.67           C  
ATOM   5542  HA  PRO A 371      21.643  14.834  27.259  1.00  0.67           H  
ATOM   5543 1HB  PRO A 371      19.762  14.901  29.669  1.00  0.67           H  
ATOM   5544 2HB  PRO A 371      21.199  13.908  29.419  1.00  0.67           H  
ATOM   5545 1HG  PRO A 371      21.398  16.122  30.953  1.00  0.67           H  
ATOM   5546 2HG  PRO A 371      22.698  15.758  29.823  1.00  0.67           H  
ATOM   5547 1HD  PRO A 371      20.545  17.855  29.576  1.00  0.67           H  
ATOM   5548 2HD  PRO A 371      22.237  17.831  28.960  1.00  0.67           H  
ATOM   5549  N   GLN A 372      19.572  13.782  26.268  1.00  0.66           N  
ATOM   5550  CA  GLN A 372      18.437  13.297  25.480  1.00  0.66           C  
ATOM   5551  C   GLN A 372      18.375  11.771  25.519  1.00  0.66           C  
ATOM   5552  O   GLN A 372      19.403  11.096  25.411  1.00  0.66           O  
ATOM   5553  CB  GLN A 372      18.565  13.789  24.009  1.00  0.66           C  
ATOM   5554  CG  GLN A 372      17.371  13.456  23.067  1.00  0.66           C  
ATOM   5555  CD  GLN A 372      17.526  14.001  21.573  1.00  0.66           C  
ATOM   5556  OE1 GLN A 372      18.363  13.498  20.796  1.00  0.66           O  
ATOM   5557  NE2 GLN A 372      16.702  14.986  21.200  1.00  0.66           N  
ATOM   5558  H   GLN A 372      20.463  13.318  26.163  1.00  0.66           H  
ATOM   5559  HA  GLN A 372      17.525  13.691  25.913  1.00  0.66           H  
ATOM   5560 1HB  GLN A 372      18.678  14.878  24.013  1.00  0.66           H  
ATOM   5561 2HB  GLN A 372      19.464  13.371  23.566  1.00  0.66           H  
ATOM   5562 1HG  GLN A 372      17.250  12.373  23.021  1.00  0.66           H  
ATOM   5563 2HG  GLN A 372      16.468  13.902  23.494  1.00  0.66           H  
ATOM   5564 1HE2 GLN A 372      16.689  15.332  20.229  1.00  0.66           H  
ATOM   5565 2HE2 GLN A 372      16.035  15.351  21.850  1.00  0.66           H  
ATOM   5566  N   LYS A 373      17.164  11.234  25.668  1.00  0.66           N  
ATOM   5567  CA  LYS A 373      16.943   9.786  25.692  1.00  0.66           C  
ATOM   5568  C   LYS A 373      15.826   9.389  24.749  1.00  0.66           C  
ATOM   5569  O   LYS A 373      14.801  10.066  24.654  1.00  0.66           O  
ATOM   5570  CB  LYS A 373      16.578   9.276  27.096  1.00  0.66           C  
ATOM   5571  CG  LYS A 373      16.345   7.728  27.218  1.00  0.66           C  
ATOM   5572  CD  LYS A 373      15.948   7.282  28.663  1.00  0.66           C  
ATOM   5573  CE  LYS A 373      15.923   5.730  28.788  1.00  0.66           C  
ATOM   5574  NZ  LYS A 373      15.409   5.197  30.135  1.00  0.66           N  
ATOM   5575  H   LYS A 373      16.377  11.875  25.774  1.00  0.66           H  
ATOM   5576  HA  LYS A 373      17.853   9.287  25.361  1.00  0.66           H  
ATOM   5577 1HB  LYS A 373      17.358   9.556  27.803  1.00  0.66           H  
ATOM   5578 2HB  LYS A 373      15.666   9.746  27.406  1.00  0.66           H  
ATOM   5579 1HG  LYS A 373      15.535   7.431  26.556  1.00  0.66           H  
ATOM   5580 2HG  LYS A 373      17.246   7.196  26.918  1.00  0.66           H  
ATOM   5581 1HD  LYS A 373      16.670   7.678  29.358  1.00  0.66           H  
ATOM   5582 2HD  LYS A 373      14.965   7.678  28.920  1.00  0.66           H  
ATOM   5583 1HE  LYS A 373      15.322   5.330  28.008  1.00  0.66           H  
ATOM   5584 2HE  LYS A 373      16.945   5.380  28.653  1.00  0.66           H  
ATOM   5585 1HZ  LYS A 373      15.453   4.194  30.127  1.00  0.66           H  
ATOM   5586 2HZ  LYS A 373      15.977   5.539  30.890  1.00  0.66           H  
ATOM   5587 3HZ  LYS A 373      14.414   5.456  30.327  1.00  0.66           H  
ATOM   5588  N   LEU A 374      16.042   8.288  24.035  1.00  0.67           N  
ATOM   5589  CA  LEU A 374      15.043   7.726  23.132  1.00  0.67           C  
ATOM   5590  C   LEU A 374      14.745   6.262  23.427  1.00  0.67           C  
ATOM   5591  O   LEU A 374      15.650   5.424  23.467  1.00  0.67           O  
ATOM   5592  CB  LEU A 374      15.504   7.859  21.672  1.00  0.67           C  
ATOM   5593  CG  LEU A 374      14.616   7.125  20.613  1.00  0.67           C  
ATOM   5594  CD1 LEU A 374      13.243   7.705  20.569  1.00  0.67           C  
ATOM   5595  CD2 LEU A 374      15.253   7.235  19.235  1.00  0.67           C  
ATOM   5596  H   LEU A 374      16.923   7.804  24.143  1.00  0.67           H  
ATOM   5597  HA  LEU A 374      14.117   8.285  23.252  1.00  0.67           H  
ATOM   5598 1HB  LEU A 374      15.520   8.912  21.416  1.00  0.67           H  
ATOM   5599 2HB  LEU A 374      16.515   7.466  21.587  1.00  0.67           H  
ATOM   5600  HG  LEU A 374      14.527   6.071  20.895  1.00  0.67           H  
ATOM   5601 1HD1 LEU A 374      12.687   7.142  19.849  1.00  0.67           H  
ATOM   5602 2HD1 LEU A 374      12.770   7.621  21.531  1.00  0.67           H  
ATOM   5603 3HD1 LEU A 374      13.291   8.732  20.275  1.00  0.67           H  
ATOM   5604 1HD2 LEU A 374      14.632   6.704  18.511  1.00  0.67           H  
ATOM   5605 2HD2 LEU A 374      15.330   8.283  18.951  1.00  0.67           H  
ATOM   5606 3HD2 LEU A 374      16.246   6.789  19.257  1.00  0.67           H  
ATOM   5607  N   VAL A 375      13.465   5.971  23.629  1.00  0.69           N  
ATOM   5608  CA  VAL A 375      12.979   4.620  23.861  1.00  0.69           C  
ATOM   5609  C   VAL A 375      11.991   4.207  22.795  1.00  0.69           C  
ATOM   5610  O   VAL A 375      11.067   4.948  22.457  1.00  0.69           O  
ATOM   5611  CB  VAL A 375      12.336   4.488  25.247  1.00  0.69           C  
ATOM   5612  CG1 VAL A 375      11.729   3.084  25.420  1.00  0.69           C  
ATOM   5613  CG2 VAL A 375      13.383   4.697  26.269  1.00  0.69           C  
ATOM   5614  H   VAL A 375      12.792   6.738  23.613  1.00  0.69           H  
ATOM   5615  HA  VAL A 375      13.829   3.938  23.818  1.00  0.69           H  
ATOM   5616  HB  VAL A 375      11.542   5.231  25.358  1.00  0.69           H  
ATOM   5617 1HG1 VAL A 375      11.294   2.986  26.406  1.00  0.69           H  
ATOM   5618 2HG1 VAL A 375      10.953   2.920  24.670  1.00  0.69           H  
ATOM   5619 3HG1 VAL A 375      12.511   2.336  25.302  1.00  0.69           H  
ATOM   5620 1HG2 VAL A 375      12.942   4.610  27.263  1.00  0.69           H  
ATOM   5621 2HG2 VAL A 375      14.161   3.943  26.144  1.00  0.69           H  
ATOM   5622 3HG2 VAL A 375      13.814   5.678  26.141  1.00  0.69           H  
ATOM   5623  N   ASN A 376      12.205   3.027  22.238  1.00  0.72           N  
ATOM   5624  CA  ASN A 376      11.317   2.523  21.210  1.00  0.72           C  
ATOM   5625  C   ASN A 376      10.388   1.475  21.831  1.00  0.72           C  
ATOM   5626  O   ASN A 376      10.840   0.401  22.234  1.00  0.72           O  
ATOM   5627  CB  ASN A 376      12.126   1.950  20.074  1.00  0.72           C  
ATOM   5628  CG  ASN A 376      13.111   2.928  19.472  1.00  0.72           C  
ATOM   5629  OD1 ASN A 376      12.949   4.143  19.536  1.00  0.72           O  
ATOM   5630  ND2 ASN A 376      14.148   2.397  18.880  1.00  0.72           N  
ATOM   5631  H   ASN A 376      12.989   2.468  22.545  1.00  0.72           H  
ATOM   5632  HA  ASN A 376      10.691   3.333  20.835  1.00  0.72           H  
ATOM   5633 1HB  ASN A 376      12.652   1.054  20.400  1.00  0.72           H  
ATOM   5634 2HB  ASN A 376      11.441   1.670  19.287  1.00  0.72           H  
ATOM   5635 1HD2 ASN A 376      14.842   2.984  18.462  1.00  0.72           H  
ATOM   5636 2HD2 ASN A 376      14.250   1.400  18.843  1.00  0.72           H  
ATOM   5637  N   VAL A 377       9.107   1.800  21.959  1.00  0.78           N  
ATOM   5638  CA  VAL A 377       8.171   0.913  22.630  1.00  0.78           C  
ATOM   5639  C   VAL A 377       7.578  -0.033  21.610  1.00  0.78           C  
ATOM   5640  O   VAL A 377       6.973   0.404  20.638  1.00  0.78           O  
ATOM   5641  CB  VAL A 377       7.045   1.743  23.266  1.00  0.78           C  
ATOM   5642  CG1 VAL A 377       6.040   0.830  23.980  1.00  0.78           C  
ATOM   5643  CG2 VAL A 377       7.658   2.778  24.160  1.00  0.78           C  
ATOM   5644  H   VAL A 377       8.773   2.690  21.597  1.00  0.78           H  
ATOM   5645  HA  VAL A 377       8.694   0.344  23.400  1.00  0.78           H  
ATOM   5646  HB  VAL A 377       6.493   2.250  22.483  1.00  0.78           H  
ATOM   5647 1HG1 VAL A 377       5.241   1.422  24.409  1.00  0.78           H  
ATOM   5648 2HG1 VAL A 377       5.618   0.114  23.268  1.00  0.78           H  
ATOM   5649 3HG1 VAL A 377       6.549   0.285  24.779  1.00  0.78           H  
ATOM   5650 1HG2 VAL A 377       6.874   3.394  24.605  1.00  0.78           H  
ATOM   5651 2HG2 VAL A 377       8.224   2.278  24.932  1.00  0.78           H  
ATOM   5652 3HG2 VAL A 377       8.331   3.413  23.570  1.00  0.78           H  
ATOM   5653  N   ARG A 378       7.740  -1.331  21.781  1.00  0.86           N  
ATOM   5654  CA  ARG A 378       7.200  -2.203  20.744  1.00  0.86           C  
ATOM   5655  C   ARG A 378       5.690  -2.198  20.769  1.00  0.86           C  
ATOM   5656  O   ARG A 378       5.094  -2.285  21.839  1.00  0.86           O  
ATOM   5657  CB  ARG A 378       7.728  -3.619  20.850  1.00  0.86           C  
ATOM   5658  CG  ARG A 378       7.321  -4.514  19.683  1.00  0.86           C  
ATOM   5659  CD  ARG A 378       7.955  -5.855  19.754  1.00  0.86           C  
ATOM   5660  NE  ARG A 378       7.565  -6.691  18.630  1.00  0.86           N  
ATOM   5661  CZ  ARG A 378       7.983  -7.956  18.430  1.00  0.86           C  
ATOM   5662  NH1 ARG A 378       8.804  -8.524  19.287  1.00  0.86           N  
ATOM   5663  NH2 ARG A 378       7.566  -8.627  17.371  1.00  0.86           N  
ATOM   5664  H   ARG A 378       8.233  -1.699  22.585  1.00  0.86           H  
ATOM   5665  HA  ARG A 378       7.498  -1.817  19.785  1.00  0.86           H  
ATOM   5666 1HB  ARG A 378       8.817  -3.598  20.886  1.00  0.86           H  
ATOM   5667 2HB  ARG A 378       7.370  -4.078  21.771  1.00  0.86           H  
ATOM   5668 1HG  ARG A 378       6.238  -4.656  19.694  1.00  0.86           H  
ATOM   5669 2HG  ARG A 378       7.607  -4.035  18.740  1.00  0.86           H  
ATOM   5670 1HD  ARG A 378       9.038  -5.746  19.740  1.00  0.86           H  
ATOM   5671 2HD  ARG A 378       7.650  -6.354  20.673  1.00  0.86           H  
ATOM   5672  HE  ARG A 378       6.933  -6.288  17.946  1.00  0.86           H  
ATOM   5673 1HH1 ARG A 378       9.122  -8.012  20.097  1.00  0.86           H  
ATOM   5674 2HH1 ARG A 378       9.116  -9.473  19.135  1.00  0.86           H  
ATOM   5675 1HH2 ARG A 378       6.936  -8.191  16.713  1.00  0.86           H  
ATOM   5676 2HH2 ARG A 378       7.878  -9.575  17.219  1.00  0.86           H  
ATOM   5677  N   VAL A 379       5.070  -2.103  19.593  1.00  0.96           N  
ATOM   5678  CA  VAL A 379       3.620  -2.129  19.515  1.00  0.96           C  
ATOM   5679  C   VAL A 379       3.113  -3.321  18.683  1.00  0.96           C  
ATOM   5680  O   VAL A 379       3.579  -3.575  17.577  1.00  0.96           O  
ATOM   5681  CB  VAL A 379       3.081  -0.778  18.982  1.00  0.96           C  
ATOM   5682  CG1 VAL A 379       1.595  -0.839  18.841  1.00  0.96           C  
ATOM   5683  CG2 VAL A 379       3.456   0.361  19.964  1.00  0.96           C  
ATOM   5684  H   VAL A 379       5.611  -2.010  18.732  1.00  0.96           H  
ATOM   5685  HA  VAL A 379       3.253  -2.243  20.520  1.00  0.96           H  
ATOM   5686  HB  VAL A 379       3.512  -0.574  17.997  1.00  0.96           H  
ATOM   5687 1HG1 VAL A 379       1.227   0.096  18.479  1.00  0.96           H  
ATOM   5688 2HG1 VAL A 379       1.343  -1.605  18.146  1.00  0.96           H  
ATOM   5689 3HG1 VAL A 379       1.143  -1.048  19.798  1.00  0.96           H  
ATOM   5690 1HG2 VAL A 379       3.076   1.308  19.587  1.00  0.96           H  
ATOM   5691 2HG2 VAL A 379       3.020   0.157  20.941  1.00  0.96           H  
ATOM   5692 3HG2 VAL A 379       4.535   0.423  20.058  1.00  0.96           H  
ATOM   5693  N   LYS A 380       2.152  -4.051  19.245  1.00  1.05           N  
ATOM   5694  CA  LYS A 380       1.546  -5.257  18.655  1.00  1.05           C  
ATOM   5695  C   LYS A 380       0.780  -5.071  17.335  1.00  1.05           C  
ATOM   5696  O   LYS A 380       0.616  -6.025  16.573  1.00  1.05           O  
ATOM   5697  CB  LYS A 380       0.604  -5.860  19.688  1.00  1.05           C  
ATOM   5698  CG  LYS A 380       1.303  -6.497  20.879  1.00  1.05           C  
ATOM   5699  CD  LYS A 380       0.289  -6.905  21.934  1.00  1.05           C  
ATOM   5700  CE  LYS A 380       0.945  -7.543  23.140  1.00  1.05           C  
ATOM   5701  NZ  LYS A 380      -0.029  -7.715  24.240  1.00  1.05           N  
ATOM   5702  H   LYS A 380       1.829  -3.763  20.157  1.00  1.05           H  
ATOM   5703  HA  LYS A 380       2.352  -5.966  18.464  1.00  1.05           H  
ATOM   5704 1HB  LYS A 380      -0.067  -5.088  20.065  1.00  1.05           H  
ATOM   5705 2HB  LYS A 380      -0.012  -6.623  19.213  1.00  1.05           H  
ATOM   5706 1HG  LYS A 380       1.833  -7.388  20.543  1.00  1.05           H  
ATOM   5707 2HG  LYS A 380       2.032  -5.810  21.306  1.00  1.05           H  
ATOM   5708 1HD  LYS A 380      -0.267  -6.024  22.270  1.00  1.05           H  
ATOM   5709 2HD  LYS A 380      -0.417  -7.612  21.504  1.00  1.05           H  
ATOM   5710 1HE  LYS A 380       1.337  -8.518  22.859  1.00  1.05           H  
ATOM   5711 2HE  LYS A 380       1.766  -6.920  23.485  1.00  1.05           H  
ATOM   5712 1HZ  LYS A 380       0.422  -8.137  25.037  1.00  1.05           H  
ATOM   5713 2HZ  LYS A 380      -0.377  -6.766  24.499  1.00  1.05           H  
ATOM   5714 3HZ  LYS A 380      -0.797  -8.293  23.940  1.00  1.05           H  
ATOM   5715  N   ASP A 381       0.283  -3.866  17.093  1.00  1.13           N  
ATOM   5716  CA  ASP A 381      -0.527  -3.549  15.916  1.00  1.13           C  
ATOM   5717  C   ASP A 381      -0.256  -2.128  15.459  1.00  1.13           C  
ATOM   5718  O   ASP A 381      -0.502  -1.170  16.197  1.00  1.13           O  
ATOM   5719  CB  ASP A 381      -2.024  -3.768  16.191  1.00  1.13           C  
ATOM   5720  CG  ASP A 381      -2.964  -3.605  14.935  1.00  1.13           C  
ATOM   5721  OD1 ASP A 381      -2.595  -2.951  13.962  1.00  1.13           O  
ATOM   5722  OD2 ASP A 381      -4.050  -4.142  14.985  1.00  1.13           O  
ATOM   5723  H   ASP A 381       0.477  -3.141  17.761  1.00  1.13           H  
ATOM   5724  HA  ASP A 381      -0.235  -4.222  15.109  1.00  1.13           H  
ATOM   5725 1HB  ASP A 381      -2.165  -4.775  16.591  1.00  1.13           H  
ATOM   5726 2HB  ASP A 381      -2.353  -3.069  16.962  1.00  1.13           H  
ATOM   5727  N   ASN A 382       0.198  -1.989  14.215  1.00  1.17           N  
ATOM   5728  CA  ASN A 382       0.532  -0.689  13.648  1.00  1.17           C  
ATOM   5729  C   ASN A 382      -0.639   0.292  13.740  1.00  1.17           C  
ATOM   5730  O   ASN A 382      -0.432   1.504  13.829  1.00  1.17           O  
ATOM   5731  CB  ASN A 382       0.964  -0.840  12.196  1.00  1.17           C  
ATOM   5732  CG  ASN A 382       2.336  -1.418  12.048  1.00  1.17           C  
ATOM   5733  OD1 ASN A 382       3.132  -1.392  12.989  1.00  1.17           O  
ATOM   5734  ND2 ASN A 382       2.630  -1.943  10.886  1.00  1.17           N  
ATOM   5735  H   ASN A 382       0.329  -2.821  13.656  1.00  1.17           H  
ATOM   5736  HA  ASN A 382       1.360  -0.276  14.220  1.00  1.17           H  
ATOM   5737 1HB  ASN A 382       0.253  -1.482  11.674  1.00  1.17           H  
ATOM   5738 2HB  ASN A 382       0.938   0.135  11.710  1.00  1.17           H  
ATOM   5739 1HD2 ASN A 382       3.532  -2.349  10.732  1.00  1.17           H  
ATOM   5740 2HD2 ASN A 382       1.951  -1.945  10.151  1.00  1.17           H  
ATOM   5741  N   ALA A 383      -1.878  -0.203  13.712  1.00  1.17           N  
ATOM   5742  CA  ALA A 383      -3.007   0.711  13.829  1.00  1.17           C  
ATOM   5743  C   ALA A 383      -2.965   1.436  15.177  1.00  1.17           C  
ATOM   5744  O   ALA A 383      -3.309   2.621  15.277  1.00  1.17           O  
ATOM   5745  CB  ALA A 383      -4.313  -0.047  13.703  1.00  1.17           C  
ATOM   5746  H   ALA A 383      -2.041  -1.217  13.659  1.00  1.17           H  
ATOM   5747  HA  ALA A 383      -2.934   1.452  13.035  1.00  1.17           H  
ATOM   5748 1HB  ALA A 383      -5.147   0.645  13.779  1.00  1.17           H  
ATOM   5749 2HB  ALA A 383      -4.344  -0.555  12.739  1.00  1.17           H  
ATOM   5750 3HB  ALA A 383      -4.377  -0.790  14.501  1.00  1.17           H  
ATOM   5751  N   ALA A 384      -2.556   0.707  16.224  1.00  1.14           N  
ATOM   5752  CA  ALA A 384      -2.507   1.244  17.575  1.00  1.14           C  
ATOM   5753  C   ALA A 384      -1.315   2.152  17.719  1.00  1.14           C  
ATOM   5754  O   ALA A 384      -1.354   3.153  18.433  1.00  1.14           O  
ATOM   5755  CB  ALA A 384      -2.440   0.134  18.588  1.00  1.14           C  
ATOM   5756  H   ALA A 384      -2.223  -0.241  16.072  1.00  1.14           H  
ATOM   5757  HA  ALA A 384      -3.412   1.824  17.745  1.00  1.14           H  
ATOM   5758 1HB  ALA A 384      -2.433   0.570  19.561  1.00  1.14           H  
ATOM   5759 2HB  ALA A 384      -3.310  -0.512  18.483  1.00  1.14           H  
ATOM   5760 3HB  ALA A 384      -1.533  -0.451  18.436  1.00  1.14           H  
ATOM   5761  N   LYS A 385      -0.243   1.794  17.023  1.00  1.08           N  
ATOM   5762  CA  LYS A 385       0.973   2.592  17.040  1.00  1.08           C  
ATOM   5763  C   LYS A 385       0.634   3.984  16.539  1.00  1.08           C  
ATOM   5764  O   LYS A 385       0.829   4.988  17.225  1.00  1.08           O  
ATOM   5765  CB  LYS A 385       2.019   1.969  16.115  1.00  1.08           C  
ATOM   5766  CG  LYS A 385       3.341   2.662  16.038  1.00  1.08           C  
ATOM   5767  CD  LYS A 385       4.198   2.027  14.940  1.00  1.08           C  
ATOM   5768  CE  LYS A 385       3.606   2.310  13.545  1.00  1.08           C  
ATOM   5769  NZ  LYS A 385       4.505   1.871  12.446  1.00  1.08           N  
ATOM   5770  H   LYS A 385      -0.282   0.924  16.485  1.00  1.08           H  
ATOM   5771  HA  LYS A 385       1.354   2.660  18.060  1.00  1.08           H  
ATOM   5772 1HB  LYS A 385       2.195   0.935  16.402  1.00  1.08           H  
ATOM   5773 2HB  LYS A 385       1.634   1.955  15.109  1.00  1.08           H  
ATOM   5774 1HG  LYS A 385       3.188   3.699  15.819  1.00  1.08           H  
ATOM   5775 2HG  LYS A 385       3.864   2.579  16.992  1.00  1.08           H  
ATOM   5776 1HD  LYS A 385       5.211   2.426  14.969  1.00  1.08           H  
ATOM   5777 2HD  LYS A 385       4.238   0.955  15.098  1.00  1.08           H  
ATOM   5778 1HE  LYS A 385       2.657   1.786  13.453  1.00  1.08           H  
ATOM   5779 2HE  LYS A 385       3.430   3.368  13.443  1.00  1.08           H  
ATOM   5780 1HZ  LYS A 385       4.080   2.073  11.555  1.00  1.08           H  
ATOM   5781 2HZ  LYS A 385       5.392   2.366  12.514  1.00  1.08           H  
ATOM   5782 3HZ  LYS A 385       4.664   0.880  12.526  1.00  1.08           H  
ATOM   5783  N   LYS A 386       0.016   4.030  15.359  1.00  1.03           N  
ATOM   5784  CA  LYS A 386      -0.365   5.280  14.722  1.00  1.03           C  
ATOM   5785  C   LYS A 386      -1.381   6.055  15.548  1.00  1.03           C  
ATOM   5786  O   LYS A 386      -1.316   7.283  15.633  1.00  1.03           O  
ATOM   5787  CB  LYS A 386      -0.954   4.994  13.343  1.00  1.03           C  
ATOM   5788  CG  LYS A 386       0.051   4.511  12.316  1.00  1.03           C  
ATOM   5789  CD  LYS A 386      -0.637   4.206  11.003  1.00  1.03           C  
ATOM   5790  CE  LYS A 386       0.335   3.693   9.967  1.00  1.03           C  
ATOM   5791  NZ  LYS A 386      -0.351   3.357   8.698  1.00  1.03           N  
ATOM   5792  H   LYS A 386      -0.162   3.155  14.863  1.00  1.03           H  
ATOM   5793  HA  LYS A 386       0.524   5.897  14.611  1.00  1.03           H  
ATOM   5794 1HB  LYS A 386      -1.721   4.218  13.437  1.00  1.03           H  
ATOM   5795 2HB  LYS A 386      -1.438   5.888  12.956  1.00  1.03           H  
ATOM   5796 1HG  LYS A 386       0.816   5.273  12.162  1.00  1.03           H  
ATOM   5797 2HG  LYS A 386       0.532   3.607  12.687  1.00  1.03           H  
ATOM   5798 1HD  LYS A 386      -1.403   3.446  11.174  1.00  1.03           H  
ATOM   5799 2HD  LYS A 386      -1.118   5.106  10.626  1.00  1.03           H  
ATOM   5800 1HE  LYS A 386       1.088   4.454   9.773  1.00  1.03           H  
ATOM   5801 2HE  LYS A 386       0.825   2.797  10.352  1.00  1.03           H  
ATOM   5802 1HZ  LYS A 386       0.323   3.016   8.031  1.00  1.03           H  
ATOM   5803 2HZ  LYS A 386      -1.045   2.643   8.873  1.00  1.03           H  
ATOM   5804 3HZ  LYS A 386      -0.803   4.183   8.331  1.00  1.03           H  
ATOM   5805  N   SER A 387      -2.288   5.330  16.201  1.00  0.99           N  
ATOM   5806  CA  SER A 387      -3.352   5.923  16.991  1.00  0.99           C  
ATOM   5807  C   SER A 387      -2.924   6.243  18.422  1.00  0.99           C  
ATOM   5808  O   SER A 387      -3.698   6.814  19.189  1.00  0.99           O  
ATOM   5809  CB  SER A 387      -4.523   4.962  17.053  1.00  0.99           C  
ATOM   5810  OG  SER A 387      -5.029   4.684  15.773  1.00  0.99           O  
ATOM   5811  H   SER A 387      -2.300   4.316  16.088  1.00  0.99           H  
ATOM   5812  HA  SER A 387      -3.667   6.850  16.507  1.00  0.99           H  
ATOM   5813 1HB  SER A 387      -4.211   4.041  17.534  1.00  0.99           H  
ATOM   5814 2HB  SER A 387      -5.306   5.403  17.665  1.00  0.99           H  
ATOM   5815  HG  SER A 387      -4.397   4.035  15.382  1.00  0.99           H  
ATOM   5816  N   ALA A 388      -1.699   5.890  18.810  1.00  0.94           N  
ATOM   5817  CA  ALA A 388      -1.255   6.115  20.178  1.00  0.94           C  
ATOM   5818  C   ALA A 388      -1.301   7.586  20.547  1.00  0.94           C  
ATOM   5819  O   ALA A 388      -1.644   7.953  21.668  1.00  0.94           O  
ATOM   5820  CB  ALA A 388       0.153   5.587  20.362  1.00  0.94           C  
ATOM   5821  H   ALA A 388      -1.051   5.441  18.162  1.00  0.94           H  
ATOM   5822  HA  ALA A 388      -1.932   5.582  20.837  1.00  0.94           H  
ATOM   5823 1HB  ALA A 388       0.463   5.733  21.390  1.00  0.94           H  
ATOM   5824 2HB  ALA A 388       0.177   4.523  20.119  1.00  0.94           H  
ATOM   5825 3HB  ALA A 388       0.827   6.124  19.695  1.00  0.94           H  
ATOM   5826  N   MET A 389      -1.035   8.452  19.588  1.00  0.90           N  
ATOM   5827  CA  MET A 389      -0.998   9.868  19.885  1.00  0.90           C  
ATOM   5828  C   MET A 389      -2.375  10.504  20.017  1.00  0.90           C  
ATOM   5829  O   MET A 389      -2.469  11.693  20.343  1.00  0.90           O  
ATOM   5830  CB  MET A 389      -0.146  10.574  18.855  1.00  0.90           C  
ATOM   5831  CG  MET A 389       1.276  10.124  18.948  1.00  0.90           C  
ATOM   5832  SD  MET A 389       1.861  10.366  20.595  1.00  0.90           S  
ATOM   5833  CE  MET A 389       1.881  12.139  20.633  1.00  0.90           C  
ATOM   5834  H   MET A 389      -0.810   8.118  18.659  1.00  0.90           H  
ATOM   5835  HA  MET A 389      -0.509   9.988  20.852  1.00  0.90           H  
ATOM   5836 1HB  MET A 389      -0.521  10.357  17.853  1.00  0.90           H  
ATOM   5837 2HB  MET A 389      -0.190  11.652  19.008  1.00  0.90           H  
ATOM   5838 1HG  MET A 389       1.360   9.066  18.697  1.00  0.90           H  
ATOM   5839 2HG  MET A 389       1.909  10.699  18.267  1.00  0.90           H  
ATOM   5840 1HE  MET A 389       2.221  12.475  21.592  1.00  0.90           H  
ATOM   5841 2HE  MET A 389       2.557  12.507  19.859  1.00  0.90           H  
ATOM   5842 3HE  MET A 389       0.876  12.518  20.452  1.00  0.90           H  
ATOM   5843  N   ASP A 390      -3.433   9.717  19.774  1.00  0.86           N  
ATOM   5844  CA  ASP A 390      -4.794  10.175  19.953  1.00  0.86           C  
ATOM   5845  C   ASP A 390      -5.345   9.711  21.299  1.00  0.86           C  
ATOM   5846  O   ASP A 390      -6.511   9.959  21.609  1.00  0.86           O  
ATOM   5847  CB  ASP A 390      -5.706   9.710  18.820  1.00  0.86           C  
ATOM   5848  CG  ASP A 390      -5.384  10.373  17.473  1.00  0.86           C  
ATOM   5849  OD1 ASP A 390      -5.085  11.545  17.459  1.00  0.86           O  
ATOM   5850  OD2 ASP A 390      -5.478   9.710  16.473  1.00  0.86           O  
ATOM   5851  H   ASP A 390      -3.301   8.745  19.503  1.00  0.86           H  
ATOM   5852  HA  ASP A 390      -4.796  11.258  19.938  1.00  0.86           H  
ATOM   5853 1HB  ASP A 390      -5.607   8.625  18.706  1.00  0.86           H  
ATOM   5854 2HB  ASP A 390      -6.742   9.920  19.078  1.00  0.86           H  
ATOM   5855  N   VAL A 391      -4.508   9.047  22.107  1.00  0.82           N  
ATOM   5856  CA  VAL A 391      -4.936   8.578  23.415  1.00  0.82           C  
ATOM   5857  C   VAL A 391      -4.756   9.689  24.450  1.00  0.82           C  
ATOM   5858  O   VAL A 391      -3.618  10.100  24.694  1.00  0.82           O  
ATOM   5859  CB  VAL A 391      -4.090   7.382  23.841  1.00  0.82           C  
ATOM   5860  CG1 VAL A 391      -4.465   6.947  25.220  1.00  0.82           C  
ATOM   5861  CG2 VAL A 391      -4.273   6.247  22.861  1.00  0.82           C  
ATOM   5862  H   VAL A 391      -3.550   8.843  21.812  1.00  0.82           H  
ATOM   5863  HA  VAL A 391      -5.960   8.242  23.334  1.00  0.82           H  
ATOM   5864  HB  VAL A 391      -3.060   7.684  23.859  1.00  0.82           H  
ATOM   5865 1HG1 VAL A 391      -3.841   6.120  25.508  1.00  0.82           H  
ATOM   5866 2HG1 VAL A 391      -4.313   7.756  25.902  1.00  0.82           H  
ATOM   5867 3HG1 VAL A 391      -5.509   6.639  25.247  1.00  0.82           H  
ATOM   5868 1HG2 VAL A 391      -3.651   5.405  23.162  1.00  0.82           H  
ATOM   5869 2HG2 VAL A 391      -5.319   5.943  22.849  1.00  0.82           H  
ATOM   5870 3HG2 VAL A 391      -3.982   6.580  21.865  1.00  0.82           H  
ATOM   5871  N   PRO A 392      -5.828  10.173  25.108  1.00  0.78           N  
ATOM   5872  CA  PRO A 392      -5.794  11.248  26.083  1.00  0.78           C  
ATOM   5873  C   PRO A 392      -4.744  11.071  27.167  1.00  0.78           C  
ATOM   5874  O   PRO A 392      -4.114  12.031  27.579  1.00  0.78           O  
ATOM   5875  CB  PRO A 392      -7.193  11.159  26.696  1.00  0.78           C  
ATOM   5876  CG  PRO A 392      -8.053  10.641  25.582  1.00  0.78           C  
ATOM   5877  CD  PRO A 392      -7.187   9.631  24.869  1.00  0.78           C  
ATOM   5878  HA  PRO A 392      -5.658  12.207  25.558  1.00  0.78           H  
ATOM   5879 1HB  PRO A 392      -7.181  10.497  27.575  1.00  0.78           H  
ATOM   5880 2HB  PRO A 392      -7.508  12.152  27.048  1.00  0.78           H  
ATOM   5881 1HG  PRO A 392      -8.977  10.201  25.986  1.00  0.78           H  
ATOM   5882 2HG  PRO A 392      -8.358  11.470  24.924  1.00  0.78           H  
ATOM   5883 1HD  PRO A 392      -7.298   8.624  25.298  1.00  0.78           H  
ATOM   5884 2HD  PRO A 392      -7.462   9.680  23.814  1.00  0.78           H  
ATOM   5885  N   ALA A 393      -4.521   9.839  27.618  1.00  0.74           N  
ATOM   5886  CA  ALA A 393      -3.526   9.583  28.659  1.00  0.74           C  
ATOM   5887  C   ALA A 393      -2.106   9.895  28.204  1.00  0.74           C  
ATOM   5888  O   ALA A 393      -1.275  10.357  28.990  1.00  0.74           O  
ATOM   5889  CB  ALA A 393      -3.604   8.151  29.094  1.00  0.74           C  
ATOM   5890  H   ALA A 393      -5.055   9.063  27.258  1.00  0.74           H  
ATOM   5891  HA  ALA A 393      -3.755  10.225  29.509  1.00  0.74           H  
ATOM   5892 1HB  ALA A 393      -2.884   7.958  29.887  1.00  0.74           H  
ATOM   5893 2HB  ALA A 393      -4.607   7.922  29.451  1.00  0.74           H  
ATOM   5894 3HB  ALA A 393      -3.381   7.546  28.246  1.00  0.74           H  
ATOM   5895  N   ILE A 394      -1.808   9.619  26.936  1.00  0.71           N  
ATOM   5896  CA  ILE A 394      -0.470   9.849  26.423  1.00  0.71           C  
ATOM   5897  C   ILE A 394      -0.337  11.347  26.237  1.00  0.71           C  
ATOM   5898  O   ILE A 394       0.658  11.956  26.633  1.00  0.71           O  
ATOM   5899  CB  ILE A 394      -0.206   9.031  25.129  1.00  0.71           C  
ATOM   5900  CG1 ILE A 394      -0.221   7.495  25.485  1.00  0.71           C  
ATOM   5901  CG2 ILE A 394       1.132   9.424  24.460  1.00  0.71           C  
ATOM   5902  CD1 ILE A 394      -0.241   6.542  24.282  1.00  0.71           C  
ATOM   5903  H   ILE A 394      -2.530   9.307  26.293  1.00  0.71           H  
ATOM   5904  HA  ILE A 394       0.259   9.534  27.171  1.00  0.71           H  
ATOM   5905  HB  ILE A 394      -1.023   9.214  24.418  1.00  0.71           H  
ATOM   5906 1HG1 ILE A 394       0.667   7.273  26.076  1.00  0.71           H  
ATOM   5907 2HG1 ILE A 394      -1.104   7.288  26.093  1.00  0.71           H  
ATOM   5908 1HG2 ILE A 394       1.273   8.834  23.553  1.00  0.71           H  
ATOM   5909 2HG2 ILE A 394       1.101  10.476  24.203  1.00  0.71           H  
ATOM   5910 3HG2 ILE A 394       1.959   9.238  25.146  1.00  0.71           H  
ATOM   5911 1HD1 ILE A 394      -0.253   5.515  24.625  1.00  0.71           H  
ATOM   5912 2HD1 ILE A 394      -1.112   6.710  23.691  1.00  0.71           H  
ATOM   5913 3HD1 ILE A 394       0.635   6.712  23.667  1.00  0.71           H  
ATOM   5914  N   GLN A 395      -1.387  11.952  25.676  1.00  0.69           N  
ATOM   5915  CA  GLN A 395      -1.400  13.388  25.419  1.00  0.69           C  
ATOM   5916  C   GLN A 395      -1.287  14.186  26.725  1.00  0.69           C  
ATOM   5917  O   GLN A 395      -0.600  15.217  26.783  1.00  0.69           O  
ATOM   5918  CB  GLN A 395      -2.715  13.765  24.741  1.00  0.69           C  
ATOM   5919  CG  GLN A 395      -2.891  13.231  23.339  1.00  0.69           C  
ATOM   5920  CD  GLN A 395      -4.258  13.578  22.775  1.00  0.69           C  
ATOM   5921  OE1 GLN A 395      -5.163  14.030  23.493  1.00  0.69           O  
ATOM   5922  NE2 GLN A 395      -4.416  13.368  21.486  1.00  0.69           N  
ATOM   5923  H   GLN A 395      -2.190  11.385  25.393  1.00  0.69           H  
ATOM   5924  HA  GLN A 395      -0.558  13.639  24.777  1.00  0.69           H  
ATOM   5925 1HB  GLN A 395      -3.541  13.393  25.340  1.00  0.69           H  
ATOM   5926 2HB  GLN A 395      -2.806  14.848  24.705  1.00  0.69           H  
ATOM   5927 1HG  GLN A 395      -2.131  13.659  22.686  1.00  0.69           H  
ATOM   5928 2HG  GLN A 395      -2.797  12.142  23.354  1.00  0.69           H  
ATOM   5929 1HE2 GLN A 395      -5.287  13.570  21.039  1.00  0.69           H  
ATOM   5930 2HE2 GLN A 395      -3.642  12.974  20.948  1.00  0.69           H  
ATOM   5931  N   LYS A 396      -1.968  13.698  27.770  1.00  0.67           N  
ATOM   5932  CA  LYS A 396      -1.987  14.315  29.087  1.00  0.67           C  
ATOM   5933  C   LYS A 396      -0.600  14.314  29.674  1.00  0.67           C  
ATOM   5934  O   LYS A 396      -0.085  15.368  30.044  1.00  0.67           O  
ATOM   5935  CB  LYS A 396      -2.963  13.561  30.004  1.00  0.67           C  
ATOM   5936  CG  LYS A 396      -3.138  14.093  31.437  1.00  0.67           C  
ATOM   5937  CD  LYS A 396      -4.179  13.228  32.178  1.00  0.67           C  
ATOM   5938  CE  LYS A 396      -4.579  13.769  33.570  1.00  0.67           C  
ATOM   5939  NZ  LYS A 396      -3.480  13.683  34.581  1.00  0.67           N  
ATOM   5940  H   LYS A 396      -2.531  12.865  27.641  1.00  0.67           H  
ATOM   5941  HA  LYS A 396      -2.316  15.349  28.987  1.00  0.67           H  
ATOM   5942 1HB  LYS A 396      -3.949  13.566  29.546  1.00  0.67           H  
ATOM   5943 2HB  LYS A 396      -2.651  12.521  30.076  1.00  0.67           H  
ATOM   5944 1HG  LYS A 396      -2.183  14.037  31.965  1.00  0.67           H  
ATOM   5945 2HG  LYS A 396      -3.465  15.131  31.421  1.00  0.67           H  
ATOM   5946 1HD  LYS A 396      -5.077  13.152  31.563  1.00  0.67           H  
ATOM   5947 2HD  LYS A 396      -3.769  12.226  32.302  1.00  0.67           H  
ATOM   5948 1HE  LYS A 396      -4.887  14.809  33.476  1.00  0.67           H  
ATOM   5949 2HE  LYS A 396      -5.422  13.181  33.928  1.00  0.67           H  
ATOM   5950 1HZ  LYS A 396      -3.809  14.037  35.461  1.00  0.67           H  
ATOM   5951 2HZ  LYS A 396      -3.183  12.730  34.693  1.00  0.67           H  
ATOM   5952 3HZ  LYS A 396      -2.683  14.254  34.289  1.00  0.67           H  
ATOM   5953  N   VAL A 397       0.052  13.150  29.689  1.00  0.66           N  
ATOM   5954  CA  VAL A 397       1.380  13.102  30.270  1.00  0.66           C  
ATOM   5955  C   VAL A 397       2.347  13.970  29.503  1.00  0.66           C  
ATOM   5956  O   VAL A 397       3.125  14.705  30.103  1.00  0.66           O  
ATOM   5957  CB  VAL A 397       1.931  11.680  30.328  1.00  0.66           C  
ATOM   5958  CG1 VAL A 397       3.391  11.729  30.754  1.00  0.66           C  
ATOM   5959  CG2 VAL A 397       1.163  10.907  31.311  1.00  0.66           C  
ATOM   5960  H   VAL A 397      -0.388  12.293  29.346  1.00  0.66           H  
ATOM   5961  HA  VAL A 397       1.314  13.476  31.291  1.00  0.66           H  
ATOM   5962  HB  VAL A 397       1.866  11.214  29.337  1.00  0.66           H  
ATOM   5963 1HG1 VAL A 397       3.792  10.719  30.803  1.00  0.66           H  
ATOM   5964 2HG1 VAL A 397       3.957  12.316  30.034  1.00  0.66           H  
ATOM   5965 3HG1 VAL A 397       3.460  12.195  31.733  1.00  0.66           H  
ATOM   5966 1HG2 VAL A 397       1.577   9.942  31.347  1.00  0.66           H  
ATOM   5967 2HG2 VAL A 397       1.242  11.379  32.291  1.00  0.66           H  
ATOM   5968 3HG2 VAL A 397       0.115  10.860  31.013  1.00  0.66           H  
ATOM   5969  N   ILE A 398       2.289  13.938  28.181  1.00  0.66           N  
ATOM   5970  CA  ILE A 398       3.219  14.753  27.426  1.00  0.66           C  
ATOM   5971  C   ILE A 398       3.014  16.226  27.776  1.00  0.66           C  
ATOM   5972  O   ILE A 398       3.984  16.939  28.041  1.00  0.66           O  
ATOM   5973  CB  ILE A 398       3.016  14.540  25.924  1.00  0.66           C  
ATOM   5974  CG1 ILE A 398       3.444  13.119  25.556  1.00  0.66           C  
ATOM   5975  CG2 ILE A 398       3.835  15.569  25.145  1.00  0.66           C  
ATOM   5976  CD1 ILE A 398       2.997  12.735  24.209  1.00  0.66           C  
ATOM   5977  H   ILE A 398       1.628  13.326  27.697  1.00  0.66           H  
ATOM   5978  HA  ILE A 398       4.234  14.468  27.689  1.00  0.66           H  
ATOM   5979  HB  ILE A 398       1.957  14.639  25.680  1.00  0.66           H  
ATOM   5980 1HG1 ILE A 398       4.517  13.035  25.597  1.00  0.66           H  
ATOM   5981 2HG1 ILE A 398       3.020  12.425  26.278  1.00  0.66           H  
ATOM   5982 1HG2 ILE A 398       3.694  15.416  24.078  1.00  0.66           H  
ATOM   5983 2HG2 ILE A 398       3.510  16.573  25.414  1.00  0.66           H  
ATOM   5984 3HG2 ILE A 398       4.875  15.457  25.387  1.00  0.66           H  
ATOM   5985 1HD1 ILE A 398       3.294  11.727  23.996  1.00  0.66           H  
ATOM   5986 2HD1 ILE A 398       1.910  12.803  24.167  1.00  0.66           H  
ATOM   5987 3HD1 ILE A 398       3.437  13.411  23.479  1.00  0.66           H  
ATOM   5988  N   SER A 399       1.757  16.681  27.827  1.00  0.67           N  
ATOM   5989  CA  SER A 399       1.475  18.072  28.153  1.00  0.67           C  
ATOM   5990  C   SER A 399       1.970  18.437  29.559  1.00  0.67           C  
ATOM   5991  O   SER A 399       2.548  19.514  29.772  1.00  0.67           O  
ATOM   5992  CB  SER A 399      -0.020  18.311  28.066  1.00  0.67           C  
ATOM   5993  OG  SER A 399      -0.481  18.128  26.753  1.00  0.67           O  
ATOM   5994  H   SER A 399       0.976  16.059  27.607  1.00  0.67           H  
ATOM   5995  HA  SER A 399       1.985  18.706  27.427  1.00  0.67           H  
ATOM   5996 1HB  SER A 399      -0.537  17.621  28.735  1.00  0.67           H  
ATOM   5997 2HB  SER A 399      -0.243  19.321  28.399  1.00  0.67           H  
ATOM   5998  HG  SER A 399      -0.440  17.156  26.597  1.00  0.67           H  
ATOM   5999  N   GLU A 400       1.763  17.538  30.527  1.00  0.70           N  
ATOM   6000  CA  GLU A 400       2.207  17.785  31.895  1.00  0.70           C  
ATOM   6001  C   GLU A 400       3.725  17.886  31.962  1.00  0.70           C  
ATOM   6002  O   GLU A 400       4.271  18.725  32.692  1.00  0.70           O  
ATOM   6003  CB  GLU A 400       1.690  16.685  32.825  1.00  0.70           C  
ATOM   6004  CG  GLU A 400       0.182  16.747  33.051  1.00  0.70           C  
ATOM   6005  CD  GLU A 400      -0.375  15.584  33.820  1.00  0.70           C  
ATOM   6006  OE1 GLU A 400       0.349  14.674  34.145  1.00  0.70           O  
ATOM   6007  OE2 GLU A 400      -1.562  15.600  34.069  1.00  0.70           O  
ATOM   6008  H   GLU A 400       1.272  16.669  30.308  1.00  0.70           H  
ATOM   6009  HA  GLU A 400       1.790  18.735  32.224  1.00  0.70           H  
ATOM   6010 1HB  GLU A 400       1.926  15.710  32.394  1.00  0.70           H  
ATOM   6011 2HB  GLU A 400       2.191  16.752  33.789  1.00  0.70           H  
ATOM   6012 1HG  GLU A 400      -0.044  17.661  33.598  1.00  0.70           H  
ATOM   6013 2HG  GLU A 400      -0.316  16.811  32.088  1.00  0.70           H  
ATOM   6014  N   MET A 401       4.412  17.047  31.187  1.00  0.72           N  
ATOM   6015  CA  MET A 401       5.861  17.071  31.173  1.00  0.72           C  
ATOM   6016  C   MET A 401       6.366  18.339  30.475  1.00  0.72           C  
ATOM   6017  O   MET A 401       7.322  18.961  30.940  1.00  0.72           O  
ATOM   6018  CB  MET A 401       6.383  15.809  30.514  1.00  0.72           C  
ATOM   6019  CG  MET A 401       6.093  14.514  31.262  1.00  0.72           C  
ATOM   6020  SD  MET A 401       6.861  14.408  32.846  1.00  0.72           S  
ATOM   6021  CE  MET A 401       6.362  12.762  33.235  1.00  0.72           C  
ATOM   6022  H   MET A 401       3.915  16.357  30.620  1.00  0.72           H  
ATOM   6023  HA  MET A 401       6.214  17.087  32.200  1.00  0.72           H  
ATOM   6024 1HB  MET A 401       5.948  15.714  29.516  1.00  0.72           H  
ATOM   6025 2HB  MET A 401       7.454  15.873  30.413  1.00  0.72           H  
ATOM   6026 1HG  MET A 401       5.038  14.436  31.427  1.00  0.72           H  
ATOM   6027 2HG  MET A 401       6.399  13.656  30.660  1.00  0.72           H  
ATOM   6028 1HE  MET A 401       6.771  12.467  34.202  1.00  0.72           H  
ATOM   6029 2HE  MET A 401       5.277  12.710  33.266  1.00  0.72           H  
ATOM   6030 3HE  MET A 401       6.729  12.095  32.467  1.00  0.72           H  
ATOM   6031  N   GLU A 402       5.688  18.781  29.402  1.00  0.75           N  
ATOM   6032  CA  GLU A 402       6.079  20.023  28.724  1.00  0.75           C  
ATOM   6033  C   GLU A 402       5.951  21.198  29.681  1.00  0.75           C  
ATOM   6034  O   GLU A 402       6.792  22.100  29.710  1.00  0.75           O  
ATOM   6035  CB  GLU A 402       5.220  20.275  27.468  1.00  0.75           C  
ATOM   6036  CG  GLU A 402       5.526  19.452  26.185  1.00  0.75           C  
ATOM   6037  CD  GLU A 402       6.735  20.014  25.409  1.00  0.75           C  
ATOM   6038  OE1 GLU A 402       6.697  21.199  25.131  1.00  0.75           O  
ATOM   6039  OE2 GLU A 402       7.651  19.295  25.080  1.00  0.75           O  
ATOM   6040  H   GLU A 402       4.910  18.231  29.032  1.00  0.75           H  
ATOM   6041  HA  GLU A 402       7.127  19.937  28.424  1.00  0.75           H  
ATOM   6042 1HB  GLU A 402       4.178  20.081  27.719  1.00  0.75           H  
ATOM   6043 2HB  GLU A 402       5.287  21.328  27.200  1.00  0.75           H  
ATOM   6044 1HG  GLU A 402       5.723  18.420  26.460  1.00  0.75           H  
ATOM   6045 2HG  GLU A 402       4.647  19.459  25.544  1.00  0.75           H  
ATOM   6046  N   THR A 403       4.899  21.168  30.498  1.00  0.78           N  
ATOM   6047  CA  THR A 403       4.689  22.212  31.476  1.00  0.78           C  
ATOM   6048  C   THR A 403       5.762  22.157  32.561  1.00  0.78           C  
ATOM   6049  O   THR A 403       6.389  23.169  32.867  1.00  0.78           O  
ATOM   6050  CB  THR A 403       3.295  22.084  32.117  1.00  0.78           C  
ATOM   6051  OG1 THR A 403       2.286  22.202  31.098  1.00  0.78           O  
ATOM   6052  CG2 THR A 403       3.096  23.167  33.160  1.00  0.78           C  
ATOM   6053  H   THR A 403       4.212  20.420  30.408  1.00  0.78           H  
ATOM   6054  HA  THR A 403       4.755  23.177  30.976  1.00  0.78           H  
ATOM   6055  HB  THR A 403       3.203  21.108  32.590  1.00  0.78           H  
ATOM   6056  HG1 THR A 403       2.355  21.429  30.495  1.00  0.78           H  
ATOM   6057 1HG2 THR A 403       2.109  23.062  33.605  1.00  0.78           H  
ATOM   6058 2HG2 THR A 403       3.859  23.066  33.933  1.00  0.78           H  
ATOM   6059 3HG2 THR A 403       3.182  24.145  32.690  1.00  0.78           H  
ATOM   6060  N   SER A 404       6.034  20.956  33.083  1.00  0.80           N  
ATOM   6061  CA  SER A 404       6.993  20.754  34.167  1.00  0.80           C  
ATOM   6062  C   SER A 404       8.398  21.218  33.794  1.00  0.80           C  
ATOM   6063  O   SER A 404       9.110  21.797  34.615  1.00  0.80           O  
ATOM   6064  CB  SER A 404       7.036  19.288  34.534  1.00  0.80           C  
ATOM   6065  OG  SER A 404       5.795  18.863  35.041  1.00  0.80           O  
ATOM   6066  H   SER A 404       5.500  20.149  32.763  1.00  0.80           H  
ATOM   6067  HA  SER A 404       6.658  21.329  35.030  1.00  0.80           H  
ATOM   6068 1HB  SER A 404       7.296  18.702  33.654  1.00  0.80           H  
ATOM   6069 2HB  SER A 404       7.813  19.124  35.276  1.00  0.80           H  
ATOM   6070  HG  SER A 404       5.167  18.906  34.280  1.00  0.80           H  
ATOM   6071  N   MET A 405       8.793  20.974  32.546  1.00  0.81           N  
ATOM   6072  CA  MET A 405      10.100  21.388  32.053  1.00  0.81           C  
ATOM   6073  C   MET A 405      10.243  22.914  31.962  1.00  0.81           C  
ATOM   6074  O   MET A 405      11.361  23.424  31.905  1.00  0.81           O  
ATOM   6075  CB  MET A 405      10.398  20.732  30.703  1.00  0.81           C  
ATOM   6076  CG  MET A 405      10.597  19.207  30.735  1.00  0.81           C  
ATOM   6077  SD  MET A 405      11.983  18.708  31.765  1.00  0.81           S  
ATOM   6078  CE  MET A 405      11.175  18.232  33.289  1.00  0.81           C  
ATOM   6079  H   MET A 405       8.171  20.458  31.923  1.00  0.81           H  
ATOM   6080  HA  MET A 405      10.849  21.041  32.764  1.00  0.81           H  
ATOM   6081 1HB  MET A 405       9.567  20.932  30.017  1.00  0.81           H  
ATOM   6082 2HB  MET A 405      11.285  21.176  30.276  1.00  0.81           H  
ATOM   6083 1HG  MET A 405       9.709  18.734  31.123  1.00  0.81           H  
ATOM   6084 2HG  MET A 405      10.761  18.838  29.719  1.00  0.81           H  
ATOM   6085 1HE  MET A 405      11.926  17.906  34.013  1.00  0.81           H  
ATOM   6086 2HE  MET A 405      10.630  19.086  33.693  1.00  0.81           H  
ATOM   6087 3HE  MET A 405      10.479  17.415  33.093  1.00  0.81           H  
ATOM   6088  N   ASN A 406       9.130  23.644  31.867  1.00  0.80           N  
ATOM   6089  CA  ASN A 406       9.132  25.102  31.760  1.00  0.80           C  
ATOM   6090  C   ASN A 406       9.977  25.631  30.605  1.00  0.80           C  
ATOM   6091  O   ASN A 406      10.640  26.659  30.732  1.00  0.80           O  
ATOM   6092  CB  ASN A 406       9.599  25.714  33.071  1.00  0.80           C  
ATOM   6093  CG  ASN A 406       8.635  25.477  34.213  1.00  0.80           C  
ATOM   6094  OD1 ASN A 406       7.451  25.827  34.130  1.00  0.80           O  
ATOM   6095  ND2 ASN A 406       9.119  24.875  35.270  1.00  0.80           N  
ATOM   6096  H   ASN A 406       8.222  23.193  31.949  1.00  0.80           H  
ATOM   6097  HA  ASN A 406       8.104  25.421  31.581  1.00  0.80           H  
ATOM   6098 1HB  ASN A 406      10.574  25.315  33.347  1.00  0.80           H  
ATOM   6099 2HB  ASN A 406       9.719  26.786  32.937  1.00  0.80           H  
ATOM   6100 1HD2 ASN A 406       8.526  24.680  36.049  1.00  0.80           H  
ATOM   6101 2HD2 ASN A 406      10.075  24.592  35.289  1.00  0.80           H  
ATOM   6102  N   GLY A 407       9.958  24.930  29.476  1.00  0.79           N  
ATOM   6103  CA  GLY A 407      10.703  25.340  28.288  1.00  0.79           C  
ATOM   6104  C   GLY A 407      12.188  24.951  28.324  1.00  0.79           C  
ATOM   6105  O   GLY A 407      12.925  25.232  27.380  1.00  0.79           O  
ATOM   6106  H   GLY A 407       9.393  24.092  29.440  1.00  0.79           H  
ATOM   6107 1HA  GLY A 407      10.236  24.892  27.410  1.00  0.79           H  
ATOM   6108 2HA  GLY A 407      10.617  26.419  28.171  1.00  0.79           H  
ATOM   6109  N   LYS A 408      12.628  24.284  29.398  1.00  0.77           N  
ATOM   6110  CA  LYS A 408      14.028  23.894  29.558  1.00  0.77           C  
ATOM   6111  C   LYS A 408      14.288  22.500  29.018  1.00  0.77           C  
ATOM   6112  O   LYS A 408      15.402  21.993  29.098  1.00  0.77           O  
ATOM   6113  CB  LYS A 408      14.425  23.958  31.022  1.00  0.77           C  
ATOM   6114  CG  LYS A 408      14.347  25.360  31.601  1.00  0.77           C  
ATOM   6115  CD  LYS A 408      14.740  25.392  33.061  1.00  0.77           C  
ATOM   6116  CE  LYS A 408      14.630  26.804  33.618  1.00  0.77           C  
ATOM   6117  NZ  LYS A 408      14.993  26.867  35.060  1.00  0.77           N  
ATOM   6118  H   LYS A 408      11.996  24.072  30.169  1.00  0.77           H  
ATOM   6119  HA  LYS A 408      14.649  24.592  28.996  1.00  0.77           H  
ATOM   6120 1HB  LYS A 408      13.794  23.296  31.608  1.00  0.77           H  
ATOM   6121 2HB  LYS A 408      15.445  23.617  31.128  1.00  0.77           H  
ATOM   6122 1HG  LYS A 408      14.996  26.026  31.035  1.00  0.77           H  
ATOM   6123 2HG  LYS A 408      13.315  25.719  31.508  1.00  0.77           H  
ATOM   6124 1HD  LYS A 408      14.072  24.736  33.624  1.00  0.77           H  
ATOM   6125 2HD  LYS A 408      15.762  25.035  33.178  1.00  0.77           H  
ATOM   6126 1HE  LYS A 408      15.294  27.460  33.056  1.00  0.77           H  
ATOM   6127 2HE  LYS A 408      13.603  27.153  33.495  1.00  0.77           H  
ATOM   6128 1HZ  LYS A 408      14.905  27.818  35.388  1.00  0.77           H  
ATOM   6129 2HZ  LYS A 408      14.375  26.270  35.590  1.00  0.77           H  
ATOM   6130 3HZ  LYS A 408      15.946  26.557  35.182  1.00  0.77           H  
ATOM   6131  N   GLY A 409      13.252  21.897  28.468  1.00  0.76           N  
ATOM   6132  CA  GLY A 409      13.302  20.552  27.926  1.00  0.76           C  
ATOM   6133  C   GLY A 409      12.043  20.300  27.120  1.00  0.76           C  
ATOM   6134  O   GLY A 409      11.104  21.098  27.167  1.00  0.76           O  
ATOM   6135  H   GLY A 409      12.382  22.404  28.430  1.00  0.76           H  
ATOM   6136 1HA  GLY A 409      14.185  20.422  27.301  1.00  0.76           H  
ATOM   6137 2HA  GLY A 409      13.362  19.836  28.743  1.00  0.76           H  
ATOM   6138  N   ARG A 410      12.060  19.233  26.331  1.00  0.76           N  
ATOM   6139  CA  ARG A 410      10.955  18.898  25.427  1.00  0.76           C  
ATOM   6140  C   ARG A 410      10.635  17.411  25.377  1.00  0.76           C  
ATOM   6141  O   ARG A 410      11.492  16.559  25.635  1.00  0.76           O  
ATOM   6142  CB  ARG A 410      11.245  19.358  23.996  1.00  0.76           C  
ATOM   6143  CG  ARG A 410      11.490  20.858  23.794  1.00  0.76           C  
ATOM   6144  CD  ARG A 410      10.226  21.641  23.954  1.00  0.76           C  
ATOM   6145  NE  ARG A 410      10.431  23.065  23.747  1.00  0.76           N  
ATOM   6146  CZ  ARG A 410       9.475  24.002  23.905  1.00  0.76           C  
ATOM   6147  NH1 ARG A 410       8.251  23.665  24.278  1.00  0.76           N  
ATOM   6148  NH2 ARG A 410       9.757  25.277  23.683  1.00  0.76           N  
ATOM   6149  H   ARG A 410      12.864  18.615  26.414  1.00  0.76           H  
ATOM   6150  HA  ARG A 410      10.063  19.421  25.776  1.00  0.76           H  
ATOM   6151 1HB  ARG A 410      12.095  18.816  23.610  1.00  0.76           H  
ATOM   6152 2HB  ARG A 410      10.391  19.094  23.371  1.00  0.76           H  
ATOM   6153 1HG  ARG A 410      12.232  21.224  24.499  1.00  0.76           H  
ATOM   6154 2HG  ARG A 410      11.865  21.017  22.783  1.00  0.76           H  
ATOM   6155 1HD  ARG A 410       9.491  21.292  23.228  1.00  0.76           H  
ATOM   6156 2HD  ARG A 410       9.823  21.495  24.957  1.00  0.76           H  
ATOM   6157  HE  ARG A 410      11.351  23.371  23.460  1.00  0.76           H  
ATOM   6158 1HH1 ARG A 410       7.991  22.679  24.465  1.00  0.76           H  
ATOM   6159 2HH1 ARG A 410       7.546  24.375  24.389  1.00  0.76           H  
ATOM   6160 1HH2 ARG A 410      10.684  25.553  23.392  1.00  0.76           H  
ATOM   6161 2HH2 ARG A 410       9.040  25.978  23.800  1.00  0.76           H  
ATOM   6162  N   ILE A 411       9.389  17.107  25.016  1.00  0.77           N  
ATOM   6163  CA  ILE A 411       8.925  15.738  24.803  1.00  0.77           C  
ATOM   6164  C   ILE A 411       8.352  15.489  23.407  1.00  0.77           C  
ATOM   6165  O   ILE A 411       7.481  16.224  22.936  1.00  0.77           O  
ATOM   6166  CB  ILE A 411       7.866  15.387  25.812  1.00  0.77           C  
ATOM   6167  CG1 ILE A 411       8.400  15.568  27.171  1.00  0.77           C  
ATOM   6168  CG2 ILE A 411       7.375  13.995  25.595  1.00  0.77           C  
ATOM   6169  CD1 ILE A 411       8.101  16.910  27.754  1.00  0.77           C  
ATOM   6170  H   ILE A 411       8.721  17.870  24.888  1.00  0.77           H  
ATOM   6171  HA  ILE A 411       9.770  15.064  24.942  1.00  0.77           H  
ATOM   6172  HB  ILE A 411       7.043  16.089  25.704  1.00  0.77           H  
ATOM   6173 1HG1 ILE A 411       7.966  14.815  27.810  1.00  0.77           H  
ATOM   6174 2HG1 ILE A 411       9.478  15.432  27.139  1.00  0.77           H  
ATOM   6175 1HG2 ILE A 411       6.618  13.819  26.318  1.00  0.77           H  
ATOM   6176 2HG2 ILE A 411       6.954  13.897  24.601  1.00  0.77           H  
ATOM   6177 3HG2 ILE A 411       8.200  13.286  25.717  1.00  0.77           H  
ATOM   6178 1HD1 ILE A 411       8.525  16.984  28.751  1.00  0.77           H  
ATOM   6179 2HD1 ILE A 411       8.515  17.700  27.142  1.00  0.77           H  
ATOM   6180 3HD1 ILE A 411       7.029  17.026  27.795  1.00  0.77           H  
ATOM   6181  N   LEU A 412       8.837  14.445  22.754  1.00  0.81           N  
ATOM   6182  CA  LEU A 412       8.373  14.075  21.427  1.00  0.81           C  
ATOM   6183  C   LEU A 412       7.966  12.614  21.327  1.00  0.81           C  
ATOM   6184  O   LEU A 412       8.769  11.719  21.604  1.00  0.81           O  
ATOM   6185  CB  LEU A 412       9.493  14.315  20.425  1.00  0.81           C  
ATOM   6186  CG  LEU A 412       9.245  13.885  19.009  1.00  0.81           C  
ATOM   6187  CD1 LEU A 412       8.148  14.723  18.416  1.00  0.81           C  
ATOM   6188  CD2 LEU A 412      10.522  14.002  18.263  1.00  0.81           C  
ATOM   6189  H   LEU A 412       9.554  13.878  23.204  1.00  0.81           H  
ATOM   6190  HA  LEU A 412       7.513  14.692  21.175  1.00  0.81           H  
ATOM   6191 1HB  LEU A 412       9.707  15.383  20.403  1.00  0.81           H  
ATOM   6192 2HB  LEU A 412      10.384  13.807  20.774  1.00  0.81           H  
ATOM   6193  HG  LEU A 412       8.919  12.842  18.987  1.00  0.81           H  
ATOM   6194 1HD1 LEU A 412       7.976  14.420  17.393  1.00  0.81           H  
ATOM   6195 2HD1 LEU A 412       7.242  14.592  18.996  1.00  0.81           H  
ATOM   6196 3HD1 LEU A 412       8.440  15.764  18.441  1.00  0.81           H  
ATOM   6197 1HD2 LEU A 412      10.375  13.683  17.244  1.00  0.81           H  
ATOM   6198 2HD2 LEU A 412      10.845  15.022  18.290  1.00  0.81           H  
ATOM   6199 3HD2 LEU A 412      11.268  13.373  18.741  1.00  0.81           H  
ATOM   6200  N   VAL A 413       6.723  12.360  20.930  1.00  0.90           N  
ATOM   6201  CA  VAL A 413       6.298  10.978  20.770  1.00  0.90           C  
ATOM   6202  C   VAL A 413       5.756  10.788  19.350  1.00  0.90           C  
ATOM   6203  O   VAL A 413       4.848  11.514  18.920  1.00  0.90           O  
ATOM   6204  CB  VAL A 413       5.271  10.579  21.848  1.00  0.90           C  
ATOM   6205  CG1 VAL A 413       4.863   9.135  21.661  1.00  0.90           C  
ATOM   6206  CG2 VAL A 413       5.874  10.791  23.226  1.00  0.90           C  
ATOM   6207  H   VAL A 413       6.088  13.119  20.732  1.00  0.90           H  
ATOM   6208  HA  VAL A 413       7.161  10.342  20.895  1.00  0.90           H  
ATOM   6209  HB  VAL A 413       4.396  11.189  21.746  1.00  0.90           H  
ATOM   6210 1HG1 VAL A 413       4.130   8.860  22.418  1.00  0.90           H  
ATOM   6211 2HG1 VAL A 413       4.439   9.005  20.676  1.00  0.90           H  
ATOM   6212 3HG1 VAL A 413       5.739   8.499  21.753  1.00  0.90           H  
ATOM   6213 1HG2 VAL A 413       5.155  10.506  23.974  1.00  0.90           H  
ATOM   6214 2HG2 VAL A 413       6.751  10.179  23.316  1.00  0.90           H  
ATOM   6215 3HG2 VAL A 413       6.144  11.833  23.364  1.00  0.90           H  
ATOM   6216  N   ARG A 414       6.370   9.859  18.612  1.00  1.04           N  
ATOM   6217  CA  ARG A 414       6.032   9.603  17.207  1.00  1.04           C  
ATOM   6218  C   ARG A 414       6.050   8.116  16.843  1.00  1.04           C  
ATOM   6219  O   ARG A 414       6.948   7.398  17.274  1.00  1.04           O  
ATOM   6220  CB  ARG A 414       7.019  10.325  16.288  1.00  1.04           C  
ATOM   6221  CG  ARG A 414       6.973  11.848  16.307  1.00  1.04           C  
ATOM   6222  CD  ARG A 414       5.710  12.323  15.659  1.00  1.04           C  
ATOM   6223  NE  ARG A 414       5.630  13.771  15.526  1.00  1.04           N  
ATOM   6224  CZ  ARG A 414       5.161  14.623  16.461  1.00  1.04           C  
ATOM   6225  NH1 ARG A 414       4.724  14.185  17.627  1.00  1.04           N  
ATOM   6226  NH2 ARG A 414       5.132  15.921  16.198  1.00  1.04           N  
ATOM   6227  H   ARG A 414       7.089   9.302  19.078  1.00  1.04           H  
ATOM   6228  HA  ARG A 414       5.042  10.016  17.046  1.00  1.04           H  
ATOM   6229 1HB  ARG A 414       8.032  10.045  16.579  1.00  1.04           H  
ATOM   6230 2HB  ARG A 414       6.887  10.001  15.258  1.00  1.04           H  
ATOM   6231 1HG  ARG A 414       7.000  12.211  17.322  1.00  1.04           H  
ATOM   6232 2HG  ARG A 414       7.822  12.250  15.755  1.00  1.04           H  
ATOM   6233 1HD  ARG A 414       5.634  11.888  14.663  1.00  1.04           H  
ATOM   6234 2HD  ARG A 414       4.859  11.993  16.258  1.00  1.04           H  
ATOM   6235  HE  ARG A 414       5.941  14.171  14.656  1.00  1.04           H  
ATOM   6236 1HH1 ARG A 414       4.735  13.179  17.861  1.00  1.04           H  
ATOM   6237 2HH1 ARG A 414       4.371  14.841  18.304  1.00  1.04           H  
ATOM   6238 1HH2 ARG A 414       5.449  16.259  15.300  1.00  1.04           H  
ATOM   6239 2HH2 ARG A 414       4.779  16.569  16.887  1.00  1.04           H  
ATOM   6240  N   PRO A 415       5.189   7.639  15.928  1.00  1.22           N  
ATOM   6241  CA  PRO A 415       5.081   6.243  15.500  1.00  1.22           C  
ATOM   6242  C   PRO A 415       6.166   5.760  14.545  1.00  1.22           C  
ATOM   6243  O   PRO A 415       5.864   5.192  13.492  1.00  1.22           O  
ATOM   6244  CB  PRO A 415       3.718   6.261  14.813  1.00  1.22           C  
ATOM   6245  CG  PRO A 415       3.602   7.639  14.228  1.00  1.22           C  
ATOM   6246  CD  PRO A 415       4.222   8.541  15.267  1.00  1.22           C  
ATOM   6247  HA  PRO A 415       5.042   5.578  16.365  1.00  1.22           H  
ATOM   6248 1HB  PRO A 415       3.676   5.494  14.051  1.00  1.22           H  
ATOM   6249 2HB  PRO A 415       2.923   6.044  15.545  1.00  1.22           H  
ATOM   6250 1HG  PRO A 415       4.129   7.683  13.260  1.00  1.22           H  
ATOM   6251 2HG  PRO A 415       2.544   7.878  14.027  1.00  1.22           H  
ATOM   6252 1HD  PRO A 415       4.718   9.377  14.767  1.00  1.22           H  
ATOM   6253 2HD  PRO A 415       3.442   8.867  15.977  1.00  1.22           H  
ATOM   6254  N   SER A 416       7.425   5.947  14.945  1.00  1.41           N  
ATOM   6255  CA  SER A 416       8.577   5.481  14.178  1.00  1.41           C  
ATOM   6256  C   SER A 416       8.484   5.847  12.702  1.00  1.41           C  
ATOM   6257  O   SER A 416       8.356   7.019  12.343  1.00  1.41           O  
ATOM   6258  CB  SER A 416       8.753   3.985  14.359  1.00  1.41           C  
ATOM   6259  OG  SER A 416       9.957   3.540  13.796  1.00  1.41           O  
ATOM   6260  H   SER A 416       7.565   6.415  15.832  1.00  1.41           H  
ATOM   6261  HA  SER A 416       9.462   5.969  14.582  1.00  1.41           H  
ATOM   6262 1HB  SER A 416       8.775   3.777  15.421  1.00  1.41           H  
ATOM   6263 2HB  SER A 416       7.906   3.435  13.942  1.00  1.41           H  
ATOM   6264  HG  SER A 416      10.104   2.656  14.164  1.00  1.41           H  
ATOM   6265  N   GLY A 417       8.568   4.821  11.856  1.00  1.53           N  
ATOM   6266  CA  GLY A 417       8.501   4.975  10.411  1.00  1.53           C  
ATOM   6267  C   GLY A 417       8.589   3.637   9.668  1.00  1.53           C  
ATOM   6268  O   GLY A 417       7.738   3.347   8.827  1.00  1.53           O  
ATOM   6269  H   GLY A 417       8.689   3.903  12.252  1.00  1.53           H  
ATOM   6270 1HA  GLY A 417       7.568   5.475  10.151  1.00  1.53           H  
ATOM   6271 2HA  GLY A 417       9.310   5.625  10.084  1.00  1.53           H  
ATOM   6272  N   THR A 418       9.600   2.819   9.977  1.00  1.55           N  
ATOM   6273  CA  THR A 418       9.790   1.544   9.268  1.00  1.55           C  
ATOM   6274  C   THR A 418       9.651   0.276  10.127  1.00  1.55           C  
ATOM   6275  O   THR A 418       9.764  -0.837   9.611  1.00  1.55           O  
ATOM   6276  CB  THR A 418      11.160   1.531   8.570  1.00  1.55           C  
ATOM   6277  OG1 THR A 418      12.203   1.679   9.544  1.00  1.55           O  
ATOM   6278  CG2 THR A 418      11.246   2.674   7.565  1.00  1.55           C  
ATOM   6279  H   THR A 418      10.269   3.102  10.679  1.00  1.55           H  
ATOM   6280  HA  THR A 418       9.030   1.481   8.490  1.00  1.55           H  
ATOM   6281  HB  THR A 418      11.291   0.583   8.050  1.00  1.55           H  
ATOM   6282  HG1 THR A 418      12.233   0.895  10.107  1.00  1.55           H  
ATOM   6283 1HG2 THR A 418      12.218   2.653   7.074  1.00  1.55           H  
ATOM   6284 2HG2 THR A 418      10.458   2.561   6.820  1.00  1.55           H  
ATOM   6285 3HG2 THR A 418      11.124   3.625   8.080  1.00  1.55           H  
ATOM   6286  N   GLU A 419       9.432   0.443  11.426  1.00  1.45           N  
ATOM   6287  CA  GLU A 419       9.334  -0.678  12.362  1.00  1.45           C  
ATOM   6288  C   GLU A 419       8.099  -0.487  13.259  1.00  1.45           C  
ATOM   6289  O   GLU A 419       7.742   0.652  13.558  1.00  1.45           O  
ATOM   6290  CB  GLU A 419      10.610  -0.754  13.212  1.00  1.45           C  
ATOM   6291  CG  GLU A 419      11.894  -0.982  12.440  1.00  1.45           C  
ATOM   6292  CD  GLU A 419      13.099  -1.128  13.340  1.00  1.45           C  
ATOM   6293  OE1 GLU A 419      13.240  -0.346  14.254  1.00  1.45           O  
ATOM   6294  OE2 GLU A 419      13.877  -2.023  13.112  1.00  1.45           O  
ATOM   6295  H   GLU A 419       9.342   1.383  11.768  1.00  1.45           H  
ATOM   6296  HA  GLU A 419       9.232  -1.595  11.784  1.00  1.45           H  
ATOM   6297 1HB  GLU A 419      10.717   0.162  13.795  1.00  1.45           H  
ATOM   6298 2HB  GLU A 419      10.552  -1.570  13.892  1.00  1.45           H  
ATOM   6299 1HG  GLU A 419      11.788  -1.882  11.833  1.00  1.45           H  
ATOM   6300 2HG  GLU A 419      12.056  -0.145  11.774  1.00  1.45           H  
ATOM   6301  N   PRO A 420       7.456  -1.553  13.777  1.00  1.28           N  
ATOM   6302  CA  PRO A 420       6.265  -1.490  14.625  1.00  1.28           C  
ATOM   6303  C   PRO A 420       6.535  -1.081  16.069  1.00  1.28           C  
ATOM   6304  O   PRO A 420       6.248  -1.839  16.999  1.00  1.28           O  
ATOM   6305  CB  PRO A 420       5.761  -2.933  14.568  1.00  1.28           C  
ATOM   6306  CG  PRO A 420       7.029  -3.759  14.428  1.00  1.28           C  
ATOM   6307  CD  PRO A 420       7.924  -2.931  13.504  1.00  1.28           C  
ATOM   6308  HA  PRO A 420       5.532  -0.814  14.164  1.00  1.28           H  
ATOM   6309 1HB  PRO A 420       5.193  -3.166  15.486  1.00  1.28           H  
ATOM   6310 2HB  PRO A 420       5.066  -3.059  13.725  1.00  1.28           H  
ATOM   6311 1HG  PRO A 420       7.481  -3.916  15.420  1.00  1.28           H  
ATOM   6312 2HG  PRO A 420       6.792  -4.754  14.023  1.00  1.28           H  
ATOM   6313 1HD  PRO A 420       8.965  -3.075  13.793  1.00  1.28           H  
ATOM   6314 2HD  PRO A 420       7.739  -3.203  12.454  1.00  1.28           H  
ATOM   6315  N   LEU A 421       7.140   0.087  16.238  1.00  1.08           N  
ATOM   6316  CA  LEU A 421       7.435   0.629  17.555  1.00  1.08           C  
ATOM   6317  C   LEU A 421       6.982   2.085  17.681  1.00  1.08           C  
ATOM   6318  O   LEU A 421       6.943   2.804  16.686  1.00  1.08           O  
ATOM   6319  CB  LEU A 421       8.933   0.493  17.857  1.00  1.08           C  
ATOM   6320  CG  LEU A 421       9.465  -0.968  17.884  1.00  1.08           C  
ATOM   6321  CD1 LEU A 421      10.080  -1.292  16.581  1.00  1.08           C  
ATOM   6322  CD2 LEU A 421      10.437  -1.161  19.020  1.00  1.08           C  
ATOM   6323  H   LEU A 421       7.363   0.627  15.406  1.00  1.08           H  
ATOM   6324  HA  LEU A 421       6.883   0.048  18.284  1.00  1.08           H  
ATOM   6325 1HB  LEU A 421       9.494   1.045  17.102  1.00  1.08           H  
ATOM   6326 2HB  LEU A 421       9.126   0.942  18.833  1.00  1.08           H  
ATOM   6327  HG  LEU A 421       8.642  -1.636  18.007  1.00  1.08           H  
ATOM   6328 1HD1 LEU A 421      10.424  -2.325  16.579  1.00  1.08           H  
ATOM   6329 2HD1 LEU A 421       9.351  -1.158  15.814  1.00  1.08           H  
ATOM   6330 3HD1 LEU A 421      10.929  -0.629  16.396  1.00  1.08           H  
ATOM   6331 1HD2 LEU A 421      10.778  -2.194  19.029  1.00  1.08           H  
ATOM   6332 2HD2 LEU A 421      11.285  -0.515  18.882  1.00  1.08           H  
ATOM   6333 3HD2 LEU A 421       9.955  -0.932  19.965  1.00  1.08           H  
ATOM   6334  N   LEU A 422       6.659   2.527  18.892  1.00  0.92           N  
ATOM   6335  CA  LEU A 422       6.335   3.937  19.123  1.00  0.92           C  
ATOM   6336  C   LEU A 422       7.541   4.617  19.757  1.00  0.92           C  
ATOM   6337  O   LEU A 422       8.063   4.155  20.775  1.00  0.92           O  
ATOM   6338  CB  LEU A 422       5.118   4.094  20.044  1.00  0.92           C  
ATOM   6339  CG  LEU A 422       4.667   5.553  20.362  1.00  0.92           C  
ATOM   6340  CD1 LEU A 422       4.155   6.184  19.109  1.00  0.92           C  
ATOM   6341  CD2 LEU A 422       3.626   5.536  21.418  1.00  0.92           C  
ATOM   6342  H   LEU A 422       6.680   1.871  19.667  1.00  0.92           H  
ATOM   6343  HA  LEU A 422       6.127   4.420  18.169  1.00  0.92           H  
ATOM   6344 1HB  LEU A 422       4.274   3.592  19.577  1.00  0.92           H  
ATOM   6345 2HB  LEU A 422       5.327   3.599  20.987  1.00  0.92           H  
ATOM   6346  HG  LEU A 422       5.523   6.141  20.706  1.00  0.92           H  
ATOM   6347 1HD1 LEU A 422       3.849   7.209  19.297  1.00  0.92           H  
ATOM   6348 2HD1 LEU A 422       4.948   6.169  18.418  1.00  0.92           H  
ATOM   6349 3HD1 LEU A 422       3.304   5.616  18.722  1.00  0.92           H  
ATOM   6350 1HD2 LEU A 422       3.303   6.551  21.642  1.00  0.92           H  
ATOM   6351 2HD2 LEU A 422       2.783   4.946  21.084  1.00  0.92           H  
ATOM   6352 3HD2 LEU A 422       4.056   5.099  22.279  1.00  0.92           H  
ATOM   6353  N   ARG A 423       8.039   5.675  19.146  1.00  0.80           N  
ATOM   6354  CA  ARG A 423       9.215   6.325  19.698  1.00  0.80           C  
ATOM   6355  C   ARG A 423       8.874   7.375  20.733  1.00  0.80           C  
ATOM   6356  O   ARG A 423       8.091   8.284  20.463  1.00  0.80           O  
ATOM   6357  CB  ARG A 423      10.039   6.990  18.603  1.00  0.80           C  
ATOM   6358  CG  ARG A 423      10.741   6.062  17.657  1.00  0.80           C  
ATOM   6359  CD  ARG A 423      11.641   6.802  16.738  1.00  0.80           C  
ATOM   6360  NE  ARG A 423      12.389   5.898  15.888  1.00  0.80           N  
ATOM   6361  CZ  ARG A 423      13.305   6.275  14.979  1.00  0.80           C  
ATOM   6362  NH1 ARG A 423      13.577   7.549  14.802  1.00  0.80           N  
ATOM   6363  NH2 ARG A 423      13.936   5.358  14.265  1.00  0.80           N  
ATOM   6364  H   ARG A 423       7.596   6.062  18.319  1.00  0.80           H  
ATOM   6365  HA  ARG A 423       9.838   5.569  20.179  1.00  0.80           H  
ATOM   6366 1HB  ARG A 423       9.374   7.593  17.991  1.00  0.80           H  
ATOM   6367 2HB  ARG A 423      10.742   7.675  19.038  1.00  0.80           H  
ATOM   6368 1HG  ARG A 423      11.321   5.355  18.217  1.00  0.80           H  
ATOM   6369 2HG  ARG A 423      10.000   5.526  17.065  1.00  0.80           H  
ATOM   6370 1HD  ARG A 423      11.052   7.461  16.103  1.00  0.80           H  
ATOM   6371 2HD  ARG A 423      12.351   7.392  17.316  1.00  0.80           H  
ATOM   6372  HE  ARG A 423      12.219   4.907  15.995  1.00  0.80           H  
ATOM   6373 1HH1 ARG A 423      13.097   8.247  15.349  1.00  0.80           H  
ATOM   6374 2HH1 ARG A 423      14.268   7.828  14.120  1.00  0.80           H  
ATOM   6375 1HH2 ARG A 423      13.727   4.377  14.403  1.00  0.80           H  
ATOM   6376 2HH2 ARG A 423      14.625   5.636  13.582  1.00  0.80           H  
ATOM   6377  N   VAL A 424       9.523   7.288  21.893  1.00  0.72           N  
ATOM   6378  CA  VAL A 424       9.364   8.282  22.945  1.00  0.72           C  
ATOM   6379  C   VAL A 424      10.697   8.941  23.228  1.00  0.72           C  
ATOM   6380  O   VAL A 424      11.653   8.285  23.656  1.00  0.72           O  
ATOM   6381  CB  VAL A 424       8.857   7.637  24.246  1.00  0.72           C  
ATOM   6382  CG1 VAL A 424       8.723   8.701  25.355  1.00  0.72           C  
ATOM   6383  CG2 VAL A 424       7.499   6.926  23.994  1.00  0.72           C  
ATOM   6384  H   VAL A 424      10.133   6.489  22.059  1.00  0.72           H  
ATOM   6385  HA  VAL A 424       8.660   9.042  22.612  1.00  0.72           H  
ATOM   6386  HB  VAL A 424       9.593   6.902  24.581  1.00  0.72           H  
ATOM   6387 1HG1 VAL A 424       8.395   8.218  26.273  1.00  0.72           H  
ATOM   6388 2HG1 VAL A 424       9.686   9.179  25.522  1.00  0.72           H  
ATOM   6389 3HG1 VAL A 424       8.006   9.452  25.066  1.00  0.72           H  
ATOM   6390 1HG2 VAL A 424       7.157   6.458  24.914  1.00  0.72           H  
ATOM   6391 2HG2 VAL A 424       6.766   7.652  23.669  1.00  0.72           H  
ATOM   6392 3HG2 VAL A 424       7.619   6.159  23.223  1.00  0.72           H  
ATOM   6393  N   MET A 425      10.761  10.240  22.991  1.00  0.68           N  
ATOM   6394  CA  MET A 425      11.984  10.993  23.175  1.00  0.68           C  
ATOM   6395  C   MET A 425      11.823  12.158  24.118  1.00  0.68           C  
ATOM   6396  O   MET A 425      10.817  12.875  24.103  1.00  0.68           O  
ATOM   6397  CB  MET A 425      12.514  11.495  21.825  1.00  0.68           C  
ATOM   6398  CG  MET A 425      13.745  12.380  21.908  1.00  0.68           C  
ATOM   6399  SD  MET A 425      14.341  12.890  20.302  1.00  0.68           S  
ATOM   6400  CE  MET A 425      15.283  11.462  19.795  1.00  0.68           C  
ATOM   6401  H   MET A 425       9.946  10.726  22.621  1.00  0.68           H  
ATOM   6402  HA  MET A 425      12.722  10.329  23.605  1.00  0.68           H  
ATOM   6403 1HB  MET A 425      12.766  10.658  21.209  1.00  0.68           H  
ATOM   6404 2HB  MET A 425      11.730  12.041  21.315  1.00  0.68           H  
ATOM   6405 1HG  MET A 425      13.513  13.280  22.475  1.00  0.68           H  
ATOM   6406 2HG  MET A 425      14.545  11.844  22.426  1.00  0.68           H  
ATOM   6407 1HE  MET A 425      15.721  11.645  18.811  1.00  0.68           H  
ATOM   6408 2HE  MET A 425      16.083  11.282  20.515  1.00  0.68           H  
ATOM   6409 3HE  MET A 425      14.634  10.598  19.747  1.00  0.68           H  
ATOM   6410  N   ALA A 426      12.843  12.389  24.922  1.00  0.65           N  
ATOM   6411  CA  ALA A 426      12.809  13.583  25.738  1.00  0.65           C  
ATOM   6412  C   ALA A 426      14.175  14.146  25.961  1.00  0.65           C  
ATOM   6413  O   ALA A 426      15.186  13.434  25.963  1.00  0.65           O  
ATOM   6414  CB  ALA A 426      12.184  13.336  27.086  1.00  0.65           C  
ATOM   6415  H   ALA A 426      13.629  11.736  24.936  1.00  0.65           H  
ATOM   6416  HA  ALA A 426      12.220  14.321  25.205  1.00  0.65           H  
ATOM   6417 1HB  ALA A 426      12.153  14.280  27.637  1.00  0.65           H  
ATOM   6418 2HB  ALA A 426      11.172  12.955  26.959  1.00  0.65           H  
ATOM   6419 3HB  ALA A 426      12.776  12.643  27.622  1.00  0.65           H  
ATOM   6420  N   GLU A 427      14.178  15.443  26.201  1.00  0.64           N  
ATOM   6421  CA  GLU A 427      15.383  16.166  26.533  1.00  0.64           C  
ATOM   6422  C   GLU A 427      15.118  17.075  27.714  1.00  0.64           C  
ATOM   6423  O   GLU A 427      14.032  17.643  27.837  1.00  0.64           O  
ATOM   6424  CB  GLU A 427      15.828  16.973  25.328  1.00  0.64           C  
ATOM   6425  CG  GLU A 427      14.800  17.917  24.884  1.00  0.64           C  
ATOM   6426  CD  GLU A 427      15.200  18.646  23.747  1.00  0.64           C  
ATOM   6427  OE1 GLU A 427      16.332  18.557  23.403  1.00  0.64           O  
ATOM   6428  OE2 GLU A 427      14.395  19.324  23.171  1.00  0.64           O  
ATOM   6429  H   GLU A 427      13.290  15.941  26.138  1.00  0.64           H  
ATOM   6430  HA  GLU A 427      16.149  15.453  26.806  1.00  0.64           H  
ATOM   6431 1HB  GLU A 427      16.736  17.530  25.572  1.00  0.64           H  
ATOM   6432 2HB  GLU A 427      16.065  16.301  24.502  1.00  0.64           H  
ATOM   6433 1HG  GLU A 427      13.877  17.378  24.673  1.00  0.64           H  
ATOM   6434 2HG  GLU A 427      14.626  18.609  25.692  1.00  0.64           H  
ATOM   6435  N   ALA A 428      16.119  17.236  28.563  1.00  0.64           N  
ATOM   6436  CA  ALA A 428      15.988  18.082  29.753  1.00  0.64           C  
ATOM   6437  C   ALA A 428      17.380  18.391  30.290  1.00  0.64           C  
ATOM   6438  O   ALA A 428      18.296  17.678  29.921  1.00  0.64           O  
ATOM   6439  CB  ALA A 428      15.112  17.380  30.781  1.00  0.64           C  
ATOM   6440  H   ALA A 428      16.992  16.728  28.362  1.00  0.64           H  
ATOM   6441  HA  ALA A 428      15.520  19.010  29.446  1.00  0.64           H  
ATOM   6442 1HB  ALA A 428      14.970  17.970  31.663  1.00  0.64           H  
ATOM   6443 2HB  ALA A 428      14.138  17.172  30.346  1.00  0.64           H  
ATOM   6444 3HB  ALA A 428      15.570  16.449  31.073  1.00  0.64           H  
ATOM   6445  N   PRO A 429      17.592  19.421  31.146  1.00  0.64           N  
ATOM   6446  CA  PRO A 429      18.881  19.810  31.719  1.00  0.64           C  
ATOM   6447  C   PRO A 429      19.661  18.684  32.394  1.00  0.64           C  
ATOM   6448  O   PRO A 429      20.893  18.710  32.405  1.00  0.64           O  
ATOM   6449  CB  PRO A 429      18.469  20.875  32.743  1.00  0.64           C  
ATOM   6450  CG  PRO A 429      17.190  21.442  32.208  1.00  0.64           C  
ATOM   6451  CD  PRO A 429      16.470  20.248  31.645  1.00  0.64           C  
ATOM   6452  HA  PRO A 429      19.504  20.265  30.935  1.00  0.64           H  
ATOM   6453 1HB  PRO A 429      18.333  20.405  33.731  1.00  0.64           H  
ATOM   6454 2HB  PRO A 429      19.264  21.624  32.850  1.00  0.64           H  
ATOM   6455 1HG  PRO A 429      16.624  21.928  33.018  1.00  0.64           H  
ATOM   6456 2HG  PRO A 429      17.390  22.208  31.455  1.00  0.64           H  
ATOM   6457 1HD  PRO A 429      15.959  19.745  32.476  1.00  0.64           H  
ATOM   6458 2HD  PRO A 429      15.791  20.554  30.884  1.00  0.64           H  
ATOM   6459  N   THR A 430      18.959  17.691  32.948  1.00  0.65           N  
ATOM   6460  CA  THR A 430      19.639  16.589  33.614  1.00  0.65           C  
ATOM   6461  C   THR A 430      19.186  15.246  33.073  1.00  0.65           C  
ATOM   6462  O   THR A 430      18.057  15.097  32.606  1.00  0.65           O  
ATOM   6463  CB  THR A 430      19.364  16.601  35.125  1.00  0.65           C  
ATOM   6464  OG1 THR A 430      17.956  16.386  35.357  1.00  0.65           O  
ATOM   6465  CG2 THR A 430      19.763  17.936  35.733  1.00  0.65           C  
ATOM   6466  H   THR A 430      17.946  17.712  32.937  1.00  0.65           H  
ATOM   6467  HA  THR A 430      20.711  16.678  33.444  1.00  0.65           H  
ATOM   6468  HB  THR A 430      19.933  15.804  35.599  1.00  0.65           H  
ATOM   6469  HG1 THR A 430      17.438  17.170  35.019  1.00  0.65           H  
ATOM   6470 1HG2 THR A 430      19.561  17.921  36.802  1.00  0.65           H  
ATOM   6471 2HG2 THR A 430      20.826  18.111  35.564  1.00  0.65           H  
ATOM   6472 3HG2 THR A 430      19.185  18.731  35.272  1.00  0.65           H  
ATOM   6473  N   HIS A 431      20.022  14.225  33.271  1.00  0.66           N  
ATOM   6474  CA  HIS A 431      19.670  12.883  32.824  1.00  0.66           C  
ATOM   6475  C   HIS A 431      18.507  12.361  33.640  1.00  0.66           C  
ATOM   6476  O   HIS A 431      17.626  11.680  33.119  1.00  0.66           O  
ATOM   6477  CB  HIS A 431      20.861  11.938  32.982  1.00  0.66           C  
ATOM   6478  CG  HIS A 431      21.991  12.225  32.041  1.00  0.66           C  
ATOM   6479  ND1 HIS A 431      22.895  13.247  32.256  1.00  0.66           N  
ATOM   6480  CD2 HIS A 431      22.377  11.618  30.893  1.00  0.66           C  
ATOM   6481  CE1 HIS A 431      23.785  13.256  31.278  1.00  0.66           C  
ATOM   6482  NE2 HIS A 431      23.494  12.279  30.438  1.00  0.66           N  
ATOM   6483  H   HIS A 431      20.927  14.394  33.686  1.00  0.66           H  
ATOM   6484  HA  HIS A 431      19.371  12.904  31.776  1.00  0.66           H  
ATOM   6485 1HB  HIS A 431      21.240  11.992  34.003  1.00  0.66           H  
ATOM   6486 2HB  HIS A 431      20.530  10.912  32.813  1.00  0.66           H  
ATOM   6487  HD2 HIS A 431      21.894  10.763  30.419  1.00  0.66           H  
ATOM   6488  HE1 HIS A 431      24.619  13.952  31.182  1.00  0.66           H  
ATOM   6489  HE2 HIS A 431      24.007  12.048  29.600  1.00  0.66           H  
ATOM   6490  N   GLU A 432      18.495  12.690  34.928  1.00  0.67           N  
ATOM   6491  CA  GLU A 432      17.419  12.235  35.784  1.00  0.67           C  
ATOM   6492  C   GLU A 432      16.071  12.754  35.294  1.00  0.67           C  
ATOM   6493  O   GLU A 432      15.113  11.982  35.181  1.00  0.67           O  
ATOM   6494  CB  GLU A 432      17.654  12.657  37.233  1.00  0.67           C  
ATOM   6495  CG  GLU A 432      16.547  12.208  38.127  1.00  0.67           C  
ATOM   6496  CD  GLU A 432      16.702  12.475  39.592  1.00  0.67           C  
ATOM   6497  OE1 GLU A 432      17.711  12.996  40.009  1.00  0.67           O  
ATOM   6498  OE2 GLU A 432      15.762  12.157  40.302  1.00  0.67           O  
ATOM   6499  H   GLU A 432      19.238  13.259  35.304  1.00  0.67           H  
ATOM   6500  HA  GLU A 432      17.390  11.147  35.748  1.00  0.67           H  
ATOM   6501 1HB  GLU A 432      18.590  12.239  37.595  1.00  0.67           H  
ATOM   6502 2HB  GLU A 432      17.725  13.746  37.289  1.00  0.67           H  
ATOM   6503 1HG  GLU A 432      15.690  12.755  37.797  1.00  0.67           H  
ATOM   6504 2HG  GLU A 432      16.359  11.148  37.962  1.00  0.67           H  
ATOM   6505  N   GLU A 433      15.985  14.048  34.958  1.00  0.68           N  
ATOM   6506  CA  GLU A 433      14.708  14.558  34.470  1.00  0.68           C  
ATOM   6507  C   GLU A 433      14.324  13.884  33.168  1.00  0.68           C  
ATOM   6508  O   GLU A 433      13.169  13.496  32.984  1.00  0.68           O  
ATOM   6509  CB  GLU A 433      14.775  16.063  34.270  1.00  0.68           C  
ATOM   6510  CG  GLU A 433      14.793  16.887  35.541  1.00  0.68           C  
ATOM   6511  CD  GLU A 433      15.193  18.301  35.274  1.00  0.68           C  
ATOM   6512  OE1 GLU A 433      16.201  18.469  34.620  1.00  0.68           O  
ATOM   6513  OE2 GLU A 433      14.511  19.204  35.694  1.00  0.68           O  
ATOM   6514  H   GLU A 433      16.785  14.679  35.050  1.00  0.68           H  
ATOM   6515  HA  GLU A 433      13.941  14.336  35.209  1.00  0.68           H  
ATOM   6516 1HB  GLU A 433      15.679  16.306  33.709  1.00  0.68           H  
ATOM   6517 2HB  GLU A 433      13.926  16.385  33.670  1.00  0.68           H  
ATOM   6518 1HG  GLU A 433      13.797  16.877  35.982  1.00  0.68           H  
ATOM   6519 2HG  GLU A 433      15.483  16.434  36.254  1.00  0.68           H  
ATOM   6520  N   VAL A 434      15.297  13.651  32.289  1.00  0.68           N  
ATOM   6521  CA  VAL A 434      14.964  13.012  31.029  1.00  0.68           C  
ATOM   6522  C   VAL A 434      14.392  11.634  31.267  1.00  0.68           C  
ATOM   6523  O   VAL A 434      13.375  11.266  30.670  1.00  0.68           O  
ATOM   6524  CB  VAL A 434      16.194  12.840  30.135  1.00  0.68           C  
ATOM   6525  CG1 VAL A 434      15.832  12.008  28.984  1.00  0.68           C  
ATOM   6526  CG2 VAL A 434      16.663  14.130  29.642  1.00  0.68           C  
ATOM   6527  H   VAL A 434      16.252  13.970  32.474  1.00  0.68           H  
ATOM   6528  HA  VAL A 434      14.225  13.623  30.511  1.00  0.68           H  
ATOM   6529  HB  VAL A 434      16.983  12.339  30.692  1.00  0.68           H  
ATOM   6530 1HG1 VAL A 434      16.707  11.890  28.361  1.00  0.68           H  
ATOM   6531 2HG1 VAL A 434      15.488  11.037  29.338  1.00  0.68           H  
ATOM   6532 3HG1 VAL A 434      15.046  12.492  28.419  1.00  0.68           H  
ATOM   6533 1HG2 VAL A 434      17.512  13.963  29.007  1.00  0.68           H  
ATOM   6534 2HG2 VAL A 434      15.863  14.583  29.082  1.00  0.68           H  
ATOM   6535 3HG2 VAL A 434      16.948  14.764  30.461  1.00  0.68           H  
ATOM   6536  N   ASN A 435      15.030  10.881  32.162  1.00  0.68           N  
ATOM   6537  CA  ASN A 435      14.600   9.537  32.470  1.00  0.68           C  
ATOM   6538  C   ASN A 435      13.198   9.529  33.061  1.00  0.68           C  
ATOM   6539  O   ASN A 435      12.355   8.736  32.649  1.00  0.68           O  
ATOM   6540  CB  ASN A 435      15.558   8.913  33.460  1.00  0.68           C  
ATOM   6541  CG  ASN A 435      16.906   8.601  32.874  1.00  0.68           C  
ATOM   6542  OD1 ASN A 435      17.073   8.498  31.656  1.00  0.68           O  
ATOM   6543  ND2 ASN A 435      17.885   8.456  33.733  1.00  0.68           N  
ATOM   6544  H   ASN A 435      15.861  11.253  32.624  1.00  0.68           H  
ATOM   6545  HA  ASN A 435      14.581   8.952  31.550  1.00  0.68           H  
ATOM   6546 1HB  ASN A 435      15.692   9.588  34.305  1.00  0.68           H  
ATOM   6547 2HB  ASN A 435      15.120   7.991  33.845  1.00  0.68           H  
ATOM   6548 1HD2 ASN A 435      18.808   8.254  33.409  1.00  0.68           H  
ATOM   6549 2HD2 ASN A 435      17.708   8.553  34.711  1.00  0.68           H  
ATOM   6550  N   HIS A 436      12.888  10.478  33.948  1.00  0.68           N  
ATOM   6551  CA  HIS A 436      11.555  10.480  34.536  1.00  0.68           C  
ATOM   6552  C   HIS A 436      10.504  10.745  33.473  1.00  0.68           C  
ATOM   6553  O   HIS A 436       9.444  10.102  33.448  1.00  0.68           O  
ATOM   6554  CB  HIS A 436      11.420  11.537  35.635  1.00  0.68           C  
ATOM   6555  CG  HIS A 436      12.140  11.224  36.909  1.00  0.68           C  
ATOM   6556  ND1 HIS A 436      11.885  10.093  37.664  1.00  0.68           N  
ATOM   6557  CD2 HIS A 436      13.079  11.913  37.570  1.00  0.68           C  
ATOM   6558  CE1 HIS A 436      12.672  10.100  38.735  1.00  0.68           C  
ATOM   6559  NE2 HIS A 436      13.406  11.195  38.702  1.00  0.68           N  
ATOM   6560  H   HIS A 436      13.596  11.149  34.256  1.00  0.68           H  
ATOM   6561  HA  HIS A 436      11.350   9.505  34.974  1.00  0.68           H  
ATOM   6562 1HB  HIS A 436      11.814  12.487  35.257  1.00  0.68           H  
ATOM   6563 2HB  HIS A 436      10.368  11.692  35.863  1.00  0.68           H  
ATOM   6564  HD2 HIS A 436      13.503  12.864  37.257  1.00  0.68           H  
ATOM   6565  HE1 HIS A 436      12.706   9.336  39.510  1.00  0.68           H  
ATOM   6566  HE2 HIS A 436      14.127  11.491  39.396  1.00  0.68           H  
ATOM   6567  N   VAL A 437      10.814  11.664  32.563  1.00  0.67           N  
ATOM   6568  CA  VAL A 437       9.889  12.004  31.506  1.00  0.67           C  
ATOM   6569  C   VAL A 437       9.649  10.851  30.542  1.00  0.67           C  
ATOM   6570  O   VAL A 437       8.498  10.485  30.277  1.00  0.67           O  
ATOM   6571  CB  VAL A 437      10.428  13.190  30.713  1.00  0.67           C  
ATOM   6572  CG1 VAL A 437       9.597  13.403  29.522  1.00  0.67           C  
ATOM   6573  CG2 VAL A 437      10.424  14.478  31.553  1.00  0.67           C  
ATOM   6574  H   VAL A 437      11.705  12.162  32.627  1.00  0.67           H  
ATOM   6575  HA  VAL A 437       8.948  12.286  31.959  1.00  0.67           H  
ATOM   6576  HB  VAL A 437      11.445  12.966  30.395  1.00  0.67           H  
ATOM   6577 1HG1 VAL A 437      10.017  14.229  28.985  1.00  0.67           H  
ATOM   6578 2HG1 VAL A 437       9.600  12.515  28.896  1.00  0.67           H  
ATOM   6579 3HG1 VAL A 437       8.588  13.627  29.824  1.00  0.67           H  
ATOM   6580 1HG2 VAL A 437      10.824  15.301  30.958  1.00  0.67           H  
ATOM   6581 2HG2 VAL A 437       9.434  14.714  31.848  1.00  0.67           H  
ATOM   6582 3HG2 VAL A 437      11.028  14.347  32.434  1.00  0.67           H  
ATOM   6583  N   VAL A 438      10.729  10.243  30.046  1.00  0.66           N  
ATOM   6584  CA  VAL A 438      10.572   9.167  29.082  1.00  0.66           C  
ATOM   6585  C   VAL A 438       9.969   7.945  29.702  1.00  0.66           C  
ATOM   6586  O   VAL A 438       9.020   7.381  29.161  1.00  0.66           O  
ATOM   6587  CB  VAL A 438      11.918   8.736  28.468  1.00  0.66           C  
ATOM   6588  CG1 VAL A 438      11.734   7.518  27.599  1.00  0.66           C  
ATOM   6589  CG2 VAL A 438      12.473   9.829  27.659  1.00  0.66           C  
ATOM   6590  H   VAL A 438      11.661  10.554  30.322  1.00  0.66           H  
ATOM   6591  HA  VAL A 438       9.917   9.515  28.284  1.00  0.66           H  
ATOM   6592  HB  VAL A 438      12.615   8.476  29.273  1.00  0.66           H  
ATOM   6593 1HG1 VAL A 438      12.694   7.259  27.201  1.00  0.66           H  
ATOM   6594 2HG1 VAL A 438      11.341   6.691  28.192  1.00  0.66           H  
ATOM   6595 3HG1 VAL A 438      11.057   7.732  26.786  1.00  0.66           H  
ATOM   6596 1HG2 VAL A 438      13.418   9.529  27.229  1.00  0.66           H  
ATOM   6597 2HG2 VAL A 438      11.781  10.091  26.860  1.00  0.66           H  
ATOM   6598 3HG2 VAL A 438      12.617  10.658  28.319  1.00  0.66           H  
ATOM   6599  N   ASP A 439      10.488   7.528  30.851  1.00  0.66           N  
ATOM   6600  CA  ASP A 439      10.005   6.303  31.436  1.00  0.66           C  
ATOM   6601  C   ASP A 439       8.527   6.429  31.804  1.00  0.66           C  
ATOM   6602  O   ASP A 439       7.758   5.500  31.567  1.00  0.66           O  
ATOM   6603  CB  ASP A 439      10.865   5.923  32.643  1.00  0.66           C  
ATOM   6604  CG  ASP A 439      12.364   5.526  32.226  1.00  0.66           C  
ATOM   6605  OD1 ASP A 439      12.652   5.358  31.033  1.00  0.66           O  
ATOM   6606  OD2 ASP A 439      13.186   5.387  33.104  1.00  0.66           O  
ATOM   6607  H   ASP A 439      11.235   8.042  31.318  1.00  0.66           H  
ATOM   6608  HA  ASP A 439      10.102   5.511  30.695  1.00  0.66           H  
ATOM   6609 1HB  ASP A 439      10.902   6.765  33.338  1.00  0.66           H  
ATOM   6610 2HB  ASP A 439      10.405   5.085  33.168  1.00  0.66           H  
ATOM   6611  N   THR A 440       8.088   7.597  32.304  1.00  0.65           N  
ATOM   6612  CA  THR A 440       6.673   7.742  32.638  1.00  0.65           C  
ATOM   6613  C   THR A 440       5.818   7.611  31.389  1.00  0.65           C  
ATOM   6614  O   THR A 440       4.814   6.894  31.376  1.00  0.65           O  
ATOM   6615  CB  THR A 440       6.377   9.098  33.280  1.00  0.65           C  
ATOM   6616  OG1 THR A 440       7.114   9.219  34.504  1.00  0.65           O  
ATOM   6617  CG2 THR A 440       4.878   9.242  33.545  1.00  0.65           C  
ATOM   6618  H   THR A 440       8.718   8.380  32.497  1.00  0.65           H  
ATOM   6619  HA  THR A 440       6.394   6.948  33.332  1.00  0.65           H  
ATOM   6620  HB  THR A 440       6.703   9.875  32.603  1.00  0.65           H  
ATOM   6621  HG1 THR A 440       8.044   9.468  34.280  1.00  0.65           H  
ATOM   6622 1HG2 THR A 440       4.680  10.215  33.990  1.00  0.65           H  
ATOM   6623 2HG2 THR A 440       4.335   9.155  32.605  1.00  0.65           H  
ATOM   6624 3HG2 THR A 440       4.555   8.457  34.225  1.00  0.65           H  
ATOM   6625  N   ILE A 441       6.222   8.284  30.314  1.00  0.65           N  
ATOM   6626  CA  ILE A 441       5.447   8.215  29.093  1.00  0.65           C  
ATOM   6627  C   ILE A 441       5.403   6.796  28.576  1.00  0.65           C  
ATOM   6628  O   ILE A 441       4.337   6.319  28.204  1.00  0.65           O  
ATOM   6629  CB  ILE A 441       5.993   9.168  28.042  1.00  0.65           C  
ATOM   6630  CG1 ILE A 441       5.745  10.566  28.503  1.00  0.65           C  
ATOM   6631  CG2 ILE A 441       5.318   8.910  26.696  1.00  0.65           C  
ATOM   6632  CD1 ILE A 441       6.468  11.575  27.755  1.00  0.65           C  
ATOM   6633  H   ILE A 441       7.061   8.868  30.344  1.00  0.65           H  
ATOM   6634  HA  ILE A 441       4.427   8.524  29.318  1.00  0.65           H  
ATOM   6635  HB  ILE A 441       7.069   9.037  27.966  1.00  0.65           H  
ATOM   6636 1HG1 ILE A 441       4.686  10.772  28.404  1.00  0.65           H  
ATOM   6637 2HG1 ILE A 441       6.029  10.647  29.555  1.00  0.65           H  
ATOM   6638 1HG2 ILE A 441       5.716   9.598  25.972  1.00  0.65           H  
ATOM   6639 2HG2 ILE A 441       5.521   7.889  26.379  1.00  0.65           H  
ATOM   6640 3HG2 ILE A 441       4.242   9.056  26.788  1.00  0.65           H  
ATOM   6641 1HD1 ILE A 441       6.219  12.555  28.163  1.00  0.65           H  
ATOM   6642 2HD1 ILE A 441       7.542  11.399  27.850  1.00  0.65           H  
ATOM   6643 3HD1 ILE A 441       6.177  11.514  26.711  1.00  0.65           H  
ATOM   6644  N   VAL A 442       6.541   6.105  28.590  1.00  0.65           N  
ATOM   6645  CA  VAL A 442       6.580   4.726  28.134  1.00  0.65           C  
ATOM   6646  C   VAL A 442       5.673   3.828  28.960  1.00  0.65           C  
ATOM   6647  O   VAL A 442       4.937   3.021  28.389  1.00  0.65           O  
ATOM   6648  CB  VAL A 442       8.015   4.191  28.193  1.00  0.65           C  
ATOM   6649  CG1 VAL A 442       8.012   2.683  27.967  1.00  0.65           C  
ATOM   6650  CG2 VAL A 442       8.847   4.900  27.112  1.00  0.65           C  
ATOM   6651  H   VAL A 442       7.396   6.551  28.909  1.00  0.65           H  
ATOM   6652  HA  VAL A 442       6.254   4.700  27.099  1.00  0.65           H  
ATOM   6653  HB  VAL A 442       8.439   4.394  29.176  1.00  0.65           H  
ATOM   6654 1HG1 VAL A 442       9.032   2.305  28.004  1.00  0.65           H  
ATOM   6655 2HG1 VAL A 442       7.420   2.196  28.747  1.00  0.65           H  
ATOM   6656 3HG1 VAL A 442       7.577   2.454  27.016  1.00  0.65           H  
ATOM   6657 1HG2 VAL A 442       9.861   4.549  27.160  1.00  0.65           H  
ATOM   6658 2HG2 VAL A 442       8.435   4.696  26.134  1.00  0.65           H  
ATOM   6659 3HG2 VAL A 442       8.837   5.963  27.276  1.00  0.65           H  
ATOM   6660  N   GLU A 443       5.663   3.973  30.287  1.00  0.66           N  
ATOM   6661  CA  GLU A 443       4.778   3.129  31.087  1.00  0.66           C  
ATOM   6662  C   GLU A 443       3.320   3.375  30.701  1.00  0.66           C  
ATOM   6663  O   GLU A 443       2.527   2.425  30.617  1.00  0.66           O  
ATOM   6664  CB  GLU A 443       4.969   3.395  32.589  1.00  0.66           C  
ATOM   6665  CG  GLU A 443       6.289   2.865  33.174  1.00  0.66           C  
ATOM   6666  CD  GLU A 443       6.472   3.198  34.648  1.00  0.66           C  
ATOM   6667  OE1 GLU A 443       5.665   3.919  35.189  1.00  0.66           O  
ATOM   6668  OE2 GLU A 443       7.421   2.719  35.229  1.00  0.66           O  
ATOM   6669  H   GLU A 443       6.290   4.642  30.737  1.00  0.66           H  
ATOM   6670  HA  GLU A 443       5.016   2.087  30.882  1.00  0.66           H  
ATOM   6671 1HB  GLU A 443       4.941   4.472  32.766  1.00  0.66           H  
ATOM   6672 2HB  GLU A 443       4.145   2.950  33.145  1.00  0.66           H  
ATOM   6673 1HG  GLU A 443       6.314   1.783  33.053  1.00  0.66           H  
ATOM   6674 2HG  GLU A 443       7.118   3.280  32.607  1.00  0.66           H  
ATOM   6675  N   VAL A 444       2.971   4.633  30.428  1.00  0.68           N  
ATOM   6676  CA  VAL A 444       1.623   4.965  30.001  1.00  0.68           C  
ATOM   6677  C   VAL A 444       1.326   4.390  28.633  1.00  0.68           C  
ATOM   6678  O   VAL A 444       0.276   3.784  28.444  1.00  0.68           O  
ATOM   6679  CB  VAL A 444       1.385   6.478  30.043  1.00  0.68           C  
ATOM   6680  CG1 VAL A 444       0.041   6.836  29.398  1.00  0.68           C  
ATOM   6681  CG2 VAL A 444       1.394   6.877  31.503  1.00  0.68           C  
ATOM   6682  H   VAL A 444       3.663   5.380  30.542  1.00  0.68           H  
ATOM   6683  HA  VAL A 444       0.928   4.517  30.711  1.00  0.68           H  
ATOM   6684  HB  VAL A 444       2.174   6.998  29.497  1.00  0.68           H  
ATOM   6685 1HG1 VAL A 444      -0.113   7.915  29.452  1.00  0.68           H  
ATOM   6686 2HG1 VAL A 444       0.044   6.523  28.357  1.00  0.68           H  
ATOM   6687 3HG1 VAL A 444      -0.764   6.327  29.925  1.00  0.68           H  
ATOM   6688 1HG2 VAL A 444       1.226   7.904  31.598  1.00  0.68           H  
ATOM   6689 2HG2 VAL A 444       0.603   6.341  32.022  1.00  0.68           H  
ATOM   6690 3HG2 VAL A 444       2.359   6.621  31.943  1.00  0.68           H  
ATOM   6691  N   VAL A 445       2.261   4.500  27.695  1.00  0.71           N  
ATOM   6692  CA  VAL A 445       2.022   3.932  26.383  1.00  0.71           C  
ATOM   6693  C   VAL A 445       1.804   2.441  26.486  1.00  0.71           C  
ATOM   6694  O   VAL A 445       0.866   1.903  25.901  1.00  0.71           O  
ATOM   6695  CB  VAL A 445       3.232   4.112  25.452  1.00  0.71           C  
ATOM   6696  CG1 VAL A 445       3.002   3.277  24.182  1.00  0.71           C  
ATOM   6697  CG2 VAL A 445       3.447   5.592  25.100  1.00  0.71           C  
ATOM   6698  H   VAL A 445       3.121   5.005  27.894  1.00  0.71           H  
ATOM   6699  HA  VAL A 445       1.144   4.394  25.956  1.00  0.71           H  
ATOM   6700  HB  VAL A 445       4.116   3.723  25.958  1.00  0.71           H  
ATOM   6701 1HG1 VAL A 445       3.863   3.351  23.535  1.00  0.71           H  
ATOM   6702 2HG1 VAL A 445       2.853   2.232  24.449  1.00  0.71           H  
ATOM   6703 3HG1 VAL A 445       2.123   3.648  23.667  1.00  0.71           H  
ATOM   6704 1HG2 VAL A 445       4.318   5.693  24.463  1.00  0.71           H  
ATOM   6705 2HG2 VAL A 445       2.580   5.970  24.591  1.00  0.71           H  
ATOM   6706 3HG2 VAL A 445       3.600   6.159  25.992  1.00  0.71           H  
ATOM   6707  N   GLU A 446       2.650   1.755  27.239  1.00  0.76           N  
ATOM   6708  CA  GLU A 446       2.492   0.326  27.308  1.00  0.76           C  
ATOM   6709  C   GLU A 446       1.144  -0.054  27.909  1.00  0.76           C  
ATOM   6710  O   GLU A 446       0.460  -0.945  27.387  1.00  0.76           O  
ATOM   6711  CB  GLU A 446       3.647  -0.284  28.103  1.00  0.76           C  
ATOM   6712  CG  GLU A 446       5.004  -0.230  27.388  1.00  0.76           C  
ATOM   6713  CD  GLU A 446       6.166  -0.700  28.246  1.00  0.76           C  
ATOM   6714  OE1 GLU A 446       5.987  -0.867  29.429  1.00  0.76           O  
ATOM   6715  OE2 GLU A 446       7.237  -0.887  27.710  1.00  0.76           O  
ATOM   6716  H   GLU A 446       3.409   2.223  27.732  1.00  0.76           H  
ATOM   6717  HA  GLU A 446       2.537  -0.053  26.305  1.00  0.76           H  
ATOM   6718 1HB  GLU A 446       3.738   0.215  29.071  1.00  0.76           H  
ATOM   6719 2HB  GLU A 446       3.432  -1.317  28.275  1.00  0.76           H  
ATOM   6720 1HG  GLU A 446       4.953  -0.862  26.503  1.00  0.76           H  
ATOM   6721 2HG  GLU A 446       5.187   0.791  27.062  1.00  0.76           H  
ATOM   6722  N   ALA A 447       0.725   0.660  28.963  1.00  0.84           N  
ATOM   6723  CA  ALA A 447      -0.551   0.399  29.622  1.00  0.84           C  
ATOM   6724  C   ALA A 447      -1.774   0.707  28.757  1.00  0.84           C  
ATOM   6725  O   ALA A 447      -2.731  -0.071  28.727  1.00  0.84           O  
ATOM   6726  CB  ALA A 447      -0.632   1.228  30.892  1.00  0.84           C  
ATOM   6727  H   ALA A 447       1.330   1.387  29.351  1.00  0.84           H  
ATOM   6728  HA  ALA A 447      -0.584  -0.657  29.869  1.00  0.84           H  
ATOM   6729 1HB  ALA A 447      -1.563   1.012  31.410  1.00  0.84           H  
ATOM   6730 2HB  ALA A 447       0.213   0.990  31.535  1.00  0.84           H  
ATOM   6731 3HB  ALA A 447      -0.599   2.288  30.627  1.00  0.84           H  
ATOM   6732  N   GLU A 448      -1.738   1.831  28.045  1.00  0.99           N  
ATOM   6733  CA  GLU A 448      -2.858   2.280  27.222  1.00  0.99           C  
ATOM   6734  C   GLU A 448      -3.003   1.515  25.926  1.00  0.99           C  
ATOM   6735  O   GLU A 448      -4.113   1.305  25.434  1.00  0.99           O  
ATOM   6736  CB  GLU A 448      -2.698   3.749  26.885  1.00  0.99           C  
ATOM   6737  CG  GLU A 448      -2.819   4.694  28.053  1.00  0.99           C  
ATOM   6738  CD  GLU A 448      -4.203   4.753  28.667  1.00  0.99           C  
ATOM   6739  OE1 GLU A 448      -5.148   4.932  27.937  1.00  0.99           O  
ATOM   6740  OE2 GLU A 448      -4.311   4.646  29.868  1.00  0.99           O  
ATOM   6741  H   GLU A 448      -0.913   2.425  28.104  1.00  0.99           H  
ATOM   6742  HA  GLU A 448      -3.773   2.147  27.798  1.00  0.99           H  
ATOM   6743 1HB  GLU A 448      -1.713   3.908  26.434  1.00  0.99           H  
ATOM   6744 2HB  GLU A 448      -3.439   4.014  26.144  1.00  0.99           H  
ATOM   6745 1HG  GLU A 448      -2.128   4.371  28.826  1.00  0.99           H  
ATOM   6746 2HG  GLU A 448      -2.498   5.662  27.714  1.00  0.99           H  
ATOM   6747  N   ILE A 449      -1.877   1.112  25.366  1.00  1.21           N  
ATOM   6748  CA  ILE A 449      -1.857   0.419  24.102  1.00  1.21           C  
ATOM   6749  C   ILE A 449      -2.039  -1.092  24.352  1.00  1.21           C  
ATOM   6750  O   ILE A 449      -2.655  -1.784  23.540  1.00  1.21           O  
ATOM   6751  CB  ILE A 449      -0.585   0.791  23.314  1.00  1.21           C  
ATOM   6752  CG1 ILE A 449      -0.517   2.337  23.127  1.00  1.21           C  
ATOM   6753  CG2 ILE A 449      -0.604   0.170  21.979  1.00  1.21           C  
ATOM   6754  CD1 ILE A 449      -1.710   2.944  22.447  1.00  1.21           C  
ATOM   6755  H   ILE A 449      -0.984   1.330  25.806  1.00  1.21           H  
ATOM   6756  HA  ILE A 449      -2.705   0.759  23.509  1.00  1.21           H  
ATOM   6757  HB  ILE A 449       0.282   0.478  23.865  1.00  1.21           H  
ATOM   6758 1HG1 ILE A 449      -0.433   2.806  24.099  1.00  1.21           H  
ATOM   6759 2HG1 ILE A 449       0.367   2.580  22.541  1.00  1.21           H  
ATOM   6760 1HG2 ILE A 449       0.295   0.455  21.437  1.00  1.21           H  
ATOM   6761 2HG2 ILE A 449      -0.662  -0.892  22.059  1.00  1.21           H  
ATOM   6762 3HG2 ILE A 449      -1.468   0.532  21.472  1.00  1.21           H  
ATOM   6763 1HD1 ILE A 449      -1.563   4.010  22.385  1.00  1.21           H  
ATOM   6764 2HD1 ILE A 449      -1.820   2.526  21.443  1.00  1.21           H  
ATOM   6765 3HD1 ILE A 449      -2.608   2.738  23.027  1.00  1.21           H  
ATOM   6766  N   GLY A 450      -1.496  -1.606  25.474  1.00  1.54           N  
ATOM   6767  CA  GLY A 450      -1.614  -3.025  25.830  1.00  1.54           C  
ATOM   6768  C   GLY A 450      -0.454  -3.835  25.286  1.00  1.54           C  
ATOM   6769  O   GLY A 450      -0.623  -4.983  24.842  1.00  1.54           O  
ATOM   6770  H   GLY A 450      -0.983  -1.012  26.117  1.00  1.54           H  
ATOM   6771 1HA  GLY A 450      -1.644  -3.112  26.917  1.00  1.54           H  
ATOM   6772 2HA  GLY A 450      -2.554  -3.420  25.449  1.00  1.54           H  
ATOM   6773  N   VAL A 451       0.720  -3.205  25.298  1.00  1.97           N  
ATOM   6774  CA  VAL A 451       1.927  -3.780  24.722  1.00  1.97           C  
ATOM   6775  C   VAL A 451       3.067  -4.013  25.715  1.00  1.97           C  
ATOM   6776  O   VAL A 451       4.235  -4.024  25.325  1.00  1.97           O  
ATOM   6777  CB  VAL A 451       2.362  -2.883  23.564  1.00  1.97           C  
ATOM   6778  CG1 VAL A 451       1.268  -2.924  22.533  1.00  1.97           C  
ATOM   6779  CG2 VAL A 451       2.605  -1.494  24.031  1.00  1.97           C  
ATOM   6780  H   VAL A 451       0.757  -2.290  25.747  1.00  1.97           H  
ATOM   6781  HA  VAL A 451       1.663  -4.742  24.298  1.00  1.97           H  
ATOM   6782  HB  VAL A 451       3.266  -3.280  23.113  1.00  1.97           H  
ATOM   6783 1HG1 VAL A 451       1.509  -2.313  21.707  1.00  1.97           H  
ATOM   6784 2HG1 VAL A 451       1.114  -3.930  22.213  1.00  1.97           H  
ATOM   6785 3HG1 VAL A 451       0.368  -2.557  22.982  1.00  1.97           H  
ATOM   6786 1HG2 VAL A 451       2.900  -0.868  23.190  1.00  1.97           H  
ATOM   6787 2HG2 VAL A 451       1.696  -1.115  24.475  1.00  1.97           H  
ATOM   6788 3HG2 VAL A 451       3.402  -1.510  24.766  1.00  1.97           H  
ATOM   6789  N   LYS A 452       2.714  -4.182  26.991  1.00  2.48           N  
ATOM   6790  CA  LYS A 452       3.689  -4.476  28.038  1.00  2.48           C  
ATOM   6791  C   LYS A 452       4.409  -5.787  27.733  1.00  2.48           C  
ATOM   6792  O   LYS A 452       5.467  -6.056  28.302  1.00  2.48           O  
ATOM   6793  OXT LYS A 452       3.747  -6.700  27.237  1.00  2.48           O  
ATOM   6794  CB  LYS A 452       3.017  -4.600  29.418  1.00  2.48           C  
ATOM   6795  CG  LYS A 452       2.452  -3.316  30.030  1.00  2.48           C  
ATOM   6796  CD  LYS A 452       1.859  -3.592  31.417  1.00  2.48           C  
ATOM   6797  CE  LYS A 452       1.305  -2.333  32.063  1.00  2.48           C  
ATOM   6798  NZ  LYS A 452       0.742  -2.609  33.420  1.00  2.48           N  
ATOM   6799  H   LYS A 452       1.733  -4.130  27.226  1.00  2.48           H  
ATOM   6800  HA  LYS A 452       4.430  -3.675  28.065  1.00  2.48           H  
ATOM   6801 1HB  LYS A 452       2.197  -5.315  29.352  1.00  2.48           H  
ATOM   6802 2HB  LYS A 452       3.740  -5.003  30.127  1.00  2.48           H  
ATOM   6803 1HG  LYS A 452       3.260  -2.592  30.151  1.00  2.48           H  
ATOM   6804 2HG  LYS A 452       1.688  -2.886  29.378  1.00  2.48           H  
ATOM   6805 1HD  LYS A 452       1.055  -4.324  31.327  1.00  2.48           H  
ATOM   6806 2HD  LYS A 452       2.632  -4.005  32.064  1.00  2.48           H  
ATOM   6807 1HE  LYS A 452       2.101  -1.593  32.148  1.00  2.48           H  
ATOM   6808 2HE  LYS A 452       0.520  -1.931  31.437  1.00  2.48           H  
ATOM   6809 1HZ  LYS A 452       0.382  -1.754  33.819  1.00  2.48           H  
ATOM   6810 2HZ  LYS A 452      -0.005  -3.286  33.345  1.00  2.48           H  
ATOM   6811 3HZ  LYS A 452       1.469  -2.978  34.017  1.00  2.48           H  
TER    6812
ENDMDL

