REMARK ID 699213 DOMAINID 689627 MODEL 1 P6.Pseudomonas_syringae_CFBP_3840 murE
MODEL     1
ATOM      1  N   MET A   1       0.997  -1.203   0.378  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.343  -0.842  -0.047  1.00  1.22           C  
ATOM      3  C   MET A   1       2.732   0.474   0.598  1.00  1.22           C  
ATOM      4  O   MET A   1       1.905   1.121   1.238  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.406  -0.668  -1.563  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.043  -1.879  -2.394  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.232  -1.577  -4.187  1.00  1.22           S  
ATOM      8  CE  MET A   1       0.897  -0.431  -4.572  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.884  -2.205   0.342  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.851  -0.877   1.323  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.324  -0.762  -0.233  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.045  -1.609   0.279  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.751   0.151  -1.857  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.419  -0.393  -1.839  1.00  1.22           H  
ATOM     15 1HG  MET A   1       2.683  -2.715  -2.115  1.00  1.22           H  
ATOM     16 2HG  MET A   1       1.009  -2.159  -2.197  1.00  1.22           H  
ATOM     17 1HE  MET A   1       0.919  -0.201  -5.637  1.00  1.22           H  
ATOM     18 2HE  MET A   1      -0.060  -0.889  -4.323  1.00  1.22           H  
ATOM     19 3HE  MET A   1       1.021   0.489  -3.999  1.00  1.22           H  
ATOM     20  N   ALA A   2       3.984   0.880   0.435  1.00  1.04           N  
ATOM     21  CA  ALA A   2       4.400   2.195   0.915  1.00  1.04           C  
ATOM     22  C   ALA A   2       5.661   2.628   0.176  1.00  1.04           C  
ATOM     23  O   ALA A   2       6.545   1.810  -0.090  1.00  1.04           O  
ATOM     24  CB  ALA A   2       4.615   2.187   2.414  1.00  1.04           C  
ATOM     25  H   ALA A   2       4.652   0.308  -0.063  1.00  1.04           H  
ATOM     26  HA  ALA A   2       3.612   2.906   0.676  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       4.884   3.181   2.717  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       3.697   1.898   2.921  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       5.407   1.490   2.672  1.00  1.04           H  
ATOM     30  N   PHE A   3       5.726   3.916  -0.158  1.00  0.89           N  
ATOM     31  CA  PHE A   3       6.830   4.484  -0.928  1.00  0.89           C  
ATOM     32  C   PHE A   3       7.369   5.756  -0.305  1.00  0.89           C  
ATOM     33  O   PHE A   3       6.653   6.468   0.384  1.00  0.89           O  
ATOM     34  CB  PHE A   3       6.325   4.763  -2.337  1.00  0.89           C  
ATOM     35  CG  PHE A   3       5.836   3.501  -2.990  1.00  0.89           C  
ATOM     36  CD1 PHE A   3       4.539   3.069  -2.787  1.00  0.89           C  
ATOM     37  CD2 PHE A   3       6.661   2.740  -3.786  1.00  0.89           C  
ATOM     38  CE1 PHE A   3       4.082   1.922  -3.340  1.00  0.89           C  
ATOM     39  CE2 PHE A   3       6.199   1.572  -4.357  1.00  0.89           C  
ATOM     40  CZ  PHE A   3       4.904   1.163  -4.130  1.00  0.89           C  
ATOM     41  H   PHE A   3       4.957   4.518   0.124  1.00  0.89           H  
ATOM     42  HA  PHE A   3       7.638   3.754  -0.970  1.00  0.89           H  
ATOM     43 1HB  PHE A   3       5.523   5.477  -2.310  1.00  0.89           H  
ATOM     44 2HB  PHE A   3       7.124   5.185  -2.946  1.00  0.89           H  
ATOM     45  HD1 PHE A   3       3.884   3.649  -2.164  1.00  0.89           H  
ATOM     46  HD2 PHE A   3       7.684   3.066  -3.959  1.00  0.89           H  
ATOM     47  HE1 PHE A   3       3.061   1.620  -3.165  1.00  0.89           H  
ATOM     48  HE2 PHE A   3       6.856   0.976  -4.987  1.00  0.89           H  
ATOM     49  HZ  PHE A   3       4.536   0.248  -4.582  1.00  0.89           H  
ATOM     50  N   ASN A   4       8.629   6.065  -0.538  1.00  0.78           N  
ATOM     51  CA  ASN A   4       9.161   7.301   0.032  1.00  0.78           C  
ATOM     52  C   ASN A   4       8.840   8.505  -0.866  1.00  0.78           C  
ATOM     53  O   ASN A   4       8.796   8.377  -2.099  1.00  0.78           O  
ATOM     54  CB  ASN A   4      10.643   7.131   0.300  1.00  0.78           C  
ATOM     55  CG  ASN A   4      10.910   6.105   1.404  1.00  0.78           C  
ATOM     56  OD1 ASN A   4      10.254   6.106   2.450  1.00  0.78           O  
ATOM     57  ND2 ASN A   4      11.862   5.234   1.175  1.00  0.78           N  
ATOM     58  H   ASN A   4       9.213   5.461  -1.098  1.00  0.78           H  
ATOM     59  HA  ASN A   4       8.673   7.487   0.989  1.00  0.78           H  
ATOM     60 1HB  ASN A   4      11.150   6.819  -0.609  1.00  0.78           H  
ATOM     61 2HB  ASN A   4      11.068   8.075   0.597  1.00  0.78           H  
ATOM     62 1HD2 ASN A   4      12.082   4.540   1.862  1.00  0.78           H  
ATOM     63 2HD2 ASN A   4      12.378   5.270   0.320  1.00  0.78           H  
ATOM     64  N   LEU A   5       8.664   9.680  -0.257  1.00  0.71           N  
ATOM     65  CA  LEU A   5       8.384  10.907  -1.007  1.00  0.71           C  
ATOM     66  C   LEU A   5       9.419  11.151  -2.093  1.00  0.71           C  
ATOM     67  O   LEU A   5       9.063  11.599  -3.180  1.00  0.71           O  
ATOM     68  CB  LEU A   5       8.327  12.118  -0.083  1.00  0.71           C  
ATOM     69  CG  LEU A   5       7.925  13.485  -0.728  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       6.483  13.414  -1.264  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       8.064  14.599   0.308  1.00  0.71           C  
ATOM     72  H   LEU A   5       8.714   9.716   0.768  1.00  0.71           H  
ATOM     73  HA  LEU A   5       7.423  10.804  -1.486  1.00  0.71           H  
ATOM     74 1HB  LEU A   5       7.633  11.898   0.711  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       9.316  12.244   0.352  1.00  0.71           H  
ATOM     76  HG  LEU A   5       8.591  13.691  -1.569  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       6.220  14.366  -1.717  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       6.400  12.616  -2.003  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       5.806  13.220  -0.452  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5       7.805  15.537  -0.135  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       7.399  14.408   1.147  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       9.101  14.644   0.662  1.00  0.71           H  
ATOM     83  N   SER A   6      10.693  10.853  -1.814  1.00  0.69           N  
ATOM     84  CA  SER A   6      11.769  11.071  -2.796  1.00  0.69           C  
ATOM     85  C   SER A   6      11.692  10.157  -4.020  1.00  0.69           C  
ATOM     86  O   SER A   6      12.375  10.396  -5.015  1.00  0.69           O  
ATOM     87  CB  SER A   6      13.150  10.918  -2.194  1.00  0.69           C  
ATOM     88  OG  SER A   6      13.407   9.589  -1.824  1.00  0.69           O  
ATOM     89  H   SER A   6      10.902  10.499  -0.871  1.00  0.69           H  
ATOM     90  HA  SER A   6      11.687  12.096  -3.147  1.00  0.69           H  
ATOM     91 1HB  SER A   6      13.884  11.237  -2.931  1.00  0.69           H  
ATOM     92 2HB  SER A   6      13.254  11.573  -1.330  1.00  0.69           H  
ATOM     93  HG  SER A   6      13.165   9.543  -0.873  1.00  0.69           H  
ATOM     94  N   LYS A   7      10.896   9.090  -3.959  1.00  0.71           N  
ATOM     95  CA  LYS A   7      10.753   8.215  -5.109  1.00  0.71           C  
ATOM     96  C   LYS A   7       9.575   8.724  -5.919  1.00  0.71           C  
ATOM     97  O   LYS A   7       9.519   8.581  -7.143  1.00  0.71           O  
ATOM     98  CB  LYS A   7      10.550   6.765  -4.678  1.00  0.71           C  
ATOM     99  CG  LYS A   7      11.719   6.197  -3.878  1.00  0.71           C  
ATOM    100  CD  LYS A   7      13.003   6.195  -4.705  1.00  0.71           C  
ATOM    101  CE  LYS A   7      14.164   5.562  -3.945  1.00  0.71           C  
ATOM    102  NZ  LYS A   7      15.433   5.619  -4.725  1.00  0.71           N  
ATOM    103  H   LYS A   7      10.347   8.906  -3.126  1.00  0.71           H  
ATOM    104  HA  LYS A   7      11.648   8.279  -5.728  1.00  0.71           H  
ATOM    105 1HB  LYS A   7       9.653   6.699  -4.056  1.00  0.71           H  
ATOM    106 2HB  LYS A   7      10.394   6.139  -5.554  1.00  0.71           H  
ATOM    107 1HG  LYS A   7      11.875   6.816  -2.991  1.00  0.71           H  
ATOM    108 2HG  LYS A   7      11.490   5.181  -3.559  1.00  0.71           H  
ATOM    109 1HD  LYS A   7      12.840   5.643  -5.631  1.00  0.71           H  
ATOM    110 2HD  LYS A   7      13.269   7.224  -4.958  1.00  0.71           H  
ATOM    111 1HE  LYS A   7      14.302   6.091  -3.002  1.00  0.71           H  
ATOM    112 2HE  LYS A   7      13.926   4.519  -3.734  1.00  0.71           H  
ATOM    113 1HZ  LYS A   7      16.178   5.194  -4.191  1.00  0.71           H  
ATOM    114 2HZ  LYS A   7      15.319   5.123  -5.598  1.00  0.71           H  
ATOM    115 3HZ  LYS A   7      15.661   6.588  -4.912  1.00  0.71           H  
ATOM    116  N   ILE A   8       8.644   9.368  -5.222  1.00  0.76           N  
ATOM    117  CA  ILE A   8       7.479   9.932  -5.875  1.00  0.76           C  
ATOM    118  C   ILE A   8       7.926  11.202  -6.617  1.00  0.76           C  
ATOM    119  O   ILE A   8       7.605  11.394  -7.797  1.00  0.76           O  
ATOM    120  CB  ILE A   8       6.396  10.299  -4.858  1.00  0.76           C  
ATOM    121  CG1 ILE A   8       5.895   9.064  -4.140  1.00  0.76           C  
ATOM    122  CG2 ILE A   8       5.262  10.940  -5.571  1.00  0.76           C  
ATOM    123  CD1 ILE A   8       5.019   9.393  -2.959  1.00  0.76           C  
ATOM    124  H   ILE A   8       8.738   9.422  -4.208  1.00  0.76           H  
ATOM    125  HA  ILE A   8       7.081   9.218  -6.593  1.00  0.76           H  
ATOM    126  HB  ILE A   8       6.797  10.989  -4.121  1.00  0.76           H  
ATOM    127 1HG1 ILE A   8       5.351   8.435  -4.838  1.00  0.76           H  
ATOM    128 2HG1 ILE A   8       6.761   8.507  -3.770  1.00  0.76           H  
ATOM    129 1HG2 ILE A   8       4.489  11.212  -4.859  1.00  0.76           H  
ATOM    130 2HG2 ILE A   8       5.613  11.830  -6.086  1.00  0.76           H  
ATOM    131 3HG2 ILE A   8       4.858  10.234  -6.303  1.00  0.76           H  
ATOM    132 1HD1 ILE A   8       4.717   8.491  -2.450  1.00  0.76           H  
ATOM    133 2HD1 ILE A   8       5.564  10.001  -2.284  1.00  0.76           H  
ATOM    134 3HD1 ILE A   8       4.147   9.928  -3.299  1.00  0.76           H  
ATOM    135  N   PHE A   9       8.697  12.044  -5.911  1.00  0.84           N  
ATOM    136  CA  PHE A   9       9.257  13.282  -6.442  1.00  0.84           C  
ATOM    137  C   PHE A   9      10.783  13.306  -6.204  1.00  0.84           C  
ATOM    138  O   PHE A   9      11.262  13.590  -5.093  1.00  0.84           O  
ATOM    139  CB  PHE A   9       8.662  14.489  -5.746  1.00  0.84           C  
ATOM    140  CG  PHE A   9       7.201  14.637  -5.788  1.00  0.84           C  
ATOM    141  CD1 PHE A   9       6.500  14.250  -4.702  1.00  0.84           C  
ATOM    142  CD2 PHE A   9       6.524  15.141  -6.872  1.00  0.84           C  
ATOM    143  CE1 PHE A   9       5.148  14.365  -4.648  1.00  0.84           C  
ATOM    144  CE2 PHE A   9       5.156  15.246  -6.839  1.00  0.84           C  
ATOM    145  CZ  PHE A   9       4.459  14.859  -5.718  1.00  0.84           C  
ATOM    146  H   PHE A   9       8.902  11.806  -4.947  1.00  0.84           H  
ATOM    147  HA  PHE A   9       9.063  13.333  -7.513  1.00  0.84           H  
ATOM    148 1HB  PHE A   9       8.925  14.399  -4.705  1.00  0.84           H  
ATOM    149 2HB  PHE A   9       9.111  15.400  -6.134  1.00  0.84           H  
ATOM    150  HD1 PHE A   9       7.058  13.852  -3.867  1.00  0.84           H  
ATOM    151  HD2 PHE A   9       7.078  15.452  -7.758  1.00  0.84           H  
ATOM    152  HE1 PHE A   9       4.642  14.061  -3.755  1.00  0.84           H  
ATOM    153  HE2 PHE A   9       4.634  15.638  -7.700  1.00  0.84           H  
ATOM    154  HZ  PHE A   9       3.374  14.944  -5.686  1.00  0.84           H  
ATOM    155  N   ALA A  10      11.541  13.126  -7.283  1.00  0.96           N  
ATOM    156  CA  ALA A  10      13.002  12.969  -7.247  1.00  0.96           C  
ATOM    157  C   ALA A  10      13.793  14.113  -6.612  1.00  0.96           C  
ATOM    158  O   ALA A  10      14.903  13.896  -6.129  1.00  0.96           O  
ATOM    159  CB  ALA A  10      13.518  12.791  -8.660  1.00  0.96           C  
ATOM    160  H   ALA A  10      11.072  12.978  -8.167  1.00  0.96           H  
ATOM    161  HA  ALA A  10      13.214  12.066  -6.675  1.00  0.96           H  
ATOM    162 1HB  ALA A  10      14.592  12.614  -8.630  1.00  0.96           H  
ATOM    163 2HB  ALA A  10      13.020  11.940  -9.123  1.00  0.96           H  
ATOM    164 3HB  ALA A  10      13.316  13.693  -9.238  1.00  0.96           H  
ATOM    165  N   HIS A  11      13.265  15.327  -6.644  1.00  1.08           N  
ATOM    166  CA  HIS A  11      14.023  16.470  -6.151  1.00  1.08           C  
ATOM    167  C   HIS A  11      13.659  16.926  -4.735  1.00  1.08           C  
ATOM    168  O   HIS A  11      14.077  18.004  -4.307  1.00  1.08           O  
ATOM    169  CB  HIS A  11      13.835  17.626  -7.124  1.00  1.08           C  
ATOM    170  CG  HIS A  11      14.373  17.307  -8.484  1.00  1.08           C  
ATOM    171  ND1 HIS A  11      15.722  17.264  -8.763  1.00  1.08           N  
ATOM    172  CD2 HIS A  11      13.740  16.991  -9.638  1.00  1.08           C  
ATOM    173  CE1 HIS A  11      15.895  16.942 -10.033  1.00  1.08           C  
ATOM    174  NE2 HIS A  11      14.708  16.771 -10.585  1.00  1.08           N  
ATOM    175  H   HIS A  11      12.340  15.458  -7.024  1.00  1.08           H  
ATOM    176  HA  HIS A  11      15.082  16.213  -6.140  1.00  1.08           H  
ATOM    177 1HB  HIS A  11      12.774  17.861  -7.213  1.00  1.08           H  
ATOM    178 2HB  HIS A  11      14.344  18.512  -6.747  1.00  1.08           H  
ATOM    179  HD2 HIS A  11      12.662  16.921  -9.786  1.00  1.08           H  
ATOM    180  HE1 HIS A  11      16.855  16.834 -10.538  1.00  1.08           H  
ATOM    181  HE2 HIS A  11      14.535  16.518 -11.547  1.00  1.08           H  
ATOM    182  N   THR A  12      12.881  16.127  -4.011  1.00  1.18           N  
ATOM    183  CA  THR A  12      12.498  16.494  -2.649  1.00  1.18           C  
ATOM    184  C   THR A  12      13.497  16.086  -1.570  1.00  1.18           C  
ATOM    185  O   THR A  12      14.426  15.309  -1.800  1.00  1.18           O  
ATOM    186  CB  THR A  12      11.128  15.923  -2.303  1.00  1.18           C  
ATOM    187  OG1 THR A  12      11.173  14.495  -2.340  1.00  1.18           O  
ATOM    188  CG2 THR A  12      10.147  16.414  -3.295  1.00  1.18           C  
ATOM    189  H   THR A  12      12.538  15.247  -4.407  1.00  1.18           H  
ATOM    190  HA  THR A  12      12.413  17.580  -2.609  1.00  1.18           H  
ATOM    191  HB  THR A  12      10.832  16.245  -1.303  1.00  1.18           H  
ATOM    192  HG1 THR A  12      11.252  14.192  -3.279  1.00  1.18           H  
ATOM    193 1HG2 THR A  12       9.159  16.018  -3.060  1.00  1.18           H  
ATOM    194 2HG2 THR A  12      10.126  17.492  -3.275  1.00  1.18           H  
ATOM    195 3HG2 THR A  12      10.461  16.087  -4.275  1.00  1.18           H  
ATOM    196  N   ASP A  13      13.262  16.603  -0.371  1.00  1.21           N  
ATOM    197  CA  ASP A  13      14.041  16.282   0.816  1.00  1.21           C  
ATOM    198  C   ASP A  13      13.060  16.136   1.964  1.00  1.21           C  
ATOM    199  O   ASP A  13      11.857  16.162   1.711  1.00  1.21           O  
ATOM    200  CB  ASP A  13      15.060  17.393   1.090  1.00  1.21           C  
ATOM    201  CG  ASP A  13      14.404  18.762   1.364  1.00  1.21           C  
ATOM    202  OD1 ASP A  13      13.232  18.802   1.695  1.00  1.21           O  
ATOM    203  OD2 ASP A  13      15.078  19.749   1.229  1.00  1.21           O  
ATOM    204  H   ASP A  13      12.489  17.243  -0.276  1.00  1.21           H  
ATOM    205  HA  ASP A  13      14.560  15.334   0.667  1.00  1.21           H  
ATOM    206 1HB  ASP A  13      15.679  17.125   1.941  1.00  1.21           H  
ATOM    207 2HB  ASP A  13      15.721  17.492   0.225  1.00  1.21           H  
ATOM    208  N   ARG A  14      13.538  15.988   3.215  1.00  1.16           N  
ATOM    209  CA  ARG A  14      12.603  15.818   4.337  1.00  1.16           C  
ATOM    210  C   ARG A  14      11.591  14.759   3.944  1.00  1.16           C  
ATOM    211  O   ARG A  14      10.395  15.007   3.950  1.00  1.16           O  
ATOM    212  CB  ARG A  14      11.883  17.119   4.631  1.00  1.16           C  
ATOM    213  CG  ARG A  14      12.775  18.252   5.095  1.00  1.16           C  
ATOM    214  CD  ARG A  14      12.035  19.536   5.142  1.00  1.16           C  
ATOM    215  NE  ARG A  14      11.696  20.011   3.800  1.00  1.16           N  
ATOM    216  CZ  ARG A  14      10.750  20.927   3.530  1.00  1.16           C  
ATOM    217  NH1 ARG A  14      10.045  21.457   4.511  1.00  1.16           N  
ATOM    218  NH2 ARG A  14      10.530  21.296   2.280  1.00  1.16           N  
ATOM    219  H   ARG A  14      14.530  15.992   3.384  1.00  1.16           H  
ATOM    220  HA  ARG A  14      13.149  15.490   5.220  1.00  1.16           H  
ATOM    221 1HB  ARG A  14      11.358  17.471   3.745  1.00  1.16           H  
ATOM    222 2HB  ARG A  14      11.137  16.953   5.404  1.00  1.16           H  
ATOM    223 1HG  ARG A  14      13.160  18.036   6.090  1.00  1.16           H  
ATOM    224 2HG  ARG A  14      13.606  18.368   4.395  1.00  1.16           H  
ATOM    225 1HD  ARG A  14      11.109  19.406   5.702  1.00  1.16           H  
ATOM    226 2HD  ARG A  14      12.651  20.293   5.625  1.00  1.16           H  
ATOM    227  HE  ARG A  14      12.237  19.626   2.999  1.00  1.16           H  
ATOM    228 1HH1 ARG A  14      10.218  21.173   5.466  1.00  1.16           H  
ATOM    229 2HH1 ARG A  14       9.336  22.147   4.313  1.00  1.16           H  
ATOM    230 1HH2 ARG A  14      11.076  20.884   1.524  1.00  1.16           H  
ATOM    231 2HH2 ARG A  14       9.828  21.984   2.071  1.00  1.16           H  
ATOM    232  N   ASP A  15      12.117  13.601   3.551  1.00  1.05           N  
ATOM    233  CA  ASP A  15      11.396  12.517   2.895  1.00  1.05           C  
ATOM    234  C   ASP A  15      10.633  11.508   3.805  1.00  1.05           C  
ATOM    235  O   ASP A  15      11.284  10.652   4.398  1.00  1.05           O  
ATOM    236  CB  ASP A  15      12.517  11.755   2.160  1.00  1.05           C  
ATOM    237  CG  ASP A  15      12.140  10.648   1.251  1.00  1.05           C  
ATOM    238  OD1 ASP A  15      11.006  10.444   0.992  1.00  1.05           O  
ATOM    239  OD2 ASP A  15      13.029   9.993   0.773  1.00  1.05           O  
ATOM    240  H   ASP A  15      13.115  13.501   3.655  1.00  1.05           H  
ATOM    241  HA  ASP A  15      10.737  12.969   2.167  1.00  1.05           H  
ATOM    242 1HB  ASP A  15      13.089  12.476   1.568  1.00  1.05           H  
ATOM    243 2HB  ASP A  15      13.203  11.349   2.903  1.00  1.05           H  
ATOM    244  N   PRO A  16       9.280  11.594   3.972  1.00  0.92           N  
ATOM    245  CA  PRO A  16       8.438  10.672   4.721  1.00  0.92           C  
ATOM    246  C   PRO A  16       8.098   9.396   3.952  1.00  0.92           C  
ATOM    247  O   PRO A  16       8.147   9.357   2.720  1.00  0.92           O  
ATOM    248  CB  PRO A  16       7.174  11.483   4.951  1.00  0.92           C  
ATOM    249  CG  PRO A  16       7.090  12.373   3.776  1.00  0.92           C  
ATOM    250  CD  PRO A  16       8.516  12.762   3.513  1.00  0.92           C  
ATOM    251  HA  PRO A  16       8.928  10.429   5.670  1.00  0.92           H  
ATOM    252 1HB  PRO A  16       6.324  10.801   5.041  1.00  0.92           H  
ATOM    253 2HB  PRO A  16       7.247  12.036   5.902  1.00  0.92           H  
ATOM    254 1HG  PRO A  16       6.619  11.849   2.942  1.00  0.92           H  
ATOM    255 2HG  PRO A  16       6.462  13.238   4.010  1.00  0.92           H  
ATOM    256 1HD  PRO A  16       8.665  12.990   2.502  1.00  0.92           H  
ATOM    257 2HD  PRO A  16       8.690  13.592   4.162  1.00  0.92           H  
ATOM    258  N   LEU A  17       7.642   8.384   4.691  1.00  0.80           N  
ATOM    259  CA  LEU A  17       7.087   7.180   4.070  1.00  0.80           C  
ATOM    260  C   LEU A  17       5.588   7.384   3.828  1.00  0.80           C  
ATOM    261  O   LEU A  17       4.849   7.735   4.753  1.00  0.80           O  
ATOM    262  CB  LEU A  17       7.309   5.954   4.953  1.00  0.80           C  
ATOM    263  CG  LEU A  17       6.791   4.646   4.366  1.00  0.80           C  
ATOM    264  CD1 LEU A  17       7.599   4.327   3.111  1.00  0.80           C  
ATOM    265  CD2 LEU A  17       6.911   3.530   5.388  1.00  0.80           C  
ATOM    266  H   LEU A  17       7.657   8.452   5.698  1.00  0.80           H  
ATOM    267  HA  LEU A  17       7.576   7.015   3.109  1.00  0.80           H  
ATOM    268 1HB  LEU A  17       8.379   5.840   5.123  1.00  0.80           H  
ATOM    269 2HB  LEU A  17       6.817   6.113   5.911  1.00  0.80           H  
ATOM    270  HG  LEU A  17       5.750   4.769   4.083  1.00  0.80           H  
ATOM    271 1HD1 LEU A  17       7.253   3.411   2.654  1.00  0.80           H  
ATOM    272 2HD1 LEU A  17       7.493   5.139   2.412  1.00  0.80           H  
ATOM    273 3HD1 LEU A  17       8.647   4.217   3.376  1.00  0.80           H  
ATOM    274 1HD2 LEU A  17       6.540   2.600   4.958  1.00  0.80           H  
ATOM    275 2HD2 LEU A  17       7.957   3.407   5.669  1.00  0.80           H  
ATOM    276 3HD2 LEU A  17       6.325   3.781   6.272  1.00  0.80           H  
ATOM    277  N   ILE A  18       5.169   7.204   2.577  1.00  0.71           N  
ATOM    278  CA  ILE A  18       3.804   7.421   2.125  1.00  0.71           C  
ATOM    279  C   ILE A  18       3.060   6.136   1.734  1.00  0.71           C  
ATOM    280  O   ILE A  18       3.522   5.338   0.917  1.00  0.71           O  
ATOM    281  CB  ILE A  18       3.849   8.418   0.965  1.00  0.71           C  
ATOM    282  CG1 ILE A  18       4.433   9.742   1.516  1.00  0.71           C  
ATOM    283  CG2 ILE A  18       2.448   8.618   0.363  1.00  0.71           C  
ATOM    284  CD1 ILE A  18       4.874  10.706   0.518  1.00  0.71           C  
ATOM    285  H   ILE A  18       5.841   6.920   1.879  1.00  0.71           H  
ATOM    286  HA  ILE A  18       3.275   7.891   2.940  1.00  0.71           H  
ATOM    287  HB  ILE A  18       4.530   8.046   0.199  1.00  0.71           H  
ATOM    288 1HG1 ILE A  18       3.663  10.209   2.107  1.00  0.71           H  
ATOM    289 2HG1 ILE A  18       5.282   9.531   2.155  1.00  0.71           H  
ATOM    290 1HG2 ILE A  18       2.507   9.317  -0.456  1.00  0.71           H  
ATOM    291 2HG2 ILE A  18       2.063   7.679   0.000  1.00  0.71           H  
ATOM    292 3HG2 ILE A  18       1.777   9.001   1.130  1.00  0.71           H  
ATOM    293 1HD1 ILE A  18       5.238  11.589   1.026  1.00  0.71           H  
ATOM    294 2HD1 ILE A  18       5.669  10.256  -0.051  1.00  0.71           H  
ATOM    295 3HD1 ILE A  18       4.078  10.969  -0.133  1.00  0.71           H  
ATOM    296  N   ARG A  19       1.903   5.934   2.355  1.00  0.66           N  
ATOM    297  CA  ARG A  19       1.065   4.744   2.169  1.00  0.66           C  
ATOM    298  C   ARG A  19       0.041   4.804   1.022  1.00  0.66           C  
ATOM    299  O   ARG A  19      -0.274   3.780   0.414  1.00  0.66           O  
ATOM    300  CB  ARG A  19       0.326   4.466   3.460  1.00  0.66           C  
ATOM    301  CG  ARG A  19       1.231   4.040   4.602  1.00  0.66           C  
ATOM    302  CD  ARG A  19       0.478   3.860   5.864  1.00  0.66           C  
ATOM    303  NE  ARG A  19       1.342   3.428   6.953  1.00  0.66           N  
ATOM    304  CZ  ARG A  19       0.958   3.342   8.241  1.00  0.66           C  
ATOM    305  NH1 ARG A  19      -0.267   3.674   8.586  1.00  0.66           N  
ATOM    306  NH2 ARG A  19       1.814   2.923   9.158  1.00  0.66           N  
ATOM    307  H   ARG A  19       1.596   6.657   3.000  1.00  0.66           H  
ATOM    308  HA  ARG A  19       1.729   3.901   1.975  1.00  0.66           H  
ATOM    309 1HB  ARG A  19      -0.215   5.367   3.770  1.00  0.66           H  
ATOM    310 2HB  ARG A  19      -0.408   3.679   3.295  1.00  0.66           H  
ATOM    311 1HG  ARG A  19       1.718   3.097   4.345  1.00  0.66           H  
ATOM    312 2HG  ARG A  19       1.991   4.810   4.761  1.00  0.66           H  
ATOM    313 1HD  ARG A  19       0.014   4.809   6.149  1.00  0.66           H  
ATOM    314 2HD  ARG A  19      -0.296   3.108   5.723  1.00  0.66           H  
ATOM    315  HE  ARG A  19       2.291   3.162   6.725  1.00  0.66           H  
ATOM    316 1HH1 ARG A  19      -0.920   4.000   7.884  1.00  0.66           H  
ATOM    317 2HH1 ARG A  19      -0.555   3.609   9.550  1.00  0.66           H  
ATOM    318 1HH2 ARG A  19       2.755   2.666   8.892  1.00  0.66           H  
ATOM    319 2HH2 ARG A  19       1.527   2.856  10.123  1.00  0.66           H  
ATOM    320  N   GLU A  20      -0.474   5.990   0.723  1.00  0.64           N  
ATOM    321  CA  GLU A  20      -1.529   6.139  -0.285  1.00  0.64           C  
ATOM    322  C   GLU A  20      -1.562   7.556  -0.853  1.00  0.64           C  
ATOM    323  O   GLU A  20      -1.167   8.503  -0.164  1.00  0.64           O  
ATOM    324  CB  GLU A  20      -2.889   5.745   0.321  1.00  0.64           C  
ATOM    325  CG  GLU A  20      -4.065   5.668  -0.667  1.00  0.64           C  
ATOM    326  CD  GLU A  20      -5.343   5.102  -0.051  1.00  0.64           C  
ATOM    327  OE1 GLU A  20      -5.319   4.714   1.090  1.00  0.64           O  
ATOM    328  OE2 GLU A  20      -6.339   5.053  -0.737  1.00  0.64           O  
ATOM    329  H   GLU A  20      -0.164   6.798   1.241  1.00  0.64           H  
ATOM    330  HA  GLU A  20      -1.321   5.459  -1.109  1.00  0.64           H  
ATOM    331 1HB  GLU A  20      -2.803   4.775   0.807  1.00  0.64           H  
ATOM    332 2HB  GLU A  20      -3.160   6.467   1.087  1.00  0.64           H  
ATOM    333 1HG  GLU A  20      -4.284   6.667  -1.034  1.00  0.64           H  
ATOM    334 2HG  GLU A  20      -3.772   5.054  -1.518  1.00  0.64           H  
ATOM    335  N   LEU A  21      -1.959   7.701  -2.121  1.00  0.64           N  
ATOM    336  CA  LEU A  21      -2.120   9.041  -2.676  1.00  0.64           C  
ATOM    337  C   LEU A  21      -3.588   9.443  -2.646  1.00  0.64           C  
ATOM    338  O   LEU A  21      -4.458   8.601  -2.881  1.00  0.64           O  
ATOM    339  CB  LEU A  21      -1.688   9.115  -4.130  1.00  0.64           C  
ATOM    340  CG  LEU A  21      -0.335   8.707  -4.471  1.00  0.64           C  
ATOM    341  CD1 LEU A  21      -0.175   8.930  -5.911  1.00  0.64           C  
ATOM    342  CD2 LEU A  21       0.620   9.458  -3.693  1.00  0.64           C  
ATOM    343  H   LEU A  21      -2.226   6.891  -2.683  1.00  0.64           H  
ATOM    344  HA  LEU A  21      -1.546   9.753  -2.083  1.00  0.64           H  
ATOM    345 1HB  LEU A  21      -2.364   8.497  -4.713  1.00  0.64           H  
ATOM    346 2HB  LEU A  21      -1.808  10.147  -4.463  1.00  0.64           H  
ATOM    347  HG  LEU A  21      -0.205   7.654  -4.277  1.00  0.64           H  
ATOM    348 1HD1 LEU A  21       0.817   8.639  -6.215  1.00  0.64           H  
ATOM    349 2HD1 LEU A  21      -0.912   8.355  -6.443  1.00  0.64           H  
ATOM    350 3HD1 LEU A  21      -0.322   9.976  -6.127  1.00  0.64           H  
ATOM    351 1HD2 LEU A  21       1.633   9.166  -3.965  1.00  0.64           H  
ATOM    352 2HD2 LEU A  21       0.461  10.513  -3.902  1.00  0.64           H  
ATOM    353 3HD2 LEU A  21       0.450   9.251  -2.641  1.00  0.64           H  
ATOM    354  N   THR A  22      -3.869  10.729  -2.442  1.00  0.66           N  
ATOM    355  CA  THR A  22      -5.250  11.199  -2.494  1.00  0.66           C  
ATOM    356  C   THR A  22      -5.465  12.615  -3.032  1.00  0.66           C  
ATOM    357  O   THR A  22      -4.614  13.495  -2.922  1.00  0.66           O  
ATOM    358  CB  THR A  22      -5.920  11.079  -1.113  1.00  0.66           C  
ATOM    359  OG1 THR A  22      -7.301  11.478  -1.233  1.00  0.66           O  
ATOM    360  CG2 THR A  22      -5.247  11.900  -0.086  1.00  0.66           C  
ATOM    361  H   THR A  22      -3.110  11.368  -2.209  1.00  0.66           H  
ATOM    362  HA  THR A  22      -5.793  10.531  -3.160  1.00  0.66           H  
ATOM    363  HB  THR A  22      -5.883  10.035  -0.798  1.00  0.66           H  
ATOM    364  HG1 THR A  22      -7.706  11.478  -0.350  1.00  0.66           H  
ATOM    365 1HG2 THR A  22      -5.777  11.744   0.844  1.00  0.66           H  
ATOM    366 2HG2 THR A  22      -4.207  11.587   0.021  1.00  0.66           H  
ATOM    367 3HG2 THR A  22      -5.285  12.932  -0.364  1.00  0.66           H  
ATOM    368  N   LEU A  23      -6.655  12.803  -3.599  1.00  0.67           N  
ATOM    369  CA  LEU A  23      -7.136  14.073  -4.149  1.00  0.67           C  
ATOM    370  C   LEU A  23      -8.383  14.561  -3.424  1.00  0.67           C  
ATOM    371  O   LEU A  23      -9.120  15.415  -3.923  1.00  0.67           O  
ATOM    372  CB  LEU A  23      -7.464  13.847  -5.636  1.00  0.67           C  
ATOM    373  CG  LEU A  23      -6.272  13.638  -6.552  1.00  0.67           C  
ATOM    374  CD1 LEU A  23      -6.699  13.018  -7.868  1.00  0.67           C  
ATOM    375  CD2 LEU A  23      -5.690  14.974  -6.832  1.00  0.67           C  
ATOM    376  H   LEU A  23      -7.276  12.007  -3.627  1.00  0.67           H  
ATOM    377  HA  LEU A  23      -6.354  14.821  -4.055  1.00  0.67           H  
ATOM    378 1HB  LEU A  23      -8.111  12.971  -5.726  1.00  0.67           H  
ATOM    379 2HB  LEU A  23      -8.011  14.715  -6.000  1.00  0.67           H  
ATOM    380  HG  LEU A  23      -5.547  13.031  -6.070  1.00  0.67           H  
ATOM    381 1HD1 LEU A  23      -5.837  12.892  -8.504  1.00  0.67           H  
ATOM    382 2HD1 LEU A  23      -7.143  12.038  -7.678  1.00  0.67           H  
ATOM    383 3HD1 LEU A  23      -7.430  13.658  -8.357  1.00  0.67           H  
ATOM    384 1HD2 LEU A  23      -4.833  14.874  -7.468  1.00  0.67           H  
ATOM    385 2HD2 LEU A  23      -6.430  15.605  -7.321  1.00  0.67           H  
ATOM    386 3HD2 LEU A  23      -5.407  15.419  -5.902  1.00  0.67           H  
ATOM    387  N   ASP A  24      -8.588  14.044  -2.218  1.00  0.68           N  
ATOM    388  CA  ASP A  24      -9.725  14.419  -1.379  1.00  0.68           C  
ATOM    389  C   ASP A  24      -9.295  14.424   0.068  1.00  0.68           C  
ATOM    390  O   ASP A  24      -8.981  13.383   0.649  1.00  0.68           O  
ATOM    391  CB  ASP A  24     -10.926  13.499  -1.625  1.00  0.68           C  
ATOM    392  CG  ASP A  24     -12.259  13.836  -0.838  1.00  0.68           C  
ATOM    393  OD1 ASP A  24     -12.262  14.516   0.192  1.00  0.68           O  
ATOM    394  OD2 ASP A  24     -13.287  13.393  -1.321  1.00  0.68           O  
ATOM    395  H   ASP A  24      -7.954  13.320  -1.883  1.00  0.68           H  
ATOM    396  HA  ASP A  24     -10.025  15.434  -1.642  1.00  0.68           H  
ATOM    397 1HB  ASP A  24     -11.158  13.506  -2.692  1.00  0.68           H  
ATOM    398 2HB  ASP A  24     -10.635  12.481  -1.372  1.00  0.68           H  
ATOM    399  N   SER A  25      -9.276  15.619   0.652  1.00  0.68           N  
ATOM    400  CA  SER A  25      -8.790  15.810   2.006  1.00  0.68           C  
ATOM    401  C   SER A  25      -9.570  15.006   3.046  1.00  0.68           C  
ATOM    402  O   SER A  25      -9.034  14.652   4.094  1.00  0.68           O  
ATOM    403  CB  SER A  25      -8.862  17.272   2.371  1.00  0.68           C  
ATOM    404  OG  SER A  25     -10.191  17.708   2.430  1.00  0.68           O  
ATOM    405  H   SER A  25      -9.588  16.420   0.122  1.00  0.68           H  
ATOM    406  HA  SER A  25      -7.749  15.521   2.027  1.00  0.68           H  
ATOM    407 1HB  SER A  25      -8.382  17.423   3.341  1.00  0.68           H  
ATOM    408 2HB  SER A  25      -8.305  17.858   1.640  1.00  0.68           H  
ATOM    409  HG  SER A  25     -10.686  16.983   2.823  1.00  0.68           H  
ATOM    410  N   ARG A  26     -10.815  14.626   2.753  1.00  0.68           N  
ATOM    411  CA  ARG A  26     -11.592  13.916   3.761  1.00  0.68           C  
ATOM    412  C   ARG A  26     -11.104  12.486   3.945  1.00  0.68           C  
ATOM    413  O   ARG A  26     -11.410  11.842   4.956  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -13.053  13.888   3.376  1.00  0.68           C  
ATOM    415  CG  ARG A  26     -13.725  15.239   3.354  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -15.094  15.127   2.836  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -15.073  14.681   1.461  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -16.159  14.386   0.722  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -17.376  14.521   1.226  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -15.991  13.956  -0.512  1.00  0.68           N  
ATOM    421  H   ARG A  26     -11.242  14.828   1.835  1.00  0.68           H  
ATOM    422  HA  ARG A  26     -11.492  14.444   4.709  1.00  0.68           H  
ATOM    423 1HB  ARG A  26     -13.153  13.450   2.379  1.00  0.68           H  
ATOM    424 2HB  ARG A  26     -13.601  13.252   4.071  1.00  0.68           H  
ATOM    425 1HG  ARG A  26     -13.757  15.655   4.360  1.00  0.68           H  
ATOM    426 2HG  ARG A  26     -13.163  15.903   2.694  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -15.660  14.407   3.424  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -15.581  16.099   2.872  1.00  0.68           H  
ATOM    429  HE  ARG A  26     -14.138  14.564   1.012  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -17.497  14.850   2.174  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -18.182  14.296   0.662  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -15.023  13.835  -0.875  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -16.780  13.726  -1.086  1.00  0.68           H  
ATOM    434  N   ASN A  27     -10.354  11.990   2.954  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -9.847  10.633   2.968  1.00  0.67           C  
ATOM    436  C   ASN A  27      -8.387  10.594   3.400  1.00  0.67           C  
ATOM    437  O   ASN A  27      -7.744   9.548   3.327  1.00  0.67           O  
ATOM    438  CB  ASN A  27     -10.017   9.998   1.603  1.00  0.67           C  
ATOM    439  CG  ASN A  27     -11.477   9.797   1.244  1.00  0.67           C  
ATOM    440  OD1 ASN A  27     -12.298   9.437   2.097  1.00  0.67           O  
ATOM    441  ND2 ASN A  27     -11.812  10.011  -0.002  1.00  0.67           N  
ATOM    442  H   ASN A  27     -10.103  12.582   2.161  1.00  0.67           H  
ATOM    443  HA  ASN A  27     -10.415  10.055   3.696  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -9.554  10.641   0.849  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -9.505   9.037   1.580  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27     -12.763   9.896  -0.294  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27     -11.119  10.286  -0.667  1.00  0.67           H  
ATOM    448  N   VAL A  28      -7.866  11.729   3.865  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -6.490  11.783   4.325  1.00  0.66           C  
ATOM    450  C   VAL A  28      -6.327  11.202   5.708  1.00  0.66           C  
ATOM    451  O   VAL A  28      -7.089  11.516   6.630  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -5.974  13.226   4.324  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -4.628  13.300   4.969  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -5.819  13.711   2.934  1.00  0.66           C  
ATOM    455  H   VAL A  28      -8.423  12.582   3.910  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -5.877  11.197   3.637  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -6.678  13.855   4.869  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -4.316  14.307   4.939  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -4.683  12.968   6.008  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -3.920  12.679   4.429  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -5.469  14.738   2.939  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -5.094  13.090   2.444  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -6.770  13.640   2.425  1.00  0.66           H  
ATOM    464  N   ARG A  29      -5.337  10.339   5.835  1.00  0.64           N  
ATOM    465  CA  ARG A  29      -4.998   9.685   7.076  1.00  0.64           C  
ATOM    466  C   ARG A  29      -3.480   9.803   7.268  1.00  0.64           C  
ATOM    467  O   ARG A  29      -2.784  10.228   6.338  1.00  0.64           O  
ATOM    468  CB  ARG A  29      -5.423   8.225   6.994  1.00  0.64           C  
ATOM    469  CG  ARG A  29      -6.930   8.015   6.787  1.00  0.64           C  
ATOM    470  CD  ARG A  29      -7.740   8.418   7.967  1.00  0.64           C  
ATOM    471  NE  ARG A  29      -9.153   8.117   7.768  1.00  0.64           N  
ATOM    472  CZ  ARG A  29     -10.068   8.938   7.179  1.00  0.64           C  
ATOM    473  NH1 ARG A  29      -9.740  10.138   6.723  1.00  0.64           N  
ATOM    474  NH2 ARG A  29     -11.320   8.518   7.059  1.00  0.64           N  
ATOM    475  H   ARG A  29      -4.819  10.063   4.996  1.00  0.64           H  
ATOM    476  HA  ARG A  29      -5.528  10.185   7.885  1.00  0.64           H  
ATOM    477 1HB  ARG A  29      -4.920   7.767   6.135  1.00  0.64           H  
ATOM    478 2HB  ARG A  29      -5.129   7.668   7.862  1.00  0.64           H  
ATOM    479 1HG  ARG A  29      -7.272   8.573   5.918  1.00  0.64           H  
ATOM    480 2HG  ARG A  29      -7.108   6.955   6.612  1.00  0.64           H  
ATOM    481 1HD  ARG A  29      -7.395   7.882   8.850  1.00  0.64           H  
ATOM    482 2HD  ARG A  29      -7.638   9.490   8.133  1.00  0.64           H  
ATOM    483  HE  ARG A  29      -9.480   7.217   8.089  1.00  0.64           H  
ATOM    484 1HH1 ARG A  29      -8.776  10.501   6.800  1.00  0.64           H  
ATOM    485 2HH1 ARG A  29     -10.458  10.727   6.271  1.00  0.64           H  
ATOM    486 1HH2 ARG A  29     -11.580   7.606   7.402  1.00  0.64           H  
ATOM    487 2HH2 ARG A  29     -12.020   9.109   6.625  1.00  0.64           H  
ATOM    488  N   PRO A  30      -2.933   9.543   8.464  1.00  0.64           N  
ATOM    489  CA  PRO A  30      -1.508   9.522   8.690  1.00  0.64           C  
ATOM    490  C   PRO A  30      -0.846   8.612   7.677  1.00  0.64           C  
ATOM    491  O   PRO A  30      -1.282   7.478   7.465  1.00  0.64           O  
ATOM    492  CB  PRO A  30      -1.413   8.993  10.114  1.00  0.64           C  
ATOM    493  CG  PRO A  30      -2.703   9.477  10.766  1.00  0.64           C  
ATOM    494  CD  PRO A  30      -3.751   9.346   9.685  1.00  0.64           C  
ATOM    495  HA  PRO A  30      -1.105  10.522   8.640  1.00  0.64           H  
ATOM    496 1HB  PRO A  30      -1.317   7.899  10.100  1.00  0.64           H  
ATOM    497 2HB  PRO A  30      -0.509   9.389  10.600  1.00  0.64           H  
ATOM    498 1HG  PRO A  30      -2.933   8.874  11.657  1.00  0.64           H  
ATOM    499 2HG  PRO A  30      -2.586  10.516  11.110  1.00  0.64           H  
ATOM    500 1HD  PRO A  30      -4.195   8.351   9.729  1.00  0.64           H  
ATOM    501 2HD  PRO A  30      -4.490  10.149   9.811  1.00  0.64           H  
ATOM    502  N   GLY A  31       0.243   9.097   7.094  1.00  0.63           N  
ATOM    503  CA  GLY A  31       0.955   8.345   6.067  1.00  0.63           C  
ATOM    504  C   GLY A  31       0.513   8.700   4.636  1.00  0.63           C  
ATOM    505  O   GLY A  31       1.111   8.235   3.672  1.00  0.63           O  
ATOM    506  H   GLY A  31       0.553  10.033   7.335  1.00  0.63           H  
ATOM    507 1HA  GLY A  31       2.027   8.511   6.173  1.00  0.63           H  
ATOM    508 2HA  GLY A  31       0.796   7.282   6.234  1.00  0.63           H  
ATOM    509  N   ASP A  32      -0.527   9.509   4.464  1.00  0.63           N  
ATOM    510  CA  ASP A  32      -0.952   9.815   3.091  1.00  0.63           C  
ATOM    511  C   ASP A  32      -0.305  11.040   2.427  1.00  0.63           C  
ATOM    512  O   ASP A  32       0.128  11.985   3.102  1.00  0.63           O  
ATOM    513  CB  ASP A  32      -2.456   9.992   3.049  1.00  0.63           C  
ATOM    514  CG  ASP A  32      -3.186   8.721   3.350  1.00  0.63           C  
ATOM    515  OD1 ASP A  32      -2.609   7.677   3.201  1.00  0.63           O  
ATOM    516  OD2 ASP A  32      -4.301   8.799   3.784  1.00  0.63           O  
ATOM    517  H   ASP A  32      -1.062   9.867   5.262  1.00  0.63           H  
ATOM    518  HA  ASP A  32      -0.712   8.952   2.470  1.00  0.63           H  
ATOM    519 1HB  ASP A  32      -2.750  10.744   3.774  1.00  0.63           H  
ATOM    520 2HB  ASP A  32      -2.756  10.346   2.059  1.00  0.63           H  
ATOM    521  N   LEU A  33      -0.304  11.025   1.089  1.00  0.64           N  
ATOM    522  CA  LEU A  33       0.088  12.179   0.279  1.00  0.64           C  
ATOM    523  C   LEU A  33      -1.091  12.814  -0.419  1.00  0.64           C  
ATOM    524  O   LEU A  33      -1.761  12.198  -1.254  1.00  0.64           O  
ATOM    525  CB  LEU A  33       1.167  11.820  -0.741  1.00  0.64           C  
ATOM    526  CG  LEU A  33       1.529  12.893  -1.840  1.00  0.64           C  
ATOM    527  CD1 LEU A  33       2.048  14.160  -1.269  1.00  0.64           C  
ATOM    528  CD2 LEU A  33       2.604  12.348  -2.743  1.00  0.64           C  
ATOM    529  H   LEU A  33      -0.631  10.179   0.615  1.00  0.64           H  
ATOM    530  HA  LEU A  33       0.518  12.916   0.945  1.00  0.64           H  
ATOM    531 1HB  LEU A  33       2.052  11.640  -0.182  1.00  0.64           H  
ATOM    532 2HB  LEU A  33       0.879  10.916  -1.231  1.00  0.64           H  
ATOM    533  HG  LEU A  33       0.631  13.108  -2.402  1.00  0.64           H  
ATOM    534 1HD1 LEU A  33       2.269  14.855  -2.073  1.00  0.64           H  
ATOM    535 2HD1 LEU A  33       1.302  14.590  -0.634  1.00  0.64           H  
ATOM    536 3HD1 LEU A  33       2.942  13.963  -0.712  1.00  0.64           H  
ATOM    537 1HD2 LEU A  33       2.800  13.077  -3.505  1.00  0.64           H  
ATOM    538 2HD2 LEU A  33       3.506  12.160  -2.163  1.00  0.64           H  
ATOM    539 3HD2 LEU A  33       2.300  11.455  -3.202  1.00  0.64           H  
ATOM    540  N   PHE A  34      -1.344  14.053  -0.054  1.00  0.67           N  
ATOM    541  CA  PHE A  34      -2.456  14.801  -0.604  1.00  0.67           C  
ATOM    542  C   PHE A  34      -1.978  15.650  -1.756  1.00  0.67           C  
ATOM    543  O   PHE A  34      -0.971  16.345  -1.633  1.00  0.67           O  
ATOM    544  CB  PHE A  34      -3.130  15.620   0.489  1.00  0.67           C  
ATOM    545  CG  PHE A  34      -4.231  16.575   0.017  1.00  0.67           C  
ATOM    546  CD1 PHE A  34      -5.427  16.116  -0.520  1.00  0.67           C  
ATOM    547  CD2 PHE A  34      -4.059  17.961   0.149  1.00  0.67           C  
ATOM    548  CE1 PHE A  34      -6.404  17.006  -0.923  1.00  0.67           C  
ATOM    549  CE2 PHE A  34      -5.043  18.846  -0.246  1.00  0.67           C  
ATOM    550  CZ  PHE A  34      -6.212  18.368  -0.786  1.00  0.67           C  
ATOM    551  H   PHE A  34      -0.712  14.491   0.623  1.00  0.67           H  
ATOM    552  HA  PHE A  34      -3.190  14.098  -0.989  1.00  0.67           H  
ATOM    553 1HB  PHE A  34      -3.563  14.942   1.218  1.00  0.67           H  
ATOM    554 2HB  PHE A  34      -2.389  16.190   0.998  1.00  0.67           H  
ATOM    555  HD1 PHE A  34      -5.593  15.057  -0.633  1.00  0.67           H  
ATOM    556  HD2 PHE A  34      -3.141  18.343   0.580  1.00  0.67           H  
ATOM    557  HE1 PHE A  34      -7.331  16.633  -1.352  1.00  0.67           H  
ATOM    558  HE2 PHE A  34      -4.901  19.922  -0.135  1.00  0.67           H  
ATOM    559  HZ  PHE A  34      -6.986  19.069  -1.104  1.00  0.67           H  
ATOM    560  N   LEU A  35      -2.666  15.538  -2.881  1.00  0.74           N  
ATOM    561  CA  LEU A  35      -2.320  16.270  -4.082  1.00  0.74           C  
ATOM    562  C   LEU A  35      -3.308  17.433  -4.292  1.00  0.74           C  
ATOM    563  O   LEU A  35      -4.429  17.277  -4.780  1.00  0.74           O  
ATOM    564  CB  LEU A  35      -2.315  15.281  -5.255  1.00  0.74           C  
ATOM    565  CG  LEU A  35      -1.393  13.997  -5.060  1.00  0.74           C  
ATOM    566  CD1 LEU A  35      -1.491  13.103  -6.242  1.00  0.74           C  
ATOM    567  CD2 LEU A  35       0.030  14.381  -4.853  1.00  0.74           C  
ATOM    568  H   LEU A  35      -3.464  14.906  -2.898  1.00  0.74           H  
ATOM    569  HA  LEU A  35      -1.322  16.687  -3.966  1.00  0.74           H  
ATOM    570 1HB  LEU A  35      -3.307  14.912  -5.382  1.00  0.74           H  
ATOM    571 2HB  LEU A  35      -2.009  15.798  -6.161  1.00  0.74           H  
ATOM    572  HG  LEU A  35      -1.758  13.437  -4.190  1.00  0.74           H  
ATOM    573 1HD1 LEU A  35      -0.886  12.220  -6.071  1.00  0.74           H  
ATOM    574 2HD1 LEU A  35      -2.517  12.818  -6.400  1.00  0.74           H  
ATOM    575 3HD1 LEU A  35      -1.118  13.623  -7.102  1.00  0.74           H  
ATOM    576 1HD2 LEU A  35       0.626  13.484  -4.721  1.00  0.74           H  
ATOM    577 2HD2 LEU A  35       0.396  14.924  -5.712  1.00  0.74           H  
ATOM    578 3HD2 LEU A  35       0.095  14.997  -3.964  1.00  0.74           H  
ATOM    579  N   ALA A  36      -2.889  18.619  -3.895  1.00  0.85           N  
ATOM    580  CA  ALA A  36      -3.742  19.799  -3.870  1.00  0.85           C  
ATOM    581  C   ALA A  36      -3.870  20.477  -5.227  1.00  0.85           C  
ATOM    582  O   ALA A  36      -3.221  21.498  -5.513  1.00  0.85           O  
ATOM    583  CB  ALA A  36      -3.222  20.768  -2.865  1.00  0.85           C  
ATOM    584  H   ALA A  36      -1.938  18.712  -3.556  1.00  0.85           H  
ATOM    585  HA  ALA A  36      -4.739  19.481  -3.562  1.00  0.85           H  
ATOM    586 1HB  ALA A  36      -3.875  21.587  -2.835  1.00  0.85           H  
ATOM    587 2HB  ALA A  36      -3.170  20.295  -1.895  1.00  0.85           H  
ATOM    588 3HB  ALA A  36      -2.245  21.089  -3.153  1.00  0.85           H  
ATOM    589  N   VAL A  37      -4.685  19.862  -6.063  1.00  1.03           N  
ATOM    590  CA  VAL A  37      -4.930  20.307  -7.423  1.00  1.03           C  
ATOM    591  C   VAL A  37      -6.201  21.169  -7.545  1.00  1.03           C  
ATOM    592  O   VAL A  37      -7.256  20.781  -7.031  1.00  1.03           O  
ATOM    593  CB  VAL A  37      -5.073  19.085  -8.331  1.00  1.03           C  
ATOM    594  CG1 VAL A  37      -5.380  19.480  -9.702  1.00  1.03           C  
ATOM    595  CG2 VAL A  37      -3.846  18.382  -8.342  1.00  1.03           C  
ATOM    596  H   VAL A  37      -5.111  19.001  -5.718  1.00  1.03           H  
ATOM    597  HA  VAL A  37      -4.047  20.839  -7.755  1.00  1.03           H  
ATOM    598  HB  VAL A  37      -5.876  18.446  -7.964  1.00  1.03           H  
ATOM    599 1HG1 VAL A  37      -5.462  18.595 -10.329  1.00  1.03           H  
ATOM    600 2HG1 VAL A  37      -6.304  20.009  -9.720  1.00  1.03           H  
ATOM    601 3HG1 VAL A  37      -4.580  20.122 -10.065  1.00  1.03           H  
ATOM    602 1HG2 VAL A  37      -3.941  17.541  -8.984  1.00  1.03           H  
ATOM    603 2HG2 VAL A  37      -3.095  19.056  -8.730  1.00  1.03           H  
ATOM    604 3HG2 VAL A  37      -3.590  18.056  -7.334  1.00  1.03           H  
ATOM    605  N   PRO A  38      -6.126  22.387  -8.105  1.00  1.26           N  
ATOM    606  CA  PRO A  38      -7.265  23.219  -8.416  1.00  1.26           C  
ATOM    607  C   PRO A  38      -8.200  22.422  -9.316  1.00  1.26           C  
ATOM    608  O   PRO A  38      -7.731  21.794 -10.264  1.00  1.26           O  
ATOM    609  CB  PRO A  38      -6.622  24.397  -9.157  1.00  1.26           C  
ATOM    610  CG  PRO A  38      -5.229  24.454  -8.601  1.00  1.26           C  
ATOM    611  CD  PRO A  38      -4.838  23.011  -8.384  1.00  1.26           C  
ATOM    612  HA  PRO A  38      -7.738  23.539  -7.491  1.00  1.26           H  
ATOM    613 1HB  PRO A  38      -6.646  24.218 -10.242  1.00  1.26           H  
ATOM    614 2HB  PRO A  38      -7.199  25.316  -8.965  1.00  1.26           H  
ATOM    615 1HG  PRO A  38      -4.547  24.978  -9.298  1.00  1.26           H  
ATOM    616 2HG  PRO A  38      -5.237  25.028  -7.664  1.00  1.26           H  
ATOM    617 1HD  PRO A  38      -4.407  22.587  -9.286  1.00  1.26           H  
ATOM    618 2HD  PRO A  38      -4.165  22.968  -7.513  1.00  1.26           H  
ATOM    619  N   GLY A  39      -9.501  22.455  -9.076  1.00  1.49           N  
ATOM    620  CA  GLY A  39     -10.416  21.700  -9.916  1.00  1.49           C  
ATOM    621  C   GLY A  39     -11.248  22.618 -10.786  1.00  1.49           C  
ATOM    622  O   GLY A  39     -10.849  23.744 -11.084  1.00  1.49           O  
ATOM    623  H   GLY A  39      -9.902  22.970  -8.298  1.00  1.49           H  
ATOM    624 1HA  GLY A  39      -9.863  21.000 -10.541  1.00  1.49           H  
ATOM    625 2HA  GLY A  39     -11.073  21.109  -9.279  1.00  1.49           H  
ATOM    626  N   ILE A  40     -12.425  22.131 -11.171  1.00  1.66           N  
ATOM    627  CA  ILE A  40     -13.345  22.885 -12.013  1.00  1.66           C  
ATOM    628  C   ILE A  40     -14.617  23.257 -11.239  1.00  1.66           C  
ATOM    629  O   ILE A  40     -15.501  23.939 -11.757  1.00  1.66           O  
ATOM    630  CB  ILE A  40     -13.648  22.091 -13.302  1.00  1.66           C  
ATOM    631  CG1 ILE A  40     -14.330  20.767 -12.968  1.00  1.66           C  
ATOM    632  CG2 ILE A  40     -12.363  21.845 -14.076  1.00  1.66           C  
ATOM    633  CD1 ILE A  40     -14.847  20.030 -14.180  1.00  1.66           C  
ATOM    634  H   ILE A  40     -12.673  21.192 -10.898  1.00  1.66           H  
ATOM    635  HA  ILE A  40     -12.857  23.813 -12.311  1.00  1.66           H  
ATOM    636  HB  ILE A  40     -14.334  22.666 -13.922  1.00  1.66           H  
ATOM    637 1HG1 ILE A  40     -13.622  20.125 -12.448  1.00  1.66           H  
ATOM    638 2HG1 ILE A  40     -15.162  20.963 -12.316  1.00  1.66           H  
ATOM    639 1HG2 ILE A  40     -12.590  21.302 -14.991  1.00  1.66           H  
ATOM    640 2HG2 ILE A  40     -11.902  22.799 -14.327  1.00  1.66           H  
ATOM    641 3HG2 ILE A  40     -11.670  21.259 -13.475  1.00  1.66           H  
ATOM    642 1HD1 ILE A  40     -15.323  19.099 -13.867  1.00  1.66           H  
ATOM    643 2HD1 ILE A  40     -15.574  20.651 -14.702  1.00  1.66           H  
ATOM    644 3HD1 ILE A  40     -14.014  19.805 -14.848  1.00  1.66           H  
ATOM    645  N   LYS A  41     -14.692  22.786  -9.991  1.00  1.70           N  
ATOM    646  CA  LYS A  41     -15.794  23.086  -9.072  1.00  1.70           C  
ATOM    647  C   LYS A  41     -15.247  23.716  -7.793  1.00  1.70           C  
ATOM    648  O   LYS A  41     -15.790  24.691  -7.273  1.00  1.70           O  
ATOM    649  CB  LYS A  41     -16.588  21.824  -8.721  1.00  1.70           C  
ATOM    650  CG  LYS A  41     -17.322  21.187  -9.892  1.00  1.70           C  
ATOM    651  CD  LYS A  41     -18.127  19.974  -9.458  1.00  1.70           C  
ATOM    652  CE  LYS A  41     -18.852  19.343 -10.642  1.00  1.70           C  
ATOM    653  NZ  LYS A  41     -19.617  18.129 -10.242  1.00  1.70           N  
ATOM    654  H   LYS A  41     -13.922  22.234  -9.662  1.00  1.70           H  
ATOM    655  HA  LYS A  41     -16.464  23.806  -9.543  1.00  1.70           H  
ATOM    656 1HB  LYS A  41     -15.913  21.078  -8.302  1.00  1.70           H  
ATOM    657 2HB  LYS A  41     -17.323  22.064  -7.953  1.00  1.70           H  
ATOM    658 1HG  LYS A  41     -17.988  21.921 -10.349  1.00  1.70           H  
ATOM    659 2HG  LYS A  41     -16.610  20.869 -10.629  1.00  1.70           H  
ATOM    660 1HD  LYS A  41     -17.462  19.233  -9.013  1.00  1.70           H  
ATOM    661 2HD  LYS A  41     -18.862  20.272  -8.711  1.00  1.70           H  
ATOM    662 1HE  LYS A  41     -19.542  20.071 -11.066  1.00  1.70           H  
ATOM    663 2HE  LYS A  41     -18.120  19.066 -11.401  1.00  1.70           H  
ATOM    664 1HZ  LYS A  41     -20.081  17.741 -11.050  1.00  1.70           H  
ATOM    665 2HZ  LYS A  41     -18.983  17.443  -9.856  1.00  1.70           H  
ATOM    666 3HZ  LYS A  41     -20.306  18.378  -9.546  1.00  1.70           H  
ATOM    667  N   VAL A  42     -14.162  23.126  -7.295  1.00  1.61           N  
ATOM    668  CA  VAL A  42     -13.494  23.543  -6.071  1.00  1.61           C  
ATOM    669  C   VAL A  42     -12.004  23.672  -6.345  1.00  1.61           C  
ATOM    670  O   VAL A  42     -11.514  23.138  -7.340  1.00  1.61           O  
ATOM    671  CB  VAL A  42     -13.701  22.507  -4.954  1.00  1.61           C  
ATOM    672  CG1 VAL A  42     -15.188  22.335  -4.659  1.00  1.61           C  
ATOM    673  CG2 VAL A  42     -13.066  21.191  -5.372  1.00  1.61           C  
ATOM    674  H   VAL A  42     -13.784  22.335  -7.781  1.00  1.61           H  
ATOM    675  HA  VAL A  42     -13.888  24.509  -5.755  1.00  1.61           H  
ATOM    676  HB  VAL A  42     -13.224  22.867  -4.040  1.00  1.61           H  
ATOM    677 1HG1 VAL A  42     -15.315  21.612  -3.852  1.00  1.61           H  
ATOM    678 2HG1 VAL A  42     -15.611  23.295  -4.357  1.00  1.61           H  
ATOM    679 3HG1 VAL A  42     -15.705  21.976  -5.544  1.00  1.61           H  
ATOM    680 1HG2 VAL A  42     -13.194  20.457  -4.576  1.00  1.61           H  
ATOM    681 2HG2 VAL A  42     -13.543  20.829  -6.283  1.00  1.61           H  
ATOM    682 3HG2 VAL A  42     -11.999  21.345  -5.555  1.00  1.61           H  
ATOM    683  N   ASP A  43     -11.283  24.345  -5.456  1.00  1.44           N  
ATOM    684  CA  ASP A  43      -9.828  24.438  -5.548  1.00  1.44           C  
ATOM    685  C   ASP A  43      -9.168  23.615  -4.452  1.00  1.44           C  
ATOM    686  O   ASP A  43      -9.236  23.988  -3.285  1.00  1.44           O  
ATOM    687  CB  ASP A  43      -9.365  25.897  -5.493  1.00  1.44           C  
ATOM    688  CG  ASP A  43      -7.811  26.135  -5.652  1.00  1.44           C  
ATOM    689  OD1 ASP A  43      -6.979  25.278  -5.341  1.00  1.44           O  
ATOM    690  OD2 ASP A  43      -7.486  27.204  -6.126  1.00  1.44           O  
ATOM    691  H   ASP A  43     -11.756  24.784  -4.679  1.00  1.44           H  
ATOM    692  HA  ASP A  43      -9.536  24.033  -6.503  1.00  1.44           H  
ATOM    693 1HB  ASP A  43      -9.874  26.459  -6.279  1.00  1.44           H  
ATOM    694 2HB  ASP A  43      -9.678  26.330  -4.540  1.00  1.44           H  
ATOM    695  N   GLY A  44      -8.525  22.494  -4.799  1.00  1.25           N  
ATOM    696  CA  GLY A  44      -7.961  21.595  -3.797  1.00  1.25           C  
ATOM    697  C   GLY A  44      -6.980  22.243  -2.815  1.00  1.25           C  
ATOM    698  O   GLY A  44      -6.807  21.744  -1.701  1.00  1.25           O  
ATOM    699  H   GLY A  44      -8.428  22.207  -5.773  1.00  1.25           H  
ATOM    700 1HA  GLY A  44      -8.778  21.138  -3.239  1.00  1.25           H  
ATOM    701 2HA  GLY A  44      -7.452  20.781  -4.317  1.00  1.25           H  
ATOM    702  N   ARG A  45      -6.369  23.381  -3.167  1.00  1.11           N  
ATOM    703  CA  ARG A  45      -5.417  24.010  -2.251  1.00  1.11           C  
ATOM    704  C   ARG A  45      -6.116  24.578  -1.030  1.00  1.11           C  
ATOM    705  O   ARG A  45      -5.516  24.741   0.037  1.00  1.11           O  
ATOM    706  CB  ARG A  45      -4.637  25.087  -2.957  1.00  1.11           C  
ATOM    707  CG  ARG A  45      -3.717  24.547  -4.048  1.00  1.11           C  
ATOM    708  CD  ARG A  45      -3.074  25.628  -4.778  1.00  1.11           C  
ATOM    709  NE  ARG A  45      -4.072  26.414  -5.468  1.00  1.11           N  
ATOM    710  CZ  ARG A  45      -3.839  27.557  -6.135  1.00  1.11           C  
ATOM    711  NH1 ARG A  45      -2.619  28.051  -6.229  1.00  1.11           N  
ATOM    712  NH2 ARG A  45      -4.852  28.190  -6.691  1.00  1.11           N  
ATOM    713  H   ARG A  45      -6.573  23.836  -4.071  1.00  1.11           H  
ATOM    714  HA  ARG A  45      -4.719  23.268  -1.913  1.00  1.11           H  
ATOM    715 1HB  ARG A  45      -5.330  25.791  -3.422  1.00  1.11           H  
ATOM    716 2HB  ARG A  45      -4.031  25.636  -2.240  1.00  1.11           H  
ATOM    717 1HG  ARG A  45      -2.952  23.912  -3.612  1.00  1.11           H  
ATOM    718 2HG  ARG A  45      -4.312  23.963  -4.760  1.00  1.11           H  
ATOM    719 1HD  ARG A  45      -2.533  26.275  -4.091  1.00  1.11           H  
ATOM    720 2HD  ARG A  45      -2.383  25.215  -5.519  1.00  1.11           H  
ATOM    721  HE  ARG A  45      -5.058  26.069  -5.430  1.00  1.11           H  
ATOM    722 1HH1 ARG A  45      -1.833  27.566  -5.802  1.00  1.11           H  
ATOM    723 2HH1 ARG A  45      -2.479  28.915  -6.727  1.00  1.11           H  
ATOM    724 1HH2 ARG A  45      -5.811  27.799  -6.586  1.00  1.11           H  
ATOM    725 2HH2 ARG A  45      -4.711  29.047  -7.190  1.00  1.11           H  
ATOM    726  N   ALA A  46      -7.420  24.805  -1.155  1.00  1.01           N  
ATOM    727  CA  ALA A  46      -8.246  25.334  -0.087  1.00  1.01           C  
ATOM    728  C   ALA A  46      -8.283  24.390   1.100  1.00  1.01           C  
ATOM    729  O   ALA A  46      -8.607  24.799   2.213  1.00  1.01           O  
ATOM    730  CB  ALA A  46      -9.665  25.565  -0.577  1.00  1.01           C  
ATOM    731  H   ALA A  46      -7.880  24.596  -2.042  1.00  1.01           H  
ATOM    732  HA  ALA A  46      -7.815  26.279   0.241  1.00  1.01           H  
ATOM    733 1HB  ALA A  46     -10.268  25.978   0.228  1.00  1.01           H  
ATOM    734 2HB  ALA A  46      -9.651  26.255  -1.420  1.00  1.01           H  
ATOM    735 3HB  ALA A  46     -10.091  24.613  -0.899  1.00  1.01           H  
ATOM    736  N   HIS A  47      -7.994  23.112   0.852  1.00  0.95           N  
ATOM    737  CA  HIS A  47      -8.096  22.093   1.864  1.00  0.95           C  
ATOM    738  C   HIS A  47      -6.743  21.599   2.385  1.00  0.95           C  
ATOM    739  O   HIS A  47      -6.694  20.624   3.147  1.00  0.95           O  
ATOM    740  CB  HIS A  47      -8.878  20.944   1.255  1.00  0.95           C  
ATOM    741  CG  HIS A  47     -10.254  21.359   0.825  1.00  0.95           C  
ATOM    742  ND1 HIS A  47     -11.276  21.600   1.717  1.00  0.95           N  
ATOM    743  CD2 HIS A  47     -10.763  21.604  -0.406  1.00  0.95           C  
ATOM    744  CE1 HIS A  47     -12.358  21.965   1.054  1.00  0.95           C  
ATOM    745  NE2 HIS A  47     -12.074  21.977  -0.235  1.00  0.95           N  
ATOM    746  H   HIS A  47      -7.691  22.823  -0.079  1.00  0.95           H  
ATOM    747  HA  HIS A  47      -8.658  22.481   2.713  1.00  0.95           H  
ATOM    748 1HB  HIS A  47      -8.342  20.550   0.388  1.00  0.95           H  
ATOM    749 2HB  HIS A  47      -8.971  20.151   1.984  1.00  0.95           H  
ATOM    750  HD1 HIS A  47     -11.224  21.527   2.716  1.00  0.95           H  
ATOM    751  HD2 HIS A  47     -10.335  21.561  -1.407  1.00  0.95           H  
ATOM    752  HE1 HIS A  47     -13.280  22.200   1.585  1.00  0.95           H  
ATOM    753  N   ILE A  48      -5.646  22.290   2.050  1.00  0.92           N  
ATOM    754  CA  ILE A  48      -4.336  21.831   2.523  1.00  0.92           C  
ATOM    755  C   ILE A  48      -4.217  21.819   4.034  1.00  0.92           C  
ATOM    756  O   ILE A  48      -3.696  20.867   4.610  1.00  0.92           O  
ATOM    757  CB  ILE A  48      -3.180  22.654   1.945  1.00  0.92           C  
ATOM    758  CG1 ILE A  48      -3.066  22.363   0.455  1.00  0.92           C  
ATOM    759  CG2 ILE A  48      -1.883  22.327   2.703  1.00  0.92           C  
ATOM    760  CD1 ILE A  48      -2.127  23.295  -0.303  1.00  0.92           C  
ATOM    761  H   ILE A  48      -5.710  23.110   1.440  1.00  0.92           H  
ATOM    762  HA  ILE A  48      -4.200  20.808   2.174  1.00  0.92           H  
ATOM    763  HB  ILE A  48      -3.403  23.717   2.048  1.00  0.92           H  
ATOM    764 1HG1 ILE A  48      -2.740  21.353   0.327  1.00  0.92           H  
ATOM    765 2HG1 ILE A  48      -4.056  22.441   0.032  1.00  0.92           H  
ATOM    766 1HG2 ILE A  48      -1.061  22.914   2.295  1.00  0.92           H  
ATOM    767 2HG2 ILE A  48      -2.007  22.567   3.755  1.00  0.92           H  
ATOM    768 3HG2 ILE A  48      -1.660  21.277   2.603  1.00  0.92           H  
ATOM    769 1HD1 ILE A  48      -2.112  23.025  -1.354  1.00  0.92           H  
ATOM    770 2HD1 ILE A  48      -2.483  24.322  -0.199  1.00  0.92           H  
ATOM    771 3HD1 ILE A  48      -1.120  23.212   0.103  1.00  0.92           H  
ATOM    772  N   ALA A  49      -4.701  22.864   4.695  1.00  0.89           N  
ATOM    773  CA  ALA A  49      -4.605  22.905   6.147  1.00  0.89           C  
ATOM    774  C   ALA A  49      -5.311  21.711   6.776  1.00  0.89           C  
ATOM    775  O   ALA A  49      -4.857  21.192   7.796  1.00  0.89           O  
ATOM    776  CB  ALA A  49      -5.190  24.196   6.682  1.00  0.89           C  
ATOM    777  H   ALA A  49      -5.134  23.623   4.188  1.00  0.89           H  
ATOM    778  HA  ALA A  49      -3.552  22.846   6.418  1.00  0.89           H  
ATOM    779 1HB  ALA A  49      -5.087  24.219   7.767  1.00  0.89           H  
ATOM    780 2HB  ALA A  49      -4.658  25.043   6.249  1.00  0.89           H  
ATOM    781 3HB  ALA A  49      -6.247  24.250   6.415  1.00  0.89           H  
ATOM    782  N   ASP A  50      -6.408  21.250   6.168  1.00  0.86           N  
ATOM    783  CA  ASP A  50      -7.149  20.147   6.758  1.00  0.86           C  
ATOM    784  C   ASP A  50      -6.491  18.832   6.407  1.00  0.86           C  
ATOM    785  O   ASP A  50      -6.443  17.919   7.232  1.00  0.86           O  
ATOM    786  CB  ASP A  50      -8.616  20.184   6.324  1.00  0.86           C  
ATOM    787  CG  ASP A  50      -9.385  21.394   6.919  1.00  0.86           C  
ATOM    788  OD1 ASP A  50      -9.568  21.435   8.131  1.00  0.86           O  
ATOM    789  OD2 ASP A  50      -9.766  22.255   6.181  1.00  0.86           O  
ATOM    790  H   ASP A  50      -6.725  21.671   5.303  1.00  0.86           H  
ATOM    791  HA  ASP A  50      -7.120  20.249   7.832  1.00  0.86           H  
ATOM    792 1HB  ASP A  50      -8.663  20.240   5.229  1.00  0.86           H  
ATOM    793 2HB  ASP A  50      -9.110  19.262   6.624  1.00  0.86           H  
ATOM    794  N   ALA A  51      -5.907  18.747   5.218  1.00  0.82           N  
ATOM    795  CA  ALA A  51      -5.201  17.535   4.849  1.00  0.82           C  
ATOM    796  C   ALA A  51      -4.080  17.297   5.854  1.00  0.82           C  
ATOM    797  O   ALA A  51      -3.815  16.168   6.280  1.00  0.82           O  
ATOM    798  CB  ALA A  51      -4.635  17.677   3.457  1.00  0.82           C  
ATOM    799  H   ALA A  51      -5.978  19.518   4.554  1.00  0.82           H  
ATOM    800  HA  ALA A  51      -5.893  16.696   4.887  1.00  0.82           H  
ATOM    801 1HB  ALA A  51      -4.106  16.770   3.187  1.00  0.82           H  
ATOM    802 2HB  ALA A  51      -5.455  17.851   2.759  1.00  0.82           H  
ATOM    803 3HB  ALA A  51      -3.947  18.520   3.428  1.00  0.82           H  
ATOM    804  N   LEU A  52      -3.453  18.386   6.276  1.00  0.78           N  
ATOM    805  CA  LEU A  52      -2.383  18.308   7.237  1.00  0.78           C  
ATOM    806  C   LEU A  52      -2.870  18.015   8.656  1.00  0.78           C  
ATOM    807  O   LEU A  52      -2.278  17.189   9.353  1.00  0.78           O  
ATOM    808  CB  LEU A  52      -1.616  19.595   7.168  1.00  0.78           C  
ATOM    809  CG  LEU A  52      -0.881  19.774   5.887  1.00  0.78           C  
ATOM    810  CD1 LEU A  52      -0.274  21.107   5.846  1.00  0.78           C  
ATOM    811  CD2 LEU A  52       0.112  18.739   5.826  1.00  0.78           C  
ATOM    812  H   LEU A  52      -3.703  19.293   5.875  1.00  0.78           H  
ATOM    813  HA  LEU A  52      -1.720  17.499   6.937  1.00  0.78           H  
ATOM    814 1HB  LEU A  52      -2.304  20.432   7.296  1.00  0.78           H  
ATOM    815 2HB  LEU A  52      -0.893  19.606   7.959  1.00  0.78           H  
ATOM    816  HG  LEU A  52      -1.554  19.692   5.039  1.00  0.78           H  
ATOM    817 1HD1 LEU A  52       0.267  21.224   4.921  1.00  0.78           H  
ATOM    818 2HD1 LEU A  52      -1.072  21.840   5.901  1.00  0.78           H  
ATOM    819 3HD1 LEU A  52       0.407  21.217   6.685  1.00  0.78           H  
ATOM    820 1HD2 LEU A  52       0.710  18.838   4.932  1.00  0.78           H  
ATOM    821 2HD2 LEU A  52       0.713  18.852   6.688  1.00  0.78           H  
ATOM    822 3HD2 LEU A  52      -0.358  17.775   5.852  1.00  0.78           H  
ATOM    823  N   LYS A  53      -3.986  18.612   9.081  1.00  0.75           N  
ATOM    824  CA  LYS A  53      -4.520  18.320  10.417  1.00  0.75           C  
ATOM    825  C   LYS A  53      -4.912  16.849  10.547  1.00  0.75           C  
ATOM    826  O   LYS A  53      -4.842  16.266  11.630  1.00  0.75           O  
ATOM    827  CB  LYS A  53      -5.720  19.201  10.747  1.00  0.75           C  
ATOM    828  CG  LYS A  53      -5.393  20.675  11.042  1.00  0.75           C  
ATOM    829  CD  LYS A  53      -6.646  21.426  11.494  1.00  0.75           C  
ATOM    830  CE  LYS A  53      -7.603  21.530  10.330  1.00  0.75           C  
ATOM    831  NZ  LYS A  53      -8.836  22.280  10.618  1.00  0.75           N  
ATOM    832  H   LYS A  53      -4.447  19.311   8.497  1.00  0.75           H  
ATOM    833  HA  LYS A  53      -3.739  18.522  11.148  1.00  0.75           H  
ATOM    834 1HB  LYS A  53      -6.414  19.180   9.906  1.00  0.75           H  
ATOM    835 2HB  LYS A  53      -6.243  18.792  11.609  1.00  0.75           H  
ATOM    836 1HG  LYS A  53      -4.645  20.724  11.833  1.00  0.75           H  
ATOM    837 2HG  LYS A  53      -4.990  21.152  10.167  1.00  0.75           H  
ATOM    838 1HD  LYS A  53      -7.128  20.892  12.311  1.00  0.75           H  
ATOM    839 2HD  LYS A  53      -6.380  22.426  11.832  1.00  0.75           H  
ATOM    840 1HE  LYS A  53      -7.090  22.013   9.498  1.00  0.75           H  
ATOM    841 2HE  LYS A  53      -7.883  20.520  10.033  1.00  0.75           H  
ATOM    842 1HZ  LYS A  53      -9.377  22.242   9.738  1.00  0.75           H  
ATOM    843 2HZ  LYS A  53      -9.351  21.839  11.357  1.00  0.75           H  
ATOM    844 3HZ  LYS A  53      -8.627  23.228  10.862  1.00  0.75           H  
ATOM    845  N   ARG A  54      -5.289  16.241   9.421  1.00  0.71           N  
ATOM    846  CA  ARG A  54      -5.703  14.847   9.359  1.00  0.71           C  
ATOM    847  C   ARG A  54      -4.520  13.873   9.260  1.00  0.71           C  
ATOM    848  O   ARG A  54      -4.719  12.657   9.219  1.00  0.71           O  
ATOM    849  CB  ARG A  54      -6.643  14.659   8.186  1.00  0.71           C  
ATOM    850  CG  ARG A  54      -7.977  15.369   8.357  1.00  0.71           C  
ATOM    851  CD  ARG A  54      -8.825  15.269   7.155  1.00  0.71           C  
ATOM    852  NE  ARG A  54     -10.058  16.048   7.302  1.00  0.71           N  
ATOM    853  CZ  ARG A  54     -11.187  15.613   7.901  1.00  0.71           C  
ATOM    854  NH1 ARG A  54     -11.237  14.405   8.412  1.00  0.71           N  
ATOM    855  NH2 ARG A  54     -12.244  16.406   7.979  1.00  0.71           N  
ATOM    856  H   ARG A  54      -5.351  16.795   8.566  1.00  0.71           H  
ATOM    857  HA  ARG A  54      -6.255  14.620  10.270  1.00  0.71           H  
ATOM    858 1HB  ARG A  54      -6.174  15.047   7.279  1.00  0.71           H  
ATOM    859 2HB  ARG A  54      -6.836  13.603   8.031  1.00  0.71           H  
ATOM    860 1HG  ARG A  54      -8.514  14.906   9.182  1.00  0.71           H  
ATOM    861 2HG  ARG A  54      -7.815  16.417   8.584  1.00  0.71           H  
ATOM    862 1HD  ARG A  54      -8.270  15.672   6.307  1.00  0.71           H  
ATOM    863 2HD  ARG A  54      -9.088  14.227   6.955  1.00  0.71           H  
ATOM    864  HE  ARG A  54     -10.060  16.985   6.924  1.00  0.71           H  
ATOM    865 1HH1 ARG A  54     -10.427  13.802   8.356  1.00  0.71           H  
ATOM    866 2HH1 ARG A  54     -12.081  14.079   8.862  1.00  0.71           H  
ATOM    867 1HH2 ARG A  54     -12.207  17.340   7.593  1.00  0.71           H  
ATOM    868 2HH2 ARG A  54     -13.087  16.081   8.430  1.00  0.71           H  
ATOM    869  N   GLY A  55      -3.286  14.398   9.262  1.00  0.68           N  
ATOM    870  CA  GLY A  55      -2.104  13.549   9.230  1.00  0.68           C  
ATOM    871  C   GLY A  55      -1.385  13.369   7.892  1.00  0.68           C  
ATOM    872  O   GLY A  55      -0.495  12.521   7.803  1.00  0.68           O  
ATOM    873  H   GLY A  55      -3.147  15.407   9.303  1.00  0.68           H  
ATOM    874 1HA  GLY A  55      -1.389  13.949   9.948  1.00  0.68           H  
ATOM    875 2HA  GLY A  55      -2.381  12.568   9.607  1.00  0.68           H  
ATOM    876  N   ALA A  56      -1.694  14.147   6.855  1.00  0.65           N  
ATOM    877  CA  ALA A  56      -0.957  13.892   5.619  1.00  0.65           C  
ATOM    878  C   ALA A  56       0.543  13.893   5.878  1.00  0.65           C  
ATOM    879  O   ALA A  56       1.092  14.785   6.529  1.00  0.65           O  
ATOM    880  CB  ALA A  56      -1.259  14.932   4.556  1.00  0.65           C  
ATOM    881  H   ALA A  56      -2.419  14.865   6.891  1.00  0.65           H  
ATOM    882  HA  ALA A  56      -1.245  12.906   5.248  1.00  0.65           H  
ATOM    883 1HB  ALA A  56      -0.695  14.687   3.653  1.00  0.65           H  
ATOM    884 2HB  ALA A  56      -2.304  14.944   4.324  1.00  0.65           H  
ATOM    885 3HB  ALA A  56      -0.969  15.899   4.904  1.00  0.65           H  
ATOM    886  N   ALA A  57       1.207  12.871   5.353  1.00  0.63           N  
ATOM    887  CA  ALA A  57       2.650  12.708   5.437  1.00  0.63           C  
ATOM    888  C   ALA A  57       3.330  13.822   4.689  1.00  0.63           C  
ATOM    889  O   ALA A  57       4.412  14.289   5.051  1.00  0.63           O  
ATOM    890  CB  ALA A  57       3.058  11.382   4.842  1.00  0.63           C  
ATOM    891  H   ALA A  57       0.672  12.196   4.820  1.00  0.63           H  
ATOM    892  HA  ALA A  57       2.947  12.762   6.483  1.00  0.63           H  
ATOM    893 1HB  ALA A  57       4.125  11.263   4.900  1.00  0.63           H  
ATOM    894 2HB  ALA A  57       2.585  10.593   5.379  1.00  0.63           H  
ATOM    895 3HB  ALA A  57       2.744  11.357   3.806  1.00  0.63           H  
ATOM    896  N   ALA A  58       2.679  14.212   3.605  1.00  0.62           N  
ATOM    897  CA  ALA A  58       3.159  15.264   2.733  1.00  0.62           C  
ATOM    898  C   ALA A  58       2.016  15.801   1.894  1.00  0.62           C  
ATOM    899  O   ALA A  58       1.005  15.116   1.689  1.00  0.62           O  
ATOM    900  CB  ALA A  58       4.284  14.745   1.858  1.00  0.62           C  
ATOM    901  H   ALA A  58       1.803  13.731   3.394  1.00  0.62           H  
ATOM    902  HA  ALA A  58       3.540  16.080   3.336  1.00  0.62           H  
ATOM    903 1HB  ALA A  58       4.645  15.549   1.210  1.00  0.62           H  
ATOM    904 2HB  ALA A  58       5.097  14.397   2.481  1.00  0.62           H  
ATOM    905 3HB  ALA A  58       3.923  13.925   1.260  1.00  0.62           H  
ATOM    906  N   VAL A  59       2.187  17.022   1.413  1.00  0.63           N  
ATOM    907  CA  VAL A  59       1.248  17.625   0.479  1.00  0.63           C  
ATOM    908  C   VAL A  59       1.942  18.121  -0.774  1.00  0.63           C  
ATOM    909  O   VAL A  59       2.981  18.754  -0.680  1.00  0.63           O  
ATOM    910  CB  VAL A  59       0.513  18.807   1.139  1.00  0.63           C  
ATOM    911  CG1 VAL A  59      -0.373  19.513   0.126  1.00  0.63           C  
ATOM    912  CG2 VAL A  59      -0.338  18.304   2.299  1.00  0.63           C  
ATOM    913  H   VAL A  59       3.022  17.555   1.681  1.00  0.63           H  
ATOM    914  HA  VAL A  59       0.514  16.876   0.198  1.00  0.63           H  
ATOM    915  HB  VAL A  59       1.229  19.494   1.496  1.00  0.63           H  
ATOM    916 1HG1 VAL A  59      -0.853  20.328   0.609  1.00  0.63           H  
ATOM    917 2HG1 VAL A  59       0.228  19.897  -0.694  1.00  0.63           H  
ATOM    918 3HG1 VAL A  59      -1.111  18.822  -0.267  1.00  0.63           H  
ATOM    919 1HG2 VAL A  59      -0.844  19.133   2.771  1.00  0.63           H  
ATOM    920 2HG2 VAL A  59      -1.062  17.612   1.934  1.00  0.63           H  
ATOM    921 3HG2 VAL A  59       0.291  17.806   3.018  1.00  0.63           H  
ATOM    922  N   ALA A  60       1.397  17.811  -1.940  1.00  0.68           N  
ATOM    923  CA  ALA A  60       1.926  18.345  -3.188  1.00  0.68           C  
ATOM    924  C   ALA A  60       0.942  19.405  -3.628  1.00  0.68           C  
ATOM    925  O   ALA A  60      -0.247  19.258  -3.358  1.00  0.68           O  
ATOM    926  CB  ALA A  60       2.098  17.280  -4.248  1.00  0.68           C  
ATOM    927  H   ALA A  60       0.554  17.243  -1.943  1.00  0.68           H  
ATOM    928  HA  ALA A  60       2.884  18.812  -2.991  1.00  0.68           H  
ATOM    929 1HB  ALA A  60       2.483  17.738  -5.156  1.00  0.68           H  
ATOM    930 2HB  ALA A  60       2.794  16.525  -3.894  1.00  0.68           H  
ATOM    931 3HB  ALA A  60       1.152  16.851  -4.445  1.00  0.68           H  
ATOM    932  N   TYR A  61       1.384  20.450  -4.309  1.00  0.77           N  
ATOM    933  CA  TYR A  61       0.397  21.450  -4.734  1.00  0.77           C  
ATOM    934  C   TYR A  61       0.791  22.190  -6.005  1.00  0.77           C  
ATOM    935  O   TYR A  61       1.977  22.286  -6.330  1.00  0.77           O  
ATOM    936  CB  TYR A  61       0.211  22.430  -3.573  1.00  0.77           C  
ATOM    937  CG  TYR A  61       1.434  23.219  -3.289  1.00  0.77           C  
ATOM    938  CD1 TYR A  61       1.541  24.496  -3.757  1.00  0.77           C  
ATOM    939  CD2 TYR A  61       2.488  22.648  -2.615  1.00  0.77           C  
ATOM    940  CE1 TYR A  61       2.682  25.208  -3.538  1.00  0.77           C  
ATOM    941  CE2 TYR A  61       3.628  23.377  -2.422  1.00  0.77           C  
ATOM    942  CZ  TYR A  61       3.731  24.621  -2.865  1.00  0.77           C  
ATOM    943  OH  TYR A  61       4.895  25.292  -2.652  1.00  0.77           O  
ATOM    944  H   TYR A  61       2.384  20.544  -4.493  1.00  0.77           H  
ATOM    945  HA  TYR A  61      -0.549  20.948  -4.932  1.00  0.77           H  
ATOM    946 1HB  TYR A  61      -0.599  23.122  -3.804  1.00  0.77           H  
ATOM    947 2HB  TYR A  61      -0.060  21.890  -2.667  1.00  0.77           H  
ATOM    948  HD1 TYR A  61       0.714  24.943  -4.296  1.00  0.77           H  
ATOM    949  HD2 TYR A  61       2.428  21.622  -2.251  1.00  0.77           H  
ATOM    950  HE1 TYR A  61       2.752  26.220  -3.905  1.00  0.77           H  
ATOM    951  HE2 TYR A  61       4.466  22.954  -1.915  1.00  0.77           H  
ATOM    952  HH  TYR A  61       5.516  24.717  -2.194  1.00  0.77           H  
ATOM    953  N   GLU A  62      -0.195  22.772  -6.698  1.00  0.93           N  
ATOM    954  CA  GLU A  62       0.169  23.598  -7.861  1.00  0.93           C  
ATOM    955  C   GLU A  62       0.692  24.975  -7.481  1.00  0.93           C  
ATOM    956  O   GLU A  62       0.232  25.591  -6.521  1.00  0.93           O  
ATOM    957  CB  GLU A  62      -0.960  23.751  -8.883  1.00  0.93           C  
ATOM    958  CG  GLU A  62      -1.268  22.477  -9.623  1.00  0.93           C  
ATOM    959  CD  GLU A  62      -2.196  22.639 -10.781  1.00  0.93           C  
ATOM    960  OE1 GLU A  62      -2.673  23.725 -10.973  1.00  0.93           O  
ATOM    961  OE2 GLU A  62      -2.432  21.676 -11.489  1.00  0.93           O  
ATOM    962  H   GLU A  62      -1.166  22.615  -6.412  1.00  0.93           H  
ATOM    963  HA  GLU A  62       0.977  23.087  -8.381  1.00  0.93           H  
ATOM    964 1HB  GLU A  62      -1.866  24.085  -8.380  1.00  0.93           H  
ATOM    965 2HB  GLU A  62      -0.688  24.511  -9.617  1.00  0.93           H  
ATOM    966 1HG  GLU A  62      -0.329  22.061  -9.979  1.00  0.93           H  
ATOM    967 2HG  GLU A  62      -1.713  21.791  -8.906  1.00  0.93           H  
ATOM    968  N   VAL A  63       1.616  25.469  -8.301  1.00  1.20           N  
ATOM    969  CA  VAL A  63       2.268  26.767  -8.141  1.00  1.20           C  
ATOM    970  C   VAL A  63       2.047  27.760  -9.274  1.00  1.20           C  
ATOM    971  O   VAL A  63       2.931  28.551  -9.591  1.00  1.20           O  
ATOM    972  CB  VAL A  63       3.769  26.574  -7.945  1.00  1.20           C  
ATOM    973  CG1 VAL A  63       4.024  25.919  -6.657  1.00  1.20           C  
ATOM    974  CG2 VAL A  63       4.316  25.696  -9.060  1.00  1.20           C  
ATOM    975  H   VAL A  63       1.909  24.883  -9.073  1.00  1.20           H  
ATOM    976  HA  VAL A  63       1.875  27.216  -7.228  1.00  1.20           H  
ATOM    977  HB  VAL A  63       4.261  27.546  -7.942  1.00  1.20           H  
ATOM    978 1HG1 VAL A  63       5.079  25.822  -6.547  1.00  1.20           H  
ATOM    979 2HG1 VAL A  63       3.636  26.548  -5.875  1.00  1.20           H  
ATOM    980 3HG1 VAL A  63       3.546  24.935  -6.622  1.00  1.20           H  
ATOM    981 1HG2 VAL A  63       5.387  25.550  -8.922  1.00  1.20           H  
ATOM    982 2HG2 VAL A  63       3.810  24.728  -9.030  1.00  1.20           H  
ATOM    983 3HG2 VAL A  63       4.134  26.175 -10.023  1.00  1.20           H  
ATOM    984  N   GLU A  64       0.870  27.724  -9.883  1.00  1.59           N  
ATOM    985  CA  GLU A  64       0.525  28.660 -10.958  1.00  1.59           C  
ATOM    986  C   GLU A  64       0.649  30.132 -10.531  1.00  1.59           C  
ATOM    987  O   GLU A  64       0.972  31.002 -11.342  1.00  1.59           O  
ATOM    988  CB  GLU A  64      -0.903  28.415 -11.450  1.00  1.59           C  
ATOM    989  CG  GLU A  64      -1.301  29.291 -12.647  1.00  1.59           C  
ATOM    990  CD  GLU A  64      -2.696  29.022 -13.180  1.00  1.59           C  
ATOM    991  OE1 GLU A  64      -3.386  28.203 -12.625  1.00  1.59           O  
ATOM    992  OE2 GLU A  64      -3.064  29.644 -14.151  1.00  1.59           O  
ATOM    993  H   GLU A  64       0.193  27.035  -9.582  1.00  1.59           H  
ATOM    994  HA  GLU A  64       1.214  28.490 -11.787  1.00  1.59           H  
ATOM    995 1HB  GLU A  64      -1.017  27.368 -11.739  1.00  1.59           H  
ATOM    996 2HB  GLU A  64      -1.606  28.610 -10.639  1.00  1.59           H  
ATOM    997 1HG  GLU A  64      -1.240  30.336 -12.342  1.00  1.59           H  
ATOM    998 2HG  GLU A  64      -0.578  29.136 -13.446  1.00  1.59           H  
ATOM    999  N   GLY A  65       0.340  30.408  -9.266  1.00  2.11           N  
ATOM   1000  CA  GLY A  65       0.350  31.761  -8.730  1.00  2.11           C  
ATOM   1001  C   GLY A  65       0.125  31.758  -7.220  1.00  2.11           C  
ATOM   1002  O   GLY A  65       0.334  30.742  -6.557  1.00  2.11           O  
ATOM   1003  H   GLY A  65       0.098  29.642  -8.660  1.00  2.11           H  
ATOM   1004 1HA  GLY A  65       1.306  32.232  -8.957  1.00  2.11           H  
ATOM   1005 2HA  GLY A  65      -0.425  32.350  -9.219  1.00  2.11           H  
ATOM   1006  N   SER A  66      -0.304  32.903  -6.686  1.00  2.71           N  
ATOM   1007  CA  SER A  66      -0.499  33.119  -5.246  1.00  2.71           C  
ATOM   1008  C   SER A  66       0.786  32.919  -4.450  1.00  2.71           C  
ATOM   1009  O   SER A  66       1.848  33.392  -4.858  1.00  2.71           O  
ATOM   1010  CB  SER A  66      -1.578  32.193  -4.698  1.00  2.71           C  
ATOM   1011  OG  SER A  66      -1.881  32.517  -3.365  1.00  2.71           O  
ATOM   1012  H   SER A  66      -0.474  33.679  -7.309  1.00  2.71           H  
ATOM   1013  HA  SER A  66      -0.827  34.149  -5.098  1.00  2.71           H  
ATOM   1014 1HB  SER A  66      -2.475  32.275  -5.308  1.00  2.71           H  
ATOM   1015 2HB  SER A  66      -1.247  31.158  -4.746  1.00  2.71           H  
ATOM   1016  HG  SER A  66      -2.358  33.352  -3.397  1.00  2.71           H  
ATOM   1017  N   THR A  67       0.681  32.232  -3.314  1.00  3.29           N  
ATOM   1018  CA  THR A  67       1.825  32.039  -2.427  1.00  3.29           C  
ATOM   1019  C   THR A  67       1.793  30.704  -1.693  1.00  3.29           C  
ATOM   1020  O   THR A  67       0.736  30.111  -1.475  1.00  3.29           O  
ATOM   1021  CB  THR A  67       1.905  33.169  -1.394  1.00  3.29           C  
ATOM   1022  OG1 THR A  67       3.119  33.046  -0.638  1.00  3.29           O  
ATOM   1023  CG2 THR A  67       0.724  33.082  -0.462  1.00  3.29           C  
ATOM   1024  H   THR A  67      -0.230  31.870  -3.053  1.00  3.29           H  
ATOM   1025  HA  THR A  67       2.731  32.060  -3.032  1.00  3.29           H  
ATOM   1026  HB  THR A  67       1.901  34.131  -1.906  1.00  3.29           H  
ATOM   1027  HG1 THR A  67       3.074  32.249  -0.082  1.00  3.29           H  
ATOM   1028 1HG2 THR A  67       0.779  33.880   0.276  1.00  3.29           H  
ATOM   1029 2HG2 THR A  67      -0.200  33.175  -1.032  1.00  3.29           H  
ATOM   1030 3HG2 THR A  67       0.747  32.124   0.037  1.00  3.29           H  
ATOM   1031  N   VAL A  68       2.973  30.243  -1.302  1.00  3.68           N  
ATOM   1032  CA  VAL A  68       3.112  28.992  -0.569  1.00  3.68           C  
ATOM   1033  C   VAL A  68       2.876  29.239   0.913  1.00  3.68           C  
ATOM   1034  O   VAL A  68       3.472  30.154   1.485  1.00  3.68           O  
ATOM   1035  CB  VAL A  68       4.514  28.421  -0.781  1.00  3.68           C  
ATOM   1036  CG1 VAL A  68       4.672  27.106   0.005  1.00  3.68           C  
ATOM   1037  CG2 VAL A  68       4.746  28.276  -2.268  1.00  3.68           C  
ATOM   1038  H   VAL A  68       3.799  30.783  -1.525  1.00  3.68           H  
ATOM   1039  HA  VAL A  68       2.372  28.280  -0.936  1.00  3.68           H  
ATOM   1040  HB  VAL A  68       5.252  29.112  -0.376  1.00  3.68           H  
ATOM   1041 1HG1 VAL A  68       5.678  26.714  -0.139  1.00  3.68           H  
ATOM   1042 2HG1 VAL A  68       4.508  27.277   1.053  1.00  3.68           H  
ATOM   1043 3HG1 VAL A  68       3.945  26.381  -0.357  1.00  3.68           H  
ATOM   1044 1HG2 VAL A  68       5.747  27.884  -2.450  1.00  3.68           H  
ATOM   1045 2HG2 VAL A  68       4.016  27.611  -2.676  1.00  3.68           H  
ATOM   1046 3HG2 VAL A  68       4.645  29.249  -2.746  1.00  3.68           H  
ATOM   1047  N   LEU A  69       2.004  28.443   1.525  1.00  3.72           N  
ATOM   1048  CA  LEU A  69       1.641  28.624   2.928  1.00  3.72           C  
ATOM   1049  C   LEU A  69       1.859  27.400   3.817  1.00  3.72           C  
ATOM   1050  O   LEU A  69       0.939  26.599   3.955  1.00  3.72           O  
ATOM   1051  CB  LEU A  69       0.164  29.004   3.013  1.00  3.72           C  
ATOM   1052  CG  LEU A  69      -0.218  30.298   2.297  1.00  3.72           C  
ATOM   1053  CD1 LEU A  69      -1.719  30.448   2.289  1.00  3.72           C  
ATOM   1054  CD2 LEU A  69       0.443  31.470   2.997  1.00  3.72           C  
ATOM   1055  H   LEU A  69       1.560  27.708   0.991  1.00  3.72           H  
ATOM   1056  HA  LEU A  69       2.224  29.452   3.324  1.00  3.72           H  
ATOM   1057 1HB  LEU A  69      -0.429  28.199   2.582  1.00  3.72           H  
ATOM   1058 2HB  LEU A  69      -0.109  29.106   4.065  1.00  3.72           H  
ATOM   1059  HG  LEU A  69       0.114  30.253   1.263  1.00  3.72           H  
ATOM   1060 1HD1 LEU A  69      -1.988  31.367   1.767  1.00  3.72           H  
ATOM   1061 2HD1 LEU A  69      -2.166  29.597   1.776  1.00  3.72           H  
ATOM   1062 3HD1 LEU A  69      -2.087  30.491   3.313  1.00  3.72           H  
ATOM   1063 1HD2 LEU A  69       0.179  32.395   2.489  1.00  3.72           H  
ATOM   1064 2HD2 LEU A  69       0.104  31.516   4.031  1.00  3.72           H  
ATOM   1065 3HD2 LEU A  69       1.527  31.342   2.975  1.00  3.72           H  
ATOM   1066  N   PRO A  70       3.067  27.158   4.356  1.00  3.40           N  
ATOM   1067  CA  PRO A  70       3.355  26.039   5.235  1.00  3.40           C  
ATOM   1068  C   PRO A  70       2.374  26.144   6.391  1.00  3.40           C  
ATOM   1069  O   PRO A  70       2.151  27.244   6.895  1.00  3.40           O  
ATOM   1070  CB  PRO A  70       4.797  26.316   5.670  1.00  3.40           C  
ATOM   1071  CG  PRO A  70       5.371  27.147   4.532  1.00  3.40           C  
ATOM   1072  CD  PRO A  70       4.213  28.035   4.099  1.00  3.40           C  
ATOM   1073  HA  PRO A  70       3.264  25.083   4.713  1.00  3.40           H  
ATOM   1074 1HB  PRO A  70       4.807  26.838   6.639  1.00  3.40           H  
ATOM   1075 2HB  PRO A  70       5.332  25.363   5.815  1.00  3.40           H  
ATOM   1076 1HG  PRO A  70       6.242  27.724   4.880  1.00  3.40           H  
ATOM   1077 2HG  PRO A  70       5.726  26.492   3.722  1.00  3.40           H  
ATOM   1078 1HD  PRO A  70       4.152  28.939   4.724  1.00  3.40           H  
ATOM   1079 2HD  PRO A  70       4.320  28.274   3.057  1.00  3.40           H  
ATOM   1080  N   ILE A  71       1.800  25.027   6.821  1.00  2.83           N  
ATOM   1081  CA  ILE A  71       0.817  25.083   7.905  1.00  2.83           C  
ATOM   1082  C   ILE A  71       1.319  24.421   9.191  1.00  2.83           C  
ATOM   1083  O   ILE A  71       1.312  25.021  10.265  1.00  2.83           O  
ATOM   1084  CB  ILE A  71      -0.486  24.388   7.481  1.00  2.83           C  
ATOM   1085  CG1 ILE A  71      -1.042  24.991   6.170  1.00  2.83           C  
ATOM   1086  CG2 ILE A  71      -1.525  24.517   8.575  1.00  2.83           C  
ATOM   1087  CD1 ILE A  71      -1.380  26.456   6.243  1.00  2.83           C  
ATOM   1088  H   ILE A  71       2.018  24.150   6.372  1.00  2.83           H  
ATOM   1089  HA  ILE A  71       0.599  26.128   8.123  1.00  2.83           H  
ATOM   1090  HB  ILE A  71      -0.293  23.365   7.325  1.00  2.83           H  
ATOM   1091 1HG1 ILE A  71      -0.300  24.851   5.383  1.00  2.83           H  
ATOM   1092 2HG1 ILE A  71      -1.936  24.453   5.889  1.00  2.83           H  
ATOM   1093 1HG2 ILE A  71      -2.434  24.003   8.278  1.00  2.83           H  
ATOM   1094 2HG2 ILE A  71      -1.148  24.077   9.493  1.00  2.83           H  
ATOM   1095 3HG2 ILE A  71      -1.741  25.570   8.745  1.00  2.83           H  
ATOM   1096 1HD1 ILE A  71      -1.755  26.788   5.274  1.00  2.83           H  
ATOM   1097 2HD1 ILE A  71      -2.142  26.618   7.005  1.00  2.83           H  
ATOM   1098 3HD1 ILE A  71      -0.488  27.027   6.495  1.00  2.83           H  
ATOM   1099  N   THR A  72       1.734  23.159   9.057  1.00  2.20           N  
ATOM   1100  CA  THR A  72       2.134  22.297  10.171  1.00  2.20           C  
ATOM   1101  C   THR A  72       3.588  21.880  10.102  1.00  2.20           C  
ATOM   1102  O   THR A  72       3.982  20.897  10.726  1.00  2.20           O  
ATOM   1103  CB  THR A  72       1.369  20.987  10.120  1.00  2.20           C  
ATOM   1104  OG1 THR A  72       1.692  20.350   8.877  1.00  2.20           O  
ATOM   1105  CG2 THR A  72      -0.129  21.205  10.201  1.00  2.20           C  
ATOM   1106  H   THR A  72       1.727  22.759   8.133  1.00  2.20           H  
ATOM   1107  HA  THR A  72       1.961  22.820  11.112  1.00  2.20           H  
ATOM   1108  HB  THR A  72       1.691  20.354  10.946  1.00  2.20           H  
ATOM   1109  HG1 THR A  72       1.290  19.468   8.873  1.00  2.20           H  
ATOM   1110 1HG2 THR A  72      -0.642  20.245  10.159  1.00  2.20           H  
ATOM   1111 2HG2 THR A  72      -0.375  21.701  11.138  1.00  2.20           H  
ATOM   1112 3HG2 THR A  72      -0.453  21.820   9.371  1.00  2.20           H  
ATOM   1113  N   ASP A  73       4.339  22.534   9.235  1.00  1.65           N  
ATOM   1114  CA  ASP A  73       5.733  22.207   8.922  1.00  1.65           C  
ATOM   1115  C   ASP A  73       5.897  20.865   8.175  1.00  1.65           C  
ATOM   1116  O   ASP A  73       7.018  20.476   7.842  1.00  1.65           O  
ATOM   1117  CB  ASP A  73       6.612  22.221  10.182  1.00  1.65           C  
ATOM   1118  CG  ASP A  73       6.684  23.610  10.829  1.00  1.65           C  
ATOM   1119  OD1 ASP A  73       6.829  24.574  10.110  1.00  1.65           O  
ATOM   1120  OD2 ASP A  73       6.581  23.693  12.029  1.00  1.65           O  
ATOM   1121  H   ASP A  73       3.922  23.330   8.778  1.00  1.65           H  
ATOM   1122  HA  ASP A  73       6.111  22.987   8.259  1.00  1.65           H  
ATOM   1123 1HB  ASP A  73       6.263  21.501  10.915  1.00  1.65           H  
ATOM   1124 2HB  ASP A  73       7.622  21.922   9.908  1.00  1.65           H  
ATOM   1125  N   VAL A  74       4.784  20.219   7.804  1.00  1.25           N  
ATOM   1126  CA  VAL A  74       4.835  19.079   6.907  1.00  1.25           C  
ATOM   1127  C   VAL A  74       5.233  19.607   5.537  1.00  1.25           C  
ATOM   1128  O   VAL A  74       4.696  20.633   5.119  1.00  1.25           O  
ATOM   1129  CB  VAL A  74       3.469  18.420   6.840  1.00  1.25           C  
ATOM   1130  CG1 VAL A  74       3.410  17.367   5.783  1.00  1.25           C  
ATOM   1131  CG2 VAL A  74       3.173  17.767   8.179  1.00  1.25           C  
ATOM   1132  H   VAL A  74       3.863  20.502   8.154  1.00  1.25           H  
ATOM   1133  HA  VAL A  74       5.542  18.364   7.303  1.00  1.25           H  
ATOM   1134  HB  VAL A  74       2.763  19.179   6.615  1.00  1.25           H  
ATOM   1135 1HG1 VAL A  74       2.419  16.917   5.755  1.00  1.25           H  
ATOM   1136 2HG1 VAL A  74       3.630  17.821   4.819  1.00  1.25           H  
ATOM   1137 3HG1 VAL A  74       4.138  16.597   6.003  1.00  1.25           H  
ATOM   1138 1HG2 VAL A  74       2.180  17.310   8.151  1.00  1.25           H  
ATOM   1139 2HG2 VAL A  74       3.920  17.000   8.371  1.00  1.25           H  
ATOM   1140 3HG2 VAL A  74       3.218  18.502   8.974  1.00  1.25           H  
ATOM   1141  N   PRO A  75       6.201  19.004   4.831  1.00  0.99           N  
ATOM   1142  CA  PRO A  75       6.644  19.469   3.541  1.00  0.99           C  
ATOM   1143  C   PRO A  75       5.516  19.649   2.545  1.00  0.99           C  
ATOM   1144  O   PRO A  75       4.669  18.758   2.369  1.00  0.99           O  
ATOM   1145  CB  PRO A  75       7.562  18.321   3.088  1.00  0.99           C  
ATOM   1146  CG  PRO A  75       8.096  17.741   4.364  1.00  0.99           C  
ATOM   1147  CD  PRO A  75       6.942  17.818   5.341  1.00  0.99           C  
ATOM   1148  HA  PRO A  75       7.206  20.405   3.664  1.00  0.99           H  
ATOM   1149 1HB  PRO A  75       6.990  17.592   2.492  1.00  0.99           H  
ATOM   1150 2HB  PRO A  75       8.359  18.710   2.436  1.00  0.99           H  
ATOM   1151 1HG  PRO A  75       8.445  16.705   4.189  1.00  0.99           H  
ATOM   1152 2HG  PRO A  75       8.971  18.314   4.693  1.00  0.99           H  
ATOM   1153 1HD  PRO A  75       6.332  16.905   5.298  1.00  0.99           H  
ATOM   1154 2HD  PRO A  75       7.377  18.005   6.331  1.00  0.99           H  
ATOM   1155  N   LEU A  76       5.566  20.793   1.868  1.00  0.85           N  
ATOM   1156  CA  LEU A  76       4.647  21.123   0.803  1.00  0.85           C  
ATOM   1157  C   LEU A  76       5.495  21.075  -0.457  1.00  0.85           C  
ATOM   1158  O   LEU A  76       6.445  21.850  -0.586  1.00  0.85           O  
ATOM   1159  CB  LEU A  76       4.013  22.521   0.950  1.00  0.85           C  
ATOM   1160  CG  LEU A  76       3.226  22.870   2.216  1.00  0.85           C  
ATOM   1161  CD1 LEU A  76       2.669  24.290   2.041  1.00  0.85           C  
ATOM   1162  CD2 LEU A  76       2.126  21.882   2.434  1.00  0.85           C  
ATOM   1163  H   LEU A  76       6.279  21.462   2.104  1.00  0.85           H  
ATOM   1164  HA  LEU A  76       3.863  20.382   0.751  1.00  0.85           H  
ATOM   1165 1HB  LEU A  76       4.787  23.272   0.816  1.00  0.85           H  
ATOM   1166 2HB  LEU A  76       3.299  22.626   0.159  1.00  0.85           H  
ATOM   1167  HG  LEU A  76       3.886  22.862   3.087  1.00  0.85           H  
ATOM   1168 1HD1 LEU A  76       2.096  24.560   2.914  1.00  0.85           H  
ATOM   1169 2HD1 LEU A  76       3.487  24.995   1.902  1.00  0.85           H  
ATOM   1170 3HD1 LEU A  76       2.015  24.316   1.170  1.00  0.85           H  
ATOM   1171 1HD2 LEU A  76       1.576  22.160   3.322  1.00  0.85           H  
ATOM   1172 2HD2 LEU A  76       1.456  21.883   1.574  1.00  0.85           H  
ATOM   1173 3HD2 LEU A  76       2.568  20.894   2.569  1.00  0.85           H  
ATOM   1174  N   ILE A  77       5.183  20.173  -1.372  1.00  0.80           N  
ATOM   1175  CA  ILE A  77       5.999  20.000  -2.556  1.00  0.80           C  
ATOM   1176  C   ILE A  77       5.370  20.701  -3.767  1.00  0.80           C  
ATOM   1177  O   ILE A  77       4.285  20.323  -4.207  1.00  0.80           O  
ATOM   1178  CB  ILE A  77       6.186  18.510  -2.862  1.00  0.80           C  
ATOM   1179  CG1 ILE A  77       6.725  17.813  -1.607  1.00  0.80           C  
ATOM   1180  CG2 ILE A  77       7.065  18.308  -4.079  1.00  0.80           C  
ATOM   1181  CD1 ILE A  77       8.005  18.421  -1.041  1.00  0.80           C  
ATOM   1182  H   ILE A  77       4.385  19.575  -1.213  1.00  0.80           H  
ATOM   1183  HA  ILE A  77       6.977  20.392  -2.332  1.00  0.80           H  
ATOM   1184  HB  ILE A  77       5.212  18.066  -3.066  1.00  0.80           H  
ATOM   1185 1HG1 ILE A  77       5.955  17.832  -0.831  1.00  0.80           H  
ATOM   1186 2HG1 ILE A  77       6.926  16.778  -1.869  1.00  0.80           H  
ATOM   1187 1HG2 ILE A  77       7.166  17.247  -4.285  1.00  0.80           H  
ATOM   1188 2HG2 ILE A  77       6.612  18.802  -4.941  1.00  0.80           H  
ATOM   1189 3HG2 ILE A  77       8.044  18.738  -3.895  1.00  0.80           H  
ATOM   1190 1HD1 ILE A  77       8.325  17.861  -0.163  1.00  0.80           H  
ATOM   1191 2HD1 ILE A  77       8.779  18.402  -1.777  1.00  0.80           H  
ATOM   1192 3HD1 ILE A  77       7.819  19.452  -0.756  1.00  0.80           H  
ATOM   1193  N   PRO A  78       5.995  21.746  -4.314  1.00  0.81           N  
ATOM   1194  CA  PRO A  78       5.476  22.498  -5.426  1.00  0.81           C  
ATOM   1195  C   PRO A  78       5.605  21.700  -6.701  1.00  0.81           C  
ATOM   1196  O   PRO A  78       6.703  21.244  -7.029  1.00  0.81           O  
ATOM   1197  CB  PRO A  78       6.390  23.713  -5.442  1.00  0.81           C  
ATOM   1198  CG  PRO A  78       7.692  23.241  -4.843  1.00  0.81           C  
ATOM   1199  CD  PRO A  78       7.318  22.181  -3.841  1.00  0.81           C  
ATOM   1200  HA  PRO A  78       4.424  22.774  -5.242  1.00  0.81           H  
ATOM   1201 1HB  PRO A  78       6.512  24.059  -6.476  1.00  0.81           H  
ATOM   1202 2HB  PRO A  78       5.941  24.524  -4.872  1.00  0.81           H  
ATOM   1203 1HG  PRO A  78       8.351  22.856  -5.636  1.00  0.81           H  
ATOM   1204 2HG  PRO A  78       8.220  24.089  -4.378  1.00  0.81           H  
ATOM   1205 1HD  PRO A  78       8.056  21.370  -3.915  1.00  0.81           H  
ATOM   1206 2HD  PRO A  78       7.255  22.616  -2.834  1.00  0.81           H  
ATOM   1207  N   VAL A  79       4.512  21.554  -7.431  1.00  0.85           N  
ATOM   1208  CA  VAL A  79       4.536  20.820  -8.684  1.00  0.85           C  
ATOM   1209  C   VAL A  79       3.893  21.696  -9.772  1.00  0.85           C  
ATOM   1210  O   VAL A  79       2.696  22.000  -9.723  1.00  0.85           O  
ATOM   1211  CB  VAL A  79       3.812  19.478  -8.492  1.00  0.85           C  
ATOM   1212  CG1 VAL A  79       3.827  18.694  -9.764  1.00  0.85           C  
ATOM   1213  CG2 VAL A  79       4.441  18.673  -7.357  1.00  0.85           C  
ATOM   1214  H   VAL A  79       3.631  21.939  -7.091  1.00  0.85           H  
ATOM   1215  HA  VAL A  79       5.569  20.619  -8.961  1.00  0.85           H  
ATOM   1216  HB  VAL A  79       2.798  19.682  -8.234  1.00  0.85           H  
ATOM   1217 1HG1 VAL A  79       3.292  17.762  -9.632  1.00  0.85           H  
ATOM   1218 2HG1 VAL A  79       3.357  19.276 -10.536  1.00  0.85           H  
ATOM   1219 3HG1 VAL A  79       4.856  18.481 -10.045  1.00  0.85           H  
ATOM   1220 1HG2 VAL A  79       3.890  17.757  -7.236  1.00  0.85           H  
ATOM   1221 2HG2 VAL A  79       5.482  18.450  -7.594  1.00  0.85           H  
ATOM   1222 3HG2 VAL A  79       4.394  19.227  -6.436  1.00  0.85           H  
ATOM   1223  N   LYS A  80       4.678  22.071 -10.778  1.00  0.91           N  
ATOM   1224  CA  LYS A  80       4.225  23.042 -11.780  1.00  0.91           C  
ATOM   1225  C   LYS A  80       2.989  22.651 -12.575  1.00  0.91           C  
ATOM   1226  O   LYS A  80       2.185  23.520 -12.917  1.00  0.91           O  
ATOM   1227  CB  LYS A  80       5.368  23.361 -12.734  1.00  0.91           C  
ATOM   1228  CG  LYS A  80       6.479  24.192 -12.096  1.00  0.91           C  
ATOM   1229  CD  LYS A  80       7.604  24.476 -13.077  1.00  0.91           C  
ATOM   1230  CE  LYS A  80       8.704  25.308 -12.431  1.00  0.91           C  
ATOM   1231  NZ  LYS A  80       9.824  25.569 -13.374  1.00  0.91           N  
ATOM   1232  H   LYS A  80       5.629  21.733 -10.807  1.00  0.91           H  
ATOM   1233  HA  LYS A  80       3.977  23.958 -11.261  1.00  0.91           H  
ATOM   1234 1HB  LYS A  80       5.804  22.434 -13.106  1.00  0.91           H  
ATOM   1235 2HB  LYS A  80       4.981  23.910 -13.592  1.00  0.91           H  
ATOM   1236 1HG  LYS A  80       6.065  25.141 -11.752  1.00  0.91           H  
ATOM   1237 2HG  LYS A  80       6.880  23.659 -11.234  1.00  0.91           H  
ATOM   1238 1HD  LYS A  80       8.030  23.533 -13.422  1.00  0.91           H  
ATOM   1239 2HD  LYS A  80       7.210  25.014 -13.939  1.00  0.91           H  
ATOM   1240 1HE  LYS A  80       8.286  26.259 -12.104  1.00  0.91           H  
ATOM   1241 2HE  LYS A  80       9.091  24.775 -11.562  1.00  0.91           H  
ATOM   1242 1HZ  LYS A  80      10.532  26.122 -12.913  1.00  0.91           H  
ATOM   1243 2HZ  LYS A  80      10.224  24.691 -13.674  1.00  0.91           H  
ATOM   1244 3HZ  LYS A  80       9.476  26.072 -14.178  1.00  0.91           H  
ATOM   1245  N   GLY A  81       2.820  21.375 -12.875  1.00  0.97           N  
ATOM   1246  CA  GLY A  81       1.663  20.931 -13.616  1.00  0.97           C  
ATOM   1247  C   GLY A  81       1.011  19.794 -12.873  1.00  0.97           C  
ATOM   1248  O   GLY A  81       0.556  18.848 -13.509  1.00  0.97           O  
ATOM   1249  H   GLY A  81       3.504  20.666 -12.609  1.00  0.97           H  
ATOM   1250 1HA  GLY A  81       0.954  21.751 -13.737  1.00  0.97           H  
ATOM   1251 2HA  GLY A  81       1.968  20.602 -14.608  1.00  0.97           H  
ATOM   1252  N   LEU A  82       0.912  19.885 -11.540  1.00  0.99           N  
ATOM   1253  CA  LEU A  82       0.362  18.774 -10.751  1.00  0.99           C  
ATOM   1254  C   LEU A  82      -0.857  18.121 -11.391  1.00  0.99           C  
ATOM   1255  O   LEU A  82      -0.840  16.905 -11.547  1.00  0.99           O  
ATOM   1256  CB  LEU A  82      -0.001  19.226  -9.338  1.00  0.99           C  
ATOM   1257  CG  LEU A  82      -0.429  18.137  -8.338  1.00  0.99           C  
ATOM   1258  CD1 LEU A  82       0.645  17.162  -8.174  1.00  0.99           C  
ATOM   1259  CD2 LEU A  82      -0.695  18.784  -6.979  1.00  0.99           C  
ATOM   1260  H   LEU A  82       1.290  20.706 -11.054  1.00  0.99           H  
ATOM   1261  HA  LEU A  82       1.130  18.018 -10.653  1.00  0.99           H  
ATOM   1262 1HB  LEU A  82       0.774  19.840  -8.925  1.00  0.99           H  
ATOM   1263 2HB  LEU A  82      -0.870  19.824  -9.443  1.00  0.99           H  
ATOM   1264  HG  LEU A  82      -1.290  17.622  -8.713  1.00  0.99           H  
ATOM   1265 1HD1 LEU A  82       0.333  16.397  -7.477  1.00  0.99           H  
ATOM   1266 2HD1 LEU A  82       0.842  16.724  -9.145  1.00  0.99           H  
ATOM   1267 3HD1 LEU A  82       1.530  17.651  -7.800  1.00  0.99           H  
ATOM   1268 1HD2 LEU A  82      -0.981  18.031  -6.256  1.00  0.99           H  
ATOM   1269 2HD2 LEU A  82       0.219  19.267  -6.655  1.00  0.99           H  
ATOM   1270 3HD2 LEU A  82      -1.485  19.528  -7.058  1.00  0.99           H  
ATOM   1271  N   ALA A  83      -1.843  18.891 -11.878  1.00  0.99           N  
ATOM   1272  CA  ALA A  83      -3.034  18.279 -12.483  1.00  0.99           C  
ATOM   1273  C   ALA A  83      -2.701  17.325 -13.628  1.00  0.99           C  
ATOM   1274  O   ALA A  83      -3.391  16.326 -13.830  1.00  0.99           O  
ATOM   1275  CB  ALA A  83      -3.946  19.345 -13.060  1.00  0.99           C  
ATOM   1276  H   ALA A  83      -1.820  19.910 -11.758  1.00  0.99           H  
ATOM   1277  HA  ALA A  83      -3.557  17.730 -11.706  1.00  0.99           H  
ATOM   1278 1HB  ALA A  83      -4.833  18.875 -13.479  1.00  0.99           H  
ATOM   1279 2HB  ALA A  83      -4.238  20.046 -12.294  1.00  0.99           H  
ATOM   1280 3HB  ALA A  83      -3.412  19.883 -13.841  1.00  0.99           H  
ATOM   1281  N   ALA A  84      -1.678  17.664 -14.413  1.00  0.96           N  
ATOM   1282  CA  ALA A  84      -1.252  16.870 -15.557  1.00  0.96           C  
ATOM   1283  C   ALA A  84      -0.269  15.801 -15.105  1.00  0.96           C  
ATOM   1284  O   ALA A  84      -0.166  14.730 -15.702  1.00  0.96           O  
ATOM   1285  CB  ALA A  84      -0.612  17.767 -16.604  1.00  0.96           C  
ATOM   1286  H   ALA A  84      -1.125  18.475 -14.164  1.00  0.96           H  
ATOM   1287  HA  ALA A  84      -2.126  16.378 -15.984  1.00  0.96           H  
ATOM   1288 1HB  ALA A  84      -0.307  17.165 -17.458  1.00  0.96           H  
ATOM   1289 2HB  ALA A  84      -1.329  18.519 -16.924  1.00  0.96           H  
ATOM   1290 3HB  ALA A  84       0.262  18.255 -16.168  1.00  0.96           H  
ATOM   1291  N   GLN A  85       0.452  16.109 -14.027  1.00  0.91           N  
ATOM   1292  CA  GLN A  85       1.486  15.241 -13.486  1.00  0.91           C  
ATOM   1293  C   GLN A  85       0.912  14.212 -12.510  1.00  0.91           C  
ATOM   1294  O   GLN A  85       1.595  13.248 -12.159  1.00  0.91           O  
ATOM   1295  CB  GLN A  85       2.597  16.074 -12.813  1.00  0.91           C  
ATOM   1296  CG  GLN A  85       3.395  16.988 -13.794  1.00  0.91           C  
ATOM   1297  CD  GLN A  85       4.553  17.807 -13.131  1.00  0.91           C  
ATOM   1298  OE1 GLN A  85       4.498  19.007 -12.755  1.00  0.91           O  
ATOM   1299  NE2 GLN A  85       5.669  17.103 -12.981  1.00  0.91           N  
ATOM   1300  H   GLN A  85       0.298  17.013 -13.587  1.00  0.91           H  
ATOM   1301  HA  GLN A  85       1.940  14.693 -14.315  1.00  0.91           H  
ATOM   1302 1HB  GLN A  85       2.161  16.699 -12.061  1.00  0.91           H  
ATOM   1303 2HB  GLN A  85       3.299  15.406 -12.316  1.00  0.91           H  
ATOM   1304 1HG  GLN A  85       3.830  16.352 -14.565  1.00  0.91           H  
ATOM   1305 2HG  GLN A  85       2.701  17.688 -14.252  1.00  0.91           H  
ATOM   1306 1HE2 GLN A  85       6.478  17.524 -12.570  1.00  0.91           H  
ATOM   1307 2HE2 GLN A  85       5.702  16.149 -13.288  1.00  0.91           H  
ATOM   1308  N   LEU A  86      -0.382  14.312 -12.194  1.00  0.86           N  
ATOM   1309  CA  LEU A  86      -1.020  13.388 -11.256  1.00  0.86           C  
ATOM   1310  C   LEU A  86      -0.874  11.942 -11.688  1.00  0.86           C  
ATOM   1311  O   LEU A  86      -0.716  11.055 -10.850  1.00  0.86           O  
ATOM   1312  CB  LEU A  86      -2.530  13.645 -11.156  1.00  0.86           C  
ATOM   1313  CG  LEU A  86      -3.004  14.881 -10.474  1.00  0.86           C  
ATOM   1314  CD1 LEU A  86      -4.516  14.973 -10.609  1.00  0.86           C  
ATOM   1315  CD2 LEU A  86      -2.531  14.833  -9.077  1.00  0.86           C  
ATOM   1316  H   LEU A  86      -0.891  15.136 -12.509  1.00  0.86           H  
ATOM   1317  HA  LEU A  86      -0.564  13.512 -10.278  1.00  0.86           H  
ATOM   1318 1HB  LEU A  86      -2.922  13.680 -12.170  1.00  0.86           H  
ATOM   1319 2HB  LEU A  86      -2.984  12.804 -10.644  1.00  0.86           H  
ATOM   1320  HG  LEU A  86      -2.625  15.717 -10.939  1.00  0.86           H  
ATOM   1321 1HD1 LEU A  86      -4.887  15.864 -10.126  1.00  0.86           H  
ATOM   1322 2HD1 LEU A  86      -4.772  15.009 -11.667  1.00  0.86           H  
ATOM   1323 3HD1 LEU A  86      -4.969  14.108 -10.159  1.00  0.86           H  
ATOM   1324 1HD2 LEU A  86      -2.838  15.700  -8.537  1.00  0.86           H  
ATOM   1325 2HD2 LEU A  86      -2.943  13.947  -8.605  1.00  0.86           H  
ATOM   1326 3HD2 LEU A  86      -1.443  14.784  -9.081  1.00  0.86           H  
ATOM   1327  N   SER A  87      -0.913  11.692 -12.992  1.00  0.81           N  
ATOM   1328  CA  SER A  87      -0.795  10.335 -13.504  1.00  0.81           C  
ATOM   1329  C   SER A  87       0.633   9.789 -13.409  1.00  0.81           C  
ATOM   1330  O   SER A  87       0.824   8.573 -13.356  1.00  0.81           O  
ATOM   1331  CB  SER A  87      -1.197  10.292 -14.937  1.00  0.81           C  
ATOM   1332  OG  SER A  87      -2.537  10.552 -15.162  1.00  0.81           O  
ATOM   1333  H   SER A  87      -1.028  12.464 -13.638  1.00  0.81           H  
ATOM   1334  HA  SER A  87      -1.455   9.691 -12.923  1.00  0.81           H  
ATOM   1335 1HB  SER A  87      -0.630  11.064 -15.429  1.00  0.81           H  
ATOM   1336 2HB  SER A  87      -0.925   9.333 -15.380  1.00  0.81           H  
ATOM   1337  HG  SER A  87      -2.595  10.604 -16.156  1.00  0.81           H  
ATOM   1338  N   ASP A  88       1.643  10.671 -13.369  1.00  0.77           N  
ATOM   1339  CA  ASP A  88       3.033  10.232 -13.266  1.00  0.77           C  
ATOM   1340  C   ASP A  88       3.351  10.016 -11.804  1.00  0.77           C  
ATOM   1341  O   ASP A  88       4.095   9.103 -11.442  1.00  0.77           O  
ATOM   1342  CB  ASP A  88       4.019  11.244 -13.864  1.00  0.77           C  
ATOM   1343  CG  ASP A  88       3.980  11.404 -15.385  1.00  0.77           C  
ATOM   1344  OD1 ASP A  88       4.319  10.465 -16.066  1.00  0.77           O  
ATOM   1345  OD2 ASP A  88       3.627  12.457 -15.849  1.00  0.77           O  
ATOM   1346  H   ASP A  88       1.447  11.666 -13.356  1.00  0.77           H  
ATOM   1347  HA  ASP A  88       3.148   9.285 -13.792  1.00  0.77           H  
ATOM   1348 1HB  ASP A  88       3.823  12.225 -13.416  1.00  0.77           H  
ATOM   1349 2HB  ASP A  88       5.025  10.961 -13.580  1.00  0.77           H  
ATOM   1350  N   ILE A  89       2.736  10.828 -10.954  1.00  0.74           N  
ATOM   1351  CA  ILE A  89       2.898  10.702  -9.521  1.00  0.74           C  
ATOM   1352  C   ILE A  89       2.259   9.380  -9.108  1.00  0.74           C  
ATOM   1353  O   ILE A  89       2.894   8.541  -8.464  1.00  0.74           O  
ATOM   1354  CB  ILE A  89       2.234  11.910  -8.833  1.00  0.74           C  
ATOM   1355  CG1 ILE A  89       2.999  13.167  -9.186  1.00  0.74           C  
ATOM   1356  CG2 ILE A  89       2.148  11.751  -7.336  1.00  0.74           C  
ATOM   1357  CD1 ILE A  89       2.273  14.403  -8.825  1.00  0.74           C  
ATOM   1358  H   ILE A  89       2.150  11.577 -11.325  1.00  0.74           H  
ATOM   1359  HA  ILE A  89       3.961  10.680  -9.276  1.00  0.74           H  
ATOM   1360  HB  ILE A  89       1.225  12.018  -9.229  1.00  0.74           H  
ATOM   1361 1HG1 ILE A  89       3.955  13.154  -8.665  1.00  0.74           H  
ATOM   1362 2HG1 ILE A  89       3.192  13.176 -10.255  1.00  0.74           H  
ATOM   1363 1HG2 ILE A  89       1.657  12.620  -6.907  1.00  0.74           H  
ATOM   1364 2HG2 ILE A  89       1.587  10.865  -7.101  1.00  0.74           H  
ATOM   1365 3HG2 ILE A  89       3.125  11.671  -6.942  1.00  0.74           H  
ATOM   1366 1HD1 ILE A  89       2.865  15.268  -9.108  1.00  0.74           H  
ATOM   1367 2HD1 ILE A  89       1.332  14.424  -9.357  1.00  0.74           H  
ATOM   1368 3HD1 ILE A  89       2.085  14.421  -7.755  1.00  0.74           H  
ATOM   1369  N   ALA A  90       1.009   9.172  -9.550  1.00  0.72           N  
ATOM   1370  CA  ALA A  90       0.279   7.936  -9.311  1.00  0.72           C  
ATOM   1371  C   ALA A  90       0.968   6.746  -9.972  1.00  0.72           C  
ATOM   1372  O   ALA A  90       1.044   5.671  -9.376  1.00  0.72           O  
ATOM   1373  CB  ALA A  90      -1.149   8.100  -9.790  1.00  0.72           C  
ATOM   1374  H   ALA A  90       0.534   9.907 -10.070  1.00  0.72           H  
ATOM   1375  HA  ALA A  90       0.276   7.738  -8.254  1.00  0.72           H  
ATOM   1376 1HB  ALA A  90      -1.708   7.192  -9.588  1.00  0.72           H  
ATOM   1377 2HB  ALA A  90      -1.612   8.936  -9.269  1.00  0.72           H  
ATOM   1378 3HB  ALA A  90      -1.152   8.303 -10.853  1.00  0.72           H  
ATOM   1379  N   GLY A  91       1.517   6.946 -11.172  1.00  0.71           N  
ATOM   1380  CA  GLY A  91       2.241   5.906 -11.884  1.00  0.71           C  
ATOM   1381  C   GLY A  91       3.426   5.445 -11.052  1.00  0.71           C  
ATOM   1382  O   GLY A  91       3.616   4.261 -10.818  1.00  0.71           O  
ATOM   1383  H   GLY A  91       1.411   7.837 -11.646  1.00  0.71           H  
ATOM   1384 1HA  GLY A  91       1.578   5.063 -12.086  1.00  0.71           H  
ATOM   1385 2HA  GLY A  91       2.584   6.291 -12.844  1.00  0.71           H  
ATOM   1386  N   ARG A  92       4.253   6.375 -10.602  1.00  0.71           N  
ATOM   1387  CA  ARG A  92       5.379   5.981  -9.778  1.00  0.71           C  
ATOM   1388  C   ARG A  92       4.948   5.355  -8.447  1.00  0.71           C  
ATOM   1389  O   ARG A  92       5.561   4.389  -7.988  1.00  0.71           O  
ATOM   1390  CB  ARG A  92       6.291   7.175  -9.530  1.00  0.71           C  
ATOM   1391  CG  ARG A  92       7.100   7.583 -10.773  1.00  0.71           C  
ATOM   1392  CD  ARG A  92       8.203   8.551 -10.485  1.00  0.71           C  
ATOM   1393  NE  ARG A  92       7.724   9.866 -10.102  1.00  0.71           N  
ATOM   1394  CZ  ARG A  92       7.428  10.861 -10.952  1.00  0.71           C  
ATOM   1395  NH1 ARG A  92       7.541  10.700 -12.254  1.00  0.71           N  
ATOM   1396  NH2 ARG A  92       7.038  12.003 -10.441  1.00  0.71           N  
ATOM   1397  H   ARG A  92       4.103   7.358 -10.827  1.00  0.71           H  
ATOM   1398  HA  ARG A  92       5.951   5.237 -10.330  1.00  0.71           H  
ATOM   1399 1HB  ARG A  92       5.685   8.036  -9.227  1.00  0.71           H  
ATOM   1400 2HB  ARG A  92       6.987   6.958  -8.719  1.00  0.71           H  
ATOM   1401 1HG  ARG A  92       7.541   6.693 -11.217  1.00  0.71           H  
ATOM   1402 2HG  ARG A  92       6.429   8.048 -11.495  1.00  0.71           H  
ATOM   1403 1HD  ARG A  92       8.810   8.167  -9.665  1.00  0.71           H  
ATOM   1404 2HD  ARG A  92       8.825   8.664 -11.369  1.00  0.71           H  
ATOM   1405  HE  ARG A  92       7.627  10.090  -9.104  1.00  0.71           H  
ATOM   1406 1HH1 ARG A  92       7.847   9.813 -12.626  1.00  0.71           H  
ATOM   1407 2HH1 ARG A  92       7.335  11.467 -12.877  1.00  0.71           H  
ATOM   1408 1HH2 ARG A  92       7.007  12.062  -9.414  1.00  0.71           H  
ATOM   1409 2HH2 ARG A  92       6.807  12.786 -11.029  1.00  0.71           H  
ATOM   1410  N   PHE A  93       3.885   5.880  -7.834  1.00  0.70           N  
ATOM   1411  CA  PHE A  93       3.440   5.396  -6.532  1.00  0.70           C  
ATOM   1412  C   PHE A  93       2.844   3.987  -6.543  1.00  0.70           C  
ATOM   1413  O   PHE A  93       3.159   3.178  -5.689  1.00  0.70           O  
ATOM   1414  CB  PHE A  93       2.400   6.316  -5.928  1.00  0.70           C  
ATOM   1415  CG  PHE A  93       2.149   5.983  -4.536  1.00  0.70           C  
ATOM   1416  CD1 PHE A  93       2.983   6.477  -3.606  1.00  0.70           C  
ATOM   1417  CD2 PHE A  93       1.145   5.168  -4.149  1.00  0.70           C  
ATOM   1418  CE1 PHE A  93       2.826   6.192  -2.303  1.00  0.70           C  
ATOM   1419  CE2 PHE A  93       0.969   4.861  -2.838  1.00  0.70           C  
ATOM   1420  CZ  PHE A  93       1.825   5.387  -1.921  1.00  0.70           C  
ATOM   1421  H   PHE A  93       3.402   6.675  -8.251  1.00  0.70           H  
ATOM   1422  HA  PHE A  93       4.307   5.383  -5.869  1.00  0.70           H  
ATOM   1423 1HB  PHE A  93       2.745   7.347  -5.989  1.00  0.70           H  
ATOM   1424 2HB  PHE A  93       1.467   6.233  -6.485  1.00  0.70           H  
ATOM   1425  HD1 PHE A  93       3.782   7.102  -3.935  1.00  0.70           H  
ATOM   1426  HD2 PHE A  93       0.506   4.766  -4.892  1.00  0.70           H  
ATOM   1427  HE1 PHE A  93       3.515   6.595  -1.563  1.00  0.70           H  
ATOM   1428  HE2 PHE A  93       0.164   4.195  -2.520  1.00  0.70           H  
ATOM   1429  HZ  PHE A  93       1.723   5.152  -0.892  1.00  0.70           H  
ATOM   1430  N   TYR A  94       1.952   3.679  -7.477  1.00  0.70           N  
ATOM   1431  CA  TYR A  94       1.291   2.371  -7.441  1.00  0.70           C  
ATOM   1432  C   TYR A  94       1.938   1.379  -8.395  1.00  0.70           C  
ATOM   1433  O   TYR A  94       1.477   0.244  -8.543  1.00  0.70           O  
ATOM   1434  CB  TYR A  94      -0.192   2.532  -7.812  1.00  0.70           C  
ATOM   1435  CG  TYR A  94      -0.973   3.365  -6.811  1.00  0.70           C  
ATOM   1436  CD1 TYR A  94      -1.238   4.698  -7.085  1.00  0.70           C  
ATOM   1437  CD2 TYR A  94      -1.411   2.806  -5.614  1.00  0.70           C  
ATOM   1438  CE1 TYR A  94      -1.921   5.467  -6.180  1.00  0.70           C  
ATOM   1439  CE2 TYR A  94      -2.110   3.587  -4.701  1.00  0.70           C  
ATOM   1440  CZ  TYR A  94      -2.365   4.916  -4.981  1.00  0.70           C  
ATOM   1441  OH  TYR A  94      -3.062   5.687  -4.074  1.00  0.70           O  
ATOM   1442  H   TYR A  94       1.704   4.356  -8.199  1.00  0.70           H  
ATOM   1443  HA  TYR A  94       1.369   1.972  -6.434  1.00  0.70           H  
ATOM   1444 1HB  TYR A  94      -0.269   3.013  -8.794  1.00  0.70           H  
ATOM   1445 2HB  TYR A  94      -0.663   1.552  -7.889  1.00  0.70           H  
ATOM   1446  HD1 TYR A  94      -0.895   5.136  -8.014  1.00  0.70           H  
ATOM   1447  HD2 TYR A  94      -1.205   1.759  -5.393  1.00  0.70           H  
ATOM   1448  HE1 TYR A  94      -2.104   6.496  -6.405  1.00  0.70           H  
ATOM   1449  HE2 TYR A  94      -2.455   3.153  -3.760  1.00  0.70           H  
ATOM   1450  HH  TYR A  94      -3.461   6.436  -4.537  1.00  0.70           H  
ATOM   1451  N   GLY A  95       3.017   1.809  -9.024  1.00  0.70           N  
ATOM   1452  CA  GLY A  95       3.680   1.043 -10.056  1.00  0.70           C  
ATOM   1453  C   GLY A  95       3.000   1.529 -11.312  1.00  0.70           C  
ATOM   1454  O   GLY A  95       1.905   2.078 -11.211  1.00  0.70           O  
ATOM   1455  H   GLY A  95       3.361   2.742  -8.819  1.00  0.70           H  
ATOM   1456 1HA  GLY A  95       4.747   1.267 -10.077  1.00  0.70           H  
ATOM   1457 2HA  GLY A  95       3.532  -0.025  -9.911  1.00  0.70           H  
ATOM   1458  N   ASP A  96       3.604   1.359 -12.484  1.00  0.69           N  
ATOM   1459  CA  ASP A  96       2.942   1.890 -13.667  1.00  0.69           C  
ATOM   1460  C   ASP A  96       2.427   0.781 -14.586  1.00  0.69           C  
ATOM   1461  O   ASP A  96       3.154   0.339 -15.479  1.00  0.69           O  
ATOM   1462  CB  ASP A  96       3.887   2.792 -14.440  1.00  0.69           C  
ATOM   1463  CG  ASP A  96       3.229   3.442 -15.658  1.00  0.69           C  
ATOM   1464  OD1 ASP A  96       2.151   2.998 -16.102  1.00  0.69           O  
ATOM   1465  OD2 ASP A  96       3.814   4.391 -16.157  1.00  0.69           O  
ATOM   1466  H   ASP A  96       4.498   0.895 -12.546  1.00  0.69           H  
ATOM   1467  HA  ASP A  96       2.142   2.533 -13.331  1.00  0.69           H  
ATOM   1468 1HB  ASP A  96       4.253   3.582 -13.775  1.00  0.69           H  
ATOM   1469 2HB  ASP A  96       4.752   2.215 -14.771  1.00  0.69           H  
ATOM   1470  N   PRO A  97       1.151   0.376 -14.454  1.00  0.68           N  
ATOM   1471  CA  PRO A  97       0.549  -0.749 -15.118  1.00  0.68           C  
ATOM   1472  C   PRO A  97       0.346  -0.499 -16.586  1.00  0.68           C  
ATOM   1473  O   PRO A  97       0.157  -1.445 -17.351  1.00  0.68           O  
ATOM   1474  CB  PRO A  97      -0.795  -0.858 -14.425  1.00  0.68           C  
ATOM   1475  CG  PRO A  97      -1.096   0.552 -13.979  1.00  0.68           C  
ATOM   1476  CD  PRO A  97       0.198   1.137 -13.616  1.00  0.68           C  
ATOM   1477  HA  PRO A  97       1.162  -1.646 -14.948  1.00  0.68           H  
ATOM   1478 1HB  PRO A  97      -1.546  -1.259 -15.119  1.00  0.68           H  
ATOM   1479 2HB  PRO A  97      -0.728  -1.563 -13.592  1.00  0.68           H  
ATOM   1480 1HG  PRO A  97      -1.576   1.121 -14.787  1.00  0.68           H  
ATOM   1481 2HG  PRO A  97      -1.786   0.561 -13.131  1.00  0.68           H  
ATOM   1482 1HD  PRO A  97       0.157   2.202 -13.888  1.00  0.68           H  
ATOM   1483 2HD  PRO A  97       0.366   0.960 -12.555  1.00  0.68           H  
ATOM   1484  N   SER A  98       0.432   0.761 -17.024  1.00  0.67           N  
ATOM   1485  CA  SER A  98       0.113   1.039 -18.409  1.00  0.67           C  
ATOM   1486  C   SER A  98       1.281   0.618 -19.286  1.00  0.67           C  
ATOM   1487  O   SER A  98       1.172   0.557 -20.506  1.00  0.67           O  
ATOM   1488  CB  SER A  98      -0.253   2.499 -18.601  1.00  0.67           C  
ATOM   1489  OG  SER A  98       0.859   3.363 -18.499  1.00  0.67           O  
ATOM   1490  H   SER A  98       0.732   1.540 -16.418  1.00  0.67           H  
ATOM   1491  HA  SER A  98      -0.754   0.441 -18.693  1.00  0.67           H  
ATOM   1492 1HB  SER A  98      -0.723   2.620 -19.577  1.00  0.67           H  
ATOM   1493 2HB  SER A  98      -0.993   2.780 -17.851  1.00  0.67           H  
ATOM   1494  HG  SER A  98       1.275   3.197 -17.613  1.00  0.67           H  
ATOM   1495  N   ARG A  99       2.412   0.308 -18.648  1.00  0.66           N  
ATOM   1496  CA  ARG A  99       3.588  -0.131 -19.359  1.00  0.66           C  
ATOM   1497  C   ARG A  99       3.714  -1.660 -19.265  1.00  0.66           C  
ATOM   1498  O   ARG A  99       4.688  -2.241 -19.748  1.00  0.66           O  
ATOM   1499  CB  ARG A  99       4.789   0.543 -18.747  1.00  0.66           C  
ATOM   1500  CG  ARG A  99       4.758   2.049 -18.895  1.00  0.66           C  
ATOM   1501  CD  ARG A  99       5.877   2.707 -18.198  1.00  0.66           C  
ATOM   1502  NE  ARG A  99       5.703   4.139 -18.195  1.00  0.66           N  
ATOM   1503  CZ  ARG A  99       6.169   5.005 -19.112  1.00  0.66           C  
ATOM   1504  NH1 ARG A  99       6.897   4.581 -20.127  1.00  0.66           N  
ATOM   1505  NH2 ARG A  99       5.891   6.290 -18.985  1.00  0.66           N  
ATOM   1506  H   ARG A  99       2.468   0.383 -17.627  1.00  0.66           H  
ATOM   1507  HA  ARG A  99       3.501   0.157 -20.406  1.00  0.66           H  
ATOM   1508 1HB  ARG A  99       4.826   0.317 -17.678  1.00  0.66           H  
ATOM   1509 2HB  ARG A  99       5.703   0.169 -19.202  1.00  0.66           H  
ATOM   1510 1HG  ARG A  99       4.800   2.313 -19.951  1.00  0.66           H  
ATOM   1511 2HG  ARG A  99       3.826   2.432 -18.465  1.00  0.66           H  
ATOM   1512 1HD  ARG A  99       5.909   2.367 -17.163  1.00  0.66           H  
ATOM   1513 2HD  ARG A  99       6.815   2.473 -18.693  1.00  0.66           H  
ATOM   1514  HE  ARG A  99       5.115   4.506 -17.428  1.00  0.66           H  
ATOM   1515 1HH1 ARG A  99       7.108   3.597 -20.219  1.00  0.66           H  
ATOM   1516 2HH1 ARG A  99       7.244   5.238 -20.809  1.00  0.66           H  
ATOM   1517 1HH2 ARG A  99       5.325   6.608 -18.199  1.00  0.66           H  
ATOM   1518 2HH2 ARG A  99       6.232   6.952 -19.662  1.00  0.66           H  
ATOM   1519  N   SER A 100       2.732  -2.304 -18.612  1.00  0.65           N  
ATOM   1520  CA  SER A 100       2.715  -3.753 -18.431  1.00  0.65           C  
ATOM   1521  C   SER A 100       1.545  -4.394 -19.175  1.00  0.65           C  
ATOM   1522  O   SER A 100       1.672  -5.481 -19.742  1.00  0.65           O  
ATOM   1523  CB  SER A 100       2.592  -4.097 -16.959  1.00  0.65           C  
ATOM   1524  OG  SER A 100       3.709  -3.668 -16.220  1.00  0.65           O  
ATOM   1525  H   SER A 100       1.946  -1.778 -18.247  1.00  0.65           H  
ATOM   1526  HA  SER A 100       3.644  -4.168 -18.824  1.00  0.65           H  
ATOM   1527 1HB  SER A 100       1.686  -3.641 -16.561  1.00  0.65           H  
ATOM   1528 2HB  SER A 100       2.480  -5.176 -16.861  1.00  0.65           H  
ATOM   1529  HG  SER A 100       4.474  -3.823 -16.794  1.00  0.65           H  
ATOM   1530  N   LEU A 101       0.409  -3.709 -19.149  1.00  0.64           N  
ATOM   1531  CA  LEU A 101      -0.829  -4.175 -19.756  1.00  0.64           C  
ATOM   1532  C   LEU A 101      -0.977  -3.572 -21.145  1.00  0.64           C  
ATOM   1533  O   LEU A 101      -0.588  -2.429 -21.356  1.00  0.64           O  
ATOM   1534  CB  LEU A 101      -2.007  -3.730 -18.875  1.00  0.64           C  
ATOM   1535  CG  LEU A 101      -1.984  -4.240 -17.430  1.00  0.64           C  
ATOM   1536  CD1 LEU A 101      -3.143  -3.627 -16.624  1.00  0.64           C  
ATOM   1537  CD2 LEU A 101      -2.096  -5.728 -17.470  1.00  0.64           C  
ATOM   1538  H   LEU A 101       0.383  -2.827 -18.646  1.00  0.64           H  
ATOM   1539  HA  LEU A 101      -0.805  -5.262 -19.838  1.00  0.64           H  
ATOM   1540 1HB  LEU A 101      -2.019  -2.640 -18.842  1.00  0.64           H  
ATOM   1541 2HB  LEU A 101      -2.934  -4.076 -19.338  1.00  0.64           H  
ATOM   1542  HG  LEU A 101      -1.047  -3.945 -16.953  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 101      -3.129  -3.986 -15.611  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 101      -3.054  -2.539 -16.619  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 101      -4.058  -3.910 -17.066  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 101      -2.072  -6.124 -16.473  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 101      -3.035  -6.004 -17.948  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 101      -1.265  -6.145 -18.039  1.00  0.64           H  
ATOM   1549  N   ASN A 102      -1.608  -4.289 -22.070  1.00  0.63           N  
ATOM   1550  CA  ASN A 102      -1.854  -3.706 -23.394  1.00  0.63           C  
ATOM   1551  C   ASN A 102      -3.105  -2.833 -23.314  1.00  0.63           C  
ATOM   1552  O   ASN A 102      -4.207  -3.341 -23.098  1.00  0.63           O  
ATOM   1553  CB  ASN A 102      -2.019  -4.778 -24.447  1.00  0.63           C  
ATOM   1554  CG  ASN A 102      -0.774  -5.588 -24.695  1.00  0.63           C  
ATOM   1555  OD1 ASN A 102       0.322  -5.059 -24.910  1.00  0.63           O  
ATOM   1556  ND2 ASN A 102      -0.923  -6.885 -24.657  1.00  0.63           N  
ATOM   1557  H   ASN A 102      -1.891  -5.247 -21.861  1.00  0.63           H  
ATOM   1558  HA  ASN A 102      -1.012  -3.074 -23.661  1.00  0.63           H  
ATOM   1559 1HB  ASN A 102      -2.818  -5.448 -24.156  1.00  0.63           H  
ATOM   1560 2HB  ASN A 102      -2.317  -4.302 -25.359  1.00  0.63           H  
ATOM   1561 1HD2 ASN A 102      -0.136  -7.485 -24.806  1.00  0.63           H  
ATOM   1562 2HD2 ASN A 102      -1.821  -7.282 -24.467  1.00  0.63           H  
ATOM   1563  N   LEU A 103      -2.927  -1.513 -23.409  1.00  0.62           N  
ATOM   1564  CA  LEU A 103      -4.054  -0.595 -23.169  1.00  0.62           C  
ATOM   1565  C   LEU A 103      -4.685  -0.054 -24.454  1.00  0.62           C  
ATOM   1566  O   LEU A 103      -4.004   0.552 -25.303  1.00  0.62           O  
ATOM   1567  CB  LEU A 103      -3.627   0.583 -22.252  1.00  0.62           C  
ATOM   1568  CG  LEU A 103      -4.775   1.660 -21.885  1.00  0.62           C  
ATOM   1569  CD1 LEU A 103      -5.860   0.990 -21.038  1.00  0.62           C  
ATOM   1570  CD2 LEU A 103      -4.176   2.848 -21.101  1.00  0.62           C  
ATOM   1571  H   LEU A 103      -1.984  -1.175 -23.655  1.00  0.62           H  
ATOM   1572  HA  LEU A 103      -4.825  -1.147 -22.636  1.00  0.62           H  
ATOM   1573 1HB  LEU A 103      -3.262   0.162 -21.316  1.00  0.62           H  
ATOM   1574 2HB  LEU A 103      -2.799   1.111 -22.720  1.00  0.62           H  
ATOM   1575  HG  LEU A 103      -5.241   2.021 -22.800  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 103      -6.636   1.706 -20.804  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 103      -6.292   0.172 -21.590  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 103      -5.424   0.616 -20.116  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 103      -4.953   3.555 -20.859  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 103      -3.713   2.495 -20.181  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 103      -3.446   3.342 -21.705  1.00  0.62           H  
ATOM   1582  N   VAL A 104      -5.998  -0.262 -24.573  1.00  0.62           N  
ATOM   1583  CA  VAL A 104      -6.752   0.232 -25.712  1.00  0.62           C  
ATOM   1584  C   VAL A 104      -7.710   1.329 -25.264  1.00  0.62           C  
ATOM   1585  O   VAL A 104      -8.669   1.067 -24.532  1.00  0.62           O  
ATOM   1586  CB  VAL A 104      -7.589  -0.890 -26.347  1.00  0.62           C  
ATOM   1587  CG1 VAL A 104      -8.367  -0.338 -27.547  1.00  0.62           C  
ATOM   1588  CG2 VAL A 104      -6.702  -2.048 -26.727  1.00  0.62           C  
ATOM   1589  H   VAL A 104      -6.478  -0.789 -23.843  1.00  0.62           H  
ATOM   1590  HA  VAL A 104      -6.060   0.627 -26.447  1.00  0.62           H  
ATOM   1591  HB  VAL A 104      -8.321  -1.234 -25.625  1.00  0.62           H  
ATOM   1592 1HG1 VAL A 104      -8.981  -1.120 -27.980  1.00  0.62           H  
ATOM   1593 2HG1 VAL A 104      -9.006   0.483 -27.219  1.00  0.62           H  
ATOM   1594 3HG1 VAL A 104      -7.674   0.030 -28.294  1.00  0.62           H  
ATOM   1595 1HG2 VAL A 104      -7.310  -2.836 -27.155  1.00  0.62           H  
ATOM   1596 2HG2 VAL A 104      -5.964  -1.742 -27.445  1.00  0.62           H  
ATOM   1597 3HG2 VAL A 104      -6.196  -2.424 -25.832  1.00  0.62           H  
ATOM   1598  N   GLY A 105      -7.458   2.556 -25.688  1.00  0.63           N  
ATOM   1599  CA  GLY A 105      -8.313   3.653 -25.266  1.00  0.63           C  
ATOM   1600  C   GLY A 105      -9.379   3.866 -26.303  1.00  0.63           C  
ATOM   1601  O   GLY A 105      -9.068   3.909 -27.490  1.00  0.63           O  
ATOM   1602  H   GLY A 105      -6.675   2.710 -26.319  1.00  0.63           H  
ATOM   1603 1HA  GLY A 105      -8.762   3.439 -24.296  1.00  0.63           H  
ATOM   1604 2HA  GLY A 105      -7.725   4.560 -25.171  1.00  0.63           H  
ATOM   1605  N   VAL A 106     -10.611   4.073 -25.878  1.00  0.67           N  
ATOM   1606  CA  VAL A 106     -11.666   4.287 -26.844  1.00  0.67           C  
ATOM   1607  C   VAL A 106     -12.400   5.591 -26.564  1.00  0.67           C  
ATOM   1608  O   VAL A 106     -12.743   5.917 -25.416  1.00  0.67           O  
ATOM   1609  CB  VAL A 106     -12.673   3.110 -26.827  1.00  0.67           C  
ATOM   1610  CG1 VAL A 106     -13.751   3.316 -27.914  1.00  0.67           C  
ATOM   1611  CG2 VAL A 106     -11.934   1.752 -27.004  1.00  0.67           C  
ATOM   1612  H   VAL A 106     -10.820   4.005 -24.887  1.00  0.67           H  
ATOM   1613  HA  VAL A 106     -11.230   4.354 -27.837  1.00  0.67           H  
ATOM   1614  HB  VAL A 106     -13.187   3.112 -25.867  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 106     -14.462   2.502 -27.856  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 106     -14.270   4.244 -27.773  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 106     -13.283   3.324 -28.898  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 106     -12.659   0.949 -26.968  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 106     -11.418   1.727 -27.951  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 106     -11.212   1.619 -26.195  1.00  0.67           H  
ATOM   1621  N   THR A 107     -12.593   6.354 -27.623  1.00  0.71           N  
ATOM   1622  CA  THR A 107     -13.302   7.611 -27.574  1.00  0.71           C  
ATOM   1623  C   THR A 107     -14.403   7.694 -28.617  1.00  0.71           C  
ATOM   1624  O   THR A 107     -14.482   6.883 -29.546  1.00  0.71           O  
ATOM   1625  CB  THR A 107     -12.346   8.781 -27.777  1.00  0.71           C  
ATOM   1626  OG1 THR A 107     -11.732   8.660 -29.060  1.00  0.71           O  
ATOM   1627  CG2 THR A 107     -11.332   8.848 -26.737  1.00  0.71           C  
ATOM   1628  H   THR A 107     -12.221   6.038 -28.518  1.00  0.71           H  
ATOM   1629  HA  THR A 107     -13.763   7.710 -26.593  1.00  0.71           H  
ATOM   1630  HB  THR A 107     -12.902   9.679 -27.747  1.00  0.71           H  
ATOM   1631  HG1 THR A 107     -11.380   7.756 -29.165  1.00  0.71           H  
ATOM   1632 1HG2 THR A 107     -10.695   9.688 -26.933  1.00  0.71           H  
ATOM   1633 2HG2 THR A 107     -11.829   8.975 -25.780  1.00  0.71           H  
ATOM   1634 3HG2 THR A 107     -10.747   7.937 -26.738  1.00  0.71           H  
ATOM   1635  N   GLY A 108     -15.247   8.697 -28.446  1.00  0.75           N  
ATOM   1636  CA  GLY A 108     -16.372   8.968 -29.331  1.00  0.75           C  
ATOM   1637  C   GLY A 108     -17.587   9.136 -28.449  1.00  0.75           C  
ATOM   1638  O   GLY A 108     -17.436   9.270 -27.227  1.00  0.75           O  
ATOM   1639  H   GLY A 108     -15.103   9.294 -27.649  1.00  0.75           H  
ATOM   1640 1HA  GLY A 108     -16.187   9.857 -29.912  1.00  0.75           H  
ATOM   1641 2HA  GLY A 108     -16.528   8.160 -30.033  1.00  0.75           H  
ATOM   1642  N   THR A 109     -18.771   9.167 -29.040  1.00  0.79           N  
ATOM   1643  CA  THR A 109     -19.971   9.299 -28.235  1.00  0.79           C  
ATOM   1644  C   THR A 109     -20.731   7.985 -28.418  1.00  0.79           C  
ATOM   1645  O   THR A 109     -20.533   7.019 -27.666  1.00  0.79           O  
ATOM   1646  CB  THR A 109     -20.832  10.537 -28.630  1.00  0.79           C  
ATOM   1647  OG1 THR A 109     -21.223  10.488 -29.994  1.00  0.79           O  
ATOM   1648  CG2 THR A 109     -20.009  11.802 -28.439  1.00  0.79           C  
ATOM   1649  H   THR A 109     -18.835   9.082 -30.057  1.00  0.79           H  
ATOM   1650  HA  THR A 109     -19.706   9.397 -27.184  1.00  0.79           H  
ATOM   1651  HB  THR A 109     -21.726  10.584 -28.001  1.00  0.79           H  
ATOM   1652  HG1 THR A 109     -21.758  11.292 -30.174  1.00  0.79           H  
ATOM   1653 1HG2 THR A 109     -20.597  12.678 -28.709  1.00  0.79           H  
ATOM   1654 2HG2 THR A 109     -19.713  11.872 -27.398  1.00  0.79           H  
ATOM   1655 3HG2 THR A 109     -19.124  11.764 -29.069  1.00  0.79           H  
ATOM   1656  N   ASN A 110     -21.556   7.920 -29.444  1.00  0.82           N  
ATOM   1657  CA  ASN A 110     -22.282   6.698 -29.715  1.00  0.82           C  
ATOM   1658  C   ASN A 110     -21.306   5.607 -30.133  1.00  0.82           C  
ATOM   1659  O   ASN A 110     -20.486   5.796 -31.033  1.00  0.82           O  
ATOM   1660  CB  ASN A 110     -23.355   6.920 -30.764  1.00  0.82           C  
ATOM   1661  CG  ASN A 110     -24.249   5.705 -30.971  1.00  0.82           C  
ATOM   1662  OD1 ASN A 110     -23.938   4.813 -31.771  1.00  0.82           O  
ATOM   1663  ND2 ASN A 110     -25.346   5.655 -30.253  1.00  0.82           N  
ATOM   1664  H   ASN A 110     -21.663   8.744 -30.016  1.00  0.82           H  
ATOM   1665  HA  ASN A 110     -22.766   6.368 -28.795  1.00  0.82           H  
ATOM   1666 1HB  ASN A 110     -23.978   7.769 -30.472  1.00  0.82           H  
ATOM   1667 2HB  ASN A 110     -22.883   7.174 -31.713  1.00  0.82           H  
ATOM   1668 1HD2 ASN A 110     -25.969   4.878 -30.343  1.00  0.82           H  
ATOM   1669 2HD2 ASN A 110     -25.557   6.395 -29.614  1.00  0.82           H  
ATOM   1670  N   GLY A 111     -21.400   4.461 -29.464  1.00  0.82           N  
ATOM   1671  CA  GLY A 111     -20.553   3.310 -29.759  1.00  0.82           C  
ATOM   1672  C   GLY A 111     -19.275   3.182 -28.917  1.00  0.82           C  
ATOM   1673  O   GLY A 111     -18.667   2.111 -28.918  1.00  0.82           O  
ATOM   1674  H   GLY A 111     -22.088   4.388 -28.729  1.00  0.82           H  
ATOM   1675 1HA  GLY A 111     -21.147   2.405 -29.638  1.00  0.82           H  
ATOM   1676 2HA  GLY A 111     -20.274   3.344 -30.812  1.00  0.82           H  
ATOM   1677  N   LYS A 112     -18.898   4.208 -28.137  1.00  0.80           N  
ATOM   1678  CA  LYS A 112     -17.665   4.111 -27.330  1.00  0.80           C  
ATOM   1679  C   LYS A 112     -17.672   2.894 -26.406  1.00  0.80           C  
ATOM   1680  O   LYS A 112     -16.715   2.108 -26.375  1.00  0.80           O  
ATOM   1681  CB  LYS A 112     -17.464   5.382 -26.495  1.00  0.80           C  
ATOM   1682  CG  LYS A 112     -16.262   5.367 -25.544  1.00  0.80           C  
ATOM   1683  CD  LYS A 112     -16.069   6.707 -24.825  1.00  0.80           C  
ATOM   1684  CE  LYS A 112     -17.134   6.953 -23.763  1.00  0.80           C  
ATOM   1685  NZ  LYS A 112     -18.372   7.565 -24.344  1.00  0.80           N  
ATOM   1686  H   LYS A 112     -19.443   5.076 -28.123  1.00  0.80           H  
ATOM   1687  HA  LYS A 112     -16.822   4.011 -28.014  1.00  0.80           H  
ATOM   1688 1HB  LYS A 112     -17.338   6.234 -27.171  1.00  0.80           H  
ATOM   1689 2HB  LYS A 112     -18.360   5.577 -25.905  1.00  0.80           H  
ATOM   1690 1HG  LYS A 112     -16.403   4.588 -24.798  1.00  0.80           H  
ATOM   1691 2HG  LYS A 112     -15.365   5.155 -26.088  1.00  0.80           H  
ATOM   1692 1HD  LYS A 112     -15.085   6.718 -24.352  1.00  0.80           H  
ATOM   1693 2HD  LYS A 112     -16.114   7.515 -25.557  1.00  0.80           H  
ATOM   1694 1HE  LYS A 112     -17.397   6.000 -23.299  1.00  0.80           H  
ATOM   1695 2HE  LYS A 112     -16.731   7.619 -22.999  1.00  0.80           H  
ATOM   1696 1HZ  LYS A 112     -19.053   7.707 -23.615  1.00  0.80           H  
ATOM   1697 2HZ  LYS A 112     -18.142   8.458 -24.772  1.00  0.80           H  
ATOM   1698 3HZ  LYS A 112     -18.759   6.947 -25.053  1.00  0.80           H  
ATOM   1699  N   THR A 113     -18.765   2.733 -25.662  1.00  0.77           N  
ATOM   1700  CA  THR A 113     -18.900   1.619 -24.737  1.00  0.77           C  
ATOM   1701  C   THR A 113     -18.919   0.291 -25.457  1.00  0.77           C  
ATOM   1702  O   THR A 113     -18.263  -0.666 -25.038  1.00  0.77           O  
ATOM   1703  CB  THR A 113     -20.177   1.739 -23.896  1.00  0.77           C  
ATOM   1704  OG1 THR A 113     -20.111   2.909 -23.080  1.00  0.77           O  
ATOM   1705  CG2 THR A 113     -20.353   0.528 -23.041  1.00  0.77           C  
ATOM   1706  H   THR A 113     -19.515   3.402 -25.743  1.00  0.77           H  
ATOM   1707  HA  THR A 113     -18.043   1.629 -24.060  1.00  0.77           H  
ATOM   1708  HB  THR A 113     -21.034   1.825 -24.563  1.00  0.77           H  
ATOM   1709  HG1 THR A 113     -19.363   2.797 -22.440  1.00  0.77           H  
ATOM   1710 1HG2 THR A 113     -21.266   0.644 -22.474  1.00  0.77           H  
ATOM   1711 2HG2 THR A 113     -20.414  -0.358 -23.663  1.00  0.77           H  
ATOM   1712 3HG2 THR A 113     -19.504   0.436 -22.361  1.00  0.77           H  
ATOM   1713  N   SER A 114     -19.666   0.227 -26.555  1.00  0.73           N  
ATOM   1714  CA  SER A 114     -19.785  -1.022 -27.273  1.00  0.73           C  
ATOM   1715  C   SER A 114     -18.441  -1.473 -27.794  1.00  0.73           C  
ATOM   1716  O   SER A 114     -18.065  -2.627 -27.614  1.00  0.73           O  
ATOM   1717  CB  SER A 114     -20.785  -0.875 -28.396  1.00  0.73           C  
ATOM   1718  OG  SER A 114     -22.078  -0.652 -27.895  1.00  0.73           O  
ATOM   1719  H   SER A 114     -20.152   1.049 -26.878  1.00  0.73           H  
ATOM   1720  HA  SER A 114     -20.130  -1.781 -26.595  1.00  0.73           H  
ATOM   1721 1HB  SER A 114     -20.486  -0.043 -29.034  1.00  0.73           H  
ATOM   1722 2HB  SER A 114     -20.776  -1.776 -29.011  1.00  0.73           H  
ATOM   1723  HG  SER A 114     -22.657  -0.589 -28.662  1.00  0.73           H  
ATOM   1724  N   VAL A 115     -17.665  -0.558 -28.350  1.00  0.69           N  
ATOM   1725  CA  VAL A 115     -16.356  -0.934 -28.841  1.00  0.69           C  
ATOM   1726  C   VAL A 115     -15.437  -1.356 -27.712  1.00  0.69           C  
ATOM   1727  O   VAL A 115     -14.744  -2.365 -27.833  1.00  0.69           O  
ATOM   1728  CB  VAL A 115     -15.735   0.185 -29.656  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115     -14.287  -0.153 -29.978  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115     -16.522   0.321 -30.932  1.00  0.69           C  
ATOM   1731  H   VAL A 115     -17.997   0.400 -28.467  1.00  0.69           H  
ATOM   1732  HA  VAL A 115     -16.482  -1.782 -29.512  1.00  0.69           H  
ATOM   1733  HB  VAL A 115     -15.767   1.114 -29.095  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115     -13.879   0.646 -30.561  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115     -13.721  -0.259 -29.052  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115     -14.242  -1.085 -30.545  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115     -16.105   1.102 -31.548  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115     -16.486  -0.621 -31.472  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115     -17.558   0.563 -30.693  1.00  0.69           H  
ATOM   1740  N   THR A 116     -15.450  -0.624 -26.600  1.00  0.66           N  
ATOM   1741  CA  THR A 116     -14.602  -0.965 -25.470  1.00  0.66           C  
ATOM   1742  C   THR A 116     -14.867  -2.398 -25.012  1.00  0.66           C  
ATOM   1743  O   THR A 116     -13.928  -3.181 -24.805  1.00  0.66           O  
ATOM   1744  CB  THR A 116     -14.888  -0.012 -24.300  1.00  0.66           C  
ATOM   1745  OG1 THR A 116     -14.636   1.330 -24.717  1.00  0.66           O  
ATOM   1746  CG2 THR A 116     -13.996  -0.331 -23.121  1.00  0.66           C  
ATOM   1747  H   THR A 116     -16.041   0.207 -26.539  1.00  0.66           H  
ATOM   1748  HA  THR A 116     -13.560  -0.883 -25.771  1.00  0.66           H  
ATOM   1749  HB  THR A 116     -15.931  -0.107 -24.003  1.00  0.66           H  
ATOM   1750  HG1 THR A 116     -15.294   1.583 -25.410  1.00  0.66           H  
ATOM   1751 1HG2 THR A 116     -14.207   0.347 -22.301  1.00  0.66           H  
ATOM   1752 2HG2 THR A 116     -14.178  -1.355 -22.803  1.00  0.66           H  
ATOM   1753 3HG2 THR A 116     -12.971  -0.212 -23.418  1.00  0.66           H  
ATOM   1754  N   GLN A 117     -16.154  -2.738 -24.868  1.00  0.63           N  
ATOM   1755  CA  GLN A 117     -16.563  -4.060 -24.422  1.00  0.63           C  
ATOM   1756  C   GLN A 117     -16.255  -5.121 -25.488  1.00  0.63           C  
ATOM   1757  O   GLN A 117     -15.781  -6.204 -25.153  1.00  0.63           O  
ATOM   1758  CB  GLN A 117     -18.069  -4.054 -24.119  1.00  0.63           C  
ATOM   1759  CG  GLN A 117     -18.549  -3.158 -22.897  1.00  0.63           C  
ATOM   1760  CD  GLN A 117     -18.233  -3.656 -21.528  1.00  0.63           C  
ATOM   1761  OE1 GLN A 117     -18.428  -4.831 -21.239  1.00  0.63           O  
ATOM   1762  NE2 GLN A 117     -17.796  -2.765 -20.652  1.00  0.63           N  
ATOM   1763  H   GLN A 117     -16.872  -2.038 -25.060  1.00  0.63           H  
ATOM   1764  HA  GLN A 117     -16.012  -4.309 -23.517  1.00  0.63           H  
ATOM   1765 1HB  GLN A 117     -18.590  -3.694 -25.008  1.00  0.63           H  
ATOM   1766 2HB  GLN A 117     -18.407  -5.071 -23.938  1.00  0.63           H  
ATOM   1767 1HG  GLN A 117     -18.077  -2.181 -23.001  1.00  0.63           H  
ATOM   1768 2HG  GLN A 117     -19.601  -3.040 -22.928  1.00  0.63           H  
ATOM   1769 1HE2 GLN A 117     -17.590  -3.042 -19.709  1.00  0.63           H  
ATOM   1770 2HE2 GLN A 117     -17.673  -1.812 -20.926  1.00  0.63           H  
ATOM   1771  N   LEU A 118     -16.483  -4.820 -26.779  1.00  0.62           N  
ATOM   1772  CA  LEU A 118     -16.219  -5.801 -27.837  1.00  0.62           C  
ATOM   1773  C   LEU A 118     -14.737  -6.138 -27.912  1.00  0.62           C  
ATOM   1774  O   LEU A 118     -14.364  -7.307 -28.054  1.00  0.62           O  
ATOM   1775  CB  LEU A 118     -16.691  -5.270 -29.199  1.00  0.62           C  
ATOM   1776  CG  LEU A 118     -18.226  -5.159 -29.432  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118     -18.464  -4.397 -30.742  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118     -18.840  -6.537 -29.495  1.00  0.62           C  
ATOM   1779  H   LEU A 118     -16.875  -3.915 -27.032  1.00  0.62           H  
ATOM   1780  HA  LEU A 118     -16.771  -6.711 -27.609  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118     -16.276  -4.270 -29.325  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118     -16.280  -5.904 -29.979  1.00  0.62           H  
ATOM   1783  HG  LEU A 118     -18.684  -4.624 -28.622  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118     -19.536  -4.298 -30.924  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118     -18.015  -3.410 -30.661  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118     -18.005  -4.935 -31.567  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118     -19.911  -6.455 -29.654  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118     -18.398  -7.080 -30.315  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118     -18.656  -7.065 -28.556  1.00  0.62           H  
ATOM   1790  N   VAL A 119     -13.878  -5.129 -27.746  1.00  0.61           N  
ATOM   1791  CA  VAL A 119     -12.448  -5.385 -27.749  1.00  0.61           C  
ATOM   1792  C   VAL A 119     -12.099  -6.260 -26.558  1.00  0.61           C  
ATOM   1793  O   VAL A 119     -11.415  -7.269 -26.712  1.00  0.61           O  
ATOM   1794  CB  VAL A 119     -11.631  -4.070 -27.684  1.00  0.61           C  
ATOM   1795  CG1 VAL A 119     -10.152  -4.387 -27.466  1.00  0.61           C  
ATOM   1796  CG2 VAL A 119     -11.773  -3.313 -28.982  1.00  0.61           C  
ATOM   1797  H   VAL A 119     -14.223  -4.174 -27.639  1.00  0.61           H  
ATOM   1798  HA  VAL A 119     -12.188  -5.913 -28.666  1.00  0.61           H  
ATOM   1799  HB  VAL A 119     -11.994  -3.461 -26.849  1.00  0.61           H  
ATOM   1800 1HG1 VAL A 119      -9.593  -3.462 -27.415  1.00  0.61           H  
ATOM   1801 2HG1 VAL A 119     -10.045  -4.926 -26.532  1.00  0.61           H  
ATOM   1802 3HG1 VAL A 119      -9.778  -4.997 -28.290  1.00  0.61           H  
ATOM   1803 1HG2 VAL A 119     -11.199  -2.389 -28.933  1.00  0.61           H  
ATOM   1804 2HG2 VAL A 119     -11.396  -3.939 -29.790  1.00  0.61           H  
ATOM   1805 3HG2 VAL A 119     -12.815  -3.081 -29.159  1.00  0.61           H  
ATOM   1806  N   ALA A 120     -12.605  -5.914 -25.372  1.00  0.60           N  
ATOM   1807  CA  ALA A 120     -12.300  -6.710 -24.194  1.00  0.60           C  
ATOM   1808  C   ALA A 120     -12.767  -8.152 -24.316  1.00  0.60           C  
ATOM   1809  O   ALA A 120     -12.040  -9.082 -23.946  1.00  0.60           O  
ATOM   1810  CB  ALA A 120     -12.957  -6.092 -22.994  1.00  0.60           C  
ATOM   1811  H   ALA A 120     -13.178  -5.073 -25.274  1.00  0.60           H  
ATOM   1812  HA  ALA A 120     -11.223  -6.714 -24.071  1.00  0.60           H  
ATOM   1813 1HB  ALA A 120     -12.706  -6.661 -22.097  1.00  0.60           H  
ATOM   1814 2HB  ALA A 120     -12.608  -5.074 -22.891  1.00  0.60           H  
ATOM   1815 3HB  ALA A 120     -14.032  -6.098 -23.147  1.00  0.60           H  
ATOM   1816  N   GLN A 121     -13.959  -8.356 -24.872  1.00  0.61           N  
ATOM   1817  CA  GLN A 121     -14.471  -9.703 -25.034  1.00  0.61           C  
ATOM   1818  C   GLN A 121     -13.620 -10.494 -25.993  1.00  0.61           C  
ATOM   1819  O   GLN A 121     -13.294 -11.654 -25.731  1.00  0.61           O  
ATOM   1820  CB  GLN A 121     -15.875  -9.672 -25.598  1.00  0.61           C  
ATOM   1821  CG  GLN A 121     -16.925  -9.218 -24.731  1.00  0.61           C  
ATOM   1822  CD  GLN A 121     -18.178  -9.068 -25.531  1.00  0.61           C  
ATOM   1823  OE1 GLN A 121     -18.659 -10.024 -26.165  1.00  0.61           O  
ATOM   1824  NE2 GLN A 121     -18.710  -7.878 -25.538  1.00  0.61           N  
ATOM   1825  H   GLN A 121     -14.531  -7.562 -25.159  1.00  0.61           H  
ATOM   1826  HA  GLN A 121     -14.468 -10.199 -24.064  1.00  0.61           H  
ATOM   1827 1HB  GLN A 121     -15.873  -8.973 -26.419  1.00  0.61           H  
ATOM   1828 2HB  GLN A 121     -16.144 -10.652 -25.982  1.00  0.61           H  
ATOM   1829 1HG  GLN A 121     -17.084  -9.972 -23.972  1.00  0.61           H  
ATOM   1830 2HG  GLN A 121     -16.663  -8.272 -24.280  1.00  0.61           H  
ATOM   1831 1HE2 GLN A 121     -19.552  -7.707 -26.075  1.00  0.61           H  
ATOM   1832 2HE2 GLN A 121     -18.276  -7.136 -25.028  1.00  0.61           H  
ATOM   1833  N   ALA A 122     -13.232  -9.858 -27.101  1.00  0.61           N  
ATOM   1834  CA  ALA A 122     -12.419 -10.524 -28.094  1.00  0.61           C  
ATOM   1835  C   ALA A 122     -11.088 -10.908 -27.503  1.00  0.61           C  
ATOM   1836  O   ALA A 122     -10.615 -12.023 -27.693  1.00  0.61           O  
ATOM   1837  CB  ALA A 122     -12.217  -9.621 -29.278  1.00  0.61           C  
ATOM   1838  H   ALA A 122     -13.528  -8.896 -27.274  1.00  0.61           H  
ATOM   1839  HA  ALA A 122     -12.931 -11.432 -28.410  1.00  0.61           H  
ATOM   1840 1HB  ALA A 122     -11.614 -10.137 -30.022  1.00  0.61           H  
ATOM   1841 2HB  ALA A 122     -13.174  -9.349 -29.707  1.00  0.61           H  
ATOM   1842 3HB  ALA A 122     -11.706  -8.722 -28.939  1.00  0.61           H  
ATOM   1843  N   LEU A 123     -10.508 -10.013 -26.719  1.00  0.62           N  
ATOM   1844  CA  LEU A 123      -9.228 -10.302 -26.119  1.00  0.62           C  
ATOM   1845  C   LEU A 123      -9.318 -11.474 -25.162  1.00  0.62           C  
ATOM   1846  O   LEU A 123      -8.466 -12.371 -25.201  1.00  0.62           O  
ATOM   1847  CB  LEU A 123      -8.722  -9.064 -25.399  1.00  0.62           C  
ATOM   1848  CG  LEU A 123      -8.304  -7.932 -26.289  1.00  0.62           C  
ATOM   1849  CD1 LEU A 123      -8.029  -6.705 -25.461  1.00  0.62           C  
ATOM   1850  CD2 LEU A 123      -7.105  -8.360 -27.032  1.00  0.62           C  
ATOM   1851  H   LEU A 123     -10.941  -9.100 -26.574  1.00  0.62           H  
ATOM   1852  HA  LEU A 123      -8.527 -10.556 -26.907  1.00  0.62           H  
ATOM   1853 1HB  LEU A 123      -9.521  -8.694 -24.757  1.00  0.62           H  
ATOM   1854 2HB  LEU A 123      -7.876  -9.343 -24.766  1.00  0.62           H  
ATOM   1855  HG  LEU A 123      -9.087  -7.701 -26.984  1.00  0.62           H  
ATOM   1856 1HD1 LEU A 123      -7.718  -5.885 -26.106  1.00  0.62           H  
ATOM   1857 2HD1 LEU A 123      -8.932  -6.425 -24.931  1.00  0.62           H  
ATOM   1858 3HD1 LEU A 123      -7.253  -6.924 -24.759  1.00  0.62           H  
ATOM   1859 1HD2 LEU A 123      -6.794  -7.564 -27.678  1.00  0.62           H  
ATOM   1860 2HD2 LEU A 123      -6.312  -8.595 -26.324  1.00  0.62           H  
ATOM   1861 3HD2 LEU A 123      -7.337  -9.244 -27.625  1.00  0.62           H  
ATOM   1862  N   ASP A 124     -10.410 -11.540 -24.392  1.00  0.63           N  
ATOM   1863  CA  ASP A 124     -10.556 -12.619 -23.437  1.00  0.63           C  
ATOM   1864  C   ASP A 124     -10.763 -13.930 -24.213  1.00  0.63           C  
ATOM   1865  O   ASP A 124     -10.194 -14.967 -23.863  1.00  0.63           O  
ATOM   1866  CB  ASP A 124     -11.730 -12.320 -22.487  1.00  0.63           C  
ATOM   1867  CG  ASP A 124     -11.688 -13.138 -21.160  1.00  0.63           C  
ATOM   1868  OD1 ASP A 124     -10.749 -12.929 -20.397  1.00  0.63           O  
ATOM   1869  OD2 ASP A 124     -12.576 -13.912 -20.910  1.00  0.63           O  
ATOM   1870  H   ASP A 124     -11.101 -10.786 -24.417  1.00  0.63           H  
ATOM   1871  HA  ASP A 124      -9.640 -12.698 -22.851  1.00  0.63           H  
ATOM   1872 1HB  ASP A 124     -11.734 -11.252 -22.250  1.00  0.63           H  
ATOM   1873 2HB  ASP A 124     -12.668 -12.533 -23.008  1.00  0.63           H  
ATOM   1874  N   ALA A 125     -11.536 -13.873 -25.308  1.00  0.64           N  
ATOM   1875  CA  ALA A 125     -11.807 -15.026 -26.173  1.00  0.64           C  
ATOM   1876  C   ALA A 125     -10.516 -15.577 -26.788  1.00  0.64           C  
ATOM   1877  O   ALA A 125     -10.380 -16.782 -27.007  1.00  0.64           O  
ATOM   1878  CB  ALA A 125     -12.793 -14.644 -27.255  1.00  0.64           C  
ATOM   1879  H   ALA A 125     -11.987 -12.988 -25.542  1.00  0.64           H  
ATOM   1880  HA  ALA A 125     -12.247 -15.808 -25.555  1.00  0.64           H  
ATOM   1881 1HB  ALA A 125     -13.014 -15.512 -27.869  1.00  0.64           H  
ATOM   1882 2HB  ALA A 125     -13.711 -14.274 -26.801  1.00  0.64           H  
ATOM   1883 3HB  ALA A 125     -12.357 -13.863 -27.869  1.00  0.64           H  
ATOM   1884  N   LEU A 126      -9.556 -14.679 -27.033  1.00  0.64           N  
ATOM   1885  CA  LEU A 126      -8.244 -14.985 -27.602  1.00  0.64           C  
ATOM   1886  C   LEU A 126      -7.261 -15.525 -26.545  1.00  0.64           C  
ATOM   1887  O   LEU A 126      -6.103 -15.808 -26.861  1.00  0.64           O  
ATOM   1888  CB  LEU A 126      -7.672 -13.714 -28.271  1.00  0.64           C  
ATOM   1889  CG  LEU A 126      -8.442 -13.216 -29.535  1.00  0.64           C  
ATOM   1890  CD1 LEU A 126      -7.972 -11.816 -29.953  1.00  0.64           C  
ATOM   1891  CD2 LEU A 126      -8.182 -14.155 -30.648  1.00  0.64           C  
ATOM   1892  H   LEU A 126      -9.774 -13.698 -26.857  1.00  0.64           H  
ATOM   1893  HA  LEU A 126      -8.377 -15.746 -28.367  1.00  0.64           H  
ATOM   1894 1HB  LEU A 126      -7.676 -12.909 -27.545  1.00  0.64           H  
ATOM   1895 2HB  LEU A 126      -6.641 -13.907 -28.561  1.00  0.64           H  
ATOM   1896  HG  LEU A 126      -9.486 -13.196 -29.335  1.00  0.64           H  
ATOM   1897 1HD1 LEU A 126      -8.519 -11.500 -30.841  1.00  0.64           H  
ATOM   1898 2HD1 LEU A 126      -8.159 -11.116 -29.148  1.00  0.64           H  
ATOM   1899 3HD1 LEU A 126      -6.922 -11.846 -30.168  1.00  0.64           H  
ATOM   1900 1HD2 LEU A 126      -8.721 -13.811 -31.522  1.00  0.64           H  
ATOM   1901 2HD2 LEU A 126      -7.117 -14.167 -30.851  1.00  0.64           H  
ATOM   1902 3HD2 LEU A 126      -8.516 -15.154 -30.383  1.00  0.64           H  
ATOM   1903  N   GLY A 127      -7.716 -15.659 -25.287  1.00  0.64           N  
ATOM   1904  CA  GLY A 127      -6.895 -16.181 -24.197  1.00  0.64           C  
ATOM   1905  C   GLY A 127      -6.114 -15.121 -23.423  1.00  0.64           C  
ATOM   1906  O   GLY A 127      -5.231 -15.454 -22.628  1.00  0.64           O  
ATOM   1907  H   GLY A 127      -8.676 -15.408 -25.059  1.00  0.64           H  
ATOM   1908 1HA  GLY A 127      -7.545 -16.718 -23.507  1.00  0.64           H  
ATOM   1909 2HA  GLY A 127      -6.199 -16.915 -24.601  1.00  0.64           H  
ATOM   1910  N   GLN A 128      -6.409 -13.850 -23.671  1.00  0.63           N  
ATOM   1911  CA  GLN A 128      -5.728 -12.758 -22.999  1.00  0.63           C  
ATOM   1912  C   GLN A 128      -6.673 -12.080 -22.025  1.00  0.63           C  
ATOM   1913  O   GLN A 128      -7.509 -11.282 -22.444  1.00  0.63           O  
ATOM   1914  CB  GLN A 128      -5.222 -11.769 -24.042  1.00  0.63           C  
ATOM   1915  CG  GLN A 128      -4.244 -12.400 -25.042  1.00  0.63           C  
ATOM   1916  CD  GLN A 128      -2.917 -12.787 -24.420  1.00  0.63           C  
ATOM   1917  OE1 GLN A 128      -2.222 -11.927 -23.853  1.00  0.63           O  
ATOM   1918  NE2 GLN A 128      -2.548 -14.065 -24.530  1.00  0.63           N  
ATOM   1919  H   GLN A 128      -7.155 -13.612 -24.324  1.00  0.63           H  
ATOM   1920  HA  GLN A 128      -4.886 -13.155 -22.442  1.00  0.63           H  
ATOM   1921 1HB  GLN A 128      -6.064 -11.362 -24.604  1.00  0.63           H  
ATOM   1922 2HB  GLN A 128      -4.723 -10.935 -23.546  1.00  0.63           H  
ATOM   1923 1HG  GLN A 128      -4.704 -13.303 -25.453  1.00  0.63           H  
ATOM   1924 2HG  GLN A 128      -4.053 -11.709 -25.832  1.00  0.63           H  
ATOM   1925 1HE2 GLN A 128      -1.683 -14.387 -24.151  1.00  0.63           H  
ATOM   1926 2HE2 GLN A 128      -3.135 -14.720 -25.015  1.00  0.63           H  
ATOM   1927  N   HIS A 129      -6.546 -12.352 -20.725  1.00  0.63           N  
ATOM   1928  CA  HIS A 129      -7.546 -11.778 -19.834  1.00  0.63           C  
ATOM   1929  C   HIS A 129      -7.535 -10.278 -19.967  1.00  0.63           C  
ATOM   1930  O   HIS A 129      -6.461  -9.649 -20.045  1.00  0.63           O  
ATOM   1931  CB  HIS A 129      -7.344 -12.165 -18.363  1.00  0.63           C  
ATOM   1932  CG  HIS A 129      -7.699 -13.573 -18.072  1.00  0.63           C  
ATOM   1933  ND1 HIS A 129      -8.920 -14.127 -18.442  1.00  0.63           N  
ATOM   1934  CD2 HIS A 129      -7.023 -14.546 -17.422  1.00  0.63           C  
ATOM   1935  CE1 HIS A 129      -8.965 -15.382 -18.042  1.00  0.63           C  
ATOM   1936  NE2 HIS A 129      -7.828 -15.665 -17.414  1.00  0.63           N  
ATOM   1937  H   HIS A 129      -5.835 -12.983 -20.385  1.00  0.63           H  
ATOM   1938  HA  HIS A 129      -8.536 -12.124 -20.129  1.00  0.63           H  
ATOM   1939 1HB  HIS A 129      -6.303 -12.006 -18.080  1.00  0.63           H  
ATOM   1940 2HB  HIS A 129      -7.955 -11.518 -17.741  1.00  0.63           H  
ATOM   1941  HD1 HIS A 129      -9.677 -13.666 -18.987  1.00  0.63           H  
ATOM   1942  HD2 HIS A 129      -6.040 -14.573 -16.948  1.00  0.63           H  
ATOM   1943  HE1 HIS A 129      -9.846 -15.991 -18.244  1.00  0.63           H  
ATOM   1944  N   CYS A 130      -8.735  -9.704 -19.953  1.00  0.63           N  
ATOM   1945  CA  CYS A 130      -8.821  -8.284 -20.155  1.00  0.63           C  
ATOM   1946  C   CYS A 130      -9.745  -7.570 -19.211  1.00  0.63           C  
ATOM   1947  O   CYS A 130     -10.902  -7.966 -18.986  1.00  0.63           O  
ATOM   1948  CB  CYS A 130      -9.274  -7.977 -21.572  1.00  0.63           C  
ATOM   1949  SG  CYS A 130      -9.349  -6.194 -21.962  1.00  0.63           S  
ATOM   1950  H   CYS A 130      -9.571 -10.271 -19.866  1.00  0.63           H  
ATOM   1951  HA  CYS A 130      -7.833  -7.888 -20.023  1.00  0.63           H  
ATOM   1952 1HB  CYS A 130      -8.595  -8.453 -22.283  1.00  0.63           H  
ATOM   1953 2HB  CYS A 130     -10.267  -8.398 -21.737  1.00  0.63           H  
ATOM   1954  HG  CYS A 130      -9.792  -5.771 -20.745  1.00  0.63           H  
ATOM   1955  N   GLY A 131      -9.179  -6.512 -18.662  1.00  0.64           N  
ATOM   1956  CA  GLY A 131      -9.861  -5.629 -17.761  1.00  0.64           C  
ATOM   1957  C   GLY A 131     -10.573  -4.564 -18.546  1.00  0.64           C  
ATOM   1958  O   GLY A 131     -10.198  -4.295 -19.691  1.00  0.64           O  
ATOM   1959  H   GLY A 131      -8.218  -6.294 -18.935  1.00  0.64           H  
ATOM   1960 1HA  GLY A 131     -10.551  -6.167 -17.136  1.00  0.64           H  
ATOM   1961 2HA  GLY A 131      -9.127  -5.174 -17.119  1.00  0.64           H  
ATOM   1962  N   ILE A 132     -11.568  -3.957 -17.938  1.00  0.67           N  
ATOM   1963  CA  ILE A 132     -12.261  -2.852 -18.544  1.00  0.67           C  
ATOM   1964  C   ILE A 132     -12.349  -1.711 -17.556  1.00  0.67           C  
ATOM   1965  O   ILE A 132     -12.540  -1.936 -16.355  1.00  0.67           O  
ATOM   1966  CB  ILE A 132     -13.685  -3.211 -19.027  1.00  0.67           C  
ATOM   1967  CG1 ILE A 132     -13.631  -4.353 -19.995  1.00  0.67           C  
ATOM   1968  CG2 ILE A 132     -14.326  -2.007 -19.701  1.00  0.67           C  
ATOM   1969  CD1 ILE A 132     -14.973  -4.828 -20.389  1.00  0.67           C  
ATOM   1970  H   ILE A 132     -11.865  -4.292 -17.030  1.00  0.67           H  
ATOM   1971  HA  ILE A 132     -11.693  -2.523 -19.400  1.00  0.67           H  
ATOM   1972  HB  ILE A 132     -14.287  -3.513 -18.188  1.00  0.67           H  
ATOM   1973 1HG1 ILE A 132     -13.071  -4.048 -20.872  1.00  0.67           H  
ATOM   1974 2HG1 ILE A 132     -13.117  -5.191 -19.526  1.00  0.67           H  
ATOM   1975 1HG2 ILE A 132     -15.301  -2.267 -20.040  1.00  0.67           H  
ATOM   1976 2HG2 ILE A 132     -14.408  -1.183 -19.005  1.00  0.67           H  
ATOM   1977 3HG2 ILE A 132     -13.710  -1.712 -20.545  1.00  0.67           H  
ATOM   1978 1HD1 ILE A 132     -14.888  -5.653 -21.062  1.00  0.67           H  
ATOM   1979 2HD1 ILE A 132     -15.525  -5.136 -19.516  1.00  0.67           H  
ATOM   1980 3HD1 ILE A 132     -15.484  -4.026 -20.877  1.00  0.67           H  
ATOM   1981  N   VAL A 133     -12.095  -0.503 -18.029  1.00  0.71           N  
ATOM   1982  CA  VAL A 133     -12.293   0.666 -17.189  1.00  0.71           C  
ATOM   1983  C   VAL A 133     -13.295   1.589 -17.912  1.00  0.71           C  
ATOM   1984  O   VAL A 133     -13.037   2.016 -19.035  1.00  0.71           O  
ATOM   1985  CB  VAL A 133     -10.944   1.363 -16.900  1.00  0.71           C  
ATOM   1986  CG1 VAL A 133     -11.154   2.598 -16.026  1.00  0.71           C  
ATOM   1987  CG2 VAL A 133      -9.990   0.377 -16.244  1.00  0.71           C  
ATOM   1988  H   VAL A 133     -11.835  -0.411 -19.014  1.00  0.71           H  
ATOM   1989  HA  VAL A 133     -12.721   0.348 -16.249  1.00  0.71           H  
ATOM   1990  HB  VAL A 133     -10.512   1.686 -17.823  1.00  0.71           H  
ATOM   1991 1HG1 VAL A 133     -10.193   3.085 -15.848  1.00  0.71           H  
ATOM   1992 2HG1 VAL A 133     -11.825   3.293 -16.536  1.00  0.71           H  
ATOM   1993 3HG1 VAL A 133     -11.592   2.301 -15.074  1.00  0.71           H  
ATOM   1994 1HG2 VAL A 133      -9.031   0.862 -16.050  1.00  0.71           H  
ATOM   1995 2HG2 VAL A 133     -10.422   0.035 -15.319  1.00  0.71           H  
ATOM   1996 3HG2 VAL A 133      -9.836  -0.470 -16.901  1.00  0.71           H  
ATOM   1997  N   GLY A 134     -14.447   1.880 -17.296  1.00  0.75           N  
ATOM   1998  CA  GLY A 134     -15.455   2.698 -17.993  1.00  0.75           C  
ATOM   1999  C   GLY A 134     -16.793   2.850 -17.252  1.00  0.75           C  
ATOM   2000  O   GLY A 134     -16.927   2.463 -16.087  1.00  0.75           O  
ATOM   2001  H   GLY A 134     -14.636   1.514 -16.372  1.00  0.75           H  
ATOM   2002 1HA  GLY A 134     -15.040   3.690 -18.182  1.00  0.75           H  
ATOM   2003 2HA  GLY A 134     -15.645   2.258 -18.971  1.00  0.75           H  
ATOM   2004  N   THR A 135     -17.803   3.374 -17.961  1.00  0.77           N  
ATOM   2005  CA  THR A 135     -19.118   3.673 -17.390  1.00  0.77           C  
ATOM   2006  C   THR A 135     -19.975   2.448 -17.041  1.00  0.77           C  
ATOM   2007  O   THR A 135     -20.955   2.573 -16.308  1.00  0.77           O  
ATOM   2008  CB  THR A 135     -19.894   4.614 -18.334  1.00  0.77           C  
ATOM   2009  OG1 THR A 135     -20.025   4.010 -19.617  1.00  0.77           O  
ATOM   2010  CG2 THR A 135     -19.164   5.928 -18.473  1.00  0.77           C  
ATOM   2011  H   THR A 135     -17.641   3.642 -18.937  1.00  0.77           H  
ATOM   2012  HA  THR A 135     -18.952   4.222 -16.461  1.00  0.77           H  
ATOM   2013  HB  THR A 135     -20.887   4.792 -17.924  1.00  0.77           H  
ATOM   2014  HG1 THR A 135     -19.136   4.000 -20.052  1.00  0.77           H  
ATOM   2015 1HG2 THR A 135     -19.720   6.589 -19.135  1.00  0.77           H  
ATOM   2016 2HG2 THR A 135     -19.075   6.376 -17.507  1.00  0.77           H  
ATOM   2017 3HG2 THR A 135     -18.170   5.756 -18.884  1.00  0.77           H  
ATOM   2018  N   LEU A 136     -19.602   1.264 -17.525  1.00  0.78           N  
ATOM   2019  CA  LEU A 136     -20.324   0.043 -17.161  1.00  0.78           C  
ATOM   2020  C   LEU A 136     -19.681  -0.677 -15.984  1.00  0.78           C  
ATOM   2021  O   LEU A 136     -20.094  -1.784 -15.633  1.00  0.78           O  
ATOM   2022  CB  LEU A 136     -20.468  -0.939 -18.323  1.00  0.78           C  
ATOM   2023  CG  LEU A 136     -21.330  -0.479 -19.482  1.00  0.78           C  
ATOM   2024  CD1 LEU A 136     -21.331  -1.545 -20.533  1.00  0.78           C  
ATOM   2025  CD2 LEU A 136     -22.748  -0.222 -18.988  1.00  0.78           C  
ATOM   2026  H   LEU A 136     -18.803   1.220 -18.141  1.00  0.78           H  
ATOM   2027  HA  LEU A 136     -21.330   0.327 -16.858  1.00  0.78           H  
ATOM   2028 1HB  LEU A 136     -19.475  -1.149 -18.716  1.00  0.78           H  
ATOM   2029 2HB  LEU A 136     -20.886  -1.869 -17.940  1.00  0.78           H  
ATOM   2030  HG  LEU A 136     -20.921   0.440 -19.912  1.00  0.78           H  
ATOM   2031 1HD1 LEU A 136     -21.955  -1.228 -21.358  1.00  0.78           H  
ATOM   2032 2HD1 LEU A 136     -20.326  -1.709 -20.878  1.00  0.78           H  
ATOM   2033 3HD1 LEU A 136     -21.731  -2.468 -20.116  1.00  0.78           H  
ATOM   2034 1HD2 LEU A 136     -23.373   0.102 -19.820  1.00  0.78           H  
ATOM   2035 2HD2 LEU A 136     -23.165  -1.138 -18.561  1.00  0.78           H  
ATOM   2036 3HD2 LEU A 136     -22.730   0.558 -18.222  1.00  0.78           H  
ATOM   2037  N   GLY A 137     -18.676  -0.057 -15.376  1.00  0.77           N  
ATOM   2038  CA  GLY A 137     -17.999  -0.653 -14.245  1.00  0.77           C  
ATOM   2039  C   GLY A 137     -16.611  -1.085 -14.622  1.00  0.77           C  
ATOM   2040  O   GLY A 137     -16.254  -1.108 -15.802  1.00  0.77           O  
ATOM   2041  H   GLY A 137     -18.347   0.855 -15.696  1.00  0.77           H  
ATOM   2042 1HA  GLY A 137     -17.934   0.074 -13.442  1.00  0.77           H  
ATOM   2043 2HA  GLY A 137     -18.565  -1.503 -13.870  1.00  0.77           H  
ATOM   2044  N   THR A 138     -15.820  -1.414 -13.614  1.00  0.76           N  
ATOM   2045  CA  THR A 138     -14.450  -1.781 -13.849  1.00  0.76           C  
ATOM   2046  C   THR A 138     -14.210  -3.222 -13.460  1.00  0.76           C  
ATOM   2047  O   THR A 138     -14.965  -3.791 -12.670  1.00  0.76           O  
ATOM   2048  CB  THR A 138     -13.502  -0.866 -13.044  1.00  0.76           C  
ATOM   2049  OG1 THR A 138     -13.710  -1.078 -11.632  1.00  0.76           O  
ATOM   2050  CG2 THR A 138     -13.797   0.603 -13.351  1.00  0.76           C  
ATOM   2051  H   THR A 138     -16.188  -1.386 -12.672  1.00  0.76           H  
ATOM   2052  HA  THR A 138     -14.254  -1.667 -14.902  1.00  0.76           H  
ATOM   2053  HB  THR A 138     -12.468  -1.097 -13.304  1.00  0.76           H  
ATOM   2054  HG1 THR A 138     -14.656  -1.003 -11.427  1.00  0.76           H  
ATOM   2055 1HG2 THR A 138     -13.122   1.233 -12.774  1.00  0.76           H  
ATOM   2056 2HG2 THR A 138     -13.662   0.798 -14.388  1.00  0.76           H  
ATOM   2057 3HG2 THR A 138     -14.826   0.830 -13.078  1.00  0.76           H  
ATOM   2058  N   GLY A 139     -13.133  -3.799 -13.969  1.00  0.76           N  
ATOM   2059  CA  GLY A 139     -12.809  -5.186 -13.627  1.00  0.76           C  
ATOM   2060  C   GLY A 139     -12.744  -6.022 -14.886  1.00  0.76           C  
ATOM   2061  O   GLY A 139     -12.696  -5.490 -15.990  1.00  0.76           O  
ATOM   2062  H   GLY A 139     -12.589  -3.262 -14.646  1.00  0.76           H  
ATOM   2063 1HA  GLY A 139     -11.878  -5.243 -13.073  1.00  0.76           H  
ATOM   2064 2HA  GLY A 139     -13.584  -5.591 -12.974  1.00  0.76           H  
ATOM   2065  N   PHE A 140     -12.671  -7.332 -14.752  1.00  0.78           N  
ATOM   2066  CA  PHE A 140     -12.592  -8.149 -15.957  1.00  0.78           C  
ATOM   2067  C   PHE A 140     -13.940  -8.116 -16.633  1.00  0.78           C  
ATOM   2068  O   PHE A 140     -14.960  -8.015 -15.959  1.00  0.78           O  
ATOM   2069  CB  PHE A 140     -12.150  -9.578 -15.675  1.00  0.78           C  
ATOM   2070  CG  PHE A 140     -10.700  -9.690 -15.320  1.00  0.78           C  
ATOM   2071  CD1 PHE A 140      -9.959  -8.562 -15.003  1.00  0.78           C  
ATOM   2072  CD2 PHE A 140     -10.066 -10.927 -15.313  1.00  0.78           C  
ATOM   2073  CE1 PHE A 140      -8.644  -8.671 -14.677  1.00  0.78           C  
ATOM   2074  CE2 PHE A 140      -8.739 -11.023 -14.986  1.00  0.78           C  
ATOM   2075  CZ  PHE A 140      -8.043  -9.897 -14.670  1.00  0.78           C  
ATOM   2076  H   PHE A 140     -12.705  -7.758 -13.835  1.00  0.78           H  
ATOM   2077  HA  PHE A 140     -11.874  -7.724 -16.640  1.00  0.78           H  
ATOM   2078 1HB  PHE A 140     -12.739  -9.991 -14.859  1.00  0.78           H  
ATOM   2079 2HB  PHE A 140     -12.330 -10.191 -16.559  1.00  0.78           H  
ATOM   2080  HD1 PHE A 140     -10.432  -7.593 -15.009  1.00  0.78           H  
ATOM   2081  HD2 PHE A 140     -10.631 -11.824 -15.567  1.00  0.78           H  
ATOM   2082  HE1 PHE A 140      -8.066  -7.784 -14.415  1.00  0.78           H  
ATOM   2083  HE2 PHE A 140      -8.237 -11.994 -14.971  1.00  0.78           H  
ATOM   2084  HZ  PHE A 140      -7.015  -9.979 -14.406  1.00  0.78           H  
ATOM   2085  N   TYR A 141     -13.967  -8.271 -17.948  1.00  0.83           N  
ATOM   2086  CA  TYR A 141     -15.256  -8.268 -18.659  1.00  0.83           C  
ATOM   2087  C   TYR A 141     -16.384  -9.063 -17.982  1.00  0.83           C  
ATOM   2088  O   TYR A 141     -17.511  -8.580 -17.882  1.00  0.83           O  
ATOM   2089  CB  TYR A 141     -15.108  -8.806 -20.088  1.00  0.83           C  
ATOM   2090  CG  TYR A 141     -16.464  -8.978 -20.745  1.00  0.83           C  
ATOM   2091  CD1 TYR A 141     -17.150  -7.898 -21.274  1.00  0.83           C  
ATOM   2092  CD2 TYR A 141     -17.038 -10.243 -20.780  1.00  0.83           C  
ATOM   2093  CE1 TYR A 141     -18.406  -8.084 -21.822  1.00  0.83           C  
ATOM   2094  CE2 TYR A 141     -18.285 -10.427 -21.325  1.00  0.83           C  
ATOM   2095  CZ  TYR A 141     -18.972  -9.356 -21.841  1.00  0.83           C  
ATOM   2096  OH  TYR A 141     -20.223  -9.544 -22.371  1.00  0.83           O  
ATOM   2097  H   TYR A 141     -13.073  -8.320 -18.447  1.00  0.83           H  
ATOM   2098  HA  TYR A 141     -15.594  -7.239 -18.714  1.00  0.83           H  
ATOM   2099 1HB  TYR A 141     -14.512  -8.119 -20.690  1.00  0.83           H  
ATOM   2100 2HB  TYR A 141     -14.600  -9.771 -20.076  1.00  0.83           H  
ATOM   2101  HD1 TYR A 141     -16.723  -6.910 -21.252  1.00  0.83           H  
ATOM   2102  HD2 TYR A 141     -16.500 -11.093 -20.361  1.00  0.83           H  
ATOM   2103  HE1 TYR A 141     -18.951  -7.233 -22.232  1.00  0.83           H  
ATOM   2104  HE2 TYR A 141     -18.732 -11.421 -21.341  1.00  0.83           H  
ATOM   2105  HH  TYR A 141     -20.527  -8.725 -22.772  1.00  0.83           H  
ATOM   2106  N   GLY A 142     -16.101 -10.275 -17.517  1.00  0.91           N  
ATOM   2107  CA  GLY A 142     -17.145 -11.123 -16.939  1.00  0.91           C  
ATOM   2108  C   GLY A 142     -17.475 -10.822 -15.466  1.00  0.91           C  
ATOM   2109  O   GLY A 142     -18.261 -11.542 -14.848  1.00  0.91           O  
ATOM   2110  H   GLY A 142     -15.156 -10.620 -17.591  1.00  0.91           H  
ATOM   2111 1HA  GLY A 142     -18.051 -11.018 -17.536  1.00  0.91           H  
ATOM   2112 2HA  GLY A 142     -16.839 -12.164 -17.029  1.00  0.91           H  
ATOM   2113  N   ALA A 143     -16.848  -9.798 -14.889  1.00  1.05           N  
ATOM   2114  CA  ALA A 143     -17.034  -9.448 -13.488  1.00  1.05           C  
ATOM   2115  C   ALA A 143     -16.864  -7.947 -13.235  1.00  1.05           C  
ATOM   2116  O   ALA A 143     -16.002  -7.553 -12.449  1.00  1.05           O  
ATOM   2117  CB  ALA A 143     -16.046 -10.217 -12.633  1.00  1.05           C  
ATOM   2118  H   ALA A 143     -16.220  -9.220 -15.440  1.00  1.05           H  
ATOM   2119  HA  ALA A 143     -18.049  -9.721 -13.204  1.00  1.05           H  
ATOM   2120 1HB  ALA A 143     -16.210  -9.974 -11.584  1.00  1.05           H  
ATOM   2121 2HB  ALA A 143     -16.189 -11.286 -12.786  1.00  1.05           H  
ATOM   2122 3HB  ALA A 143     -15.032  -9.939 -12.918  1.00  1.05           H  
ATOM   2123  N   LEU A 144     -17.664  -7.109 -13.895  1.00  1.25           N  
ATOM   2124  CA  LEU A 144     -17.512  -5.662 -13.723  1.00  1.25           C  
ATOM   2125  C   LEU A 144     -18.226  -5.151 -12.464  1.00  1.25           C  
ATOM   2126  O   LEU A 144     -19.292  -5.654 -12.099  1.00  1.25           O  
ATOM   2127  CB  LEU A 144     -18.057  -4.904 -14.945  1.00  1.25           C  
ATOM   2128  CG  LEU A 144     -17.368  -5.220 -16.286  1.00  1.25           C  
ATOM   2129  CD1 LEU A 144     -18.031  -4.424 -17.413  1.00  1.25           C  
ATOM   2130  CD2 LEU A 144     -15.904  -4.902 -16.180  1.00  1.25           C  
ATOM   2131  H   LEU A 144     -18.359  -7.479 -14.529  1.00  1.25           H  
ATOM   2132  HA  LEU A 144     -16.451  -5.446 -13.633  1.00  1.25           H  
ATOM   2133 1HB  LEU A 144     -19.114  -5.126 -15.053  1.00  1.25           H  
ATOM   2134 2HB  LEU A 144     -17.951  -3.835 -14.762  1.00  1.25           H  
ATOM   2135  HG  LEU A 144     -17.483  -6.284 -16.505  1.00  1.25           H  
ATOM   2136 1HD1 LEU A 144     -17.550  -4.669 -18.356  1.00  1.25           H  
ATOM   2137 2HD1 LEU A 144     -19.089  -4.680 -17.471  1.00  1.25           H  
ATOM   2138 3HD1 LEU A 144     -17.927  -3.353 -17.211  1.00  1.25           H  
ATOM   2139 1HD2 LEU A 144     -15.412  -5.155 -17.108  1.00  1.25           H  
ATOM   2140 2HD2 LEU A 144     -15.767  -3.844 -15.968  1.00  1.25           H  
ATOM   2141 3HD2 LEU A 144     -15.477  -5.492 -15.378  1.00  1.25           H  
ATOM   2142  N   GLN A 145     -17.650  -4.117 -11.840  1.00  1.50           N  
ATOM   2143  CA  GLN A 145     -18.215  -3.446 -10.666  1.00  1.50           C  
ATOM   2144  C   GLN A 145     -18.253  -1.923 -10.835  1.00  1.50           C  
ATOM   2145  O   GLN A 145     -17.291  -1.309 -11.301  1.00  1.50           O  
ATOM   2146  CB  GLN A 145     -17.399  -3.795  -9.417  1.00  1.50           C  
ATOM   2147  CG  GLN A 145     -17.924  -3.172  -8.128  1.00  1.50           C  
ATOM   2148  CD  GLN A 145     -17.151  -3.618  -6.901  1.00  1.50           C  
ATOM   2149  OE1 GLN A 145     -16.042  -4.155  -6.999  1.00  1.50           O  
ATOM   2150  NE2 GLN A 145     -17.736  -3.402  -5.728  1.00  1.50           N  
ATOM   2151  H   GLN A 145     -16.745  -3.811 -12.191  1.00  1.50           H  
ATOM   2152  HA  GLN A 145     -19.237  -3.796 -10.528  1.00  1.50           H  
ATOM   2153 1HB  GLN A 145     -17.383  -4.878  -9.289  1.00  1.50           H  
ATOM   2154 2HB  GLN A 145     -16.368  -3.468  -9.559  1.00  1.50           H  
ATOM   2155 1HG  GLN A 145     -17.837  -2.085  -8.199  1.00  1.50           H  
ATOM   2156 2HG  GLN A 145     -18.967  -3.453  -7.999  1.00  1.50           H  
ATOM   2157 1HE2 GLN A 145     -17.278  -3.675  -4.880  1.00  1.50           H  
ATOM   2158 2HE2 GLN A 145     -18.634  -2.961  -5.693  1.00  1.50           H  
ATOM   2159  N   SER A 146     -19.368  -1.295 -10.477  1.00  1.76           N  
ATOM   2160  CA  SER A 146     -19.451   0.153 -10.648  1.00  1.76           C  
ATOM   2161  C   SER A 146     -18.365   0.878  -9.881  1.00  1.76           C  
ATOM   2162  O   SER A 146     -18.101   0.569  -8.721  1.00  1.76           O  
ATOM   2163  CB  SER A 146     -20.791   0.685 -10.197  1.00  1.76           C  
ATOM   2164  OG  SER A 146     -20.828   2.102 -10.287  1.00  1.76           O  
ATOM   2165  H   SER A 146     -20.150  -1.812 -10.099  1.00  1.76           H  
ATOM   2166  HA  SER A 146     -19.341   0.381 -11.704  1.00  1.76           H  
ATOM   2167 1HB  SER A 146     -21.574   0.260 -10.823  1.00  1.76           H  
ATOM   2168 2HB  SER A 146     -20.986   0.376  -9.171  1.00  1.76           H  
ATOM   2169  HG  SER A 146     -21.764   2.334 -10.239  1.00  1.76           H  
ATOM   2170  N   GLY A 147     -17.766   1.877 -10.528  1.00  1.97           N  
ATOM   2171  CA  GLY A 147     -16.748   2.707  -9.899  1.00  1.97           C  
ATOM   2172  C   GLY A 147     -17.348   3.990  -9.322  1.00  1.97           C  
ATOM   2173  O   GLY A 147     -16.611   4.858  -8.846  1.00  1.97           O  
ATOM   2174  H   GLY A 147     -18.028   2.065 -11.486  1.00  1.97           H  
ATOM   2175 1HA  GLY A 147     -16.258   2.142  -9.106  1.00  1.97           H  
ATOM   2176 2HA  GLY A 147     -15.983   2.957 -10.633  1.00  1.97           H  
ATOM   2177  N   ARG A 148     -18.684   4.123  -9.436  1.00  2.05           N  
ATOM   2178  CA  ARG A 148     -19.482   5.287  -9.006  1.00  2.05           C  
ATOM   2179  C   ARG A 148     -19.148   6.617  -9.712  1.00  2.05           C  
ATOM   2180  O   ARG A 148     -19.672   7.669  -9.340  1.00  2.05           O  
ATOM   2181  CB  ARG A 148     -19.349   5.481  -7.502  1.00  2.05           C  
ATOM   2182  CG  ARG A 148     -19.789   4.273  -6.677  1.00  2.05           C  
ATOM   2183  CD  ARG A 148     -19.720   4.531  -5.215  1.00  2.05           C  
ATOM   2184  NE  ARG A 148     -20.121   3.362  -4.447  1.00  2.05           N  
ATOM   2185  CZ  ARG A 148     -20.108   3.282  -3.100  1.00  2.05           C  
ATOM   2186  NH1 ARG A 148     -19.716   4.311  -2.382  1.00  2.05           N  
ATOM   2187  NH2 ARG A 148     -20.490   2.167  -2.502  1.00  2.05           N  
ATOM   2188  H   ARG A 148     -19.216   3.341  -9.822  1.00  2.05           H  
ATOM   2189  HA  ARG A 148     -20.527   5.057  -9.215  1.00  2.05           H  
ATOM   2190 1HB  ARG A 148     -18.322   5.716  -7.239  1.00  2.05           H  
ATOM   2191 2HB  ARG A 148     -19.961   6.328  -7.195  1.00  2.05           H  
ATOM   2192 1HG  ARG A 148     -20.816   4.017  -6.934  1.00  2.05           H  
ATOM   2193 2HG  ARG A 148     -19.141   3.422  -6.903  1.00  2.05           H  
ATOM   2194 1HD  ARG A 148     -18.698   4.789  -4.939  1.00  2.05           H  
ATOM   2195 2HD  ARG A 148     -20.385   5.355  -4.958  1.00  2.05           H  
ATOM   2196  HE  ARG A 148     -20.426   2.546  -4.964  1.00  2.05           H  
ATOM   2197 1HH1 ARG A 148     -19.423   5.164  -2.838  1.00  2.05           H  
ATOM   2198 2HH1 ARG A 148     -19.706   4.249  -1.374  1.00  2.05           H  
ATOM   2199 1HH2 ARG A 148     -20.792   1.376  -3.054  1.00  2.05           H  
ATOM   2200 2HH2 ARG A 148     -20.481   2.106  -1.495  1.00  2.05           H  
ATOM   2201  N   HIS A 149     -18.316   6.552 -10.747  1.00  1.95           N  
ATOM   2202  CA  HIS A 149     -17.880   7.699 -11.531  1.00  1.95           C  
ATOM   2203  C   HIS A 149     -17.896   7.341 -13.004  1.00  1.95           C  
ATOM   2204  O   HIS A 149     -17.754   6.171 -13.356  1.00  1.95           O  
ATOM   2205  CB  HIS A 149     -16.454   8.113 -11.138  1.00  1.95           C  
ATOM   2206  CG  HIS A 149     -16.290   8.552  -9.706  1.00  1.95           C  
ATOM   2207  ND1 HIS A 149     -16.199   7.657  -8.655  1.00  1.95           N  
ATOM   2208  CD2 HIS A 149     -16.198   9.786  -9.157  1.00  1.95           C  
ATOM   2209  CE1 HIS A 149     -16.063   8.324  -7.524  1.00  1.95           C  
ATOM   2210  NE2 HIS A 149     -16.056   9.620  -7.800  1.00  1.95           N  
ATOM   2211  H   HIS A 149     -17.944   5.648 -10.984  1.00  1.95           H  
ATOM   2212  HA  HIS A 149     -18.553   8.541 -11.374  1.00  1.95           H  
ATOM   2213 1HB  HIS A 149     -15.781   7.271 -11.306  1.00  1.95           H  
ATOM   2214 2HB  HIS A 149     -16.119   8.923 -11.786  1.00  1.95           H  
ATOM   2215  HD1 HIS A 149     -16.240   6.640  -8.716  1.00  1.95           H  
ATOM   2216  HD2 HIS A 149     -16.217  10.789  -9.584  1.00  1.95           H  
ATOM   2217  HE1 HIS A 149     -15.976   7.791  -6.578  1.00  1.95           H  
ATOM   2218  N   THR A 150     -18.026   8.340 -13.874  1.00  1.70           N  
ATOM   2219  CA  THR A 150     -17.952   8.065 -15.306  1.00  1.70           C  
ATOM   2220  C   THR A 150     -16.559   8.330 -15.869  1.00  1.70           C  
ATOM   2221  O   THR A 150     -16.164   7.744 -16.878  1.00  1.70           O  
ATOM   2222  CB  THR A 150     -18.970   8.929 -16.060  1.00  1.70           C  
ATOM   2223  OG1 THR A 150     -18.663  10.313 -15.842  1.00  1.70           O  
ATOM   2224  CG2 THR A 150     -20.376   8.627 -15.568  1.00  1.70           C  
ATOM   2225  H   THR A 150     -18.178   9.282 -13.545  1.00  1.70           H  
ATOM   2226  HA  THR A 150     -18.189   7.014 -15.468  1.00  1.70           H  
ATOM   2227  HB  THR A 150     -18.905   8.723 -17.125  1.00  1.70           H  
ATOM   2228  HG1 THR A 150     -17.794  10.509 -16.229  1.00  1.70           H  
ATOM   2229 1HG2 THR A 150     -21.091   9.246 -16.108  1.00  1.70           H  
ATOM   2230 2HG2 THR A 150     -20.602   7.573 -15.742  1.00  1.70           H  
ATOM   2231 3HG2 THR A 150     -20.443   8.840 -14.502  1.00  1.70           H  
ATOM   2232  N   THR A 151     -15.817   9.205 -15.197  1.00  1.41           N  
ATOM   2233  CA  THR A 151     -14.465   9.571 -15.603  1.00  1.41           C  
ATOM   2234  C   THR A 151     -13.548   9.686 -14.380  1.00  1.41           C  
ATOM   2235  O   THR A 151     -13.300  10.803 -13.920  1.00  1.41           O  
ATOM   2236  CB  THR A 151     -14.467  10.894 -16.371  1.00  1.41           C  
ATOM   2237  OG1 THR A 151     -15.382  10.794 -17.469  1.00  1.41           O  
ATOM   2238  CG2 THR A 151     -13.066  11.186 -16.900  1.00  1.41           C  
ATOM   2239  H   THR A 151     -16.216   9.629 -14.376  1.00  1.41           H  
ATOM   2240  HA  THR A 151     -14.073   8.808 -16.274  1.00  1.41           H  
ATOM   2241  HB  THR A 151     -14.783  11.702 -15.713  1.00  1.41           H  
ATOM   2242  HG1 THR A 151     -15.123  10.043 -18.028  1.00  1.41           H  
ATOM   2243 1HG2 THR A 151     -13.067  12.122 -17.451  1.00  1.41           H  
ATOM   2244 2HG2 THR A 151     -12.376  11.251 -16.063  1.00  1.41           H  
ATOM   2245 3HG2 THR A 151     -12.754  10.378 -17.563  1.00  1.41           H  
ATOM   2246  N   PRO A 152     -13.050   8.569 -13.827  1.00  1.15           N  
ATOM   2247  CA  PRO A 152     -12.266   8.502 -12.604  1.00  1.15           C  
ATOM   2248  C   PRO A 152     -11.007   9.361 -12.695  1.00  1.15           C  
ATOM   2249  O   PRO A 152     -10.423   9.518 -13.772  1.00  1.15           O  
ATOM   2250  CB  PRO A 152     -11.926   7.008 -12.502  1.00  1.15           C  
ATOM   2251  CG  PRO A 152     -12.994   6.307 -13.307  1.00  1.15           C  
ATOM   2252  CD  PRO A 152     -13.283   7.246 -14.455  1.00  1.15           C  
ATOM   2253  HA  PRO A 152     -12.892   8.824 -11.755  1.00  1.15           H  
ATOM   2254 1HB  PRO A 152     -10.920   6.828 -12.868  1.00  1.15           H  
ATOM   2255 2HB  PRO A 152     -11.933   6.700 -11.449  1.00  1.15           H  
ATOM   2256 1HG  PRO A 152     -12.635   5.322 -13.646  1.00  1.15           H  
ATOM   2257 2HG  PRO A 152     -13.885   6.122 -12.682  1.00  1.15           H  
ATOM   2258 1HD  PRO A 152     -12.581   7.081 -15.287  1.00  1.15           H  
ATOM   2259 2HD  PRO A 152     -14.316   7.092 -14.751  1.00  1.15           H  
ATOM   2260  N   ASP A 153     -10.586   9.907 -11.565  1.00  0.96           N  
ATOM   2261  CA  ASP A 153      -9.396  10.745 -11.513  1.00  0.96           C  
ATOM   2262  C   ASP A 153      -8.166   9.864 -11.759  1.00  0.96           C  
ATOM   2263  O   ASP A 153      -8.260   8.655 -11.561  1.00  0.96           O  
ATOM   2264  CB  ASP A 153      -9.316  11.406 -10.135  1.00  0.96           C  
ATOM   2265  CG  ASP A 153      -9.114  10.380  -9.049  1.00  0.96           C  
ATOM   2266  OD1 ASP A 153      -8.008   9.874  -8.916  1.00  0.96           O  
ATOM   2267  OD2 ASP A 153     -10.058  10.076  -8.368  1.00  0.96           O  
ATOM   2268  H   ASP A 153     -11.112   9.747 -10.716  1.00  0.96           H  
ATOM   2269  HA  ASP A 153      -9.492  11.506 -12.281  1.00  0.96           H  
ATOM   2270 1HB  ASP A 153      -8.535  12.135 -10.086  1.00  0.96           H  
ATOM   2271 2HB  ASP A 153     -10.252  11.933  -9.939  1.00  0.96           H  
ATOM   2272  N   PRO A 154      -6.997  10.414 -12.135  1.00  0.84           N  
ATOM   2273  CA  PRO A 154      -5.748   9.702 -12.365  1.00  0.84           C  
ATOM   2274  C   PRO A 154      -5.299   8.751 -11.260  1.00  0.84           C  
ATOM   2275  O   PRO A 154      -4.621   7.760 -11.548  1.00  0.84           O  
ATOM   2276  CB  PRO A 154      -4.758  10.846 -12.502  1.00  0.84           C  
ATOM   2277  CG  PRO A 154      -5.557  11.964 -13.063  1.00  0.84           C  
ATOM   2278  CD  PRO A 154      -6.887  11.865 -12.380  1.00  0.84           C  
ATOM   2279  HA  PRO A 154      -5.828   9.164 -13.321  1.00  0.84           H  
ATOM   2280 1HB  PRO A 154      -4.326  11.076 -11.521  1.00  0.84           H  
ATOM   2281 2HB  PRO A 154      -3.931  10.544 -13.145  1.00  0.84           H  
ATOM   2282 1HG  PRO A 154      -5.055  12.923 -12.909  1.00  0.84           H  
ATOM   2283 2HG  PRO A 154      -5.622  11.817 -14.145  1.00  0.84           H  
ATOM   2284 1HD  PRO A 154      -6.849  12.430 -11.445  1.00  0.84           H  
ATOM   2285 2HD  PRO A 154      -7.646  12.216 -13.057  1.00  0.84           H  
ATOM   2286  N   ILE A 155      -5.637   9.023  -9.996  1.00  0.77           N  
ATOM   2287  CA  ILE A 155      -5.189   8.100  -8.966  1.00  0.77           C  
ATOM   2288  C   ILE A 155      -6.045   6.870  -9.057  1.00  0.77           C  
ATOM   2289  O   ILE A 155      -5.546   5.745  -9.098  1.00  0.77           O  
ATOM   2290  CB  ILE A 155      -5.291   8.660  -7.544  1.00  0.77           C  
ATOM   2291  CG1 ILE A 155      -4.348   9.810  -7.324  1.00  0.77           C  
ATOM   2292  CG2 ILE A 155      -5.030   7.564  -6.546  1.00  0.77           C  
ATOM   2293  CD1 ILE A 155      -4.628  10.451  -6.019  1.00  0.77           C  
ATOM   2294  H   ILE A 155      -6.265   9.787  -9.735  1.00  0.77           H  
ATOM   2295  HA  ILE A 155      -4.157   7.821  -9.159  1.00  0.77           H  
ATOM   2296  HB  ILE A 155      -6.299   9.043  -7.383  1.00  0.77           H  
ATOM   2297 1HG1 ILE A 155      -3.318   9.456  -7.335  1.00  0.77           H  
ATOM   2298 2HG1 ILE A 155      -4.473  10.550  -8.120  1.00  0.77           H  
ATOM   2299 1HG2 ILE A 155      -5.125   7.957  -5.531  1.00  0.77           H  
ATOM   2300 2HG2 ILE A 155      -5.748   6.757  -6.692  1.00  0.77           H  
ATOM   2301 3HG2 ILE A 155      -4.054   7.201  -6.700  1.00  0.77           H  
ATOM   2302 1HD1 ILE A 155      -3.962  11.272  -5.841  1.00  0.77           H  
ATOM   2303 2HD1 ILE A 155      -5.656  10.796  -6.010  1.00  0.77           H  
ATOM   2304 3HD1 ILE A 155      -4.500   9.717  -5.249  1.00  0.77           H  
ATOM   2305  N   ALA A 156      -7.352   7.097  -9.131  1.00  0.73           N  
ATOM   2306  CA  ALA A 156      -8.303   6.013  -9.266  1.00  0.73           C  
ATOM   2307  C   ALA A 156      -8.038   5.221 -10.540  1.00  0.73           C  
ATOM   2308  O   ALA A 156      -8.159   3.992 -10.543  1.00  0.73           O  
ATOM   2309  CB  ALA A 156      -9.712   6.563  -9.280  1.00  0.73           C  
ATOM   2310  H   ALA A 156      -7.683   8.068  -9.081  1.00  0.73           H  
ATOM   2311  HA  ALA A 156      -8.187   5.347  -8.415  1.00  0.73           H  
ATOM   2312 1HB  ALA A 156     -10.424   5.747  -9.363  1.00  0.73           H  
ATOM   2313 2HB  ALA A 156      -9.893   7.119  -8.358  1.00  0.73           H  
ATOM   2314 3HB  ALA A 156      -9.825   7.235 -10.129  1.00  0.73           H  
ATOM   2315  N   VAL A 157      -7.642   5.894 -11.626  1.00  0.71           N  
ATOM   2316  CA  VAL A 157      -7.382   5.159 -12.856  1.00  0.71           C  
ATOM   2317  C   VAL A 157      -6.139   4.298 -12.729  1.00  0.71           C  
ATOM   2318  O   VAL A 157      -6.184   3.108 -13.046  1.00  0.71           O  
ATOM   2319  CB  VAL A 157      -7.208   6.074 -14.081  1.00  0.71           C  
ATOM   2320  CG1 VAL A 157      -6.787   5.219 -15.275  1.00  0.71           C  
ATOM   2321  CG2 VAL A 157      -8.504   6.792 -14.383  1.00  0.71           C  
ATOM   2322  H   VAL A 157      -7.574   6.914 -11.595  1.00  0.71           H  
ATOM   2323  HA  VAL A 157      -8.235   4.506 -13.047  1.00  0.71           H  
ATOM   2324  HB  VAL A 157      -6.421   6.804 -13.884  1.00  0.71           H  
ATOM   2325 1HG1 VAL A 157      -6.665   5.845 -16.132  1.00  0.71           H  
ATOM   2326 2HG1 VAL A 157      -5.846   4.718 -15.050  1.00  0.71           H  
ATOM   2327 3HG1 VAL A 157      -7.555   4.474 -15.485  1.00  0.71           H  
ATOM   2328 1HG2 VAL A 157      -8.375   7.439 -15.249  1.00  0.71           H  
ATOM   2329 2HG2 VAL A 157      -9.289   6.066 -14.587  1.00  0.71           H  
ATOM   2330 3HG2 VAL A 157      -8.782   7.392 -13.537  1.00  0.71           H  
ATOM   2331  N   GLN A 158      -5.026   4.864 -12.243  1.00  0.70           N  
ATOM   2332  CA  GLN A 158      -3.826   4.051 -12.119  1.00  0.70           C  
ATOM   2333  C   GLN A 158      -4.037   2.930 -11.115  1.00  0.70           C  
ATOM   2334  O   GLN A 158      -3.588   1.800 -11.335  1.00  0.70           O  
ATOM   2335  CB  GLN A 158      -2.634   4.901 -11.680  1.00  0.70           C  
ATOM   2336  CG  GLN A 158      -2.093   5.895 -12.717  1.00  0.70           C  
ATOM   2337  CD  GLN A 158      -1.446   5.236 -13.903  1.00  0.70           C  
ATOM   2338  OE1 GLN A 158      -1.786   4.110 -14.285  1.00  0.70           O  
ATOM   2339  NE2 GLN A 158      -0.478   5.934 -14.492  1.00  0.70           N  
ATOM   2340  H   GLN A 158      -5.002   5.849 -11.971  1.00  0.70           H  
ATOM   2341  HA  GLN A 158      -3.607   3.607 -13.088  1.00  0.70           H  
ATOM   2342 1HB  GLN A 158      -2.930   5.481 -10.802  1.00  0.70           H  
ATOM   2343 2HB  GLN A 158      -1.813   4.250 -11.373  1.00  0.70           H  
ATOM   2344 1HG  GLN A 158      -2.921   6.510 -13.076  1.00  0.70           H  
ATOM   2345 2HG  GLN A 158      -1.345   6.520 -12.254  1.00  0.70           H  
ATOM   2346 1HE2 GLN A 158       0.005   5.564 -15.295  1.00  0.70           H  
ATOM   2347 2HE2 GLN A 158      -0.230   6.858 -14.149  1.00  0.70           H  
ATOM   2348  N   ALA A 159      -4.750   3.214 -10.020  1.00  0.70           N  
ATOM   2349  CA  ALA A 159      -5.015   2.194  -9.024  1.00  0.70           C  
ATOM   2350  C   ALA A 159      -5.864   1.078  -9.635  1.00  0.70           C  
ATOM   2351  O   ALA A 159      -5.586  -0.103  -9.423  1.00  0.70           O  
ATOM   2352  CB  ALA A 159      -5.697   2.812  -7.817  1.00  0.70           C  
ATOM   2353  H   ALA A 159      -5.101   4.155  -9.860  1.00  0.70           H  
ATOM   2354  HA  ALA A 159      -4.064   1.766  -8.710  1.00  0.70           H  
ATOM   2355 1HB  ALA A 159      -5.875   2.044  -7.065  1.00  0.70           H  
ATOM   2356 2HB  ALA A 159      -5.057   3.593  -7.400  1.00  0.70           H  
ATOM   2357 3HB  ALA A 159      -6.646   3.248  -8.126  1.00  0.70           H  
ATOM   2358  N   THR A 160      -6.852   1.443 -10.465  1.00  0.69           N  
ATOM   2359  CA  THR A 160      -7.700   0.449 -11.107  1.00  0.69           C  
ATOM   2360  C   THR A 160      -6.875  -0.401 -12.051  1.00  0.69           C  
ATOM   2361  O   THR A 160      -6.957  -1.628 -12.011  1.00  0.69           O  
ATOM   2362  CB  THR A 160      -8.851   1.105 -11.891  1.00  0.69           C  
ATOM   2363  OG1 THR A 160      -9.668   1.863 -10.991  1.00  0.69           O  
ATOM   2364  CG2 THR A 160      -9.700   0.043 -12.567  1.00  0.69           C  
ATOM   2365  H   THR A 160      -7.064   2.428 -10.620  1.00  0.69           H  
ATOM   2366  HA  THR A 160      -8.123  -0.198 -10.340  1.00  0.69           H  
ATOM   2367  HB  THR A 160      -8.441   1.778 -12.646  1.00  0.69           H  
ATOM   2368  HG1 THR A 160      -9.117   2.574 -10.595  1.00  0.69           H  
ATOM   2369 1HG2 THR A 160     -10.505   0.531 -13.104  1.00  0.69           H  
ATOM   2370 2HG2 THR A 160      -9.083  -0.527 -13.259  1.00  0.69           H  
ATOM   2371 3HG2 THR A 160     -10.118  -0.626 -11.817  1.00  0.69           H  
ATOM   2372  N   LEU A 161      -6.032   0.241 -12.859  1.00  0.68           N  
ATOM   2373  CA  LEU A 161      -5.200  -0.482 -13.804  1.00  0.68           C  
ATOM   2374  C   LEU A 161      -4.236  -1.410 -13.047  1.00  0.68           C  
ATOM   2375  O   LEU A 161      -3.979  -2.539 -13.483  1.00  0.68           O  
ATOM   2376  CB  LEU A 161      -4.435   0.513 -14.692  1.00  0.68           C  
ATOM   2377  CG  LEU A 161      -5.267   1.362 -15.717  1.00  0.68           C  
ATOM   2378  CD1 LEU A 161      -4.343   2.427 -16.370  1.00  0.68           C  
ATOM   2379  CD2 LEU A 161      -5.860   0.457 -16.766  1.00  0.68           C  
ATOM   2380  H   LEU A 161      -5.996   1.261 -12.837  1.00  0.68           H  
ATOM   2381  HA  LEU A 161      -5.835  -1.089 -14.437  1.00  0.68           H  
ATOM   2382 1HB  LEU A 161      -3.936   1.223 -14.037  1.00  0.68           H  
ATOM   2383 2HB  LEU A 161      -3.688  -0.033 -15.256  1.00  0.68           H  
ATOM   2384  HG  LEU A 161      -6.069   1.877 -15.196  1.00  0.68           H  
ATOM   2385 1HD1 LEU A 161      -4.918   3.030 -17.075  1.00  0.68           H  
ATOM   2386 2HD1 LEU A 161      -3.932   3.075 -15.592  1.00  0.68           H  
ATOM   2387 3HD1 LEU A 161      -3.528   1.933 -16.895  1.00  0.68           H  
ATOM   2388 1HD2 LEU A 161      -6.441   1.056 -17.473  1.00  0.68           H  
ATOM   2389 2HD2 LEU A 161      -5.062  -0.063 -17.299  1.00  0.68           H  
ATOM   2390 3HD2 LEU A 161      -6.505  -0.266 -16.286  1.00  0.68           H  
ATOM   2391  N   THR A 162      -3.742  -0.955 -11.885  1.00  0.67           N  
ATOM   2392  CA  THR A 162      -2.833  -1.744 -11.066  1.00  0.67           C  
ATOM   2393  C   THR A 162      -3.563  -2.992 -10.581  1.00  0.67           C  
ATOM   2394  O   THR A 162      -3.033  -4.103 -10.670  1.00  0.67           O  
ATOM   2395  CB  THR A 162      -2.333  -0.940  -9.848  1.00  0.67           C  
ATOM   2396  OG1 THR A 162      -1.662   0.245 -10.294  1.00  0.67           O  
ATOM   2397  CG2 THR A 162      -1.352  -1.759  -9.041  1.00  0.67           C  
ATOM   2398  H   THR A 162      -3.971  -0.012 -11.578  1.00  0.67           H  
ATOM   2399  HA  THR A 162      -1.981  -2.052 -11.668  1.00  0.67           H  
ATOM   2400  HB  THR A 162      -3.173  -0.666  -9.222  1.00  0.67           H  
ATOM   2401  HG1 THR A 162      -2.263   0.750 -10.886  1.00  0.67           H  
ATOM   2402 1HG2 THR A 162      -1.007  -1.172  -8.188  1.00  0.67           H  
ATOM   2403 2HG2 THR A 162      -1.835  -2.656  -8.694  1.00  0.67           H  
ATOM   2404 3HG2 THR A 162      -0.500  -2.021  -9.668  1.00  0.67           H  
ATOM   2405  N   ASP A 163      -4.798  -2.820 -10.089  1.00  0.67           N  
ATOM   2406  CA  ASP A 163      -5.583  -3.962  -9.637  1.00  0.67           C  
ATOM   2407  C   ASP A 163      -5.873  -4.933 -10.777  1.00  0.67           C  
ATOM   2408  O   ASP A 163      -5.835  -6.153 -10.581  1.00  0.67           O  
ATOM   2409  CB  ASP A 163      -6.877  -3.515  -8.938  1.00  0.67           C  
ATOM   2410  CG  ASP A 163      -6.650  -2.934  -7.482  1.00  0.67           C  
ATOM   2411  OD1 ASP A 163      -5.559  -3.105  -6.934  1.00  0.67           O  
ATOM   2412  OD2 ASP A 163      -7.571  -2.376  -6.935  1.00  0.67           O  
ATOM   2413  H   ASP A 163      -5.185  -1.877 -10.023  1.00  0.67           H  
ATOM   2414  HA  ASP A 163      -5.003  -4.499  -8.908  1.00  0.67           H  
ATOM   2415 1HB  ASP A 163      -7.350  -2.738  -9.546  1.00  0.67           H  
ATOM   2416 2HB  ASP A 163      -7.570  -4.351  -8.883  1.00  0.67           H  
ATOM   2417  N   LEU A 164      -6.116  -4.411 -11.978  1.00  0.66           N  
ATOM   2418  CA  LEU A 164      -6.379  -5.286 -13.105  1.00  0.66           C  
ATOM   2419  C   LEU A 164      -5.139  -6.133 -13.396  1.00  0.66           C  
ATOM   2420  O   LEU A 164      -5.254  -7.342 -13.631  1.00  0.66           O  
ATOM   2421  CB  LEU A 164      -6.796  -4.445 -14.315  1.00  0.66           C  
ATOM   2422  CG  LEU A 164      -8.163  -3.756 -14.162  1.00  0.66           C  
ATOM   2423  CD1 LEU A 164      -8.418  -2.798 -15.311  1.00  0.66           C  
ATOM   2424  CD2 LEU A 164      -9.222  -4.783 -14.081  1.00  0.66           C  
ATOM   2425  H   LEU A 164      -6.159  -3.398 -12.093  1.00  0.66           H  
ATOM   2426  HA  LEU A 164      -7.200  -5.950 -12.844  1.00  0.66           H  
ATOM   2427 1HB  LEU A 164      -6.048  -3.676 -14.481  1.00  0.66           H  
ATOM   2428 2HB  LEU A 164      -6.833  -5.084 -15.194  1.00  0.66           H  
ATOM   2429  HG  LEU A 164      -8.178  -3.187 -13.254  1.00  0.66           H  
ATOM   2430 1HD1 LEU A 164      -9.387  -2.323 -15.166  1.00  0.66           H  
ATOM   2431 2HD1 LEU A 164      -7.653  -2.048 -15.331  1.00  0.66           H  
ATOM   2432 3HD1 LEU A 164      -8.421  -3.315 -16.233  1.00  0.66           H  
ATOM   2433 1HD2 LEU A 164     -10.151  -4.260 -13.963  1.00  0.66           H  
ATOM   2434 2HD2 LEU A 164      -9.249  -5.377 -14.965  1.00  0.66           H  
ATOM   2435 3HD2 LEU A 164      -9.041  -5.431 -13.223  1.00  0.66           H  
ATOM   2436  N   LYS A 165      -3.948  -5.523 -13.292  1.00  0.65           N  
ATOM   2437  CA  LYS A 165      -2.696  -6.259 -13.470  1.00  0.65           C  
ATOM   2438  C   LYS A 165      -2.560  -7.357 -12.416  1.00  0.65           C  
ATOM   2439  O   LYS A 165      -2.259  -8.509 -12.737  1.00  0.65           O  
ATOM   2440  CB  LYS A 165      -1.480  -5.320 -13.400  1.00  0.65           C  
ATOM   2441  CG  LYS A 165      -0.131  -6.015 -13.565  1.00  0.65           C  
ATOM   2442  CD  LYS A 165       1.039  -5.020 -13.532  1.00  0.65           C  
ATOM   2443  CE  LYS A 165       2.387  -5.764 -13.546  1.00  0.65           C  
ATOM   2444  NZ  LYS A 165       3.567  -4.838 -13.550  1.00  0.65           N  
ATOM   2445  H   LYS A 165      -3.918  -4.518 -13.113  1.00  0.65           H  
ATOM   2446  HA  LYS A 165      -2.716  -6.744 -14.443  1.00  0.65           H  
ATOM   2447 1HB  LYS A 165      -1.553  -4.551 -14.153  1.00  0.65           H  
ATOM   2448 2HB  LYS A 165      -1.466  -4.820 -12.439  1.00  0.65           H  
ATOM   2449 1HG  LYS A 165      -0.003  -6.740 -12.760  1.00  0.65           H  
ATOM   2450 2HG  LYS A 165      -0.116  -6.547 -14.517  1.00  0.65           H  
ATOM   2451 1HD  LYS A 165       0.978  -4.354 -14.389  1.00  0.65           H  
ATOM   2452 2HD  LYS A 165       0.975  -4.417 -12.625  1.00  0.65           H  
ATOM   2453 1HE  LYS A 165       2.438  -6.387 -12.655  1.00  0.65           H  
ATOM   2454 2HE  LYS A 165       2.439  -6.403 -14.426  1.00  0.65           H  
ATOM   2455 1HZ  LYS A 165       4.416  -5.382 -13.543  1.00  0.65           H  
ATOM   2456 2HZ  LYS A 165       3.551  -4.261 -14.399  1.00  0.65           H  
ATOM   2457 3HZ  LYS A 165       3.542  -4.246 -12.736  1.00  0.65           H  
ATOM   2458  N   LYS A 166      -2.805  -7.011 -11.147  1.00  0.64           N  
ATOM   2459  CA  LYS A 166      -2.686  -7.968 -10.041  1.00  0.64           C  
ATOM   2460  C   LYS A 166      -3.660  -9.136 -10.193  1.00  0.64           C  
ATOM   2461  O   LYS A 166      -3.365 -10.262  -9.789  1.00  0.64           O  
ATOM   2462  CB  LYS A 166      -2.910  -7.281  -8.693  1.00  0.64           C  
ATOM   2463  CG  LYS A 166      -1.788  -6.324  -8.248  1.00  0.64           C  
ATOM   2464  CD  LYS A 166      -2.025  -5.821  -6.814  1.00  0.64           C  
ATOM   2465  CE  LYS A 166      -3.236  -4.921  -6.803  1.00  0.64           C  
ATOM   2466  NZ  LYS A 166      -3.512  -4.262  -5.511  1.00  0.64           N  
ATOM   2467  H   LYS A 166      -3.056  -6.042 -10.942  1.00  0.64           H  
ATOM   2468  HA  LYS A 166      -1.676  -8.376 -10.053  1.00  0.64           H  
ATOM   2469 1HB  LYS A 166      -3.834  -6.704  -8.741  1.00  0.64           H  
ATOM   2470 2HB  LYS A 166      -3.037  -8.034  -7.918  1.00  0.64           H  
ATOM   2471 1HG  LYS A 166      -0.828  -6.836  -8.297  1.00  0.64           H  
ATOM   2472 2HG  LYS A 166      -1.759  -5.469  -8.922  1.00  0.64           H  
ATOM   2473 1HD  LYS A 166      -2.193  -6.664  -6.144  1.00  0.64           H  
ATOM   2474 2HD  LYS A 166      -1.157  -5.261  -6.469  1.00  0.64           H  
ATOM   2475 1HE  LYS A 166      -3.097  -4.156  -7.552  1.00  0.64           H  
ATOM   2476 2HE  LYS A 166      -4.105  -5.519  -7.068  1.00  0.64           H  
ATOM   2477 1HZ  LYS A 166      -4.359  -3.692  -5.693  1.00  0.64           H  
ATOM   2478 2HZ  LYS A 166      -3.689  -4.939  -4.793  1.00  0.64           H  
ATOM   2479 3HZ  LYS A 166      -2.747  -3.671  -5.246  1.00  0.64           H  
ATOM   2480  N   ALA A 167      -4.807  -8.870 -10.818  1.00  0.63           N  
ATOM   2481  CA  ALA A 167      -5.845  -9.862 -11.052  1.00  0.63           C  
ATOM   2482  C   ALA A 167      -5.521 -10.782 -12.236  1.00  0.63           C  
ATOM   2483  O   ALA A 167      -6.277 -11.715 -12.517  1.00  0.63           O  
ATOM   2484  CB  ALA A 167      -7.171  -9.166 -11.302  1.00  0.63           C  
ATOM   2485  H   ALA A 167      -4.997  -7.907 -11.097  1.00  0.63           H  
ATOM   2486  HA  ALA A 167      -5.926 -10.480 -10.159  1.00  0.63           H  
ATOM   2487 1HB  ALA A 167      -7.955  -9.906 -11.450  1.00  0.63           H  
ATOM   2488 2HB  ALA A 167      -7.416  -8.535 -10.449  1.00  0.63           H  
ATOM   2489 3HB  ALA A 167      -7.080  -8.547 -12.186  1.00  0.63           H  
ATOM   2490  N   GLY A 168      -4.413 -10.529 -12.943  1.00  0.62           N  
ATOM   2491  CA  GLY A 168      -4.029 -11.348 -14.084  1.00  0.62           C  
ATOM   2492  C   GLY A 168      -4.365 -10.760 -15.456  1.00  0.62           C  
ATOM   2493  O   GLY A 168      -4.268 -11.461 -16.467  1.00  0.62           O  
ATOM   2494  H   GLY A 168      -3.797  -9.759 -12.687  1.00  0.62           H  
ATOM   2495 1HA  GLY A 168      -2.954 -11.517 -14.032  1.00  0.62           H  
ATOM   2496 2HA  GLY A 168      -4.497 -12.325 -13.990  1.00  0.62           H  
ATOM   2497  N   ALA A 169      -4.788  -9.497 -15.518  1.00  0.61           N  
ATOM   2498  CA  ALA A 169      -5.086  -8.923 -16.820  1.00  0.61           C  
ATOM   2499  C   ALA A 169      -3.810  -8.864 -17.620  1.00  0.61           C  
ATOM   2500  O   ALA A 169      -2.730  -8.645 -17.070  1.00  0.61           O  
ATOM   2501  CB  ALA A 169      -5.682  -7.526 -16.721  1.00  0.61           C  
ATOM   2502  H   ALA A 169      -4.878  -8.916 -14.685  1.00  0.61           H  
ATOM   2503  HA  ALA A 169      -5.791  -9.574 -17.333  1.00  0.61           H  
ATOM   2504 1HB  ALA A 169      -5.881  -7.150 -17.723  1.00  0.61           H  
ATOM   2505 2HB  ALA A 169      -6.596  -7.550 -16.167  1.00  0.61           H  
ATOM   2506 3HB  ALA A 169      -4.976  -6.868 -16.225  1.00  0.61           H  
ATOM   2507  N   ARG A 170      -3.932  -9.039 -18.922  1.00  0.60           N  
ATOM   2508  CA  ARG A 170      -2.808  -8.882 -19.817  1.00  0.60           C  
ATOM   2509  C   ARG A 170      -3.080  -7.666 -20.684  1.00  0.60           C  
ATOM   2510  O   ARG A 170      -2.172  -7.072 -21.279  1.00  0.60           O  
ATOM   2511  CB  ARG A 170      -2.613 -10.146 -20.621  1.00  0.60           C  
ATOM   2512  CG  ARG A 170      -2.213 -11.349 -19.755  1.00  0.60           C  
ATOM   2513  CD  ARG A 170      -2.045 -12.595 -20.532  1.00  0.60           C  
ATOM   2514  NE  ARG A 170      -0.942 -12.501 -21.472  1.00  0.60           N  
ATOM   2515  CZ  ARG A 170       0.353 -12.725 -21.172  1.00  0.60           C  
ATOM   2516  NH1 ARG A 170       0.697 -13.056 -19.943  1.00  0.60           N  
ATOM   2517  NH2 ARG A 170       1.279 -12.613 -22.109  1.00  0.60           N  
ATOM   2518  H   ARG A 170      -4.839  -9.272 -19.314  1.00  0.60           H  
ATOM   2519  HA  ARG A 170      -1.905  -8.701 -19.234  1.00  0.60           H  
ATOM   2520 1HB  ARG A 170      -3.546 -10.400 -21.133  1.00  0.60           H  
ATOM   2521 2HB  ARG A 170      -1.848  -9.997 -21.382  1.00  0.60           H  
ATOM   2522 1HG  ARG A 170      -1.271 -11.129 -19.252  1.00  0.60           H  
ATOM   2523 2HG  ARG A 170      -2.988 -11.521 -19.003  1.00  0.60           H  
ATOM   2524 1HD  ARG A 170      -1.851 -13.426 -19.857  1.00  0.60           H  
ATOM   2525 2HD  ARG A 170      -2.952 -12.791 -21.096  1.00  0.60           H  
ATOM   2526  HE  ARG A 170      -1.183 -12.252 -22.437  1.00  0.60           H  
ATOM   2527 1HH1 ARG A 170      -0.011 -13.141 -19.227  1.00  0.60           H  
ATOM   2528 2HH1 ARG A 170       1.667 -13.224 -19.718  1.00  0.60           H  
ATOM   2529 1HH2 ARG A 170       1.015 -12.356 -23.052  1.00  0.60           H  
ATOM   2530 2HH2 ARG A 170       2.248 -12.779 -21.884  1.00  0.60           H  
ATOM   2531  N   ALA A 171      -4.346  -7.272 -20.699  1.00  0.60           N  
ATOM   2532  CA  ALA A 171      -4.803  -6.147 -21.493  1.00  0.60           C  
ATOM   2533  C   ALA A 171      -5.942  -5.427 -20.798  1.00  0.60           C  
ATOM   2534  O   ALA A 171      -6.588  -5.993 -19.910  1.00  0.60           O  
ATOM   2535  CB  ALA A 171      -5.256  -6.629 -22.861  1.00  0.60           C  
ATOM   2536  H   ALA A 171      -5.031  -7.838 -20.200  1.00  0.60           H  
ATOM   2537  HA  ALA A 171      -3.986  -5.445 -21.604  1.00  0.60           H  
ATOM   2538 1HB  ALA A 171      -5.581  -5.767 -23.449  1.00  0.60           H  
ATOM   2539 2HB  ALA A 171      -4.435  -7.129 -23.368  1.00  0.60           H  
ATOM   2540 3HB  ALA A 171      -6.084  -7.328 -22.735  1.00  0.60           H  
ATOM   2541  N   VAL A 172      -6.116  -4.155 -21.139  1.00  0.61           N  
ATOM   2542  CA  VAL A 172      -7.238  -3.356 -20.661  1.00  0.61           C  
ATOM   2543  C   VAL A 172      -7.892  -2.524 -21.753  1.00  0.61           C  
ATOM   2544  O   VAL A 172      -7.203  -1.860 -22.528  1.00  0.61           O  
ATOM   2545  CB  VAL A 172      -6.840  -2.424 -19.496  1.00  0.61           C  
ATOM   2546  CG1 VAL A 172      -8.048  -1.551 -19.079  1.00  0.61           C  
ATOM   2547  CG2 VAL A 172      -6.401  -3.258 -18.341  1.00  0.61           C  
ATOM   2548  H   VAL A 172      -5.482  -3.760 -21.832  1.00  0.61           H  
ATOM   2549  HA  VAL A 172      -7.975  -4.044 -20.275  1.00  0.61           H  
ATOM   2550  HB  VAL A 172      -6.032  -1.768 -19.805  1.00  0.61           H  
ATOM   2551 1HG1 VAL A 172      -7.773  -0.913 -18.263  1.00  0.61           H  
ATOM   2552 2HG1 VAL A 172      -8.361  -0.931 -19.908  1.00  0.61           H  
ATOM   2553 3HG1 VAL A 172      -8.873  -2.185 -18.770  1.00  0.61           H  
ATOM   2554 1HG2 VAL A 172      -6.123  -2.618 -17.508  1.00  0.61           H  
ATOM   2555 2HG2 VAL A 172      -7.210  -3.911 -18.048  1.00  0.61           H  
ATOM   2556 3HG2 VAL A 172      -5.558  -3.850 -18.635  1.00  0.61           H  
ATOM   2557  N   ALA A 173      -9.214  -2.548 -21.809  1.00  0.62           N  
ATOM   2558  CA  ALA A 173      -9.924  -1.663 -22.717  1.00  0.62           C  
ATOM   2559  C   ALA A 173     -10.494  -0.540 -21.859  1.00  0.62           C  
ATOM   2560  O   ALA A 173     -11.051  -0.813 -20.794  1.00  0.62           O  
ATOM   2561  CB  ALA A 173     -10.990  -2.412 -23.485  1.00  0.62           C  
ATOM   2562  H   ALA A 173      -9.719  -3.153 -21.160  1.00  0.62           H  
ATOM   2563  HA  ALA A 173      -9.218  -1.229 -23.422  1.00  0.62           H  
ATOM   2564 1HB  ALA A 173     -11.504  -1.739 -24.160  1.00  0.62           H  
ATOM   2565 2HB  ALA A 173     -10.526  -3.210 -24.067  1.00  0.62           H  
ATOM   2566 3HB  ALA A 173     -11.704  -2.841 -22.786  1.00  0.62           H  
ATOM   2567  N   MET A 174     -10.350   0.702 -22.291  1.00  0.66           N  
ATOM   2568  CA  MET A 174     -10.823   1.806 -21.466  1.00  0.66           C  
ATOM   2569  C   MET A 174     -11.581   2.887 -22.197  1.00  0.66           C  
ATOM   2570  O   MET A 174     -11.162   3.372 -23.249  1.00  0.66           O  
ATOM   2571  CB  MET A 174      -9.627   2.422 -20.731  1.00  0.66           C  
ATOM   2572  CG  MET A 174      -9.931   3.617 -19.824  1.00  0.66           C  
ATOM   2573  SD  MET A 174      -8.502   4.053 -18.803  1.00  0.66           S  
ATOM   2574  CE  MET A 174      -7.491   4.761 -20.060  1.00  0.66           C  
ATOM   2575  H   MET A 174      -9.871   0.878 -23.171  1.00  0.66           H  
ATOM   2576  HA  MET A 174     -11.502   1.396 -20.730  1.00  0.66           H  
ATOM   2577 1HB  MET A 174      -9.159   1.657 -20.113  1.00  0.66           H  
ATOM   2578 2HB  MET A 174      -8.887   2.744 -21.465  1.00  0.66           H  
ATOM   2579 1HG  MET A 174     -10.173   4.477 -20.448  1.00  0.66           H  
ATOM   2580 2HG  MET A 174     -10.790   3.428 -19.191  1.00  0.66           H  
ATOM   2581 1HE  MET A 174      -6.548   5.071 -19.643  1.00  0.66           H  
ATOM   2582 2HE  MET A 174      -7.317   4.021 -20.834  1.00  0.66           H  
ATOM   2583 3HE  MET A 174      -7.999   5.618 -20.485  1.00  0.66           H  
ATOM   2584  N   GLU A 175     -12.678   3.308 -21.590  1.00  0.70           N  
ATOM   2585  CA  GLU A 175     -13.443   4.415 -22.131  1.00  0.70           C  
ATOM   2586  C   GLU A 175     -12.710   5.665 -21.673  1.00  0.70           C  
ATOM   2587  O   GLU A 175     -12.650   5.954 -20.478  1.00  0.70           O  
ATOM   2588  CB  GLU A 175     -14.879   4.414 -21.597  1.00  0.70           C  
ATOM   2589  CG  GLU A 175     -15.717   3.193 -21.958  1.00  0.70           C  
ATOM   2590  CD  GLU A 175     -17.105   3.233 -21.361  1.00  0.70           C  
ATOM   2591  OE1 GLU A 175     -17.424   4.165 -20.680  1.00  0.70           O  
ATOM   2592  OE2 GLU A 175     -17.846   2.316 -21.539  1.00  0.70           O  
ATOM   2593  H   GLU A 175     -12.959   2.858 -20.717  1.00  0.70           H  
ATOM   2594  HA  GLU A 175     -13.446   4.372 -23.224  1.00  0.70           H  
ATOM   2595 1HB  GLU A 175     -14.854   4.487 -20.512  1.00  0.70           H  
ATOM   2596 2HB  GLU A 175     -15.394   5.292 -21.964  1.00  0.70           H  
ATOM   2597 1HG  GLU A 175     -15.793   3.113 -23.041  1.00  0.70           H  
ATOM   2598 2HG  GLU A 175     -15.203   2.311 -21.594  1.00  0.70           H  
ATOM   2599  N   VAL A 176     -12.109   6.377 -22.609  1.00  0.75           N  
ATOM   2600  CA  VAL A 176     -11.283   7.533 -22.269  1.00  0.75           C  
ATOM   2601  C   VAL A 176     -12.115   8.802 -22.044  1.00  0.75           C  
ATOM   2602  O   VAL A 176     -11.874   9.544 -21.093  1.00  0.75           O  
ATOM   2603  CB  VAL A 176     -10.224   7.748 -23.351  1.00  0.75           C  
ATOM   2604  CG1 VAL A 176      -9.463   8.988 -23.082  1.00  0.75           C  
ATOM   2605  CG2 VAL A 176      -9.304   6.571 -23.396  1.00  0.75           C  
ATOM   2606  H   VAL A 176     -12.220   6.096 -23.583  1.00  0.75           H  
ATOM   2607  HA  VAL A 176     -10.758   7.306 -21.341  1.00  0.75           H  
ATOM   2608  HB  VAL A 176     -10.705   7.844 -24.284  1.00  0.75           H  
ATOM   2609 1HG1 VAL A 176      -8.738   9.123 -23.865  1.00  0.75           H  
ATOM   2610 2HG1 VAL A 176     -10.157   9.821 -23.066  1.00  0.75           H  
ATOM   2611 3HG1 VAL A 176      -8.961   8.911 -22.125  1.00  0.75           H  
ATOM   2612 1HG2 VAL A 176      -8.562   6.722 -24.180  1.00  0.75           H  
ATOM   2613 2HG2 VAL A 176      -8.811   6.468 -22.444  1.00  0.75           H  
ATOM   2614 3HG2 VAL A 176      -9.883   5.676 -23.604  1.00  0.75           H  
ATOM   2615  N   SER A 177     -13.094   9.019 -22.930  1.00  0.81           N  
ATOM   2616  CA  SER A 177     -14.039  10.158 -23.007  1.00  0.81           C  
ATOM   2617  C   SER A 177     -13.399  11.462 -23.468  1.00  0.81           C  
ATOM   2618  O   SER A 177     -12.195  11.542 -23.688  1.00  0.81           O  
ATOM   2619  CB  SER A 177     -14.761  10.433 -21.667  1.00  0.81           C  
ATOM   2620  OG  SER A 177     -13.921  10.984 -20.655  1.00  0.81           O  
ATOM   2621  H   SER A 177     -13.184   8.309 -23.641  1.00  0.81           H  
ATOM   2622  HA  SER A 177     -14.805   9.896 -23.740  1.00  0.81           H  
ATOM   2623 1HB  SER A 177     -15.603  11.100 -21.837  1.00  0.81           H  
ATOM   2624 2HB  SER A 177     -15.175   9.494 -21.303  1.00  0.81           H  
ATOM   2625  HG  SER A 177     -13.161  10.405 -20.598  1.00  0.81           H  
ATOM   2626  N   SER A 178     -14.240  12.493 -23.618  1.00  0.87           N  
ATOM   2627  CA  SER A 178     -13.793  13.820 -24.041  1.00  0.87           C  
ATOM   2628  C   SER A 178     -13.312  14.633 -22.852  1.00  0.87           C  
ATOM   2629  O   SER A 178     -12.434  15.496 -22.967  1.00  0.87           O  
ATOM   2630  CB  SER A 178     -14.966  14.528 -24.691  1.00  0.87           C  
ATOM   2631  OG  SER A 178     -15.995  14.766 -23.760  1.00  0.87           O  
ATOM   2632  H   SER A 178     -15.222  12.350 -23.434  1.00  0.87           H  
ATOM   2633  HA  SER A 178     -12.970  13.713 -24.750  1.00  0.87           H  
ATOM   2634 1HB  SER A 178     -14.644  15.468 -25.145  1.00  0.87           H  
ATOM   2635 2HB  SER A 178     -15.364  13.911 -25.465  1.00  0.87           H  
ATOM   2636  HG  SER A 178     -15.846  15.669 -23.411  1.00  0.87           H  
ATOM   2637  N   HIS A 179     -13.877  14.304 -21.695  1.00  0.93           N  
ATOM   2638  CA  HIS A 179     -13.591  14.965 -20.437  1.00  0.93           C  
ATOM   2639  C   HIS A 179     -12.216  14.517 -19.986  1.00  0.93           C  
ATOM   2640  O   HIS A 179     -11.368  15.337 -19.635  1.00  0.93           O  
ATOM   2641  CB  HIS A 179     -14.660  14.629 -19.389  1.00  0.93           C  
ATOM   2642  CG  HIS A 179     -14.584  15.436 -18.116  1.00  0.93           C  
ATOM   2643  ND1 HIS A 179     -14.937  16.772 -18.069  1.00  0.93           N  
ATOM   2644  CD2 HIS A 179     -14.224  15.101 -16.854  1.00  0.93           C  
ATOM   2645  CE1 HIS A 179     -14.801  17.220 -16.838  1.00  0.93           C  
ATOM   2646  NE2 HIS A 179     -14.371  16.231 -16.076  1.00  0.93           N  
ATOM   2647  H   HIS A 179     -14.566  13.566 -21.707  1.00  0.93           H  
ATOM   2648  HA  HIS A 179     -13.572  16.046 -20.574  1.00  0.93           H  
ATOM   2649 1HB  HIS A 179     -15.647  14.780 -19.826  1.00  0.93           H  
ATOM   2650 2HB  HIS A 179     -14.585  13.572 -19.123  1.00  0.93           H  
ATOM   2651  HD1 HIS A 179     -15.274  17.325 -18.835  1.00  0.93           H  
ATOM   2652  HD2 HIS A 179     -13.881  14.173 -16.405  1.00  0.93           H  
ATOM   2653  HE1 HIS A 179     -15.034  18.256 -16.603  1.00  0.93           H  
ATOM   2654  N   GLY A 180     -11.987  13.197 -20.025  1.00  0.98           N  
ATOM   2655  CA  GLY A 180     -10.718  12.614 -19.599  1.00  0.98           C  
ATOM   2656  C   GLY A 180      -9.545  13.184 -20.396  1.00  0.98           C  
ATOM   2657  O   GLY A 180      -8.423  13.330 -19.890  1.00  0.98           O  
ATOM   2658  H   GLY A 180     -12.720  12.566 -20.348  1.00  0.98           H  
ATOM   2659 1HA  GLY A 180     -10.583  12.812 -18.541  1.00  0.98           H  
ATOM   2660 2HA  GLY A 180     -10.758  11.531 -19.725  1.00  0.98           H  
ATOM   2661  N   LEU A 181      -9.807  13.544 -21.645  1.00  1.03           N  
ATOM   2662  CA  LEU A 181      -8.773  14.119 -22.470  1.00  1.03           C  
ATOM   2663  C   LEU A 181      -8.610  15.604 -22.229  1.00  1.03           C  
ATOM   2664  O   LEU A 181      -7.501  16.069 -21.969  1.00  1.03           O  
ATOM   2665  CB  LEU A 181      -9.111  13.875 -23.924  1.00  1.03           C  
ATOM   2666  CG  LEU A 181      -9.086  12.472 -24.289  1.00  1.03           C  
ATOM   2667  CD1 LEU A 181      -9.592  12.290 -25.679  1.00  1.03           C  
ATOM   2668  CD2 LEU A 181      -7.664  11.987 -24.147  1.00  1.03           C  
ATOM   2669  H   LEU A 181     -10.737  13.403 -22.020  1.00  1.03           H  
ATOM   2670  HA  LEU A 181      -7.832  13.627 -22.238  1.00  1.03           H  
ATOM   2671 1HB  LEU A 181     -10.114  14.258 -24.126  1.00  1.03           H  
ATOM   2672 2HB  LEU A 181      -8.402  14.410 -24.558  1.00  1.03           H  
ATOM   2673  HG  LEU A 181      -9.731  11.927 -23.626  1.00  1.03           H  
ATOM   2674 1HD1 LEU A 181      -9.577  11.251 -25.910  1.00  1.03           H  
ATOM   2675 2HD1 LEU A 181     -10.614  12.662 -25.744  1.00  1.03           H  
ATOM   2676 3HD1 LEU A 181      -8.959  12.827 -26.369  1.00  1.03           H  
ATOM   2677 1HD2 LEU A 181      -7.606  10.954 -24.389  1.00  1.03           H  
ATOM   2678 2HD2 LEU A 181      -7.020  12.557 -24.821  1.00  1.03           H  
ATOM   2679 3HD2 LEU A 181      -7.340  12.135 -23.127  1.00  1.03           H  
ATOM   2680  N   ASP A 182      -9.705  16.358 -22.244  1.00  1.06           N  
ATOM   2681  CA  ASP A 182      -9.579  17.800 -22.094  1.00  1.06           C  
ATOM   2682  C   ASP A 182      -9.045  18.223 -20.731  1.00  1.06           C  
ATOM   2683  O   ASP A 182      -8.331  19.222 -20.628  1.00  1.06           O  
ATOM   2684  CB  ASP A 182     -10.892  18.495 -22.382  1.00  1.06           C  
ATOM   2685  CG  ASP A 182     -10.702  19.971 -22.612  1.00  1.06           C  
ATOM   2686  OD1 ASP A 182      -9.934  20.330 -23.512  1.00  1.06           O  
ATOM   2687  OD2 ASP A 182     -11.306  20.742 -21.915  1.00  1.06           O  
ATOM   2688  H   ASP A 182     -10.624  15.948 -22.410  1.00  1.06           H  
ATOM   2689  HA  ASP A 182      -8.869  18.139 -22.843  1.00  1.06           H  
ATOM   2690 1HB  ASP A 182     -11.359  18.046 -23.259  1.00  1.06           H  
ATOM   2691 2HB  ASP A 182     -11.566  18.345 -21.538  1.00  1.06           H  
ATOM   2692  N   GLN A 183      -9.351  17.445 -19.689  1.00  1.08           N  
ATOM   2693  CA  GLN A 183      -8.887  17.758 -18.346  1.00  1.08           C  
ATOM   2694  C   GLN A 183      -7.525  17.133 -18.079  1.00  1.08           C  
ATOM   2695  O   GLN A 183      -6.981  17.263 -16.982  1.00  1.08           O  
ATOM   2696  CB  GLN A 183      -9.885  17.263 -17.290  1.00  1.08           C  
ATOM   2697  CG  GLN A 183     -11.265  17.914 -17.350  1.00  1.08           C  
ATOM   2698  CD  GLN A 183     -11.220  19.413 -17.103  1.00  1.08           C  
ATOM   2699  OE1 GLN A 183     -10.626  19.847 -16.113  1.00  1.08           O  
ATOM   2700  NE2 GLN A 183     -11.843  20.208 -17.972  1.00  1.08           N  
ATOM   2701  H   GLN A 183      -9.959  16.637 -19.820  1.00  1.08           H  
ATOM   2702  HA  GLN A 183      -8.789  18.839 -18.256  1.00  1.08           H  
ATOM   2703 1HB  GLN A 183     -10.038  16.191 -17.425  1.00  1.08           H  
ATOM   2704 2HB  GLN A 183      -9.476  17.415 -16.295  1.00  1.08           H  
ATOM   2705 1HG  GLN A 183     -11.703  17.729 -18.335  1.00  1.08           H  
ATOM   2706 2HG  GLN A 183     -11.880  17.463 -16.578  1.00  1.08           H  
ATOM   2707 1HE2 GLN A 183     -11.832  21.201 -17.842  1.00  1.08           H  
ATOM   2708 2HE2 GLN A 183     -12.319  19.819 -18.762  1.00  1.08           H  
ATOM   2709  N   GLY A 184      -6.995  16.403 -19.063  1.00  1.10           N  
ATOM   2710  CA  GLY A 184      -5.707  15.750 -18.952  1.00  1.10           C  
ATOM   2711  C   GLY A 184      -5.684  14.499 -18.076  1.00  1.10           C  
ATOM   2712  O   GLY A 184      -4.606  14.043 -17.718  1.00  1.10           O  
ATOM   2713  H   GLY A 184      -7.462  16.338 -19.963  1.00  1.10           H  
ATOM   2714 1HA  GLY A 184      -5.375  15.488 -19.958  1.00  1.10           H  
ATOM   2715 2HA  GLY A 184      -4.982  16.467 -18.568  1.00  1.10           H  
ATOM   2716  N   ARG A 185      -6.831  13.907 -17.743  1.00  1.10           N  
ATOM   2717  CA  ARG A 185      -6.836  12.770 -16.820  1.00  1.10           C  
ATOM   2718  C   ARG A 185      -6.168  11.550 -17.441  1.00  1.10           C  
ATOM   2719  O   ARG A 185      -5.570  10.727 -16.750  1.00  1.10           O  
ATOM   2720  CB  ARG A 185      -8.252  12.440 -16.380  1.00  1.10           C  
ATOM   2721  CG  ARG A 185      -8.882  13.546 -15.516  1.00  1.10           C  
ATOM   2722  CD  ARG A 185     -10.291  13.266 -15.058  1.00  1.10           C  
ATOM   2723  NE  ARG A 185     -10.790  14.390 -14.262  1.00  1.10           N  
ATOM   2724  CZ  ARG A 185     -11.988  14.478 -13.629  1.00  1.10           C  
ATOM   2725  NH1 ARG A 185     -12.882  13.503 -13.632  1.00  1.10           N  
ATOM   2726  NH2 ARG A 185     -12.274  15.593 -12.976  1.00  1.10           N  
ATOM   2727  H   ARG A 185      -7.701  14.231 -18.147  1.00  1.10           H  
ATOM   2728  HA  ARG A 185      -6.273  13.061 -15.936  1.00  1.10           H  
ATOM   2729 1HB  ARG A 185      -8.865  12.272 -17.243  1.00  1.10           H  
ATOM   2730 2HB  ARG A 185      -8.250  11.519 -15.791  1.00  1.10           H  
ATOM   2731 1HG  ARG A 185      -8.263  13.723 -14.646  1.00  1.10           H  
ATOM   2732 2HG  ARG A 185      -8.908  14.459 -16.112  1.00  1.10           H  
ATOM   2733 1HD  ARG A 185     -10.934  13.161 -15.929  1.00  1.10           H  
ATOM   2734 2HD  ARG A 185     -10.333  12.356 -14.453  1.00  1.10           H  
ATOM   2735  HE  ARG A 185     -10.184  15.200 -14.195  1.00  1.10           H  
ATOM   2736 1HH1 ARG A 185     -12.730  12.607 -14.105  1.00  1.10           H  
ATOM   2737 2HH1 ARG A 185     -13.752  13.630 -13.143  1.00  1.10           H  
ATOM   2738 1HH2 ARG A 185     -11.610  16.355 -12.960  1.00  1.10           H  
ATOM   2739 2HH2 ARG A 185     -13.159  15.682 -12.501  1.00  1.10           H  
ATOM   2740  N   ALA A 186      -6.236  11.462 -18.767  1.00  1.07           N  
ATOM   2741  CA  ALA A 186      -5.615  10.361 -19.499  1.00  1.07           C  
ATOM   2742  C   ALA A 186      -4.103  10.582 -19.712  1.00  1.07           C  
ATOM   2743  O   ALA A 186      -3.422   9.751 -20.329  1.00  1.07           O  
ATOM   2744  CB  ALA A 186      -6.298  10.169 -20.834  1.00  1.07           C  
ATOM   2745  H   ALA A 186      -6.780  12.169 -19.262  1.00  1.07           H  
ATOM   2746  HA  ALA A 186      -5.743   9.467 -18.905  1.00  1.07           H  
ATOM   2747 1HB  ALA A 186      -5.858   9.329 -21.353  1.00  1.07           H  
ATOM   2748 2HB  ALA A 186      -7.358   9.986 -20.674  1.00  1.07           H  
ATOM   2749 3HB  ALA A 186      -6.169  11.068 -21.424  1.00  1.07           H  
ATOM   2750  N   THR A 187      -3.593  11.732 -19.269  1.00  1.02           N  
ATOM   2751  CA  THR A 187      -2.195  12.080 -19.429  1.00  1.02           C  
ATOM   2752  C   THR A 187      -1.339  11.053 -18.739  1.00  1.02           C  
ATOM   2753  O   THR A 187      -1.667  10.574 -17.658  1.00  1.02           O  
ATOM   2754  CB  THR A 187      -1.869  13.476 -18.867  1.00  1.02           C  
ATOM   2755  OG1 THR A 187      -2.672  14.436 -19.527  1.00  1.02           O  
ATOM   2756  CG2 THR A 187      -0.401  13.832 -19.063  1.00  1.02           C  
ATOM   2757  H   THR A 187      -4.176  12.394 -18.759  1.00  1.02           H  
ATOM   2758  HA  THR A 187      -1.949  12.070 -20.492  1.00  1.02           H  
ATOM   2759  HB  THR A 187      -2.092  13.501 -17.796  1.00  1.02           H  
ATOM   2760  HG1 THR A 187      -3.534  14.428 -19.085  1.00  1.02           H  
ATOM   2761 1HG2 THR A 187      -0.219  14.825 -18.656  1.00  1.02           H  
ATOM   2762 2HG2 THR A 187       0.229  13.122 -18.540  1.00  1.02           H  
ATOM   2763 3HG2 THR A 187      -0.161  13.822 -20.122  1.00  1.02           H  
ATOM   2764  N   ALA A 188      -0.272  10.665 -19.407  1.00  0.94           N  
ATOM   2765  CA  ALA A 188       0.719   9.709 -18.928  1.00  0.94           C  
ATOM   2766  C   ALA A 188       0.171   8.313 -18.695  1.00  0.94           C  
ATOM   2767  O   ALA A 188       0.812   7.507 -18.024  1.00  0.94           O  
ATOM   2768  CB  ALA A 188       1.369  10.208 -17.661  1.00  0.94           C  
ATOM   2769  H   ALA A 188      -0.121  11.086 -20.312  1.00  0.94           H  
ATOM   2770  HA  ALA A 188       1.497   9.635 -19.675  1.00  0.94           H  
ATOM   2771 1HB  ALA A 188       2.149   9.509 -17.349  1.00  0.94           H  
ATOM   2772 2HB  ALA A 188       1.821  11.187 -17.828  1.00  0.94           H  
ATOM   2773 3HB  ALA A 188       0.671  10.280 -16.902  1.00  0.94           H  
ATOM   2774  N   LEU A 189      -0.944   7.977 -19.322  1.00  0.87           N  
ATOM   2775  CA  LEU A 189      -1.364   6.595 -19.295  1.00  0.87           C  
ATOM   2776  C   LEU A 189      -0.879   6.080 -20.624  1.00  0.87           C  
ATOM   2777  O   LEU A 189      -1.305   6.573 -21.662  1.00  0.87           O  
ATOM   2778  CB  LEU A 189      -2.881   6.455 -19.189  1.00  0.87           C  
ATOM   2779  CG  LEU A 189      -3.520   7.157 -18.019  1.00  0.87           C  
ATOM   2780  CD1 LEU A 189      -4.980   6.910 -18.073  1.00  0.87           C  
ATOM   2781  CD2 LEU A 189      -2.919   6.680 -16.725  1.00  0.87           C  
ATOM   2782  H   LEU A 189      -1.513   8.671 -19.811  1.00  0.87           H  
ATOM   2783  HA  LEU A 189      -0.872   6.051 -18.489  1.00  0.87           H  
ATOM   2784 1HB  LEU A 189      -3.322   6.866 -20.093  1.00  0.87           H  
ATOM   2785 2HB  LEU A 189      -3.133   5.395 -19.134  1.00  0.87           H  
ATOM   2786  HG  LEU A 189      -3.354   8.232 -18.111  1.00  0.87           H  
ATOM   2787 1HD1 LEU A 189      -5.460   7.444 -17.252  1.00  0.87           H  
ATOM   2788 2HD1 LEU A 189      -5.371   7.264 -19.021  1.00  0.87           H  
ATOM   2789 3HD1 LEU A 189      -5.158   5.843 -17.981  1.00  0.87           H  
ATOM   2790 1HD2 LEU A 189      -3.386   7.204 -15.888  1.00  0.87           H  
ATOM   2791 2HD2 LEU A 189      -3.078   5.605 -16.616  1.00  0.87           H  
ATOM   2792 3HD2 LEU A 189      -1.851   6.892 -16.736  1.00  0.87           H  
ATOM   2793  N   ALA A 190       0.124   5.218 -20.650  1.00  0.79           N  
ATOM   2794  CA  ALA A 190       0.583   4.857 -21.975  1.00  0.79           C  
ATOM   2795  C   ALA A 190      -0.547   4.133 -22.663  1.00  0.79           C  
ATOM   2796  O   ALA A 190      -1.165   3.274 -22.048  1.00  0.79           O  
ATOM   2797  CB  ALA A 190       1.837   3.991 -21.920  1.00  0.79           C  
ATOM   2798  H   ALA A 190       0.506   4.782 -19.811  1.00  0.79           H  
ATOM   2799  HA  ALA A 190       0.803   5.767 -22.534  1.00  0.79           H  
ATOM   2800 1HB  ALA A 190       2.143   3.736 -22.935  1.00  0.79           H  
ATOM   2801 2HB  ALA A 190       2.637   4.533 -21.419  1.00  0.79           H  
ATOM   2802 3HB  ALA A 190       1.620   3.074 -21.365  1.00  0.79           H  
ATOM   2803  N   PHE A 191      -0.786   4.424 -23.933  1.00  0.73           N  
ATOM   2804  CA  PHE A 191      -1.793   3.691 -24.688  1.00  0.73           C  
ATOM   2805  C   PHE A 191      -1.076   2.970 -25.780  1.00  0.73           C  
ATOM   2806  O   PHE A 191      -0.127   3.505 -26.350  1.00  0.73           O  
ATOM   2807  CB  PHE A 191      -2.865   4.599 -25.315  1.00  0.73           C  
ATOM   2808  CG  PHE A 191      -3.794   5.277 -24.340  1.00  0.73           C  
ATOM   2809  CD1 PHE A 191      -3.463   6.469 -23.726  1.00  0.73           C  
ATOM   2810  CD2 PHE A 191      -5.015   4.717 -24.053  1.00  0.73           C  
ATOM   2811  CE1 PHE A 191      -4.330   7.079 -22.837  1.00  0.73           C  
ATOM   2812  CE2 PHE A 191      -5.886   5.322 -23.170  1.00  0.73           C  
ATOM   2813  CZ  PHE A 191      -5.542   6.505 -22.558  1.00  0.73           C  
ATOM   2814  H   PHE A 191      -0.260   5.159 -24.384  1.00  0.73           H  
ATOM   2815  HA  PHE A 191      -2.278   2.957 -24.046  1.00  0.73           H  
ATOM   2816 1HB  PHE A 191      -2.375   5.372 -25.902  1.00  0.73           H  
ATOM   2817 2HB  PHE A 191      -3.473   4.004 -26.005  1.00  0.73           H  
ATOM   2818  HD1 PHE A 191      -2.499   6.931 -23.935  1.00  0.73           H  
ATOM   2819  HD2 PHE A 191      -5.281   3.778 -24.537  1.00  0.73           H  
ATOM   2820  HE1 PHE A 191      -4.035   8.019 -22.356  1.00  0.73           H  
ATOM   2821  HE2 PHE A 191      -6.842   4.857 -22.957  1.00  0.73           H  
ATOM   2822  HZ  PHE A 191      -6.225   6.979 -21.859  1.00  0.73           H  
ATOM   2823  N   ASP A 192      -1.528   1.776 -26.094  1.00  0.69           N  
ATOM   2824  CA  ASP A 192      -0.950   1.059 -27.200  1.00  0.69           C  
ATOM   2825  C   ASP A 192      -1.799   1.340 -28.413  1.00  0.69           C  
ATOM   2826  O   ASP A 192      -1.286   1.730 -29.469  1.00  0.69           O  
ATOM   2827  CB  ASP A 192      -0.899  -0.433 -26.864  1.00  0.69           C  
ATOM   2828  CG  ASP A 192       0.067  -0.701 -25.709  1.00  0.69           C  
ATOM   2829  OD1 ASP A 192       1.260  -0.441 -25.864  1.00  0.69           O  
ATOM   2830  OD2 ASP A 192      -0.382  -1.106 -24.662  1.00  0.69           O  
ATOM   2831  H   ASP A 192      -2.313   1.370 -25.588  1.00  0.69           H  
ATOM   2832  HA  ASP A 192       0.061   1.424 -27.385  1.00  0.69           H  
ATOM   2833 1HB  ASP A 192      -1.900  -0.779 -26.579  1.00  0.69           H  
ATOM   2834 2HB  ASP A 192      -0.589  -1.002 -27.740  1.00  0.69           H  
ATOM   2835  N   VAL A 193      -3.107   1.277 -28.202  1.00  0.66           N  
ATOM   2836  CA  VAL A 193      -4.065   1.512 -29.257  1.00  0.66           C  
ATOM   2837  C   VAL A 193      -5.071   2.567 -28.843  1.00  0.66           C  
ATOM   2838  O   VAL A 193      -5.530   2.566 -27.701  1.00  0.66           O  
ATOM   2839  CB  VAL A 193      -4.820   0.229 -29.629  1.00  0.66           C  
ATOM   2840  CG1 VAL A 193      -5.830   0.514 -30.696  1.00  0.66           C  
ATOM   2841  CG2 VAL A 193      -3.885  -0.819 -30.099  1.00  0.66           C  
ATOM   2842  H   VAL A 193      -3.447   1.003 -27.280  1.00  0.66           H  
ATOM   2843  HA  VAL A 193      -3.528   1.851 -30.128  1.00  0.66           H  
ATOM   2844  HB  VAL A 193      -5.344  -0.118 -28.771  1.00  0.66           H  
ATOM   2845 1HG1 VAL A 193      -6.344  -0.392 -30.908  1.00  0.66           H  
ATOM   2846 2HG1 VAL A 193      -6.543   1.252 -30.360  1.00  0.66           H  
ATOM   2847 3HG1 VAL A 193      -5.326   0.877 -31.596  1.00  0.66           H  
ATOM   2848 1HG2 VAL A 193      -4.448  -1.707 -30.352  1.00  0.66           H  
ATOM   2849 2HG2 VAL A 193      -3.369  -0.483 -30.954  1.00  0.66           H  
ATOM   2850 3HG2 VAL A 193      -3.173  -1.043 -29.324  1.00  0.66           H  
ATOM   2851  N   ALA A 194      -5.361   3.491 -29.741  1.00  0.66           N  
ATOM   2852  CA  ALA A 194      -6.395   4.478 -29.481  1.00  0.66           C  
ATOM   2853  C   ALA A 194      -7.432   4.346 -30.576  1.00  0.66           C  
ATOM   2854  O   ALA A 194      -7.070   4.288 -31.752  1.00  0.66           O  
ATOM   2855  CB  ALA A 194      -5.821   5.870 -29.426  1.00  0.66           C  
ATOM   2856  H   ALA A 194      -4.864   3.468 -30.633  1.00  0.66           H  
ATOM   2857  HA  ALA A 194      -6.869   4.252 -28.530  1.00  0.66           H  
ATOM   2858 1HB  ALA A 194      -6.618   6.572 -29.230  1.00  0.66           H  
ATOM   2859 2HB  ALA A 194      -5.083   5.931 -28.628  1.00  0.66           H  
ATOM   2860 3HB  ALA A 194      -5.361   6.104 -30.366  1.00  0.66           H  
ATOM   2861  N   VAL A 195      -8.699   4.316 -30.192  1.00  0.68           N  
ATOM   2862  CA  VAL A 195      -9.788   4.126 -31.131  1.00  0.68           C  
ATOM   2863  C   VAL A 195     -10.791   5.281 -31.110  1.00  0.68           C  
ATOM   2864  O   VAL A 195     -11.251   5.688 -30.038  1.00  0.68           O  
ATOM   2865  CB  VAL A 195     -10.558   2.844 -30.752  1.00  0.68           C  
ATOM   2866  CG1 VAL A 195     -11.662   2.609 -31.723  1.00  0.68           C  
ATOM   2867  CG2 VAL A 195      -9.608   1.657 -30.621  1.00  0.68           C  
ATOM   2868  H   VAL A 195      -8.905   4.359 -29.202  1.00  0.68           H  
ATOM   2869  HA  VAL A 195      -9.372   4.029 -32.126  1.00  0.68           H  
ATOM   2870  HB  VAL A 195     -11.023   3.003 -29.799  1.00  0.68           H  
ATOM   2871 1HG1 VAL A 195     -12.193   1.742 -31.413  1.00  0.68           H  
ATOM   2872 2HG1 VAL A 195     -12.338   3.458 -31.742  1.00  0.68           H  
ATOM   2873 3HG1 VAL A 195     -11.251   2.450 -32.721  1.00  0.68           H  
ATOM   2874 1HG2 VAL A 195     -10.180   0.786 -30.314  1.00  0.68           H  
ATOM   2875 2HG2 VAL A 195      -9.118   1.453 -31.555  1.00  0.68           H  
ATOM   2876 3HG2 VAL A 195      -8.860   1.883 -29.860  1.00  0.68           H  
ATOM   2877  N   LEU A 196     -11.135   5.805 -32.285  1.00  0.72           N  
ATOM   2878  CA  LEU A 196     -12.155   6.851 -32.362  1.00  0.72           C  
ATOM   2879  C   LEU A 196     -13.374   6.420 -33.149  1.00  0.72           C  
ATOM   2880  O   LEU A 196     -13.331   6.189 -34.368  1.00  0.72           O  
ATOM   2881  CB  LEU A 196     -11.607   8.135 -32.959  1.00  0.72           C  
ATOM   2882  CG  LEU A 196     -12.599   9.258 -33.184  1.00  0.72           C  
ATOM   2883  CD1 LEU A 196     -13.135   9.703 -31.858  1.00  0.72           C  
ATOM   2884  CD2 LEU A 196     -11.917  10.419 -33.920  1.00  0.72           C  
ATOM   2885  H   LEU A 196     -10.683   5.450 -33.126  1.00  0.72           H  
ATOM   2886  HA  LEU A 196     -12.486   7.080 -31.351  1.00  0.72           H  
ATOM   2887 1HB  LEU A 196     -10.913   8.536 -32.245  1.00  0.72           H  
ATOM   2888 2HB  LEU A 196     -11.108   7.916 -33.890  1.00  0.72           H  
ATOM   2889  HG  LEU A 196     -13.435   8.890 -33.782  1.00  0.72           H  
ATOM   2890 1HD1 LEU A 196     -13.837  10.473 -32.036  1.00  0.72           H  
ATOM   2891 2HD1 LEU A 196     -13.625   8.870 -31.359  1.00  0.72           H  
ATOM   2892 3HD1 LEU A 196     -12.323  10.074 -31.237  1.00  0.72           H  
ATOM   2893 1HD2 LEU A 196     -12.639  11.217 -34.079  1.00  0.72           H  
ATOM   2894 2HD2 LEU A 196     -11.086  10.793 -33.319  1.00  0.72           H  
ATOM   2895 3HD2 LEU A 196     -11.545  10.075 -34.879  1.00  0.72           H  
ATOM   2896  N   THR A 197     -14.473   6.362 -32.425  1.00  0.79           N  
ATOM   2897  CA  THR A 197     -15.769   5.977 -32.917  1.00  0.79           C  
ATOM   2898  C   THR A 197     -16.503   7.269 -33.273  1.00  0.79           C  
ATOM   2899  O   THR A 197     -15.936   8.349 -33.131  1.00  0.79           O  
ATOM   2900  CB  THR A 197     -16.489   5.116 -31.863  1.00  0.79           C  
ATOM   2901  OG1 THR A 197     -16.738   5.890 -30.713  1.00  0.79           O  
ATOM   2902  CG2 THR A 197     -15.605   3.937 -31.453  1.00  0.79           C  
ATOM   2903  H   THR A 197     -14.406   6.583 -31.430  1.00  0.79           H  
ATOM   2904  HA  THR A 197     -15.651   5.386 -33.824  1.00  0.79           H  
ATOM   2905  HB  THR A 197     -17.433   4.748 -32.265  1.00  0.79           H  
ATOM   2906  HG1 THR A 197     -15.883   6.217 -30.354  1.00  0.79           H  
ATOM   2907 1HG2 THR A 197     -16.126   3.349 -30.696  1.00  0.79           H  
ATOM   2908 2HG2 THR A 197     -15.392   3.316 -32.324  1.00  0.79           H  
ATOM   2909 3HG2 THR A 197     -14.670   4.314 -31.037  1.00  0.79           H  
ATOM   2910  N   ASN A 198     -17.722   7.176 -33.776  1.00  0.88           N  
ATOM   2911  CA  ASN A 198     -18.456   8.366 -34.214  1.00  0.88           C  
ATOM   2912  C   ASN A 198     -18.565   9.488 -33.177  1.00  0.88           C  
ATOM   2913  O   ASN A 198     -18.796   9.243 -31.984  1.00  0.88           O  
ATOM   2914  CB  ASN A 198     -19.850   7.981 -34.642  1.00  0.88           C  
ATOM   2915  CG  ASN A 198     -19.922   7.262 -35.966  1.00  0.88           C  
ATOM   2916  OD1 ASN A 198     -19.084   7.424 -36.857  1.00  0.88           O  
ATOM   2917  ND2 ASN A 198     -20.930   6.443 -36.107  1.00  0.88           N  
ATOM   2918  H   ASN A 198     -18.155   6.269 -33.857  1.00  0.88           H  
ATOM   2919  HA  ASN A 198     -17.928   8.788 -35.074  1.00  0.88           H  
ATOM   2920 1HB  ASN A 198     -20.297   7.346 -33.870  1.00  0.88           H  
ATOM   2921 2HB  ASN A 198     -20.457   8.887 -34.704  1.00  0.88           H  
ATOM   2922 1HD2 ASN A 198     -21.042   5.929 -36.957  1.00  0.88           H  
ATOM   2923 2HD2 ASN A 198     -21.581   6.325 -35.359  1.00  0.88           H  
ATOM   2924  N   LEU A 199     -18.404  10.727 -33.663  1.00  1.00           N  
ATOM   2925  CA  LEU A 199     -18.524  11.935 -32.861  1.00  1.00           C  
ATOM   2926  C   LEU A 199     -19.875  12.607 -33.044  1.00  1.00           C  
ATOM   2927  O   LEU A 199     -20.530  12.473 -34.079  1.00  1.00           O  
ATOM   2928  CB  LEU A 199     -17.368  12.901 -33.177  1.00  1.00           C  
ATOM   2929  CG  LEU A 199     -16.022  12.373 -32.812  1.00  1.00           C  
ATOM   2930  CD1 LEU A 199     -14.922  13.315 -33.248  1.00  1.00           C  
ATOM   2931  CD2 LEU A 199     -16.029  12.255 -31.360  1.00  1.00           C  
ATOM   2932  H   LEU A 199     -18.207  10.867 -34.664  1.00  1.00           H  
ATOM   2933  HA  LEU A 199     -18.444  11.654 -31.813  1.00  1.00           H  
ATOM   2934 1HB  LEU A 199     -17.371  13.116 -34.250  1.00  1.00           H  
ATOM   2935 2HB  LEU A 199     -17.520  13.816 -32.638  1.00  1.00           H  
ATOM   2936  HG  LEU A 199     -15.860  11.393 -33.277  1.00  1.00           H  
ATOM   2937 1HD1 LEU A 199     -13.953  12.922 -32.944  1.00  1.00           H  
ATOM   2938 2HD1 LEU A 199     -14.959  13.391 -34.308  1.00  1.00           H  
ATOM   2939 3HD1 LEU A 199     -15.073  14.296 -32.799  1.00  1.00           H  
ATOM   2940 1HD2 LEU A 199     -15.097  11.869 -31.012  1.00  1.00           H  
ATOM   2941 2HD2 LEU A 199     -16.187  13.235 -30.963  1.00  1.00           H  
ATOM   2942 3HD2 LEU A 199     -16.842  11.597 -31.071  1.00  1.00           H  
ATOM   2943  N   SER A 200     -20.299  13.315 -32.017  1.00  1.13           N  
ATOM   2944  CA  SER A 200     -21.550  14.044 -32.046  1.00  1.13           C  
ATOM   2945  C   SER A 200     -21.454  15.181 -31.070  1.00  1.13           C  
ATOM   2946  O   SER A 200     -20.433  15.353 -30.417  1.00  1.13           O  
ATOM   2947  CB  SER A 200     -22.719  13.175 -31.655  1.00  1.13           C  
ATOM   2948  OG  SER A 200     -22.678  12.890 -30.286  1.00  1.13           O  
ATOM   2949  H   SER A 200     -19.725  13.366 -31.188  1.00  1.13           H  
ATOM   2950  HA  SER A 200     -21.709  14.450 -33.047  1.00  1.13           H  
ATOM   2951 1HB  SER A 200     -23.653  13.677 -31.899  1.00  1.13           H  
ATOM   2952 2HB  SER A 200     -22.691  12.245 -32.224  1.00  1.13           H  
ATOM   2953  HG  SER A 200     -23.520  12.428 -30.088  1.00  1.13           H  
ATOM   2954  N   ARG A 201     -22.533  15.928 -30.939  1.00  1.28           N  
ATOM   2955  CA  ARG A 201     -22.581  17.072 -30.046  1.00  1.28           C  
ATOM   2956  C   ARG A 201     -22.856  16.681 -28.582  1.00  1.28           C  
ATOM   2957  O   ARG A 201     -23.042  17.549 -27.714  1.00  1.28           O  
ATOM   2958  CB  ARG A 201     -23.638  18.042 -30.531  1.00  1.28           C  
ATOM   2959  CG  ARG A 201     -23.332  18.684 -31.884  1.00  1.28           C  
ATOM   2960  CD  ARG A 201     -24.389  19.648 -32.291  1.00  1.28           C  
ATOM   2961  NE  ARG A 201     -24.103  20.253 -33.586  1.00  1.28           N  
ATOM   2962  CZ  ARG A 201     -24.885  21.169 -34.197  1.00  1.28           C  
ATOM   2963  NH1 ARG A 201     -25.995  21.579 -33.623  1.00  1.28           N  
ATOM   2964  NH2 ARG A 201     -24.536  21.655 -35.377  1.00  1.28           N  
ATOM   2965  H   ARG A 201     -23.348  15.714 -31.495  1.00  1.28           H  
ATOM   2966  HA  ARG A 201     -21.613  17.570 -30.086  1.00  1.28           H  
ATOM   2967 1HB  ARG A 201     -24.588  17.519 -30.620  1.00  1.28           H  
ATOM   2968 2HB  ARG A 201     -23.772  18.831 -29.799  1.00  1.28           H  
ATOM   2969 1HG  ARG A 201     -22.384  19.207 -31.843  1.00  1.28           H  
ATOM   2970 2HG  ARG A 201     -23.272  17.905 -32.643  1.00  1.28           H  
ATOM   2971 1HD  ARG A 201     -25.346  19.133 -32.360  1.00  1.28           H  
ATOM   2972 2HD  ARG A 201     -24.457  20.445 -31.551  1.00  1.28           H  
ATOM   2973  HE  ARG A 201     -23.258  19.965 -34.062  1.00  1.28           H  
ATOM   2974 1HH1 ARG A 201     -26.264  21.210 -32.722  1.00  1.28           H  
ATOM   2975 2HH1 ARG A 201     -26.578  22.264 -34.082  1.00  1.28           H  
ATOM   2976 1HH2 ARG A 201     -23.685  21.340 -35.821  1.00  1.28           H  
ATOM   2977 2HH2 ARG A 201     -25.120  22.339 -35.834  1.00  1.28           H  
ATOM   2978  N   ASP A 202     -22.915  15.377 -28.288  1.00  1.42           N  
ATOM   2979  CA  ASP A 202     -23.125  15.010 -26.899  1.00  1.42           C  
ATOM   2980  C   ASP A 202     -21.979  15.610 -26.096  1.00  1.42           C  
ATOM   2981  O   ASP A 202     -20.845  15.660 -26.567  1.00  1.42           O  
ATOM   2982  CB  ASP A 202     -23.115  13.497 -26.678  1.00  1.42           C  
ATOM   2983  CG  ASP A 202     -24.286  12.747 -27.282  1.00  1.42           C  
ATOM   2984  OD1 ASP A 202     -25.220  13.367 -27.737  1.00  1.42           O  
ATOM   2985  OD2 ASP A 202     -24.235  11.538 -27.283  1.00  1.42           O  
ATOM   2986  H   ASP A 202     -22.784  14.653 -29.000  1.00  1.42           H  
ATOM   2987  HA  ASP A 202     -24.068  15.429 -26.547  1.00  1.42           H  
ATOM   2988 1HB  ASP A 202     -22.203  13.091 -27.076  1.00  1.42           H  
ATOM   2989 2HB  ASP A 202     -23.105  13.301 -25.604  1.00  1.42           H  
ATOM   2990  N   HIS A 203     -22.285  16.073 -24.892  1.00  1.53           N  
ATOM   2991  CA  HIS A 203     -21.319  16.649 -23.955  1.00  1.53           C  
ATOM   2992  C   HIS A 203     -20.731  18.013 -24.356  1.00  1.53           C  
ATOM   2993  O   HIS A 203     -19.842  18.518 -23.671  1.00  1.53           O  
ATOM   2994  CB  HIS A 203     -20.156  15.672 -23.715  1.00  1.53           C  
ATOM   2995  CG  HIS A 203     -20.603  14.293 -23.327  1.00  1.53           C  
ATOM   2996  ND1 HIS A 203     -21.271  14.028 -22.151  1.00  1.53           N  
ATOM   2997  CD2 HIS A 203     -20.487  13.105 -23.971  1.00  1.53           C  
ATOM   2998  CE1 HIS A 203     -21.544  12.736 -22.083  1.00  1.53           C  
ATOM   2999  NE2 HIS A 203     -21.081  12.154 -23.174  1.00  1.53           N  
ATOM   3000  H   HIS A 203     -23.250  16.012 -24.602  1.00  1.53           H  
ATOM   3001  HA  HIS A 203     -21.820  16.794 -22.997  1.00  1.53           H  
ATOM   3002 1HB  HIS A 203     -19.526  15.602 -24.586  1.00  1.53           H  
ATOM   3003 2HB  HIS A 203     -19.529  16.057 -22.909  1.00  1.53           H  
ATOM   3004  HD2 HIS A 203     -20.016  12.938 -24.942  1.00  1.53           H  
ATOM   3005  HE1 HIS A 203     -22.065  12.238 -21.267  1.00  1.53           H  
ATOM   3006  HE2 HIS A 203     -21.154  11.170 -23.389  1.00  1.53           H  
ATOM   3007  N   LEU A 204     -21.301  18.720 -25.344  1.00  1.59           N  
ATOM   3008  CA  LEU A 204     -20.750  20.057 -25.626  1.00  1.59           C  
ATOM   3009  C   LEU A 204     -20.943  21.025 -24.465  1.00  1.59           C  
ATOM   3010  O   LEU A 204     -20.225  22.017 -24.341  1.00  1.59           O  
ATOM   3011  CB  LEU A 204     -21.287  20.693 -26.903  1.00  1.59           C  
ATOM   3012  CG  LEU A 204     -20.846  20.014 -28.151  1.00  1.59           C  
ATOM   3013  CD1 LEU A 204     -21.405  20.733 -29.355  1.00  1.59           C  
ATOM   3014  CD2 LEU A 204     -19.398  19.954 -28.160  1.00  1.59           C  
ATOM   3015  H   LEU A 204     -22.030  18.316 -25.939  1.00  1.59           H  
ATOM   3016  HA  LEU A 204     -19.679  19.942 -25.773  1.00  1.59           H  
ATOM   3017 1HB  LEU A 204     -22.376  20.669 -26.876  1.00  1.59           H  
ATOM   3018 2HB  LEU A 204     -20.958  21.735 -26.950  1.00  1.59           H  
ATOM   3019  HG  LEU A 204     -21.216  19.016 -28.163  1.00  1.59           H  
ATOM   3020 1HD1 LEU A 204     -21.077  20.224 -30.253  1.00  1.59           H  
ATOM   3021 2HD1 LEU A 204     -22.488  20.742 -29.309  1.00  1.59           H  
ATOM   3022 3HD1 LEU A 204     -21.035  21.757 -29.362  1.00  1.59           H  
ATOM   3023 1HD2 LEU A 204     -19.091  19.439 -29.055  1.00  1.59           H  
ATOM   3024 2HD2 LEU A 204     -18.989  20.953 -28.137  1.00  1.59           H  
ATOM   3025 3HD2 LEU A 204     -19.053  19.404 -27.288  1.00  1.59           H  
ATOM   3026  N   ASP A 205     -21.828  20.699 -23.536  1.00  1.58           N  
ATOM   3027  CA  ASP A 205     -22.029  21.519 -22.347  1.00  1.58           C  
ATOM   3028  C   ASP A 205     -20.712  21.716 -21.571  1.00  1.58           C  
ATOM   3029  O   ASP A 205     -20.589  22.657 -20.784  1.00  1.58           O  
ATOM   3030  CB  ASP A 205     -23.042  20.855 -21.413  1.00  1.58           C  
ATOM   3031  CG  ASP A 205     -24.485  20.894 -21.922  1.00  1.58           C  
ATOM   3032  OD1 ASP A 205     -24.764  21.619 -22.851  1.00  1.58           O  
ATOM   3033  OD2 ASP A 205     -25.295  20.186 -21.372  1.00  1.58           O  
ATOM   3034  H   ASP A 205     -22.387  19.871 -23.670  1.00  1.58           H  
ATOM   3035  HA  ASP A 205     -22.403  22.495 -22.654  1.00  1.58           H  
ATOM   3036 1HB  ASP A 205     -22.756  19.814 -21.262  1.00  1.58           H  
ATOM   3037 2HB  ASP A 205     -23.001  21.340 -20.438  1.00  1.58           H  
ATOM   3038  N   TYR A 206     -19.742  20.811 -21.770  1.00  1.51           N  
ATOM   3039  CA  TYR A 206     -18.468  20.863 -21.081  1.00  1.51           C  
ATOM   3040  C   TYR A 206     -17.304  21.277 -21.998  1.00  1.51           C  
ATOM   3041  O   TYR A 206     -16.161  21.354 -21.540  1.00  1.51           O  
ATOM   3042  CB  TYR A 206     -18.200  19.472 -20.528  1.00  1.51           C  
ATOM   3043  CG  TYR A 206     -19.312  19.030 -19.635  1.00  1.51           C  
ATOM   3044  CD1 TYR A 206     -20.261  18.157 -20.143  1.00  1.51           C  
ATOM   3045  CD2 TYR A 206     -19.417  19.498 -18.340  1.00  1.51           C  
ATOM   3046  CE1 TYR A 206     -21.316  17.749 -19.363  1.00  1.51           C  
ATOM   3047  CE2 TYR A 206     -20.477  19.090 -17.551  1.00  1.51           C  
ATOM   3048  CZ  TYR A 206     -21.425  18.220 -18.060  1.00  1.51           C  
ATOM   3049  OH  TYR A 206     -22.484  17.817 -17.278  1.00  1.51           O  
ATOM   3050  H   TYR A 206     -19.887  20.052 -22.435  1.00  1.51           H  
ATOM   3051  HA  TYR A 206     -18.537  21.586 -20.270  1.00  1.51           H  
ATOM   3052 1HB  TYR A 206     -18.111  18.759 -21.353  1.00  1.51           H  
ATOM   3053 2HB  TYR A 206     -17.268  19.461 -19.969  1.00  1.51           H  
ATOM   3054  HD1 TYR A 206     -20.170  17.799 -21.167  1.00  1.51           H  
ATOM   3055  HD2 TYR A 206     -18.674  20.190 -17.944  1.00  1.51           H  
ATOM   3056  HE1 TYR A 206     -22.062  17.065 -19.768  1.00  1.51           H  
ATOM   3057  HE2 TYR A 206     -20.568  19.458 -16.529  1.00  1.51           H  
ATOM   3058  HH  TYR A 206     -23.081  17.278 -17.804  1.00  1.51           H  
ATOM   3059  N   HIS A 207     -17.583  21.504 -23.293  1.00  1.42           N  
ATOM   3060  CA  HIS A 207     -16.533  21.807 -24.277  1.00  1.42           C  
ATOM   3061  C   HIS A 207     -16.829  23.056 -25.132  1.00  1.42           C  
ATOM   3062  O   HIS A 207     -15.972  23.554 -25.865  1.00  1.42           O  
ATOM   3063  CB  HIS A 207     -16.317  20.573 -25.154  1.00  1.42           C  
ATOM   3064  CG  HIS A 207     -15.920  19.366 -24.330  1.00  1.42           C  
ATOM   3065  ND1 HIS A 207     -14.690  19.248 -23.711  1.00  1.42           N  
ATOM   3066  CD2 HIS A 207     -16.618  18.262 -23.987  1.00  1.42           C  
ATOM   3067  CE1 HIS A 207     -14.655  18.111 -23.035  1.00  1.42           C  
ATOM   3068  NE2 HIS A 207     -15.818  17.505 -23.188  1.00  1.42           N  
ATOM   3069  H   HIS A 207     -18.548  21.479 -23.600  1.00  1.42           H  
ATOM   3070  HA  HIS A 207     -15.599  21.999 -23.751  1.00  1.42           H  
ATOM   3071 1HB  HIS A 207     -17.234  20.340 -25.692  1.00  1.42           H  
ATOM   3072 2HB  HIS A 207     -15.538  20.769 -25.894  1.00  1.42           H  
ATOM   3073  HD1 HIS A 207     -13.941  19.923 -23.728  1.00  1.42           H  
ATOM   3074  HD2 HIS A 207     -17.613  17.920 -24.219  1.00  1.42           H  
ATOM   3075  HE1 HIS A 207     -13.772  17.822 -22.474  1.00  1.42           H  
ATOM   3076  N   GLY A 208     -18.055  23.557 -25.056  1.00  1.31           N  
ATOM   3077  CA  GLY A 208     -18.486  24.759 -25.769  1.00  1.31           C  
ATOM   3078  C   GLY A 208     -18.884  24.555 -27.226  1.00  1.31           C  
ATOM   3079  O   GLY A 208     -20.046  24.753 -27.588  1.00  1.31           O  
ATOM   3080  H   GLY A 208     -18.748  23.074 -24.502  1.00  1.31           H  
ATOM   3081 1HA  GLY A 208     -19.329  25.193 -25.233  1.00  1.31           H  
ATOM   3082 2HA  GLY A 208     -17.685  25.496 -25.725  1.00  1.31           H  
ATOM   3083  N   THR A 209     -17.923  24.168 -28.058  1.00  1.21           N  
ATOM   3084  CA  THR A 209     -18.216  23.983 -29.482  1.00  1.21           C  
ATOM   3085  C   THR A 209     -17.817  22.619 -29.982  1.00  1.21           C  
ATOM   3086  O   THR A 209     -16.935  21.973 -29.413  1.00  1.21           O  
ATOM   3087  CB  THR A 209     -17.486  25.028 -30.354  1.00  1.21           C  
ATOM   3088  OG1 THR A 209     -16.043  24.835 -30.267  1.00  1.21           O  
ATOM   3089  CG2 THR A 209     -17.823  26.430 -29.878  1.00  1.21           C  
ATOM   3090  H   THR A 209     -16.998  24.015 -27.655  1.00  1.21           H  
ATOM   3091  HA  THR A 209     -19.290  24.089 -29.634  1.00  1.21           H  
ATOM   3092  HB  THR A 209     -17.798  24.920 -31.392  1.00  1.21           H  
ATOM   3093  HG1 THR A 209     -15.596  25.630 -30.596  1.00  1.21           H  
ATOM   3094 1HG2 THR A 209     -17.308  27.160 -30.502  1.00  1.21           H  
ATOM   3095 2HG2 THR A 209     -18.901  26.588 -29.947  1.00  1.21           H  
ATOM   3096 3HG2 THR A 209     -17.504  26.553 -28.846  1.00  1.21           H  
ATOM   3097  N   MET A 210     -18.403  22.216 -31.108  1.00  1.12           N  
ATOM   3098  CA  MET A 210     -18.054  20.937 -31.700  1.00  1.12           C  
ATOM   3099  C   MET A 210     -16.604  20.894 -32.153  1.00  1.12           C  
ATOM   3100  O   MET A 210     -15.965  19.843 -32.115  1.00  1.12           O  
ATOM   3101  CB  MET A 210     -18.988  20.607 -32.850  1.00  1.12           C  
ATOM   3102  CG  MET A 210     -18.802  19.210 -33.334  1.00  1.12           C  
ATOM   3103  SD  MET A 210     -19.236  18.007 -32.082  1.00  1.12           S  
ATOM   3104  CE  MET A 210     -18.405  16.561 -32.724  1.00  1.12           C  
ATOM   3105  H   MET A 210     -19.114  22.792 -31.536  1.00  1.12           H  
ATOM   3106  HA  MET A 210     -18.176  20.169 -30.946  1.00  1.12           H  
ATOM   3107 1HB  MET A 210     -20.023  20.732 -32.540  1.00  1.12           H  
ATOM   3108 2HB  MET A 210     -18.800  21.284 -33.684  1.00  1.12           H  
ATOM   3109 1HG  MET A 210     -19.407  19.032 -34.221  1.00  1.12           H  
ATOM   3110 2HG  MET A 210     -17.757  19.066 -33.588  1.00  1.12           H  
ATOM   3111 1HE  MET A 210     -18.568  15.735 -32.048  1.00  1.12           H  
ATOM   3112 2HE  MET A 210     -18.807  16.309 -33.703  1.00  1.12           H  
ATOM   3113 3HE  MET A 210     -17.334  16.757 -32.808  1.00  1.12           H  
ATOM   3114  N   GLU A 211     -16.064  22.035 -32.570  1.00  1.05           N  
ATOM   3115  CA  GLU A 211     -14.672  22.041 -32.975  1.00  1.05           C  
ATOM   3116  C   GLU A 211     -13.778  21.795 -31.760  1.00  1.05           C  
ATOM   3117  O   GLU A 211     -12.821  21.019 -31.839  1.00  1.05           O  
ATOM   3118  CB  GLU A 211     -14.316  23.363 -33.649  1.00  1.05           C  
ATOM   3119  CG  GLU A 211     -14.972  23.562 -35.019  1.00  1.05           C  
ATOM   3120  CD  GLU A 211     -14.653  24.902 -35.651  1.00  1.05           C  
ATOM   3121  OE1 GLU A 211     -14.042  25.717 -35.000  1.00  1.05           O  
ATOM   3122  OE2 GLU A 211     -15.022  25.105 -36.785  1.00  1.05           O  
ATOM   3123  H   GLU A 211     -16.611  22.881 -32.590  1.00  1.05           H  
ATOM   3124  HA  GLU A 211     -14.512  21.231 -33.688  1.00  1.05           H  
ATOM   3125 1HB  GLU A 211     -14.622  24.189 -33.005  1.00  1.05           H  
ATOM   3126 2HB  GLU A 211     -13.236  23.428 -33.776  1.00  1.05           H  
ATOM   3127 1HG  GLU A 211     -14.636  22.768 -35.687  1.00  1.05           H  
ATOM   3128 2HG  GLU A 211     -16.051  23.467 -34.904  1.00  1.05           H  
ATOM   3129  N   ALA A 212     -14.109  22.423 -30.615  1.00  1.02           N  
ATOM   3130  CA  ALA A 212     -13.325  22.209 -29.398  1.00  1.02           C  
ATOM   3131  C   ALA A 212     -13.413  20.756 -28.959  1.00  1.02           C  
ATOM   3132  O   ALA A 212     -12.430  20.159 -28.513  1.00  1.02           O  
ATOM   3133  CB  ALA A 212     -13.815  23.109 -28.284  1.00  1.02           C  
ATOM   3134  H   ALA A 212     -14.902  23.070 -30.579  1.00  1.02           H  
ATOM   3135  HA  ALA A 212     -12.283  22.439 -29.617  1.00  1.02           H  
ATOM   3136 1HB  ALA A 212     -13.220  22.952 -27.388  1.00  1.02           H  
ATOM   3137 2HB  ALA A 212     -13.738  24.148 -28.594  1.00  1.02           H  
ATOM   3138 3HB  ALA A 212     -14.857  22.874 -28.070  1.00  1.02           H  
ATOM   3139  N   TYR A 213     -14.600  20.186 -29.110  1.00  1.00           N  
ATOM   3140  CA  TYR A 213     -14.859  18.812 -28.745  1.00  1.00           C  
ATOM   3141  C   TYR A 213     -13.967  17.899 -29.568  1.00  1.00           C  
ATOM   3142  O   TYR A 213     -13.271  17.028 -29.035  1.00  1.00           O  
ATOM   3143  CB  TYR A 213     -16.320  18.510 -28.974  1.00  1.00           C  
ATOM   3144  CG  TYR A 213     -16.754  17.203 -28.536  1.00  1.00           C  
ATOM   3145  CD1 TYR A 213     -16.978  17.053 -27.217  1.00  1.00           C  
ATOM   3146  CD2 TYR A 213     -16.938  16.165 -29.404  1.00  1.00           C  
ATOM   3147  CE1 TYR A 213     -17.366  15.872 -26.708  1.00  1.00           C  
ATOM   3148  CE2 TYR A 213     -17.342  14.956 -28.901  1.00  1.00           C  
ATOM   3149  CZ  TYR A 213     -17.541  14.811 -27.546  1.00  1.00           C  
ATOM   3150  OH  TYR A 213     -17.877  13.590 -27.028  1.00  1.00           O  
ATOM   3151  H   TYR A 213     -15.373  20.752 -29.462  1.00  1.00           H  
ATOM   3152  HA  TYR A 213     -14.619  18.673 -27.690  1.00  1.00           H  
ATOM   3153 1HB  TYR A 213     -16.872  19.252 -28.443  1.00  1.00           H  
ATOM   3154 2HB  TYR A 213     -16.559  18.606 -30.022  1.00  1.00           H  
ATOM   3155  HD1 TYR A 213     -16.829  17.896 -26.580  1.00  1.00           H  
ATOM   3156  HD2 TYR A 213     -16.761  16.297 -30.465  1.00  1.00           H  
ATOM   3157  HE1 TYR A 213     -17.525  15.765 -25.641  1.00  1.00           H  
ATOM   3158  HE2 TYR A 213     -17.498  14.118 -29.553  1.00  1.00           H  
ATOM   3159  HH  TYR A 213     -18.202  13.714 -26.124  1.00  1.00           H  
ATOM   3160  N   ALA A 214     -13.986  18.102 -30.882  1.00  1.00           N  
ATOM   3161  CA  ALA A 214     -13.163  17.315 -31.772  1.00  1.00           C  
ATOM   3162  C   ALA A 214     -11.685  17.483 -31.425  1.00  1.00           C  
ATOM   3163  O   ALA A 214     -10.921  16.514 -31.477  1.00  1.00           O  
ATOM   3164  CB  ALA A 214     -13.424  17.728 -33.195  1.00  1.00           C  
ATOM   3165  H   ALA A 214     -14.592  18.824 -31.274  1.00  1.00           H  
ATOM   3166  HA  ALA A 214     -13.428  16.266 -31.646  1.00  1.00           H  
ATOM   3167 1HB  ALA A 214     -12.822  17.122 -33.867  1.00  1.00           H  
ATOM   3168 2HB  ALA A 214     -14.483  17.587 -33.420  1.00  1.00           H  
ATOM   3169 3HB  ALA A 214     -13.167  18.780 -33.320  1.00  1.00           H  
ATOM   3170  N   ALA A 215     -11.276  18.705 -31.051  1.00  1.01           N  
ATOM   3171  CA  ALA A 215      -9.894  18.939 -30.662  1.00  1.01           C  
ATOM   3172  C   ALA A 215      -9.547  18.098 -29.441  1.00  1.01           C  
ATOM   3173  O   ALA A 215      -8.458  17.523 -29.366  1.00  1.01           O  
ATOM   3174  CB  ALA A 215      -9.659  20.410 -30.364  1.00  1.01           C  
ATOM   3175  H   ALA A 215     -11.930  19.488 -31.061  1.00  1.01           H  
ATOM   3176  HA  ALA A 215      -9.253  18.635 -31.487  1.00  1.01           H  
ATOM   3177 1HB  ALA A 215      -8.616  20.563 -30.094  1.00  1.01           H  
ATOM   3178 2HB  ALA A 215      -9.901  21.000 -31.247  1.00  1.01           H  
ATOM   3179 3HB  ALA A 215     -10.287  20.721 -29.544  1.00  1.01           H  
ATOM   3180  N   ALA A 216     -10.488  17.990 -28.497  1.00  1.03           N  
ATOM   3181  CA  ALA A 216     -10.257  17.199 -27.301  1.00  1.03           C  
ATOM   3182  C   ALA A 216      -9.983  15.751 -27.674  1.00  1.03           C  
ATOM   3183  O   ALA A 216      -9.121  15.111 -27.085  1.00  1.03           O  
ATOM   3184  CB  ALA A 216     -11.439  17.288 -26.350  1.00  1.03           C  
ATOM   3185  H   ALA A 216     -11.366  18.502 -28.602  1.00  1.03           H  
ATOM   3186  HA  ALA A 216      -9.379  17.594 -26.803  1.00  1.03           H  
ATOM   3187 1HB  ALA A 216     -11.226  16.707 -25.451  1.00  1.03           H  
ATOM   3188 2HB  ALA A 216     -11.608  18.333 -26.078  1.00  1.03           H  
ATOM   3189 3HB  ALA A 216     -12.327  16.895 -26.821  1.00  1.03           H  
ATOM   3190  N   LYS A 217     -10.657  15.258 -28.713  1.00  1.06           N  
ATOM   3191  CA  LYS A 217     -10.460  13.880 -29.162  1.00  1.06           C  
ATOM   3192  C   LYS A 217      -9.102  13.732 -29.853  1.00  1.06           C  
ATOM   3193  O   LYS A 217      -8.364  12.755 -29.639  1.00  1.06           O  
ATOM   3194  CB  LYS A 217     -11.599  13.495 -30.106  1.00  1.06           C  
ATOM   3195  CG  LYS A 217     -12.913  13.489 -29.417  1.00  1.06           C  
ATOM   3196  CD  LYS A 217     -13.011  12.299 -28.527  1.00  1.06           C  
ATOM   3197  CE  LYS A 217     -14.139  12.442 -27.573  1.00  1.06           C  
ATOM   3198  NZ  LYS A 217     -15.433  12.402 -28.233  1.00  1.06           N  
ATOM   3199  H   LYS A 217     -11.366  15.849 -29.155  1.00  1.06           H  
ATOM   3200  HA  LYS A 217     -10.481  13.222 -28.297  1.00  1.06           H  
ATOM   3201 1HB  LYS A 217     -11.647  14.187 -30.941  1.00  1.06           H  
ATOM   3202 2HB  LYS A 217     -11.423  12.498 -30.512  1.00  1.06           H  
ATOM   3203 1HG  LYS A 217     -13.006  14.397 -28.816  1.00  1.06           H  
ATOM   3204 2HG  LYS A 217     -13.706  13.488 -30.147  1.00  1.06           H  
ATOM   3205 1HD  LYS A 217     -13.178  11.424 -29.154  1.00  1.06           H  
ATOM   3206 2HD  LYS A 217     -12.080  12.167 -27.974  1.00  1.06           H  
ATOM   3207 1HE  LYS A 217     -14.092  11.656 -26.818  1.00  1.06           H  
ATOM   3208 2HE  LYS A 217     -14.020  13.396 -27.099  1.00  1.06           H  
ATOM   3209 1HZ  LYS A 217     -16.210  12.544 -27.570  1.00  1.06           H  
ATOM   3210 2HZ  LYS A 217     -15.460  13.142 -28.915  1.00  1.06           H  
ATOM   3211 3HZ  LYS A 217     -15.550  11.521 -28.697  1.00  1.06           H  
ATOM   3212  N   ALA A 218      -8.725  14.763 -30.605  1.00  1.10           N  
ATOM   3213  CA  ALA A 218      -7.452  14.786 -31.305  1.00  1.10           C  
ATOM   3214  C   ALA A 218      -6.299  14.653 -30.308  1.00  1.10           C  
ATOM   3215  O   ALA A 218      -5.268  14.056 -30.629  1.00  1.10           O  
ATOM   3216  CB  ALA A 218      -7.312  16.059 -32.108  1.00  1.10           C  
ATOM   3217  H   ALA A 218      -9.376  15.540 -30.736  1.00  1.10           H  
ATOM   3218  HA  ALA A 218      -7.426  13.935 -31.985  1.00  1.10           H  
ATOM   3219 1HB  ALA A 218      -6.370  16.047 -32.651  1.00  1.10           H  
ATOM   3220 2HB  ALA A 218      -8.139  16.132 -32.799  1.00  1.10           H  
ATOM   3221 3HB  ALA A 218      -7.331  16.910 -31.445  1.00  1.10           H  
ATOM   3222  N   LYS A 219      -6.490  15.184 -29.089  1.00  1.15           N  
ATOM   3223  CA  LYS A 219      -5.474  15.124 -28.039  1.00  1.15           C  
ATOM   3224  C   LYS A 219      -5.112  13.671 -27.692  1.00  1.15           C  
ATOM   3225  O   LYS A 219      -3.982  13.399 -27.291  1.00  1.15           O  
ATOM   3226  CB  LYS A 219      -5.946  15.842 -26.764  1.00  1.15           C  
ATOM   3227  CG  LYS A 219      -6.072  17.376 -26.865  1.00  1.15           C  
ATOM   3228  CD  LYS A 219      -6.635  18.023 -25.556  1.00  1.15           C  
ATOM   3229  CE  LYS A 219      -6.794  19.553 -25.737  1.00  1.15           C  
ATOM   3230  NZ  LYS A 219      -7.382  20.263 -24.521  1.00  1.15           N  
ATOM   3231  H   LYS A 219      -7.360  15.696 -28.917  1.00  1.15           H  
ATOM   3232  HA  LYS A 219      -4.575  15.619 -28.404  1.00  1.15           H  
ATOM   3233 1HB  LYS A 219      -6.889  15.440 -26.446  1.00  1.15           H  
ATOM   3234 2HB  LYS A 219      -5.238  15.636 -25.965  1.00  1.15           H  
ATOM   3235 1HG  LYS A 219      -5.091  17.801 -27.071  1.00  1.15           H  
ATOM   3236 2HG  LYS A 219      -6.725  17.625 -27.685  1.00  1.15           H  
ATOM   3237 1HD  LYS A 219      -7.601  17.581 -25.309  1.00  1.15           H  
ATOM   3238 2HD  LYS A 219      -5.956  17.832 -24.727  1.00  1.15           H  
ATOM   3239 1HE  LYS A 219      -5.810  19.969 -25.937  1.00  1.15           H  
ATOM   3240 2HE  LYS A 219      -7.439  19.742 -26.598  1.00  1.15           H  
ATOM   3241 1HZ  LYS A 219      -7.442  21.249 -24.704  1.00  1.15           H  
ATOM   3242 2HZ  LYS A 219      -8.336  19.944 -24.284  1.00  1.15           H  
ATOM   3243 3HZ  LYS A 219      -6.796  20.115 -23.716  1.00  1.15           H  
ATOM   3244  N   LEU A 220      -6.056  12.724 -27.816  1.00  1.21           N  
ATOM   3245  CA  LEU A 220      -5.707  11.327 -27.540  1.00  1.21           C  
ATOM   3246  C   LEU A 220      -4.837  10.824 -28.666  1.00  1.21           C  
ATOM   3247  O   LEU A 220      -3.812  10.185 -28.457  1.00  1.21           O  
ATOM   3248  CB  LEU A 220      -6.922  10.406 -27.430  1.00  1.21           C  
ATOM   3249  CG  LEU A 220      -6.591   8.889 -27.135  1.00  1.21           C  
ATOM   3250  CD1 LEU A 220      -5.821   8.743 -25.820  1.00  1.21           C  
ATOM   3251  CD2 LEU A 220      -7.879   8.092 -27.044  1.00  1.21           C  
ATOM   3252  H   LEU A 220      -6.983  12.957 -28.171  1.00  1.21           H  
ATOM   3253  HA  LEU A 220      -5.143  11.279 -26.610  1.00  1.21           H  
ATOM   3254 1HB  LEU A 220      -7.535  10.752 -26.662  1.00  1.21           H  
ATOM   3255 2HB  LEU A 220      -7.485  10.458 -28.368  1.00  1.21           H  
ATOM   3256  HG  LEU A 220      -5.969   8.504 -27.938  1.00  1.21           H  
ATOM   3257 1HD1 LEU A 220      -5.599   7.689 -25.653  1.00  1.21           H  
ATOM   3258 2HD1 LEU A 220      -4.886   9.304 -25.876  1.00  1.21           H  
ATOM   3259 3HD1 LEU A 220      -6.414   9.113 -24.998  1.00  1.21           H  
ATOM   3260 1HD2 LEU A 220      -7.652   7.039 -26.852  1.00  1.21           H  
ATOM   3261 2HD2 LEU A 220      -8.477   8.486 -26.231  1.00  1.21           H  
ATOM   3262 3HD2 LEU A 220      -8.429   8.180 -27.983  1.00  1.21           H  
ATOM   3263  N   PHE A 221      -5.252  11.130 -29.881  1.00  1.29           N  
ATOM   3264  CA  PHE A 221      -4.542  10.673 -31.065  1.00  1.29           C  
ATOM   3265  C   PHE A 221      -3.119  11.189 -31.140  1.00  1.29           C  
ATOM   3266  O   PHE A 221      -2.213  10.492 -31.593  1.00  1.29           O  
ATOM   3267  CB  PHE A 221      -5.326  11.029 -32.304  1.00  1.29           C  
ATOM   3268  CG  PHE A 221      -6.431  10.101 -32.452  1.00  1.29           C  
ATOM   3269  CD1 PHE A 221      -6.433   8.929 -31.693  1.00  1.29           C  
ATOM   3270  CD2 PHE A 221      -7.424  10.307 -33.367  1.00  1.29           C  
ATOM   3271  CE1 PHE A 221      -7.397   8.001 -31.869  1.00  1.29           C  
ATOM   3272  CE2 PHE A 221      -8.383   9.354 -33.536  1.00  1.29           C  
ATOM   3273  CZ  PHE A 221      -8.343   8.196 -32.785  1.00  1.29           C  
ATOM   3274  H   PHE A 221      -6.102  11.693 -29.974  1.00  1.29           H  
ATOM   3275  HA  PHE A 221      -4.483   9.586 -31.017  1.00  1.29           H  
ATOM   3276 1HB  PHE A 221      -5.721  12.039 -32.223  1.00  1.29           H  
ATOM   3277 2HB  PHE A 221      -4.688  10.979 -33.186  1.00  1.29           H  
ATOM   3278  HD1 PHE A 221      -5.641   8.753 -30.967  1.00  1.29           H  
ATOM   3279  HD2 PHE A 221      -7.419  11.209 -33.965  1.00  1.29           H  
ATOM   3280  HE1 PHE A 221      -7.403   7.089 -31.302  1.00  1.29           H  
ATOM   3281  HE2 PHE A 221      -9.166   9.494 -34.264  1.00  1.29           H  
ATOM   3282  HZ  PHE A 221      -9.074   7.425 -32.926  1.00  1.29           H  
ATOM   3283  N   ALA A 222      -2.920  12.408 -30.672  1.00  1.36           N  
ATOM   3284  CA  ALA A 222      -1.614  13.038 -30.669  1.00  1.36           C  
ATOM   3285  C   ALA A 222      -0.724  12.549 -29.518  1.00  1.36           C  
ATOM   3286  O   ALA A 222       0.426  12.982 -29.399  1.00  1.36           O  
ATOM   3287  CB  ALA A 222      -1.784  14.538 -30.561  1.00  1.36           C  
ATOM   3288  H   ALA A 222      -3.727  12.938 -30.340  1.00  1.36           H  
ATOM   3289  HA  ALA A 222      -1.121  12.788 -31.606  1.00  1.36           H  
ATOM   3290 1HB  ALA A 222      -0.812  15.020 -30.587  1.00  1.36           H  
ATOM   3291 2HB  ALA A 222      -2.398  14.896 -31.386  1.00  1.36           H  
ATOM   3292 3HB  ALA A 222      -2.282  14.764 -29.615  1.00  1.36           H  
ATOM   3293  N   TRP A 223      -1.253  11.692 -28.644  1.00  1.38           N  
ATOM   3294  CA  TRP A 223      -0.508  11.211 -27.495  1.00  1.38           C  
ATOM   3295  C   TRP A 223       0.743  10.415 -27.862  1.00  1.38           C  
ATOM   3296  O   TRP A 223       0.707   9.455 -28.645  1.00  1.38           O  
ATOM   3297  CB  TRP A 223      -1.425  10.392 -26.580  1.00  1.38           C  
ATOM   3298  CG  TRP A 223      -0.716   9.882 -25.409  1.00  1.38           C  
ATOM   3299  CD1 TRP A 223      -0.401   8.589 -25.164  1.00  1.38           C  
ATOM   3300  CD2 TRP A 223      -0.126  10.648 -24.341  1.00  1.38           C  
ATOM   3301  NE1 TRP A 223       0.333   8.498 -24.020  1.00  1.38           N  
ATOM   3302  CE2 TRP A 223       0.522   9.745 -23.513  1.00  1.38           C  
ATOM   3303  CE3 TRP A 223      -0.077  12.019 -24.039  1.00  1.38           C  
ATOM   3304  CZ2 TRP A 223       1.224  10.144 -22.415  1.00  1.38           C  
ATOM   3305  CZ3 TRP A 223       0.629  12.427 -22.914  1.00  1.38           C  
ATOM   3306  CH2 TRP A 223       1.269  11.515 -22.126  1.00  1.38           C  
ATOM   3307  H   TRP A 223      -2.197  11.335 -28.770  1.00  1.38           H  
ATOM   3308  HA  TRP A 223      -0.186  12.082 -26.927  1.00  1.38           H  
ATOM   3309 1HB  TRP A 223      -2.273  11.003 -26.257  1.00  1.38           H  
ATOM   3310 2HB  TRP A 223      -1.821   9.541 -27.132  1.00  1.38           H  
ATOM   3311  HD1 TRP A 223      -0.674   7.750 -25.800  1.00  1.38           H  
ATOM   3312  HE1 TRP A 223       0.708   7.657 -23.632  1.00  1.38           H  
ATOM   3313  HE3 TRP A 223      -0.577  12.746 -24.682  1.00  1.38           H  
ATOM   3314  HZ2 TRP A 223       1.740   9.420 -21.798  1.00  1.38           H  
ATOM   3315  HZ3 TRP A 223       0.669  13.493 -22.685  1.00  1.38           H  
ATOM   3316  HH2 TRP A 223       1.829  11.866 -21.256  1.00  1.38           H  
ATOM   3317  N   SER A 224       1.862  10.808 -27.263  1.00  1.35           N  
ATOM   3318  CA  SER A 224       3.114  10.148 -27.555  1.00  1.35           C  
ATOM   3319  C   SER A 224       3.076   8.706 -27.101  1.00  1.35           C  
ATOM   3320  O   SER A 224       2.314   8.336 -26.220  1.00  1.35           O  
ATOM   3321  CB  SER A 224       4.263  10.892 -26.905  1.00  1.35           C  
ATOM   3322  OG  SER A 224       4.180  10.841 -25.510  1.00  1.35           O  
ATOM   3323  H   SER A 224       1.838  11.588 -26.622  1.00  1.35           H  
ATOM   3324  HA  SER A 224       3.265  10.162 -28.635  1.00  1.35           H  
ATOM   3325 1HB  SER A 224       5.203  10.447 -27.228  1.00  1.35           H  
ATOM   3326 2HB  SER A 224       4.261  11.929 -27.236  1.00  1.35           H  
ATOM   3327  HG  SER A 224       4.034   9.918 -25.285  1.00  1.35           H  
ATOM   3328  N   ASN A 225       3.914   7.894 -27.721  1.00  1.26           N  
ATOM   3329  CA  ASN A 225       4.033   6.457 -27.478  1.00  1.26           C  
ATOM   3330  C   ASN A 225       2.826   5.640 -27.967  1.00  1.26           C  
ATOM   3331  O   ASN A 225       2.853   4.413 -27.866  1.00  1.26           O  
ATOM   3332  CB  ASN A 225       4.254   6.153 -26.000  1.00  1.26           C  
ATOM   3333  CG  ASN A 225       5.486   6.824 -25.443  1.00  1.26           C  
ATOM   3334  OD1 ASN A 225       6.518   6.919 -26.118  1.00  1.26           O  
ATOM   3335  ND2 ASN A 225       5.395   7.290 -24.220  1.00  1.26           N  
ATOM   3336  H   ASN A 225       4.508   8.293 -28.432  1.00  1.26           H  
ATOM   3337  HA  ASN A 225       4.900   6.094 -28.034  1.00  1.26           H  
ATOM   3338 1HB  ASN A 225       3.388   6.412 -25.400  1.00  1.26           H  
ATOM   3339 2HB  ASN A 225       4.386   5.077 -25.892  1.00  1.26           H  
ATOM   3340 1HD2 ASN A 225       6.181   7.744 -23.798  1.00  1.26           H  
ATOM   3341 2HD2 ASN A 225       4.542   7.190 -23.710  1.00  1.26           H  
ATOM   3342  N   LEU A 226       1.810   6.279 -28.569  1.00  1.12           N  
ATOM   3343  CA  LEU A 226       0.719   5.512 -29.156  1.00  1.12           C  
ATOM   3344  C   LEU A 226       1.295   4.661 -30.278  1.00  1.12           C  
ATOM   3345  O   LEU A 226       2.037   5.176 -31.119  1.00  1.12           O  
ATOM   3346  CB  LEU A 226      -0.387   6.432 -29.691  1.00  1.12           C  
ATOM   3347  CG  LEU A 226      -1.570   5.715 -30.229  1.00  1.12           C  
ATOM   3348  CD1 LEU A 226      -2.227   5.017 -29.084  1.00  1.12           C  
ATOM   3349  CD2 LEU A 226      -2.517   6.700 -30.938  1.00  1.12           C  
ATOM   3350  H   LEU A 226       1.763   7.299 -28.608  1.00  1.12           H  
ATOM   3351  HA  LEU A 226       0.296   4.854 -28.399  1.00  1.12           H  
ATOM   3352 1HB  LEU A 226      -0.719   7.091 -28.882  1.00  1.12           H  
ATOM   3353 2HB  LEU A 226       0.025   7.056 -30.486  1.00  1.12           H  
ATOM   3354  HG  LEU A 226      -1.246   4.961 -30.943  1.00  1.12           H  
ATOM   3355 1HD1 LEU A 226      -3.047   4.479 -29.455  1.00  1.12           H  
ATOM   3356 2HD1 LEU A 226      -1.524   4.328 -28.621  1.00  1.12           H  
ATOM   3357 3HD1 LEU A 226      -2.558   5.748 -28.351  1.00  1.12           H  
ATOM   3358 1HD2 LEU A 226      -3.362   6.151 -31.328  1.00  1.12           H  
ATOM   3359 2HD2 LEU A 226      -2.860   7.465 -30.232  1.00  1.12           H  
ATOM   3360 3HD2 LEU A 226      -1.988   7.182 -31.762  1.00  1.12           H  
ATOM   3361  N   LYS A 227       0.998   3.361 -30.290  1.00  0.98           N  
ATOM   3362  CA  LYS A 227       1.566   2.503 -31.312  1.00  0.98           C  
ATOM   3363  C   LYS A 227       0.652   2.395 -32.516  1.00  0.98           C  
ATOM   3364  O   LYS A 227       1.127   2.348 -33.645  1.00  0.98           O  
ATOM   3365  CB  LYS A 227       1.801   1.111 -30.734  1.00  0.98           C  
ATOM   3366  CG  LYS A 227       2.869   1.050 -29.650  1.00  0.98           C  
ATOM   3367  CD  LYS A 227       3.030  -0.368 -29.115  1.00  0.98           C  
ATOM   3368  CE  LYS A 227       4.126  -0.451 -28.060  1.00  0.98           C  
ATOM   3369  NZ  LYS A 227       3.766   0.323 -26.842  1.00  0.98           N  
ATOM   3370  H   LYS A 227       0.369   2.949 -29.606  1.00  0.98           H  
ATOM   3371  HA  LYS A 227       2.517   2.925 -31.638  1.00  0.98           H  
ATOM   3372 1HB  LYS A 227       0.874   0.733 -30.307  1.00  0.98           H  
ATOM   3373 2HB  LYS A 227       2.089   0.432 -31.535  1.00  0.98           H  
ATOM   3374 1HG  LYS A 227       3.820   1.396 -30.052  1.00  0.98           H  
ATOM   3375 2HG  LYS A 227       2.580   1.712 -28.826  1.00  0.98           H  
ATOM   3376 1HD  LYS A 227       2.088  -0.681 -28.653  1.00  0.98           H  
ATOM   3377 2HD  LYS A 227       3.262  -1.049 -29.932  1.00  0.98           H  
ATOM   3378 1HE  LYS A 227       4.270  -1.494 -27.783  1.00  0.98           H  
ATOM   3379 2HE  LYS A 227       5.057  -0.060 -28.467  1.00  0.98           H  
ATOM   3380 1HZ  LYS A 227       4.489   0.247 -26.153  1.00  0.98           H  
ATOM   3381 2HZ  LYS A 227       3.631   1.294 -27.081  1.00  0.98           H  
ATOM   3382 3HZ  LYS A 227       2.883  -0.040 -26.451  1.00  0.98           H  
ATOM   3383  N   CYS A 228      -0.656   2.422 -32.263  1.00  0.86           N  
ATOM   3384  CA  CYS A 228      -1.670   2.288 -33.305  1.00  0.86           C  
ATOM   3385  C   CYS A 228      -2.911   3.106 -33.066  1.00  0.86           C  
ATOM   3386  O   CYS A 228      -3.391   3.240 -31.940  1.00  0.86           O  
ATOM   3387  CB  CYS A 228      -2.105   0.846 -33.506  1.00  0.86           C  
ATOM   3388  SG  CYS A 228      -3.401   0.661 -34.772  1.00  0.86           S  
ATOM   3389  H   CYS A 228      -0.954   2.452 -31.291  1.00  0.86           H  
ATOM   3390  HA  CYS A 228      -1.242   2.641 -34.237  1.00  0.86           H  
ATOM   3391 1HB  CYS A 228      -1.247   0.245 -33.811  1.00  0.86           H  
ATOM   3392 2HB  CYS A 228      -2.460   0.453 -32.597  1.00  0.86           H  
ATOM   3393  HG  CYS A 228      -2.762   1.347 -35.748  1.00  0.86           H  
ATOM   3394  N   ARG A 229      -3.412   3.656 -34.149  1.00  0.78           N  
ATOM   3395  CA  ARG A 229      -4.612   4.456 -34.113  1.00  0.78           C  
ATOM   3396  C   ARG A 229      -5.671   3.879 -35.034  1.00  0.78           C  
ATOM   3397  O   ARG A 229      -5.389   3.576 -36.188  1.00  0.78           O  
ATOM   3398  CB  ARG A 229      -4.252   5.870 -34.495  1.00  0.78           C  
ATOM   3399  CG  ARG A 229      -5.344   6.806 -34.551  1.00  0.78           C  
ATOM   3400  CD  ARG A 229      -4.808   8.166 -34.655  1.00  0.78           C  
ATOM   3401  NE  ARG A 229      -4.112   8.396 -35.846  1.00  0.78           N  
ATOM   3402  CZ  ARG A 229      -4.683   8.911 -36.930  1.00  0.78           C  
ATOM   3403  NH1 ARG A 229      -5.939   9.252 -36.906  1.00  0.78           N  
ATOM   3404  NH2 ARG A 229      -3.961   9.067 -38.007  1.00  0.78           N  
ATOM   3405  H   ARG A 229      -2.939   3.475 -35.041  1.00  0.78           H  
ATOM   3406  HA  ARG A 229      -5.002   4.461 -33.098  1.00  0.78           H  
ATOM   3407 1HB  ARG A 229      -3.529   6.259 -33.784  1.00  0.78           H  
ATOM   3408 2HB  ARG A 229      -3.769   5.864 -35.474  1.00  0.78           H  
ATOM   3409 1HG  ARG A 229      -5.970   6.601 -35.423  1.00  0.78           H  
ATOM   3410 2HG  ARG A 229      -5.926   6.691 -33.662  1.00  0.78           H  
ATOM   3411 1HD  ARG A 229      -5.626   8.827 -34.670  1.00  0.78           H  
ATOM   3412 2HD  ARG A 229      -4.151   8.390 -33.812  1.00  0.78           H  
ATOM   3413  HE  ARG A 229      -3.128   8.142 -35.893  1.00  0.78           H  
ATOM   3414 1HH1 ARG A 229      -6.473   9.123 -36.053  1.00  0.78           H  
ATOM   3415 2HH1 ARG A 229      -6.352   9.652 -37.735  1.00  0.78           H  
ATOM   3416 1HH2 ARG A 229      -2.979   8.795 -37.989  1.00  0.78           H  
ATOM   3417 2HH2 ARG A 229      -4.336   9.461 -38.858  1.00  0.78           H  
ATOM   3418  N   VAL A 230      -6.882   3.712 -34.510  1.00  0.73           N  
ATOM   3419  CA  VAL A 230      -7.994   3.147 -35.265  1.00  0.73           C  
ATOM   3420  C   VAL A 230      -9.090   4.195 -35.397  1.00  0.73           C  
ATOM   3421  O   VAL A 230      -9.549   4.731 -34.384  1.00  0.73           O  
ATOM   3422  CB  VAL A 230      -8.544   1.921 -34.544  1.00  0.73           C  
ATOM   3423  CG1 VAL A 230      -9.684   1.314 -35.315  1.00  0.73           C  
ATOM   3424  CG2 VAL A 230      -7.423   0.942 -34.302  1.00  0.73           C  
ATOM   3425  H   VAL A 230      -7.030   3.972 -33.538  1.00  0.73           H  
ATOM   3426  HA  VAL A 230      -7.639   2.845 -36.235  1.00  0.73           H  
ATOM   3427  HB  VAL A 230      -8.943   2.234 -33.605  1.00  0.73           H  
ATOM   3428 1HG1 VAL A 230     -10.088   0.457 -34.767  1.00  0.73           H  
ATOM   3429 2HG1 VAL A 230     -10.448   2.057 -35.432  1.00  0.73           H  
ATOM   3430 3HG1 VAL A 230      -9.331   0.989 -36.295  1.00  0.73           H  
ATOM   3431 1HG2 VAL A 230      -7.819   0.125 -33.775  1.00  0.73           H  
ATOM   3432 2HG2 VAL A 230      -7.011   0.606 -35.237  1.00  0.73           H  
ATOM   3433 3HG2 VAL A 230      -6.641   1.415 -33.709  1.00  0.73           H  
ATOM   3434  N   ILE A 231      -9.509   4.504 -36.617  1.00  0.71           N  
ATOM   3435  CA  ILE A 231     -10.476   5.590 -36.731  1.00  0.71           C  
ATOM   3436  C   ILE A 231     -11.634   5.334 -37.691  1.00  0.71           C  
ATOM   3437  O   ILE A 231     -11.456   4.803 -38.792  1.00  0.71           O  
ATOM   3438  CB  ILE A 231      -9.683   6.813 -37.165  1.00  0.71           C  
ATOM   3439  CG1 ILE A 231     -10.456   8.039 -37.124  1.00  0.71           C  
ATOM   3440  CG2 ILE A 231      -9.219   6.579 -38.547  1.00  0.71           C  
ATOM   3441  CD1 ILE A 231      -9.535   9.196 -37.198  1.00  0.71           C  
ATOM   3442  H   ILE A 231      -9.089   4.039 -37.424  1.00  0.71           H  
ATOM   3443  HA  ILE A 231     -10.909   5.777 -35.750  1.00  0.71           H  
ATOM   3444  HB  ILE A 231      -8.823   6.940 -36.506  1.00  0.71           H  
ATOM   3445 1HG1 ILE A 231     -11.164   8.086 -37.956  1.00  0.71           H  
ATOM   3446 2HG1 ILE A 231     -11.013   8.080 -36.196  1.00  0.71           H  
ATOM   3447 1HG2 ILE A 231      -8.622   7.417 -38.873  1.00  0.71           H  
ATOM   3448 2HG2 ILE A 231      -8.622   5.676 -38.555  1.00  0.71           H  
ATOM   3449 3HG2 ILE A 231     -10.078   6.458 -39.211  1.00  0.71           H  
ATOM   3450 1HD1 ILE A 231     -10.084  10.093 -37.136  1.00  0.71           H  
ATOM   3451 2HD1 ILE A 231      -8.835   9.157 -36.387  1.00  0.71           H  
ATOM   3452 3HD1 ILE A 231      -8.992   9.166 -38.133  1.00  0.71           H  
ATOM   3453  N   ASN A 232     -12.818   5.784 -37.280  1.00  0.71           N  
ATOM   3454  CA  ASN A 232     -14.047   5.658 -38.061  1.00  0.71           C  
ATOM   3455  C   ASN A 232     -14.164   6.748 -39.124  1.00  0.71           C  
ATOM   3456  O   ASN A 232     -14.439   7.907 -38.806  1.00  0.71           O  
ATOM   3457  CB  ASN A 232     -15.243   5.724 -37.134  1.00  0.71           C  
ATOM   3458  CG  ASN A 232     -16.531   5.432 -37.794  1.00  0.71           C  
ATOM   3459  OD1 ASN A 232     -16.752   5.703 -38.980  1.00  0.71           O  
ATOM   3460  ND2 ASN A 232     -17.428   4.843 -37.033  1.00  0.71           N  
ATOM   3461  H   ASN A 232     -12.885   6.178 -36.337  1.00  0.71           H  
ATOM   3462  HA  ASN A 232     -14.036   4.695 -38.579  1.00  0.71           H  
ATOM   3463 1HB  ASN A 232     -15.107   5.093 -36.293  1.00  0.71           H  
ATOM   3464 2HB  ASN A 232     -15.304   6.738 -36.735  1.00  0.71           H  
ATOM   3465 1HD2 ASN A 232     -18.322   4.606 -37.415  1.00  0.71           H  
ATOM   3466 2HD2 ASN A 232     -17.212   4.621 -36.083  1.00  0.71           H  
ATOM   3467  N   LEU A 233     -14.001   6.387 -40.392  1.00  0.73           N  
ATOM   3468  CA  LEU A 233     -13.965   7.386 -41.460  1.00  0.73           C  
ATOM   3469  C   LEU A 233     -15.334   7.792 -41.966  1.00  0.73           C  
ATOM   3470  O   LEU A 233     -15.436   8.547 -42.931  1.00  0.73           O  
ATOM   3471  CB  LEU A 233     -13.193   6.907 -42.676  1.00  0.73           C  
ATOM   3472  CG  LEU A 233     -11.773   6.617 -42.502  1.00  0.73           C  
ATOM   3473  CD1 LEU A 233     -11.250   6.122 -43.857  1.00  0.73           C  
ATOM   3474  CD2 LEU A 233     -11.042   7.839 -42.027  1.00  0.73           C  
ATOM   3475  H   LEU A 233     -13.851   5.404 -40.615  1.00  0.73           H  
ATOM   3476  HA  LEU A 233     -13.473   8.277 -41.069  1.00  0.73           H  
ATOM   3477 1HB  LEU A 233     -13.658   6.003 -43.035  1.00  0.73           H  
ATOM   3478 2HB  LEU A 233     -13.279   7.664 -43.455  1.00  0.73           H  
ATOM   3479  HG  LEU A 233     -11.661   5.826 -41.762  1.00  0.73           H  
ATOM   3480 1HD1 LEU A 233     -10.203   5.879 -43.812  1.00  0.73           H  
ATOM   3481 2HD1 LEU A 233     -11.809   5.251 -44.150  1.00  0.73           H  
ATOM   3482 3HD1 LEU A 233     -11.392   6.906 -44.603  1.00  0.73           H  
ATOM   3483 1HD2 LEU A 233      -9.994   7.595 -41.914  1.00  0.73           H  
ATOM   3484 2HD2 LEU A 233     -11.158   8.621 -42.769  1.00  0.73           H  
ATOM   3485 3HD2 LEU A 233     -11.448   8.172 -41.066  1.00  0.73           H  
ATOM   3486  N   ASP A 234     -16.398   7.288 -41.347  1.00  0.75           N  
ATOM   3487  CA  ASP A 234     -17.723   7.702 -41.773  1.00  0.75           C  
ATOM   3488  C   ASP A 234     -18.002   9.047 -41.091  1.00  0.75           C  
ATOM   3489  O   ASP A 234     -18.901   9.793 -41.483  1.00  0.75           O  
ATOM   3490  CB  ASP A 234     -18.791   6.636 -41.449  1.00  0.75           C  
ATOM   3491  CG  ASP A 234     -18.612   5.330 -42.293  1.00  0.75           C  
ATOM   3492  OD1 ASP A 234     -18.292   5.471 -43.432  1.00  0.75           O  
ATOM   3493  OD2 ASP A 234     -18.785   4.214 -41.807  1.00  0.75           O  
ATOM   3494  H   ASP A 234     -16.294   6.660 -40.552  1.00  0.75           H  
ATOM   3495  HA  ASP A 234     -17.721   7.860 -42.851  1.00  0.75           H  
ATOM   3496 1HB  ASP A 234     -18.753   6.391 -40.387  1.00  0.75           H  
ATOM   3497 2HB  ASP A 234     -19.779   7.047 -41.649  1.00  0.75           H  
ATOM   3498  N   ASP A 235     -17.217   9.344 -40.048  1.00  0.78           N  
ATOM   3499  CA  ASP A 235     -17.283  10.596 -39.320  1.00  0.78           C  
ATOM   3500  C   ASP A 235     -16.430  11.662 -40.019  1.00  0.78           C  
ATOM   3501  O   ASP A 235     -15.277  11.397 -40.374  1.00  0.78           O  
ATOM   3502  CB  ASP A 235     -16.814  10.407 -37.890  1.00  0.78           C  
ATOM   3503  CG  ASP A 235     -17.001  11.622 -37.084  1.00  0.78           C  
ATOM   3504  OD1 ASP A 235     -17.965  11.686 -36.356  1.00  0.78           O  
ATOM   3505  OD2 ASP A 235     -16.181  12.523 -37.203  1.00  0.78           O  
ATOM   3506  H   ASP A 235     -16.485   8.694 -39.762  1.00  0.78           H  
ATOM   3507  HA  ASP A 235     -18.318  10.937 -39.307  1.00  0.78           H  
ATOM   3508 1HB  ASP A 235     -17.376   9.588 -37.435  1.00  0.78           H  
ATOM   3509 2HB  ASP A 235     -15.766  10.116 -37.880  1.00  0.78           H  
ATOM   3510  N   ALA A 236     -16.971  12.866 -40.204  1.00  0.80           N  
ATOM   3511  CA  ALA A 236     -16.219  13.942 -40.860  1.00  0.80           C  
ATOM   3512  C   ALA A 236     -14.912  14.312 -40.139  1.00  0.80           C  
ATOM   3513  O   ALA A 236     -13.918  14.658 -40.792  1.00  0.80           O  
ATOM   3514  CB  ALA A 236     -17.082  15.184 -40.952  1.00  0.80           C  
ATOM   3515  H   ALA A 236     -17.916  13.033 -39.888  1.00  0.80           H  
ATOM   3516  HA  ALA A 236     -15.964  13.602 -41.863  1.00  0.80           H  
ATOM   3517 1HB  ALA A 236     -16.534  15.967 -41.475  1.00  0.80           H  
ATOM   3518 2HB  ALA A 236     -17.997  14.954 -41.498  1.00  0.80           H  
ATOM   3519 3HB  ALA A 236     -17.332  15.526 -39.947  1.00  0.80           H  
ATOM   3520  N   PHE A 237     -14.917  14.280 -38.800  1.00  0.82           N  
ATOM   3521  CA  PHE A 237     -13.734  14.650 -38.032  1.00  0.82           C  
ATOM   3522  C   PHE A 237     -12.799  13.476 -38.051  1.00  0.82           C  
ATOM   3523  O   PHE A 237     -11.576  13.619 -38.027  1.00  0.82           O  
ATOM   3524  CB  PHE A 237     -14.087  14.997 -36.605  1.00  0.82           C  
ATOM   3525  CG  PHE A 237     -14.810  16.287 -36.415  1.00  0.82           C  
ATOM   3526  CD1 PHE A 237     -16.152  16.293 -36.095  1.00  0.82           C  
ATOM   3527  CD2 PHE A 237     -14.148  17.503 -36.545  1.00  0.82           C  
ATOM   3528  CE1 PHE A 237     -16.822  17.486 -35.901  1.00  0.82           C  
ATOM   3529  CE2 PHE A 237     -14.818  18.700 -36.347  1.00  0.82           C  
ATOM   3530  CZ  PHE A 237     -16.155  18.689 -36.023  1.00  0.82           C  
ATOM   3531  H   PHE A 237     -15.725  13.919 -38.291  1.00  0.82           H  
ATOM   3532  HA  PHE A 237     -13.246  15.503 -38.505  1.00  0.82           H  
ATOM   3533 1HB  PHE A 237     -14.725  14.219 -36.246  1.00  0.82           H  
ATOM   3534 2HB  PHE A 237     -13.189  15.005 -35.989  1.00  0.82           H  
ATOM   3535  HD1 PHE A 237     -16.677  15.335 -35.994  1.00  0.82           H  
ATOM   3536  HD2 PHE A 237     -13.081  17.510 -36.801  1.00  0.82           H  
ATOM   3537  HE1 PHE A 237     -17.879  17.476 -35.651  1.00  0.82           H  
ATOM   3538  HE2 PHE A 237     -14.286  19.647 -36.445  1.00  0.82           H  
ATOM   3539  HZ  PHE A 237     -16.685  19.629 -35.866  1.00  0.82           H  
ATOM   3540  N   GLY A 238     -13.398  12.298 -38.138  1.00  0.84           N  
ATOM   3541  CA  GLY A 238     -12.643  11.069 -38.236  1.00  0.84           C  
ATOM   3542  C   GLY A 238     -11.718  11.200 -39.443  1.00  0.84           C  
ATOM   3543  O   GLY A 238     -10.496  11.061 -39.340  1.00  0.84           O  
ATOM   3544  H   GLY A 238     -14.423  12.274 -38.102  1.00  0.84           H  
ATOM   3545 1HA  GLY A 238     -12.084  10.912 -37.320  1.00  0.84           H  
ATOM   3546 2HA  GLY A 238     -13.324  10.227 -38.373  1.00  0.84           H  
ATOM   3547  N   ARG A 239     -12.309  11.513 -40.592  1.00  0.86           N  
ATOM   3548  CA  ARG A 239     -11.539  11.678 -41.812  1.00  0.86           C  
ATOM   3549  C   ARG A 239     -10.436  12.732 -41.673  1.00  0.86           C  
ATOM   3550  O   ARG A 239      -9.294  12.489 -42.084  1.00  0.86           O  
ATOM   3551  CB  ARG A 239     -12.454  12.040 -42.963  1.00  0.86           C  
ATOM   3552  CG  ARG A 239     -11.780  12.104 -44.314  1.00  0.86           C  
ATOM   3553  CD  ARG A 239     -12.753  12.437 -45.377  1.00  0.86           C  
ATOM   3554  NE  ARG A 239     -13.794  11.427 -45.459  1.00  0.86           N  
ATOM   3555  CZ  ARG A 239     -13.686  10.253 -46.116  1.00  0.86           C  
ATOM   3556  NH1 ARG A 239     -12.597   9.930 -46.768  1.00  0.86           N  
ATOM   3557  NH2 ARG A 239     -14.677   9.394 -46.121  1.00  0.86           N  
ATOM   3558  H   ARG A 239     -13.328  11.613 -40.604  1.00  0.86           H  
ATOM   3559  HA  ARG A 239     -11.065  10.733 -42.042  1.00  0.86           H  
ATOM   3560 1HB  ARG A 239     -13.265  11.308 -43.020  1.00  0.86           H  
ATOM   3561 2HB  ARG A 239     -12.912  13.012 -42.767  1.00  0.86           H  
ATOM   3562 1HG  ARG A 239     -11.007  12.873 -44.297  1.00  0.86           H  
ATOM   3563 2HG  ARG A 239     -11.331  11.135 -44.543  1.00  0.86           H  
ATOM   3564 1HD  ARG A 239     -13.222  13.396 -45.157  1.00  0.86           H  
ATOM   3565 2HD  ARG A 239     -12.246  12.488 -46.339  1.00  0.86           H  
ATOM   3566  HE  ARG A 239     -14.662  11.609 -44.971  1.00  0.86           H  
ATOM   3567 1HH1 ARG A 239     -11.805  10.553 -46.800  1.00  0.86           H  
ATOM   3568 2HH1 ARG A 239     -12.585   9.011 -47.252  1.00  0.86           H  
ATOM   3569 1HH2 ARG A 239     -15.543   9.595 -45.638  1.00  0.86           H  
ATOM   3570 2HH2 ARG A 239     -14.537   8.510 -46.635  1.00  0.86           H  
ATOM   3571  N   GLU A 240     -10.747  13.889 -41.072  1.00  0.92           N  
ATOM   3572  CA  GLU A 240      -9.720  14.917 -40.914  1.00  0.92           C  
ATOM   3573  C   GLU A 240      -8.524  14.393 -40.111  1.00  0.92           C  
ATOM   3574  O   GLU A 240      -7.365  14.537 -40.523  1.00  0.92           O  
ATOM   3575  CB  GLU A 240     -10.296  16.161 -40.215  1.00  0.92           C  
ATOM   3576  CG  GLU A 240      -9.292  17.321 -40.058  1.00  0.92           C  
ATOM   3577  CD  GLU A 240      -9.866  18.561 -39.372  1.00  0.92           C  
ATOM   3578  OE1 GLU A 240     -10.998  18.525 -38.954  1.00  0.92           O  
ATOM   3579  OE2 GLU A 240      -9.170  19.548 -39.295  1.00  0.92           O  
ATOM   3580  H   GLU A 240     -11.706  14.065 -40.758  1.00  0.92           H  
ATOM   3581  HA  GLU A 240      -9.367  15.204 -41.904  1.00  0.92           H  
ATOM   3582 1HB  GLU A 240     -11.162  16.523 -40.772  1.00  0.92           H  
ATOM   3583 2HB  GLU A 240     -10.644  15.884 -39.219  1.00  0.92           H  
ATOM   3584 1HG  GLU A 240      -8.453  16.958 -39.468  1.00  0.92           H  
ATOM   3585 2HG  GLU A 240      -8.914  17.596 -41.041  1.00  0.92           H  
ATOM   3586  N   LEU A 241      -8.807  13.747 -38.984  1.00  1.05           N  
ATOM   3587  CA  LEU A 241      -7.747  13.238 -38.131  1.00  1.05           C  
ATOM   3588  C   LEU A 241      -6.948  12.148 -38.830  1.00  1.05           C  
ATOM   3589  O   LEU A 241      -5.722  12.065 -38.662  1.00  1.05           O  
ATOM   3590  CB  LEU A 241      -8.345  12.751 -36.814  1.00  1.05           C  
ATOM   3591  CG  LEU A 241      -8.895  13.894 -35.942  1.00  1.05           C  
ATOM   3592  CD1 LEU A 241      -9.640  13.342 -34.715  1.00  1.05           C  
ATOM   3593  CD2 LEU A 241      -7.741  14.787 -35.541  1.00  1.05           C  
ATOM   3594  H   LEU A 241      -9.784  13.632 -38.702  1.00  1.05           H  
ATOM   3595  HA  LEU A 241      -7.071  14.059 -37.909  1.00  1.05           H  
ATOM   3596 1HB  LEU A 241      -9.177  12.110 -37.048  1.00  1.05           H  
ATOM   3597 2HB  LEU A 241      -7.602  12.190 -36.255  1.00  1.05           H  
ATOM   3598  HG  LEU A 241      -9.609  14.475 -36.532  1.00  1.05           H  
ATOM   3599 1HD1 LEU A 241     -10.033  14.171 -34.124  1.00  1.05           H  
ATOM   3600 2HD1 LEU A 241     -10.464  12.718 -35.057  1.00  1.05           H  
ATOM   3601 3HD1 LEU A 241      -8.975  12.760 -34.105  1.00  1.05           H  
ATOM   3602 1HD2 LEU A 241      -8.123  15.613 -34.962  1.00  1.05           H  
ATOM   3603 2HD2 LEU A 241      -7.023  14.218 -34.948  1.00  1.05           H  
ATOM   3604 3HD2 LEU A 241      -7.256  15.169 -36.431  1.00  1.05           H  
ATOM   3605  N   ALA A 242      -7.629  11.312 -39.634  1.00  1.29           N  
ATOM   3606  CA  ALA A 242      -6.958  10.255 -40.386  1.00  1.29           C  
ATOM   3607  C   ALA A 242      -5.938  10.870 -41.328  1.00  1.29           C  
ATOM   3608  O   ALA A 242      -4.831  10.356 -41.488  1.00  1.29           O  
ATOM   3609  CB  ALA A 242      -7.961   9.441 -41.182  1.00  1.29           C  
ATOM   3610  H   ALA A 242      -8.643  11.409 -39.714  1.00  1.29           H  
ATOM   3611  HA  ALA A 242      -6.443   9.603 -39.689  1.00  1.29           H  
ATOM   3612 1HB  ALA A 242      -7.446   8.656 -41.725  1.00  1.29           H  
ATOM   3613 2HB  ALA A 242      -8.683   9.007 -40.511  1.00  1.29           H  
ATOM   3614 3HB  ALA A 242      -8.475  10.088 -41.886  1.00  1.29           H  
ATOM   3615  N   GLY A 243      -6.311  12.000 -41.931  1.00  1.67           N  
ATOM   3616  CA  GLY A 243      -5.442  12.731 -42.837  1.00  1.67           C  
ATOM   3617  C   GLY A 243      -4.185  13.288 -42.162  1.00  1.67           C  
ATOM   3618  O   GLY A 243      -3.111  13.317 -42.771  1.00  1.67           O  
ATOM   3619  H   GLY A 243      -7.258  12.355 -41.774  1.00  1.67           H  
ATOM   3620 1HA  GLY A 243      -5.160  12.080 -43.662  1.00  1.67           H  
ATOM   3621 2HA  GLY A 243      -6.009  13.556 -43.266  1.00  1.67           H  
ATOM   3622  N   ILE A 244      -4.308  13.691 -40.899  1.00  2.18           N  
ATOM   3623  CA  ILE A 244      -3.203  14.326 -40.182  1.00  2.18           C  
ATOM   3624  C   ILE A 244      -2.156  13.389 -39.556  1.00  2.18           C  
ATOM   3625  O   ILE A 244      -0.961  13.478 -39.867  1.00  2.18           O  
ATOM   3626  CB  ILE A 244      -3.791  15.198 -39.056  1.00  2.18           C  
ATOM   3627  CG1 ILE A 244      -4.639  16.312 -39.661  1.00  2.18           C  
ATOM   3628  CG2 ILE A 244      -2.679  15.791 -38.200  1.00  2.18           C  
ATOM   3629  CD1 ILE A 244      -5.496  17.030 -38.650  1.00  2.18           C  
ATOM   3630  H   ILE A 244      -5.233  13.631 -40.469  1.00  2.18           H  
ATOM   3631  HA  ILE A 244      -2.688  14.975 -40.889  1.00  2.18           H  
ATOM   3632  HB  ILE A 244      -4.446  14.583 -38.434  1.00  2.18           H  
ATOM   3633 1HG1 ILE A 244      -3.979  17.037 -40.133  1.00  2.18           H  
ATOM   3634 2HG1 ILE A 244      -5.286  15.889 -40.424  1.00  2.18           H  
ATOM   3635 1HG2 ILE A 244      -3.116  16.394 -37.407  1.00  2.18           H  
ATOM   3636 2HG2 ILE A 244      -2.093  15.001 -37.764  1.00  2.18           H  
ATOM   3637 3HG2 ILE A 244      -2.037  16.413 -38.820  1.00  2.18           H  
ATOM   3638 1HD1 ILE A 244      -6.075  17.809 -39.151  1.00  2.18           H  
ATOM   3639 2HD1 ILE A 244      -6.176  16.321 -38.193  1.00  2.18           H  
ATOM   3640 3HD1 ILE A 244      -4.868  17.480 -37.886  1.00  2.18           H  
ATOM   3641  N   LYS A 245      -2.564  12.481 -38.674  1.00  2.69           N  
ATOM   3642  CA  LYS A 245      -1.533  11.688 -37.974  1.00  2.69           C  
ATOM   3643  C   LYS A 245      -1.116  10.419 -38.733  1.00  2.69           C  
ATOM   3644  O   LYS A 245      -1.384   9.282 -38.328  1.00  2.69           O  
ATOM   3645  CB  LYS A 245      -1.948  11.398 -36.524  1.00  2.69           C  
ATOM   3646  CG  LYS A 245      -2.126  12.646 -35.651  1.00  2.69           C  
ATOM   3647  CD  LYS A 245      -0.801  13.393 -35.480  1.00  2.69           C  
ATOM   3648  CE  LYS A 245      -0.950  14.611 -34.579  1.00  2.69           C  
ATOM   3649  NZ  LYS A 245       0.337  15.361 -34.443  1.00  2.69           N  
ATOM   3650  H   LYS A 245      -3.565  12.371 -38.489  1.00  2.69           H  
ATOM   3651  HA  LYS A 245      -0.640  12.310 -37.902  1.00  2.69           H  
ATOM   3652 1HB  LYS A 245      -2.893  10.930 -36.508  1.00  2.69           H  
ATOM   3653 2HB  LYS A 245      -1.229  10.728 -36.051  1.00  2.69           H  
ATOM   3654 1HG  LYS A 245      -2.862  13.308 -36.110  1.00  2.69           H  
ATOM   3655 2HG  LYS A 245      -2.496  12.350 -34.665  1.00  2.69           H  
ATOM   3656 1HD  LYS A 245      -0.069  12.717 -35.036  1.00  2.69           H  
ATOM   3657 2HD  LYS A 245      -0.429  13.711 -36.455  1.00  2.69           H  
ATOM   3658 1HE  LYS A 245      -1.703  15.275 -35.001  1.00  2.69           H  
ATOM   3659 2HE  LYS A 245      -1.277  14.288 -33.596  1.00  2.69           H  
ATOM   3660 1HZ  LYS A 245       0.200  16.160 -33.842  1.00  2.69           H  
ATOM   3661 2HZ  LYS A 245       1.042  14.755 -34.041  1.00  2.69           H  
ATOM   3662 3HZ  LYS A 245       0.643  15.673 -35.356  1.00  2.69           H  
ATOM   3663  N   GLN A 246      -0.398  10.640 -39.821  1.00  2.95           N  
ATOM   3664  CA  GLN A 246      -0.005   9.597 -40.777  1.00  2.95           C  
ATOM   3665  C   GLN A 246       0.914   8.478 -40.260  1.00  2.95           C  
ATOM   3666  O   GLN A 246       0.856   7.355 -40.759  1.00  2.95           O  
ATOM   3667  CB  GLN A 246       0.717  10.248 -41.965  1.00  2.95           C  
ATOM   3668  CG  GLN A 246      -0.147  11.101 -42.899  1.00  2.95           C  
ATOM   3669  CD  GLN A 246      -1.149  10.271 -43.700  1.00  2.95           C  
ATOM   3670  OE1 GLN A 246      -0.828   9.163 -44.158  1.00  2.95           O  
ATOM   3671  NE2 GLN A 246      -2.344  10.802 -43.895  1.00  2.95           N  
ATOM   3672  H   GLN A 246      -0.216  11.624 -40.031  1.00  2.95           H  
ATOM   3673  HA  GLN A 246      -0.922   9.130 -41.139  1.00  2.95           H  
ATOM   3674 1HB  GLN A 246       1.518  10.884 -41.588  1.00  2.95           H  
ATOM   3675 2HB  GLN A 246       1.183   9.469 -42.566  1.00  2.95           H  
ATOM   3676 1HG  GLN A 246      -0.713  11.821 -42.294  1.00  2.95           H  
ATOM   3677 2HG  GLN A 246       0.498  11.631 -43.598  1.00  2.95           H  
ATOM   3678 1HE2 GLN A 246      -3.038  10.307 -44.409  1.00  2.95           H  
ATOM   3679 2HE2 GLN A 246      -2.566  11.724 -43.513  1.00  2.95           H  
ATOM   3680  N   GLU A 247       1.786   8.780 -39.304  1.00  2.78           N  
ATOM   3681  CA  GLU A 247       2.796   7.807 -38.868  1.00  2.78           C  
ATOM   3682  C   GLU A 247       2.402   6.739 -37.825  1.00  2.78           C  
ATOM   3683  O   GLU A 247       2.995   5.657 -37.803  1.00  2.78           O  
ATOM   3684  CB  GLU A 247       4.021   8.562 -38.347  1.00  2.78           C  
ATOM   3685  CG  GLU A 247       4.759   9.368 -39.421  1.00  2.78           C  
ATOM   3686  CD  GLU A 247       5.969  10.117 -38.896  1.00  2.78           C  
ATOM   3687  OE1 GLU A 247       6.209  10.076 -37.713  1.00  2.78           O  
ATOM   3688  OE2 GLU A 247       6.651  10.727 -39.688  1.00  2.78           O  
ATOM   3689  H   GLU A 247       1.767   9.705 -38.900  1.00  2.78           H  
ATOM   3690  HA  GLU A 247       3.111   7.267 -39.761  1.00  2.78           H  
ATOM   3691 1HB  GLU A 247       3.716   9.249 -37.558  1.00  2.78           H  
ATOM   3692 2HB  GLU A 247       4.726   7.855 -37.913  1.00  2.78           H  
ATOM   3693 1HG  GLU A 247       5.081   8.687 -40.208  1.00  2.78           H  
ATOM   3694 2HG  GLU A 247       4.061  10.080 -39.862  1.00  2.78           H  
ATOM   3695  N   SER A 248       1.423   6.995 -36.959  1.00  2.27           N  
ATOM   3696  CA  SER A 248       1.168   6.052 -35.851  1.00  2.27           C  
ATOM   3697  C   SER A 248       0.338   4.818 -36.211  1.00  2.27           C  
ATOM   3698  O   SER A 248      -0.774   4.635 -35.714  1.00  2.27           O  
ATOM   3699  CB  SER A 248       0.503   6.780 -34.699  1.00  2.27           C  
ATOM   3700  OG  SER A 248       1.356   7.756 -34.165  1.00  2.27           O  
ATOM   3701  H   SER A 248       0.894   7.853 -37.036  1.00  2.27           H  
ATOM   3702  HA  SER A 248       2.136   5.697 -35.494  1.00  2.27           H  
ATOM   3703 1HB  SER A 248      -0.421   7.247 -35.044  1.00  2.27           H  
ATOM   3704 2HB  SER A 248       0.236   6.058 -33.918  1.00  2.27           H  
ATOM   3705  HG  SER A 248       2.131   7.278 -33.844  1.00  2.27           H  
ATOM   3706  N   ARG A 249       0.881   3.987 -37.109  1.00  1.67           N  
ATOM   3707  CA  ARG A 249       0.253   2.728 -37.545  1.00  1.67           C  
ATOM   3708  C   ARG A 249      -1.249   2.896 -37.716  1.00  1.67           C  
ATOM   3709  O   ARG A 249      -2.045   2.271 -37.011  1.00  1.67           O  
ATOM   3710  CB  ARG A 249       0.542   1.557 -36.620  1.00  1.67           C  
ATOM   3711  CG  ARG A 249       2.020   1.217 -36.415  1.00  1.67           C  
ATOM   3712  CD  ARG A 249       2.216  -0.031 -35.576  1.00  1.67           C  
ATOM   3713  NE  ARG A 249       1.758  -1.241 -36.252  1.00  1.67           N  
ATOM   3714  CZ  ARG A 249       1.724  -2.481 -35.690  1.00  1.67           C  
ATOM   3715  NH1 ARG A 249       2.126  -2.676 -34.448  1.00  1.67           N  
ATOM   3716  NH2 ARG A 249       1.286  -3.509 -36.389  1.00  1.67           N  
ATOM   3717  H   ARG A 249       1.794   4.263 -37.468  1.00  1.67           H  
ATOM   3718  HA  ARG A 249       0.670   2.469 -38.518  1.00  1.67           H  
ATOM   3719 1HB  ARG A 249       0.099   1.725 -35.682  1.00  1.67           H  
ATOM   3720 2HB  ARG A 249       0.069   0.667 -37.028  1.00  1.67           H  
ATOM   3721 1HG  ARG A 249       2.495   1.062 -37.382  1.00  1.67           H  
ATOM   3722 2HG  ARG A 249       2.506   2.049 -35.902  1.00  1.67           H  
ATOM   3723 1HD  ARG A 249       3.272  -0.148 -35.342  1.00  1.67           H  
ATOM   3724 2HD  ARG A 249       1.651   0.066 -34.649  1.00  1.67           H  
ATOM   3725  HE  ARG A 249       1.439  -1.150 -37.206  1.00  1.67           H  
ATOM   3726 1HH1 ARG A 249       2.464  -1.909 -33.897  1.00  1.67           H  
ATOM   3727 2HH1 ARG A 249       2.090  -3.636 -34.035  1.00  1.67           H  
ATOM   3728 1HH2 ARG A 249       0.970  -3.393 -37.334  1.00  1.67           H  
ATOM   3729 2HH2 ARG A 249       1.261  -4.446 -35.943  1.00  1.67           H  
ATOM   3730  N   LEU A 250      -1.644   3.800 -38.584  1.00  1.21           N  
ATOM   3731  CA  LEU A 250      -3.052   4.055 -38.779  1.00  1.21           C  
ATOM   3732  C   LEU A 250      -3.848   2.937 -39.428  1.00  1.21           C  
ATOM   3733  O   LEU A 250      -3.497   2.432 -40.496  1.00  1.21           O  
ATOM   3734  CB  LEU A 250      -3.231   5.326 -39.604  1.00  1.21           C  
ATOM   3735  CG  LEU A 250      -4.655   5.654 -39.986  1.00  1.21           C  
ATOM   3736  CD1 LEU A 250      -5.484   5.944 -38.765  1.00  1.21           C  
ATOM   3737  CD2 LEU A 250      -4.643   6.846 -40.938  1.00  1.21           C  
ATOM   3738  H   LEU A 250      -0.956   4.307 -39.125  1.00  1.21           H  
ATOM   3739  HA  LEU A 250      -3.488   4.234 -37.794  1.00  1.21           H  
ATOM   3740 1HB  LEU A 250      -2.838   6.169 -39.032  1.00  1.21           H  
ATOM   3741 2HB  LEU A 250      -2.648   5.232 -40.519  1.00  1.21           H  
ATOM   3742  HG  LEU A 250      -5.083   4.804 -40.480  1.00  1.21           H  
ATOM   3743 1HD1 LEU A 250      -6.478   6.170 -39.063  1.00  1.21           H  
ATOM   3744 2HD1 LEU A 250      -5.498   5.101 -38.107  1.00  1.21           H  
ATOM   3745 3HD1 LEU A 250      -5.085   6.742 -38.268  1.00  1.21           H  
ATOM   3746 1HD2 LEU A 250      -5.654   7.086 -41.239  1.00  1.21           H  
ATOM   3747 2HD2 LEU A 250      -4.204   7.713 -40.448  1.00  1.21           H  
ATOM   3748 3HD2 LEU A 250      -4.053   6.598 -41.819  1.00  1.21           H  
ATOM   3749  N   ILE A 251      -4.953   2.604 -38.782  1.00  0.92           N  
ATOM   3750  CA  ILE A 251      -5.968   1.708 -39.281  1.00  0.92           C  
ATOM   3751  C   ILE A 251      -7.228   2.543 -39.397  1.00  0.92           C  
ATOM   3752  O   ILE A 251      -7.617   3.234 -38.460  1.00  0.92           O  
ATOM   3753  CB  ILE A 251      -6.250   0.504 -38.360  1.00  0.92           C  
ATOM   3754  CG1 ILE A 251      -5.013  -0.357 -38.186  1.00  0.92           C  
ATOM   3755  CG2 ILE A 251      -7.417  -0.329 -38.914  1.00  0.92           C  
ATOM   3756  CD1 ILE A 251      -5.199  -1.449 -37.147  1.00  0.92           C  
ATOM   3757  H   ILE A 251      -5.107   3.029 -37.874  1.00  0.92           H  
ATOM   3758  HA  ILE A 251      -5.685   1.348 -40.267  1.00  0.92           H  
ATOM   3759  HB  ILE A 251      -6.508   0.876 -37.383  1.00  0.92           H  
ATOM   3760 1HG1 ILE A 251      -4.758  -0.814 -39.138  1.00  0.92           H  
ATOM   3761 2HG1 ILE A 251      -4.180   0.277 -37.869  1.00  0.92           H  
ATOM   3762 1HG2 ILE A 251      -7.613  -1.156 -38.248  1.00  0.92           H  
ATOM   3763 2HG2 ILE A 251      -8.311   0.288 -38.994  1.00  0.92           H  
ATOM   3764 3HG2 ILE A 251      -7.151  -0.711 -39.899  1.00  0.92           H  
ATOM   3765 1HD1 ILE A 251      -4.282  -2.031 -37.056  1.00  0.92           H  
ATOM   3766 2HD1 ILE A 251      -5.438  -1.007 -36.184  1.00  0.92           H  
ATOM   3767 3HD1 ILE A 251      -6.012  -2.103 -37.447  1.00  0.92           H  
ATOM   3768  N   THR A 252      -7.837   2.526 -40.543  1.00  0.76           N  
ATOM   3769  CA  THR A 252      -9.038   3.294 -40.725  1.00  0.76           C  
ATOM   3770  C   THR A 252     -10.119   2.331 -41.064  1.00  0.76           C  
ATOM   3771  O   THR A 252      -9.842   1.381 -41.802  1.00  0.76           O  
ATOM   3772  CB  THR A 252      -8.889   4.252 -41.891  1.00  0.76           C  
ATOM   3773  OG1 THR A 252      -8.658   3.484 -43.079  1.00  0.76           O  
ATOM   3774  CG2 THR A 252      -7.781   5.193 -41.733  1.00  0.76           C  
ATOM   3775  H   THR A 252      -7.465   1.960 -41.287  1.00  0.76           H  
ATOM   3776  HA  THR A 252      -9.307   3.822 -39.814  1.00  0.76           H  
ATOM   3777  HB  THR A 252      -9.774   4.777 -41.976  1.00  0.76           H  
ATOM   3778  HG1 THR A 252      -8.305   4.071 -43.768  1.00  0.76           H  
ATOM   3779 1HG2 THR A 252      -7.733   5.849 -42.600  1.00  0.76           H  
ATOM   3780 2HG2 THR A 252      -7.925   5.784 -40.853  1.00  0.76           H  
ATOM   3781 3HG2 THR A 252      -6.878   4.635 -41.660  1.00  0.76           H  
ATOM   3782  N   TYR A 253     -11.349   2.632 -40.679  1.00  0.70           N  
ATOM   3783  CA  TYR A 253     -12.423   1.738 -41.048  1.00  0.70           C  
ATOM   3784  C   TYR A 253     -13.668   2.474 -41.482  1.00  0.70           C  
ATOM   3785  O   TYR A 253     -13.892   3.636 -41.126  1.00  0.70           O  
ATOM   3786  CB  TYR A 253     -12.745   0.780 -39.892  1.00  0.70           C  
ATOM   3787  CG  TYR A 253     -13.353   1.380 -38.667  1.00  0.70           C  
ATOM   3788  CD1 TYR A 253     -14.735   1.400 -38.522  1.00  0.70           C  
ATOM   3789  CD2 TYR A 253     -12.541   1.893 -37.678  1.00  0.70           C  
ATOM   3790  CE1 TYR A 253     -15.290   1.929 -37.382  1.00  0.70           C  
ATOM   3791  CE2 TYR A 253     -13.106   2.424 -36.541  1.00  0.70           C  
ATOM   3792  CZ  TYR A 253     -14.457   2.439 -36.392  1.00  0.70           C  
ATOM   3793  OH  TYR A 253     -14.989   2.957 -35.232  1.00  0.70           O  
ATOM   3794  H   TYR A 253     -11.508   3.444 -40.084  1.00  0.70           H  
ATOM   3795  HA  TYR A 253     -12.089   1.149 -41.887  1.00  0.70           H  
ATOM   3796 1HB  TYR A 253     -13.417  -0.002 -40.254  1.00  0.70           H  
ATOM   3797 2HB  TYR A 253     -11.825   0.291 -39.584  1.00  0.70           H  
ATOM   3798  HD1 TYR A 253     -15.374   0.989 -39.306  1.00  0.70           H  
ATOM   3799  HD2 TYR A 253     -11.457   1.876 -37.794  1.00  0.70           H  
ATOM   3800  HE1 TYR A 253     -16.372   1.940 -37.254  1.00  0.70           H  
ATOM   3801  HE2 TYR A 253     -12.482   2.833 -35.749  1.00  0.70           H  
ATOM   3802  HH  TYR A 253     -14.263   3.172 -34.630  1.00  0.70           H  
ATOM   3803  N   SER A 254     -14.481   1.775 -42.260  1.00  0.69           N  
ATOM   3804  CA  SER A 254     -15.735   2.331 -42.759  1.00  0.69           C  
ATOM   3805  C   SER A 254     -16.682   1.288 -43.320  1.00  0.69           C  
ATOM   3806  O   SER A 254     -16.260   0.256 -43.851  1.00  0.69           O  
ATOM   3807  CB  SER A 254     -15.434   3.352 -43.825  1.00  0.69           C  
ATOM   3808  OG  SER A 254     -16.591   3.856 -44.426  1.00  0.69           O  
ATOM   3809  H   SER A 254     -14.181   0.832 -42.525  1.00  0.69           H  
ATOM   3810  HA  SER A 254     -16.243   2.831 -41.930  1.00  0.69           H  
ATOM   3811 1HB  SER A 254     -14.886   4.168 -43.393  1.00  0.69           H  
ATOM   3812 2HB  SER A 254     -14.797   2.900 -44.588  1.00  0.69           H  
ATOM   3813  HG  SER A 254     -17.063   4.394 -43.763  1.00  0.69           H  
ATOM   3814  N   GLN A 255     -17.975   1.561 -43.218  1.00  0.71           N  
ATOM   3815  CA  GLN A 255     -18.933   0.684 -43.883  1.00  0.71           C  
ATOM   3816  C   GLN A 255     -19.238   1.190 -45.307  1.00  0.71           C  
ATOM   3817  O   GLN A 255     -19.969   0.540 -46.054  1.00  0.71           O  
ATOM   3818  CB  GLN A 255     -20.221   0.559 -43.073  1.00  0.71           C  
ATOM   3819  CG  GLN A 255     -21.053   1.799 -43.089  1.00  0.71           C  
ATOM   3820  CD  GLN A 255     -22.255   1.737 -42.208  1.00  0.71           C  
ATOM   3821  OE1 GLN A 255     -23.194   0.976 -42.456  1.00  0.71           O  
ATOM   3822  NE2 GLN A 255     -22.243   2.551 -41.166  1.00  0.71           N  
ATOM   3823  H   GLN A 255     -18.291   2.420 -42.728  1.00  0.71           H  
ATOM   3824  HA  GLN A 255     -18.497  -0.309 -43.971  1.00  0.71           H  
ATOM   3825 1HB  GLN A 255     -20.821  -0.260 -43.467  1.00  0.71           H  
ATOM   3826 2HB  GLN A 255     -19.982   0.326 -42.032  1.00  0.71           H  
ATOM   3827 1HG  GLN A 255     -20.437   2.645 -42.782  1.00  0.71           H  
ATOM   3828 2HG  GLN A 255     -21.403   1.937 -44.103  1.00  0.71           H  
ATOM   3829 1HE2 GLN A 255     -23.006   2.580 -40.529  1.00  0.71           H  
ATOM   3830 2HE2 GLN A 255     -21.441   3.145 -41.015  1.00  0.71           H  
ATOM   3831  N   LEU A 256     -18.749   2.395 -45.639  1.00  0.73           N  
ATOM   3832  CA  LEU A 256     -19.056   3.045 -46.916  1.00  0.73           C  
ATOM   3833  C   LEU A 256     -17.844   3.293 -47.837  1.00  0.73           C  
ATOM   3834  O   LEU A 256     -17.926   3.122 -49.055  1.00  0.73           O  
ATOM   3835  CB  LEU A 256     -19.682   4.420 -46.627  1.00  0.73           C  
ATOM   3836  CG  LEU A 256     -20.981   4.419 -45.822  1.00  0.73           C  
ATOM   3837  CD1 LEU A 256     -21.411   5.842 -45.576  1.00  0.73           C  
ATOM   3838  CD2 LEU A 256     -22.049   3.621 -46.550  1.00  0.73           C  
ATOM   3839  H   LEU A 256     -18.123   2.870 -45.000  1.00  0.73           H  
ATOM   3840  HA  LEU A 256     -19.770   2.421 -47.451  1.00  0.73           H  
ATOM   3841 1HB  LEU A 256     -18.956   5.011 -46.059  1.00  0.73           H  
ATOM   3842 2HB  LEU A 256     -19.869   4.924 -47.572  1.00  0.73           H  
ATOM   3843  HG  LEU A 256     -20.792   3.985 -44.859  1.00  0.73           H  
ATOM   3844 1HD1 LEU A 256     -22.319   5.849 -44.975  1.00  0.73           H  
ATOM   3845 2HD1 LEU A 256     -20.613   6.367 -45.038  1.00  0.73           H  
ATOM   3846 3HD1 LEU A 256     -21.598   6.337 -46.527  1.00  0.73           H  
ATOM   3847 1HD2 LEU A 256     -22.966   3.617 -45.959  1.00  0.73           H  
ATOM   3848 2HD2 LEU A 256     -22.244   4.072 -47.522  1.00  0.73           H  
ATOM   3849 3HD2 LEU A 256     -21.705   2.593 -46.690  1.00  0.73           H  
ATOM   3850  N   ASP A 257     -16.742   3.766 -47.251  1.00  0.73           N  
ATOM   3851  CA  ASP A 257     -15.551   4.210 -47.977  1.00  0.73           C  
ATOM   3852  C   ASP A 257     -14.491   3.128 -48.180  1.00  0.73           C  
ATOM   3853  O   ASP A 257     -13.735   2.782 -47.269  1.00  0.73           O  
ATOM   3854  CB  ASP A 257     -14.962   5.450 -47.285  1.00  0.73           C  
ATOM   3855  CG  ASP A 257     -13.749   6.083 -47.974  1.00  0.73           C  
ATOM   3856  OD1 ASP A 257     -13.080   5.441 -48.771  1.00  0.73           O  
ATOM   3857  OD2 ASP A 257     -13.510   7.252 -47.705  1.00  0.73           O  
ATOM   3858  H   ASP A 257     -16.735   3.840 -46.246  1.00  0.73           H  
ATOM   3859  HA  ASP A 257     -15.877   4.528 -48.968  1.00  0.73           H  
ATOM   3860 1HB  ASP A 257     -15.743   6.208 -47.189  1.00  0.73           H  
ATOM   3861 2HB  ASP A 257     -14.666   5.175 -46.270  1.00  0.73           H  
ATOM   3862  N   SER A 258     -14.402   2.643 -49.411  1.00  0.72           N  
ATOM   3863  CA  SER A 258     -13.512   1.554 -49.797  1.00  0.72           C  
ATOM   3864  C   SER A 258     -12.007   1.860 -49.672  1.00  0.72           C  
ATOM   3865  O   SER A 258     -11.186   0.957 -49.831  1.00  0.72           O  
ATOM   3866  CB  SER A 258     -13.823   1.119 -51.212  1.00  0.72           C  
ATOM   3867  OG  SER A 258     -13.519   2.132 -52.129  1.00  0.72           O  
ATOM   3868  H   SER A 258     -15.034   3.018 -50.105  1.00  0.72           H  
ATOM   3869  HA  SER A 258     -13.729   0.717 -49.139  1.00  0.72           H  
ATOM   3870 1HB  SER A 258     -13.244   0.226 -51.448  1.00  0.72           H  
ATOM   3871 2HB  SER A 258     -14.876   0.855 -51.287  1.00  0.72           H  
ATOM   3872  HG  SER A 258     -12.593   2.349 -51.983  1.00  0.72           H  
ATOM   3873  N   SER A 259     -11.622   3.131 -49.464  1.00  0.70           N  
ATOM   3874  CA  SER A 259     -10.197   3.453 -49.314  1.00  0.70           C  
ATOM   3875  C   SER A 259      -9.716   3.161 -47.886  1.00  0.70           C  
ATOM   3876  O   SER A 259      -8.523   3.266 -47.588  1.00  0.70           O  
ATOM   3877  CB  SER A 259      -9.885   4.899 -49.679  1.00  0.70           C  
ATOM   3878  OG  SER A 259     -10.392   5.806 -48.751  1.00  0.70           O  
ATOM   3879  H   SER A 259     -12.314   3.879 -49.335  1.00  0.70           H  
ATOM   3880  HA  SER A 259      -9.631   2.814 -49.992  1.00  0.70           H  
ATOM   3881 1HB  SER A 259      -8.806   5.024 -49.755  1.00  0.70           H  
ATOM   3882 2HB  SER A 259     -10.307   5.116 -50.658  1.00  0.70           H  
ATOM   3883  HG  SER A 259     -11.370   5.705 -48.774  1.00  0.70           H  
ATOM   3884  N   ALA A 260     -10.657   2.834 -46.996  1.00  0.67           N  
ATOM   3885  CA  ALA A 260     -10.364   2.527 -45.605  1.00  0.67           C  
ATOM   3886  C   ALA A 260      -9.500   1.278 -45.523  1.00  0.67           C  
ATOM   3887  O   ALA A 260      -9.463   0.495 -46.472  1.00  0.67           O  
ATOM   3888  CB  ALA A 260     -11.636   2.319 -44.823  1.00  0.67           C  
ATOM   3889  H   ALA A 260     -11.633   2.790 -47.293  1.00  0.67           H  
ATOM   3890  HA  ALA A 260      -9.815   3.364 -45.189  1.00  0.67           H  
ATOM   3891 1HB  ALA A 260     -11.383   2.112 -43.802  1.00  0.67           H  
ATOM   3892 2HB  ALA A 260     -12.256   3.201 -44.878  1.00  0.67           H  
ATOM   3893 3HB  ALA A 260     -12.175   1.491 -45.236  1.00  0.67           H  
ATOM   3894  N   TYR A 261      -8.747   1.105 -44.432  1.00  0.64           N  
ATOM   3895  CA  TYR A 261      -7.938  -0.105 -44.329  1.00  0.64           C  
ATOM   3896  C   TYR A 261      -8.823  -1.301 -43.995  1.00  0.64           C  
ATOM   3897  O   TYR A 261      -8.528  -2.419 -44.399  1.00  0.64           O  
ATOM   3898  CB  TYR A 261      -6.810   0.057 -43.311  1.00  0.64           C  
ATOM   3899  CG  TYR A 261      -5.687   0.993 -43.789  1.00  0.64           C  
ATOM   3900  CD1 TYR A 261      -5.470   2.231 -43.185  1.00  0.64           C  
ATOM   3901  CD2 TYR A 261      -4.876   0.604 -44.851  1.00  0.64           C  
ATOM   3902  CE1 TYR A 261      -4.465   3.065 -43.622  1.00  0.64           C  
ATOM   3903  CE2 TYR A 261      -3.864   1.444 -45.295  1.00  0.64           C  
ATOM   3904  CZ  TYR A 261      -3.659   2.671 -44.680  1.00  0.64           C  
ATOM   3905  OH  TYR A 261      -2.653   3.507 -45.118  1.00  0.64           O  
ATOM   3906  H   TYR A 261      -8.797   1.756 -43.649  1.00  0.64           H  
ATOM   3907  HA  TYR A 261      -7.483  -0.298 -45.301  1.00  0.64           H  
ATOM   3908 1HB  TYR A 261      -7.216   0.444 -42.385  1.00  0.64           H  
ATOM   3909 2HB  TYR A 261      -6.376  -0.919 -43.093  1.00  0.64           H  
ATOM   3910  HD1 TYR A 261      -6.076   2.548 -42.374  1.00  0.64           H  
ATOM   3911  HD2 TYR A 261      -5.036  -0.360 -45.335  1.00  0.64           H  
ATOM   3912  HE1 TYR A 261      -4.308   4.027 -43.134  1.00  0.64           H  
ATOM   3913  HE2 TYR A 261      -3.229   1.137 -46.128  1.00  0.64           H  
ATOM   3914  HH  TYR A 261      -2.621   4.285 -44.555  1.00  0.64           H  
ATOM   3915  N   LEU A 262      -9.902  -1.067 -43.254  1.00  0.63           N  
ATOM   3916  CA  LEU A 262     -10.878  -2.108 -42.962  1.00  0.63           C  
ATOM   3917  C   LEU A 262     -12.239  -1.698 -43.478  1.00  0.63           C  
ATOM   3918  O   LEU A 262     -12.848  -0.772 -42.926  1.00  0.63           O  
ATOM   3919  CB  LEU A 262     -11.049  -2.356 -41.463  1.00  0.63           C  
ATOM   3920  CG  LEU A 262      -9.872  -2.756 -40.695  1.00  0.63           C  
ATOM   3921  CD1 LEU A 262     -10.259  -2.880 -39.263  1.00  0.63           C  
ATOM   3922  CD2 LEU A 262      -9.365  -4.015 -41.212  1.00  0.63           C  
ATOM   3923  H   LEU A 262     -10.050  -0.130 -42.893  1.00  0.63           H  
ATOM   3924  HA  LEU A 262     -10.581  -3.032 -43.459  1.00  0.63           H  
ATOM   3925 1HB  LEU A 262     -11.396  -1.442 -41.029  1.00  0.63           H  
ATOM   3926 2HB  LEU A 262     -11.819  -3.101 -41.312  1.00  0.63           H  
ATOM   3927  HG  LEU A 262      -9.101  -1.992 -40.784  1.00  0.63           H  
ATOM   3928 1HD1 LEU A 262      -9.396  -3.176 -38.727  1.00  0.63           H  
ATOM   3929 2HD1 LEU A 262     -10.630  -1.925 -38.885  1.00  0.63           H  
ATOM   3930 3HD1 LEU A 262     -11.035  -3.638 -39.152  1.00  0.63           H  
ATOM   3931 1HD2 LEU A 262      -8.489  -4.312 -40.666  1.00  0.63           H  
ATOM   3932 2HD2 LEU A 262     -10.121  -4.785 -41.125  1.00  0.63           H  
ATOM   3933 3HD2 LEU A 262      -9.117  -3.854 -42.246  1.00  0.63           H  
ATOM   3934  N   TYR A 263     -12.765  -2.383 -44.474  1.00  0.62           N  
ATOM   3935  CA  TYR A 263     -14.086  -1.949 -44.879  1.00  0.62           C  
ATOM   3936  C   TYR A 263     -15.000  -3.081 -45.150  1.00  0.62           C  
ATOM   3937  O   TYR A 263     -14.591  -4.191 -45.495  1.00  0.62           O  
ATOM   3938  CB  TYR A 263     -14.068  -1.027 -46.107  1.00  0.62           C  
ATOM   3939  CG  TYR A 263     -13.644  -1.610 -47.460  1.00  0.62           C  
ATOM   3940  CD1 TYR A 263     -14.612  -2.121 -48.326  1.00  0.62           C  
ATOM   3941  CD2 TYR A 263     -12.316  -1.575 -47.860  1.00  0.62           C  
ATOM   3942  CE1 TYR A 263     -14.263  -2.598 -49.579  1.00  0.62           C  
ATOM   3943  CE2 TYR A 263     -11.965  -2.050 -49.121  1.00  0.62           C  
ATOM   3944  CZ  TYR A 263     -12.936  -2.560 -49.983  1.00  0.62           C  
ATOM   3945  OH  TYR A 263     -12.572  -3.019 -51.256  1.00  0.62           O  
ATOM   3946  H   TYR A 263     -12.247  -3.136 -44.935  1.00  0.62           H  
ATOM   3947  HA  TYR A 263     -14.536  -1.399 -44.061  1.00  0.62           H  
ATOM   3948 1HB  TYR A 263     -15.071  -0.603 -46.234  1.00  0.62           H  
ATOM   3949 2HB  TYR A 263     -13.419  -0.197 -45.902  1.00  0.62           H  
ATOM   3950  HD1 TYR A 263     -15.653  -2.131 -48.015  1.00  0.62           H  
ATOM   3951  HD2 TYR A 263     -11.549  -1.163 -47.198  1.00  0.62           H  
ATOM   3952  HE1 TYR A 263     -15.030  -2.985 -50.246  1.00  0.62           H  
ATOM   3953  HE2 TYR A 263     -10.922  -2.011 -49.437  1.00  0.62           H  
ATOM   3954  HH  TYR A 263     -11.621  -2.901 -51.372  1.00  0.62           H  
ATOM   3955  N   CYS A 264     -16.268  -2.784 -45.021  1.00  0.63           N  
ATOM   3956  CA  CYS A 264     -17.238  -3.784 -45.361  1.00  0.63           C  
ATOM   3957  C   CYS A 264     -17.699  -3.606 -46.791  1.00  0.63           C  
ATOM   3958  O   CYS A 264     -18.162  -2.538 -47.184  1.00  0.63           O  
ATOM   3959  CB  CYS A 264     -18.415  -3.787 -44.428  1.00  0.63           C  
ATOM   3960  SG  CYS A 264     -19.553  -5.007 -44.918  1.00  0.63           S  
ATOM   3961  H   CYS A 264     -16.529  -1.846 -44.700  1.00  0.63           H  
ATOM   3962  HA  CYS A 264     -16.769  -4.761 -45.276  1.00  0.63           H  
ATOM   3963 1HB  CYS A 264     -18.090  -4.008 -43.414  1.00  0.63           H  
ATOM   3964 2HB  CYS A 264     -18.915  -2.817 -44.431  1.00  0.63           H  
ATOM   3965  HG  CYS A 264     -18.640  -5.979 -45.076  1.00  0.63           H  
ATOM   3966  N   ARG A 265     -17.520  -4.649 -47.581  1.00  0.64           N  
ATOM   3967  CA  ARG A 265     -17.897  -4.615 -48.983  1.00  0.64           C  
ATOM   3968  C   ARG A 265     -19.321  -5.095 -49.168  1.00  0.64           C  
ATOM   3969  O   ARG A 265     -20.036  -4.642 -50.063  1.00  0.64           O  
ATOM   3970  CB  ARG A 265     -16.990  -5.483 -49.819  1.00  0.64           C  
ATOM   3971  CG  ARG A 265     -17.280  -5.418 -51.316  1.00  0.64           C  
ATOM   3972  CD  ARG A 265     -16.374  -6.285 -52.109  1.00  0.64           C  
ATOM   3973  NE  ARG A 265     -15.003  -5.828 -52.060  1.00  0.64           N  
ATOM   3974  CZ  ARG A 265     -13.934  -6.625 -52.228  1.00  0.64           C  
ATOM   3975  NH1 ARG A 265     -14.114  -7.911 -52.459  1.00  0.64           N  
ATOM   3976  NH2 ARG A 265     -12.718  -6.112 -52.143  1.00  0.64           N  
ATOM   3977  H   ARG A 265     -17.135  -5.499 -47.172  1.00  0.64           H  
ATOM   3978  HA  ARG A 265     -17.824  -3.588 -49.339  1.00  0.64           H  
ATOM   3979 1HB  ARG A 265     -15.964  -5.182 -49.664  1.00  0.64           H  
ATOM   3980 2HB  ARG A 265     -17.080  -6.523 -49.497  1.00  0.64           H  
ATOM   3981 1HG  ARG A 265     -18.308  -5.738 -51.497  1.00  0.64           H  
ATOM   3982 2HG  ARG A 265     -17.155  -4.391 -51.659  1.00  0.64           H  
ATOM   3983 1HD  ARG A 265     -16.408  -7.300 -51.712  1.00  0.64           H  
ATOM   3984 2HD  ARG A 265     -16.694  -6.292 -53.151  1.00  0.64           H  
ATOM   3985  HE  ARG A 265     -14.834  -4.846 -51.877  1.00  0.64           H  
ATOM   3986 1HH1 ARG A 265     -15.043  -8.291 -52.512  1.00  0.64           H  
ATOM   3987 2HH1 ARG A 265     -13.305  -8.545 -52.548  1.00  0.64           H  
ATOM   3988 1HH2 ARG A 265     -12.605  -5.114 -51.934  1.00  0.64           H  
ATOM   3989 2HH2 ARG A 265     -11.893  -6.724 -52.255  1.00  0.64           H  
ATOM   3990  N   ASP A 266     -19.716  -6.051 -48.339  1.00  0.67           N  
ATOM   3991  CA  ASP A 266     -21.038  -6.662 -48.466  1.00  0.67           C  
ATOM   3992  C   ASP A 266     -21.635  -7.016 -47.117  1.00  0.67           C  
ATOM   3993  O   ASP A 266     -21.181  -7.960 -46.475  1.00  0.67           O  
ATOM   3994  CB  ASP A 266     -20.948  -7.919 -49.365  1.00  0.67           C  
ATOM   3995  CG  ASP A 266     -22.293  -8.667 -49.656  1.00  0.67           C  
ATOM   3996  OD1 ASP A 266     -23.312  -8.329 -49.106  1.00  0.67           O  
ATOM   3997  OD2 ASP A 266     -22.279  -9.612 -50.422  1.00  0.67           O  
ATOM   3998  H   ASP A 266     -19.062  -6.364 -47.617  1.00  0.67           H  
ATOM   3999  HA  ASP A 266     -21.703  -5.944 -48.945  1.00  0.67           H  
ATOM   4000 1HB  ASP A 266     -20.516  -7.628 -50.325  1.00  0.67           H  
ATOM   4001 2HB  ASP A 266     -20.259  -8.630 -48.912  1.00  0.67           H  
ATOM   4002  N   ALA A 267     -22.607  -6.217 -46.653  1.00  0.71           N  
ATOM   4003  CA  ALA A 267     -23.243  -6.473 -45.359  1.00  0.71           C  
ATOM   4004  C   ALA A 267     -24.688  -6.880 -45.540  1.00  0.71           C  
ATOM   4005  O   ALA A 267     -25.433  -6.232 -46.283  1.00  0.71           O  
ATOM   4006  CB  ALA A 267     -23.221  -5.249 -44.466  1.00  0.71           C  
ATOM   4007  H   ALA A 267     -22.924  -5.446 -47.225  1.00  0.71           H  
ATOM   4008  HA  ALA A 267     -22.714  -7.289 -44.871  1.00  0.71           H  
ATOM   4009 1HB  ALA A 267     -23.692  -5.507 -43.524  1.00  0.71           H  
ATOM   4010 2HB  ALA A 267     -22.229  -4.937 -44.286  1.00  0.71           H  
ATOM   4011 3HB  ALA A 267     -23.767  -4.442 -44.943  1.00  0.71           H  
ATOM   4012  N   LYS A 268     -25.100  -7.892 -44.799  1.00  0.76           N  
ATOM   4013  CA  LYS A 268     -26.474  -8.340 -44.819  1.00  0.76           C  
ATOM   4014  C   LYS A 268     -26.995  -8.430 -43.401  1.00  0.76           C  
ATOM   4015  O   LYS A 268     -26.305  -8.877 -42.479  1.00  0.76           O  
ATOM   4016  CB  LYS A 268     -26.594  -9.681 -45.545  1.00  0.76           C  
ATOM   4017  CG  LYS A 268     -26.280  -9.612 -47.065  1.00  0.76           C  
ATOM   4018  CD  LYS A 268     -26.432 -10.970 -47.746  1.00  0.76           C  
ATOM   4019  CE  LYS A 268     -26.233 -10.874 -49.276  1.00  0.76           C  
ATOM   4020  NZ  LYS A 268     -24.837 -10.495 -49.664  1.00  0.76           N  
ATOM   4021  H   LYS A 268     -24.424  -8.393 -44.227  1.00  0.76           H  
ATOM   4022  HA  LYS A 268     -27.078  -7.605 -45.348  1.00  0.76           H  
ATOM   4023 1HB  LYS A 268     -25.902 -10.395 -45.095  1.00  0.76           H  
ATOM   4024 2HB  LYS A 268     -27.603 -10.074 -45.420  1.00  0.76           H  
ATOM   4025 1HG  LYS A 268     -26.949  -8.893 -47.542  1.00  0.76           H  
ATOM   4026 2HG  LYS A 268     -25.250  -9.268 -47.216  1.00  0.76           H  
ATOM   4027 1HD  LYS A 268     -25.688 -11.657 -47.340  1.00  0.76           H  
ATOM   4028 2HD  LYS A 268     -27.423 -11.372 -47.540  1.00  0.76           H  
ATOM   4029 1HE  LYS A 268     -26.467 -11.840 -49.717  1.00  0.76           H  
ATOM   4030 2HE  LYS A 268     -26.921 -10.128 -49.676  1.00  0.76           H  
ATOM   4031 1HZ  LYS A 268     -24.739 -10.441 -50.664  1.00  0.76           H  
ATOM   4032 2HZ  LYS A 268     -24.571  -9.580 -49.289  1.00  0.76           H  
ATOM   4033 3HZ  LYS A 268     -24.170 -11.163 -49.323  1.00  0.76           H  
ATOM   4034  N   PHE A 269     -28.236  -8.017 -43.230  1.00  0.80           N  
ATOM   4035  CA  PHE A 269     -28.836  -8.015 -41.912  1.00  0.80           C  
ATOM   4036  C   PHE A 269     -30.058  -8.913 -41.875  1.00  0.80           C  
ATOM   4037  O   PHE A 269     -30.868  -8.901 -42.803  1.00  0.80           O  
ATOM   4038  CB  PHE A 269     -29.150  -6.567 -41.559  1.00  0.80           C  
ATOM   4039  CG  PHE A 269     -27.877  -5.744 -41.452  1.00  0.80           C  
ATOM   4040  CD1 PHE A 269     -27.319  -5.171 -42.588  1.00  0.80           C  
ATOM   4041  CD2 PHE A 269     -27.214  -5.581 -40.247  1.00  0.80           C  
ATOM   4042  CE1 PHE A 269     -26.147  -4.465 -42.520  1.00  0.80           C  
ATOM   4043  CE2 PHE A 269     -26.036  -4.870 -40.186  1.00  0.80           C  
ATOM   4044  CZ  PHE A 269     -25.501  -4.318 -41.322  1.00  0.80           C  
ATOM   4045  H   PHE A 269     -28.764  -7.676 -44.022  1.00  0.80           H  
ATOM   4046  HA  PHE A 269     -28.116  -8.399 -41.188  1.00  0.80           H  
ATOM   4047 1HB  PHE A 269     -29.776  -6.132 -42.336  1.00  0.80           H  
ATOM   4048 2HB  PHE A 269     -29.686  -6.502 -40.667  1.00  0.80           H  
ATOM   4049  HD1 PHE A 269     -27.820  -5.293 -43.550  1.00  0.80           H  
ATOM   4050  HD2 PHE A 269     -27.623  -6.031 -39.346  1.00  0.80           H  
ATOM   4051  HE1 PHE A 269     -25.728  -4.029 -43.427  1.00  0.80           H  
ATOM   4052  HE2 PHE A 269     -25.518  -4.759 -39.233  1.00  0.80           H  
ATOM   4053  HZ  PHE A 269     -24.563  -3.766 -41.273  1.00  0.80           H  
ATOM   4054  N   ASP A 270     -30.185  -9.681 -40.794  1.00  0.84           N  
ATOM   4055  CA  ASP A 270     -31.280 -10.627 -40.629  1.00  0.84           C  
ATOM   4056  C   ASP A 270     -31.614 -10.836 -39.149  1.00  0.84           C  
ATOM   4057  O   ASP A 270     -30.967 -10.278 -38.262  1.00  0.84           O  
ATOM   4058  CB  ASP A 270     -30.883 -11.965 -41.293  1.00  0.84           C  
ATOM   4059  CG  ASP A 270     -32.062 -12.846 -41.789  1.00  0.84           C  
ATOM   4060  OD1 ASP A 270     -33.155 -12.668 -41.306  1.00  0.84           O  
ATOM   4061  OD2 ASP A 270     -31.837 -13.692 -42.617  1.00  0.84           O  
ATOM   4062  H   ASP A 270     -29.458  -9.647 -40.077  1.00  0.84           H  
ATOM   4063  HA  ASP A 270     -32.164 -10.226 -41.128  1.00  0.84           H  
ATOM   4064 1HB  ASP A 270     -30.239 -11.756 -42.147  1.00  0.84           H  
ATOM   4065 2HB  ASP A 270     -30.295 -12.549 -40.585  1.00  0.84           H  
ATOM   4066  N   ASP A 271     -32.597 -11.678 -38.882  1.00  0.86           N  
ATOM   4067  CA  ASP A 271     -33.055 -11.976 -37.522  1.00  0.86           C  
ATOM   4068  C   ASP A 271     -31.940 -12.506 -36.620  1.00  0.86           C  
ATOM   4069  O   ASP A 271     -31.942 -12.275 -35.413  1.00  0.86           O  
ATOM   4070  CB  ASP A 271     -34.162 -13.027 -37.581  1.00  0.86           C  
ATOM   4071  CG  ASP A 271     -35.477 -12.483 -38.146  1.00  0.86           C  
ATOM   4072  OD1 ASP A 271     -35.619 -11.288 -38.241  1.00  0.86           O  
ATOM   4073  OD2 ASP A 271     -36.331 -13.260 -38.530  1.00  0.86           O  
ATOM   4074  H   ASP A 271     -33.066 -12.105 -39.680  1.00  0.86           H  
ATOM   4075  HA  ASP A 271     -33.448 -11.059 -37.083  1.00  0.86           H  
ATOM   4076 1HB  ASP A 271     -33.828 -13.856 -38.214  1.00  0.86           H  
ATOM   4077 2HB  ASP A 271     -34.334 -13.434 -36.585  1.00  0.86           H  
ATOM   4078  N   ASP A 272     -30.978 -13.195 -37.222  1.00  0.85           N  
ATOM   4079  CA  ASP A 272     -29.866 -13.813 -36.511  1.00  0.85           C  
ATOM   4080  C   ASP A 272     -28.707 -12.865 -36.198  1.00  0.85           C  
ATOM   4081  O   ASP A 272     -27.750 -13.281 -35.542  1.00  0.85           O  
ATOM   4082  CB  ASP A 272     -29.265 -14.939 -37.355  1.00  0.85           C  
ATOM   4083  CG  ASP A 272     -30.174 -16.139 -37.562  1.00  0.85           C  
ATOM   4084  OD1 ASP A 272     -31.045 -16.376 -36.757  1.00  0.85           O  
ATOM   4085  OD2 ASP A 272     -29.975 -16.822 -38.555  1.00  0.85           O  
ATOM   4086  H   ASP A 272     -31.045 -13.309 -38.223  1.00  0.85           H  
ATOM   4087  HA  ASP A 272     -30.245 -14.216 -35.573  1.00  0.85           H  
ATOM   4088 1HB  ASP A 272     -28.994 -14.537 -38.330  1.00  0.85           H  
ATOM   4089 2HB  ASP A 272     -28.344 -15.282 -36.883  1.00  0.85           H  
ATOM   4090  N   GLY A 273     -28.739 -11.632 -36.712  1.00  0.83           N  
ATOM   4091  CA  GLY A 273     -27.587 -10.750 -36.532  1.00  0.83           C  
ATOM   4092  C   GLY A 273     -27.104 -10.196 -37.868  1.00  0.83           C  
ATOM   4093  O   GLY A 273     -27.883  -9.999 -38.812  1.00  0.83           O  
ATOM   4094  H   GLY A 273     -29.556 -11.292 -37.215  1.00  0.83           H  
ATOM   4095 1HA  GLY A 273     -27.828  -9.938 -35.853  1.00  0.83           H  
ATOM   4096 2HA  GLY A 273     -26.778 -11.302 -36.065  1.00  0.83           H  
ATOM   4097  N   VAL A 274     -25.810  -9.920 -37.938  1.00  0.79           N  
ATOM   4098  CA  VAL A 274     -25.216  -9.357 -39.140  1.00  0.79           C  
ATOM   4099  C   VAL A 274     -24.152 -10.272 -39.710  1.00  0.79           C  
ATOM   4100  O   VAL A 274     -23.334 -10.870 -38.997  1.00  0.79           O  
ATOM   4101  CB  VAL A 274     -24.607  -7.964 -38.885  1.00  0.79           C  
ATOM   4102  CG1 VAL A 274     -23.546  -8.031 -37.808  1.00  0.79           C  
ATOM   4103  CG2 VAL A 274     -23.970  -7.424 -40.207  1.00  0.79           C  
ATOM   4104  H   VAL A 274     -25.230 -10.121 -37.123  1.00  0.79           H  
ATOM   4105  HA  VAL A 274     -25.996  -9.239 -39.892  1.00  0.79           H  
ATOM   4106  HB  VAL A 274     -25.394  -7.297 -38.542  1.00  0.79           H  
ATOM   4107 1HG1 VAL A 274     -23.137  -7.034 -37.633  1.00  0.79           H  
ATOM   4108 2HG1 VAL A 274     -23.997  -8.408 -36.885  1.00  0.79           H  
ATOM   4109 3HG1 VAL A 274     -22.749  -8.703 -38.124  1.00  0.79           H  
ATOM   4110 1HG2 VAL A 274     -23.568  -6.446 -40.028  1.00  0.79           H  
ATOM   4111 2HG2 VAL A 274     -23.168  -8.069 -40.540  1.00  0.79           H  
ATOM   4112 3HG2 VAL A 274     -24.731  -7.367 -40.987  1.00  0.79           H  
ATOM   4113  N   ARG A 275     -24.186 -10.392 -41.023  1.00  0.74           N  
ATOM   4114  CA  ARG A 275     -23.238 -11.193 -41.762  1.00  0.74           C  
ATOM   4115  C   ARG A 275     -22.522 -10.270 -42.731  1.00  0.74           C  
ATOM   4116  O   ARG A 275     -23.157  -9.444 -43.390  1.00  0.74           O  
ATOM   4117  CB  ARG A 275     -23.984 -12.287 -42.499  1.00  0.74           C  
ATOM   4118  CG  ARG A 275     -24.661 -13.346 -41.599  1.00  0.74           C  
ATOM   4119  CD  ARG A 275     -25.326 -14.441 -42.403  1.00  0.74           C  
ATOM   4120  NE  ARG A 275     -25.850 -15.528 -41.552  1.00  0.74           N  
ATOM   4121  CZ  ARG A 275     -27.116 -15.619 -41.056  1.00  0.74           C  
ATOM   4122  NH1 ARG A 275     -28.020 -14.713 -41.337  1.00  0.74           N  
ATOM   4123  NH2 ARG A 275     -27.448 -16.646 -40.283  1.00  0.74           N  
ATOM   4124  H   ARG A 275     -24.903  -9.879 -41.539  1.00  0.74           H  
ATOM   4125  HA  ARG A 275     -22.509 -11.634 -41.081  1.00  0.74           H  
ATOM   4126 1HB  ARG A 275     -24.780 -11.821 -43.081  1.00  0.74           H  
ATOM   4127 2HB  ARG A 275     -23.352 -12.773 -43.187  1.00  0.74           H  
ATOM   4128 1HG  ARG A 275     -23.911 -13.794 -40.955  1.00  0.74           H  
ATOM   4129 2HG  ARG A 275     -25.423 -12.864 -40.986  1.00  0.74           H  
ATOM   4130 1HD  ARG A 275     -26.158 -14.017 -42.964  1.00  0.74           H  
ATOM   4131 2HD  ARG A 275     -24.607 -14.871 -43.098  1.00  0.74           H  
ATOM   4132  HE  ARG A 275     -25.208 -16.267 -41.307  1.00  0.74           H  
ATOM   4133 1HH1 ARG A 275     -27.789 -13.925 -41.925  1.00  0.74           H  
ATOM   4134 2HH1 ARG A 275     -28.966 -14.835 -40.989  1.00  0.74           H  
ATOM   4135 1HH2 ARG A 275     -26.767 -17.355 -40.062  1.00  0.74           H  
ATOM   4136 2HH2 ARG A 275     -28.404 -16.714 -39.878  1.00  0.74           H  
ATOM   4137  N   ALA A 276     -21.203 -10.357 -42.830  1.00  0.70           N  
ATOM   4138  CA  ALA A 276     -20.569  -9.416 -43.744  1.00  0.70           C  
ATOM   4139  C   ALA A 276     -19.200  -9.813 -44.259  1.00  0.70           C  
ATOM   4140  O   ALA A 276     -18.446 -10.520 -43.602  1.00  0.70           O  
ATOM   4141  CB  ALA A 276     -20.423  -8.071 -43.055  1.00  0.70           C  
ATOM   4142  H   ALA A 276     -20.670 -11.027 -42.274  1.00  0.70           H  
ATOM   4143  HA  ALA A 276     -21.222  -9.326 -44.603  1.00  0.70           H  
ATOM   4144 1HB  ALA A 276     -20.008  -7.401 -43.751  1.00  0.70           H  
ATOM   4145 2HB  ALA A 276     -21.390  -7.700 -42.720  1.00  0.70           H  
ATOM   4146 3HB  ALA A 276     -19.757  -8.170 -42.202  1.00  0.70           H  
ATOM   4147  N   THR A 277     -18.839  -9.267 -45.415  1.00  0.68           N  
ATOM   4148  CA  THR A 277     -17.478  -9.440 -45.905  1.00  0.68           C  
ATOM   4149  C   THR A 277     -16.632  -8.192 -45.669  1.00  0.68           C  
ATOM   4150  O   THR A 277     -16.984  -7.086 -46.126  1.00  0.68           O  
ATOM   4151  CB  THR A 277     -17.426  -9.803 -47.397  1.00  0.68           C  
ATOM   4152  OG1 THR A 277     -18.111 -11.050 -47.613  1.00  0.68           O  
ATOM   4153  CG2 THR A 277     -15.949  -9.920 -47.863  1.00  0.68           C  
ATOM   4154  H   THR A 277     -19.534  -8.731 -45.938  1.00  0.68           H  
ATOM   4155  HA  THR A 277     -17.016 -10.257 -45.358  1.00  0.68           H  
ATOM   4156  HB  THR A 277     -17.923  -9.026 -47.976  1.00  0.68           H  
ATOM   4157  HG1 THR A 277     -18.088 -11.270 -48.548  1.00  0.68           H  
ATOM   4158 1HG2 THR A 277     -15.917 -10.176 -48.920  1.00  0.68           H  
ATOM   4159 2HG2 THR A 277     -15.435  -8.969 -47.710  1.00  0.68           H  
ATOM   4160 3HG2 THR A 277     -15.444 -10.698 -47.286  1.00  0.68           H  
ATOM   4161  N   LEU A 278     -15.504  -8.436 -44.976  1.00  0.66           N  
ATOM   4162  CA  LEU A 278     -14.442  -7.504 -44.590  1.00  0.66           C  
ATOM   4163  C   LEU A 278     -13.266  -7.558 -45.515  1.00  0.66           C  
ATOM   4164  O   LEU A 278     -12.696  -8.625 -45.752  1.00  0.66           O  
ATOM   4165  CB  LEU A 278     -13.872  -7.824 -43.205  1.00  0.66           C  
ATOM   4166  CG  LEU A 278     -12.585  -7.043 -42.792  1.00  0.66           C  
ATOM   4167  CD1 LEU A 278     -12.886  -5.609 -42.649  1.00  0.66           C  
ATOM   4168  CD2 LEU A 278     -12.031  -7.612 -41.488  1.00  0.66           C  
ATOM   4169  H   LEU A 278     -15.364  -9.406 -44.692  1.00  0.66           H  
ATOM   4170  HA  LEU A 278     -14.847  -6.496 -44.595  1.00  0.66           H  
ATOM   4171 1HB  LEU A 278     -14.632  -7.616 -42.460  1.00  0.66           H  
ATOM   4172 2HB  LEU A 278     -13.621  -8.877 -43.199  1.00  0.66           H  
ATOM   4173  HG  LEU A 278     -11.834  -7.154 -43.573  1.00  0.66           H  
ATOM   4174 1HD1 LEU A 278     -11.988  -5.090 -42.386  1.00  0.66           H  
ATOM   4175 2HD1 LEU A 278     -13.269  -5.209 -43.575  1.00  0.66           H  
ATOM   4176 3HD1 LEU A 278     -13.611  -5.501 -41.886  1.00  0.66           H  
ATOM   4177 1HD2 LEU A 278     -11.122  -7.075 -41.214  1.00  0.66           H  
ATOM   4178 2HD2 LEU A 278     -12.769  -7.502 -40.698  1.00  0.66           H  
ATOM   4179 3HD2 LEU A 278     -11.800  -8.669 -41.626  1.00  0.66           H  
ATOM   4180  N   VAL A 279     -12.883  -6.401 -46.003  1.00  0.66           N  
ATOM   4181  CA  VAL A 279     -11.742  -6.276 -46.861  1.00  0.66           C  
ATOM   4182  C   VAL A 279     -10.648  -5.528 -46.122  1.00  0.66           C  
ATOM   4183  O   VAL A 279     -10.877  -4.432 -45.600  1.00  0.66           O  
ATOM   4184  CB  VAL A 279     -12.145  -5.518 -48.097  1.00  0.66           C  
ATOM   4185  CG1 VAL A 279     -10.948  -5.367 -49.022  1.00  0.66           C  
ATOM   4186  CG2 VAL A 279     -13.304  -6.222 -48.733  1.00  0.66           C  
ATOM   4187  H   VAL A 279     -13.425  -5.571 -45.776  1.00  0.66           H  
ATOM   4188  HA  VAL A 279     -11.379  -7.268 -47.136  1.00  0.66           H  
ATOM   4189  HB  VAL A 279     -12.464  -4.530 -47.807  1.00  0.66           H  
ATOM   4190 1HG1 VAL A 279     -11.226  -4.816 -49.902  1.00  0.66           H  
ATOM   4191 2HG1 VAL A 279     -10.152  -4.837 -48.500  1.00  0.66           H  
ATOM   4192 3HG1 VAL A 279     -10.591  -6.341 -49.322  1.00  0.66           H  
ATOM   4193 1HG2 VAL A 279     -13.612  -5.665 -49.589  1.00  0.66           H  
ATOM   4194 2HG2 VAL A 279     -13.008  -7.231 -49.028  1.00  0.66           H  
ATOM   4195 3HG2 VAL A 279     -14.132  -6.276 -48.026  1.00  0.66           H  
ATOM   4196  N   THR A 280      -9.478  -6.149 -46.044  1.00  0.67           N  
ATOM   4197  CA  THR A 280      -8.336  -5.619 -45.317  1.00  0.67           C  
ATOM   4198  C   THR A 280      -7.025  -6.028 -46.014  1.00  0.67           C  
ATOM   4199  O   THR A 280      -7.026  -6.984 -46.779  1.00  0.67           O  
ATOM   4200  CB  THR A 280      -8.450  -6.113 -43.851  1.00  0.67           C  
ATOM   4201  OG1 THR A 280      -7.427  -5.565 -43.033  1.00  0.67           O  
ATOM   4202  CG2 THR A 280      -8.434  -7.560 -43.759  1.00  0.67           C  
ATOM   4203  H   THR A 280      -9.382  -7.073 -46.470  1.00  0.67           H  
ATOM   4204  HA  THR A 280      -8.421  -4.545 -45.327  1.00  0.67           H  
ATOM   4205  HB  THR A 280      -9.411  -5.783 -43.467  1.00  0.67           H  
ATOM   4206  HG1 THR A 280      -7.489  -4.601 -43.067  1.00  0.67           H  
ATOM   4207 1HG2 THR A 280      -8.572  -7.802 -42.723  1.00  0.67           H  
ATOM   4208 2HG2 THR A 280      -9.253  -7.973 -44.343  1.00  0.67           H  
ATOM   4209 3HG2 THR A 280      -7.495  -7.954 -44.122  1.00  0.67           H  
ATOM   4210  N   PRO A 281      -5.886  -5.329 -45.822  1.00  0.68           N  
ATOM   4211  CA  PRO A 281      -4.578  -5.726 -46.332  1.00  0.68           C  
ATOM   4212  C   PRO A 281      -4.220  -7.196 -46.051  1.00  0.68           C  
ATOM   4213  O   PRO A 281      -3.456  -7.792 -46.809  1.00  0.68           O  
ATOM   4214  CB  PRO A 281      -3.644  -4.736 -45.628  1.00  0.68           C  
ATOM   4215  CG  PRO A 281      -4.499  -3.486 -45.453  1.00  0.68           C  
ATOM   4216  CD  PRO A 281      -5.886  -3.994 -45.159  1.00  0.68           C  
ATOM   4217  HA  PRO A 281      -4.562  -5.543 -47.417  1.00  0.68           H  
ATOM   4218 1HB  PRO A 281      -3.300  -5.160 -44.672  1.00  0.68           H  
ATOM   4219 2HB  PRO A 281      -2.749  -4.564 -46.243  1.00  0.68           H  
ATOM   4220 1HG  PRO A 281      -4.098  -2.863 -44.638  1.00  0.68           H  
ATOM   4221 2HG  PRO A 281      -4.460  -2.873 -46.366  1.00  0.68           H  
ATOM   4222 1HD  PRO A 281      -6.003  -4.049 -44.091  1.00  0.68           H  
ATOM   4223 2HD  PRO A 281      -6.610  -3.319 -45.629  1.00  0.68           H  
ATOM   4224  N   GLN A 282      -4.752  -7.793 -44.976  1.00  0.69           N  
ATOM   4225  CA  GLN A 282      -4.440  -9.192 -44.682  1.00  0.69           C  
ATOM   4226  C   GLN A 282      -5.348 -10.201 -45.421  1.00  0.69           C  
ATOM   4227  O   GLN A 282      -5.169 -11.412 -45.266  1.00  0.69           O  
ATOM   4228  CB  GLN A 282      -4.502  -9.495 -43.176  1.00  0.69           C  
ATOM   4229  CG  GLN A 282      -3.442  -8.806 -42.314  1.00  0.69           C  
ATOM   4230  CD  GLN A 282      -3.467  -9.273 -40.815  1.00  0.69           C  
ATOM   4231  OE1 GLN A 282      -3.931 -10.385 -40.483  1.00  0.69           O  
ATOM   4232  NE2 GLN A 282      -2.936  -8.428 -39.938  1.00  0.69           N  
ATOM   4233  H   GLN A 282      -5.374  -7.286 -44.361  1.00  0.69           H  
ATOM   4234  HA  GLN A 282      -3.418  -9.380 -45.010  1.00  0.69           H  
ATOM   4235 1HB  GLN A 282      -5.473  -9.189 -42.798  1.00  0.69           H  
ATOM   4236 2HB  GLN A 282      -4.419 -10.569 -43.019  1.00  0.69           H  
ATOM   4237 1HG  GLN A 282      -2.457  -9.028 -42.727  1.00  0.69           H  
ATOM   4238 2HG  GLN A 282      -3.621  -7.730 -42.339  1.00  0.69           H  
ATOM   4239 1HE2 GLN A 282      -2.888  -8.663 -38.964  1.00  0.69           H  
ATOM   4240 2HE2 GLN A 282      -2.566  -7.553 -40.251  1.00  0.69           H  
ATOM   4241  N   GLY A 283      -6.337  -9.726 -46.193  1.00  0.71           N  
ATOM   4242  CA  GLY A 283      -7.227 -10.637 -46.921  1.00  0.71           C  
ATOM   4243  C   GLY A 283      -8.689 -10.184 -46.977  1.00  0.71           C  
ATOM   4244  O   GLY A 283      -9.043  -9.074 -46.577  1.00  0.71           O  
ATOM   4245  H   GLY A 283      -6.460  -8.723 -46.311  1.00  0.71           H  
ATOM   4246 1HA  GLY A 283      -6.852 -10.754 -47.937  1.00  0.71           H  
ATOM   4247 2HA  GLY A 283      -7.182 -11.622 -46.462  1.00  0.71           H  
ATOM   4248  N   GLU A 284      -9.547 -11.055 -47.508  1.00  0.73           N  
ATOM   4249  CA  GLU A 284     -10.972 -10.748 -47.609  1.00  0.73           C  
ATOM   4250  C   GLU A 284     -11.711 -11.877 -46.912  1.00  0.73           C  
ATOM   4251  O   GLU A 284     -11.577 -13.042 -47.295  1.00  0.73           O  
ATOM   4252  CB  GLU A 284     -11.415 -10.576 -49.060  1.00  0.73           C  
ATOM   4253  CG  GLU A 284     -10.673  -9.451 -49.776  1.00  0.73           C  
ATOM   4254  CD  GLU A 284     -11.157  -9.154 -51.180  1.00  0.73           C  
ATOM   4255  OE1 GLU A 284     -12.078  -9.790 -51.631  1.00  0.73           O  
ATOM   4256  OE2 GLU A 284     -10.604  -8.275 -51.811  1.00  0.73           O  
ATOM   4257  H   GLU A 284      -9.211 -11.952 -47.828  1.00  0.73           H  
ATOM   4258  HA  GLU A 284     -11.173  -9.824 -47.080  1.00  0.73           H  
ATOM   4259 1HB  GLU A 284     -11.258 -11.504 -49.609  1.00  0.73           H  
ATOM   4260 2HB  GLU A 284     -12.483 -10.346 -49.088  1.00  0.73           H  
ATOM   4261 1HG  GLU A 284     -10.778  -8.565 -49.171  1.00  0.73           H  
ATOM   4262 2HG  GLU A 284      -9.615  -9.699 -49.813  1.00  0.73           H  
ATOM   4263  N   HIS A 285     -12.427 -11.537 -45.844  1.00  0.75           N  
ATOM   4264  CA  HIS A 285     -13.034 -12.553 -44.992  1.00  0.75           C  
ATOM   4265  C   HIS A 285     -14.466 -12.321 -44.558  1.00  0.75           C  
ATOM   4266  O   HIS A 285     -14.941 -11.192 -44.437  1.00  0.75           O  
ATOM   4267  CB  HIS A 285     -12.190 -12.718 -43.744  1.00  0.75           C  
ATOM   4268  CG  HIS A 285     -10.811 -13.263 -43.999  1.00  0.75           C  
ATOM   4269  ND1 HIS A 285     -10.537 -14.612 -44.003  1.00  0.75           N  
ATOM   4270  CD2 HIS A 285      -9.639 -12.641 -44.265  1.00  0.75           C  
ATOM   4271  CE1 HIS A 285      -9.250 -14.795 -44.238  1.00  0.75           C  
ATOM   4272  NE2 HIS A 285      -8.685 -13.617 -44.403  1.00  0.75           N  
ATOM   4273  H   HIS A 285     -12.525 -10.545 -45.625  1.00  0.75           H  
ATOM   4274  HA  HIS A 285     -13.022 -13.502 -45.526  1.00  0.75           H  
ATOM   4275 1HB  HIS A 285     -12.095 -11.752 -43.242  1.00  0.75           H  
ATOM   4276 2HB  HIS A 285     -12.712 -13.386 -43.069  1.00  0.75           H  
ATOM   4277  HD2 HIS A 285      -9.483 -11.567 -44.349  1.00  0.75           H  
ATOM   4278  HE1 HIS A 285      -8.741 -15.759 -44.288  1.00  0.75           H  
ATOM   4279  HE2 HIS A 285      -7.703 -13.461 -44.596  1.00  0.75           H  
ATOM   4280  N   PHE A 286     -15.151 -13.428 -44.298  1.00  0.77           N  
ATOM   4281  CA  PHE A 286     -16.510 -13.389 -43.787  1.00  0.77           C  
ATOM   4282  C   PHE A 286     -16.573 -13.280 -42.266  1.00  0.77           C  
ATOM   4283  O   PHE A 286     -15.964 -14.069 -41.540  1.00  0.77           O  
ATOM   4284  CB  PHE A 286     -17.269 -14.622 -44.231  1.00  0.77           C  
ATOM   4285  CG  PHE A 286     -18.657 -14.642 -43.753  1.00  0.77           C  
ATOM   4286  CD1 PHE A 286     -19.597 -13.834 -44.337  1.00  0.77           C  
ATOM   4287  CD2 PHE A 286     -19.032 -15.473 -42.709  1.00  0.77           C  
ATOM   4288  CE1 PHE A 286     -20.884 -13.853 -43.902  1.00  0.77           C  
ATOM   4289  CE2 PHE A 286     -20.324 -15.494 -42.264  1.00  0.77           C  
ATOM   4290  CZ  PHE A 286     -21.253 -14.688 -42.857  1.00  0.77           C  
ATOM   4291  H   PHE A 286     -14.706 -14.324 -44.441  1.00  0.77           H  
ATOM   4292  HA  PHE A 286     -17.007 -12.515 -44.207  1.00  0.77           H  
ATOM   4293 1HB  PHE A 286     -17.282 -14.673 -45.318  1.00  0.77           H  
ATOM   4294 2HB  PHE A 286     -16.767 -15.514 -43.861  1.00  0.77           H  
ATOM   4295  HD1 PHE A 286     -19.300 -13.175 -45.157  1.00  0.77           H  
ATOM   4296  HD2 PHE A 286     -18.284 -16.113 -42.242  1.00  0.77           H  
ATOM   4297  HE1 PHE A 286     -21.604 -13.207 -44.386  1.00  0.77           H  
ATOM   4298  HE2 PHE A 286     -20.610 -16.151 -41.445  1.00  0.77           H  
ATOM   4299  HZ  PHE A 286     -22.267 -14.712 -42.506  1.00  0.77           H  
ATOM   4300  N   LEU A 287     -17.300 -12.270 -41.807  1.00  0.80           N  
ATOM   4301  CA  LEU A 287     -17.528 -11.961 -40.408  1.00  0.80           C  
ATOM   4302  C   LEU A 287     -18.973 -12.260 -40.055  1.00  0.80           C  
ATOM   4303  O   LEU A 287     -19.879 -12.077 -40.873  1.00  0.80           O  
ATOM   4304  CB  LEU A 287     -17.286 -10.472 -40.122  1.00  0.80           C  
ATOM   4305  CG  LEU A 287     -15.845  -9.992 -40.019  1.00  0.80           C  
ATOM   4306  CD1 LEU A 287     -15.167 -10.201 -41.319  1.00  0.80           C  
ATOM   4307  CD2 LEU A 287     -15.828  -8.496 -39.628  1.00  0.80           C  
ATOM   4308  H   LEU A 287     -17.740 -11.669 -42.489  1.00  0.80           H  
ATOM   4309  HA  LEU A 287     -16.872 -12.577 -39.792  1.00  0.80           H  
ATOM   4310 1HB  LEU A 287     -17.759  -9.896 -40.923  1.00  0.80           H  
ATOM   4311 2HB  LEU A 287     -17.784 -10.217 -39.186  1.00  0.80           H  
ATOM   4312  HG  LEU A 287     -15.327 -10.562 -39.286  1.00  0.80           H  
ATOM   4313 1HD1 LEU A 287     -14.150  -9.860 -41.234  1.00  0.80           H  
ATOM   4314 2HD1 LEU A 287     -15.156 -11.227 -41.572  1.00  0.80           H  
ATOM   4315 3HD1 LEU A 287     -15.692  -9.649 -42.093  1.00  0.80           H  
ATOM   4316 1HD2 LEU A 287     -14.799  -8.154 -39.552  1.00  0.80           H  
ATOM   4317 2HD2 LEU A 287     -16.349  -7.914 -40.389  1.00  0.80           H  
ATOM   4318 3HD2 LEU A 287     -16.323  -8.363 -38.667  1.00  0.80           H  
ATOM   4319  N   ARG A 288     -19.204 -12.649 -38.817  1.00  0.83           N  
ATOM   4320  CA  ARG A 288     -20.569 -12.819 -38.350  1.00  0.83           C  
ATOM   4321  C   ARG A 288     -20.682 -12.397 -36.898  1.00  0.83           C  
ATOM   4322  O   ARG A 288     -19.795 -12.668 -36.091  1.00  0.83           O  
ATOM   4323  CB  ARG A 288     -21.070 -14.245 -38.536  1.00  0.83           C  
ATOM   4324  CG  ARG A 288     -22.528 -14.460 -38.136  1.00  0.83           C  
ATOM   4325  CD  ARG A 288     -23.045 -15.776 -38.589  1.00  0.83           C  
ATOM   4326  NE  ARG A 288     -22.373 -16.891 -37.929  1.00  0.83           N  
ATOM   4327  CZ  ARG A 288     -22.764 -17.439 -36.757  1.00  0.83           C  
ATOM   4328  NH1 ARG A 288     -23.824 -16.969 -36.128  1.00  0.83           N  
ATOM   4329  NH2 ARG A 288     -22.085 -18.449 -36.240  1.00  0.83           N  
ATOM   4330  H   ARG A 288     -18.431 -12.811 -38.187  1.00  0.83           H  
ATOM   4331  HA  ARG A 288     -21.217 -12.170 -38.936  1.00  0.83           H  
ATOM   4332 1HB  ARG A 288     -20.978 -14.521 -39.579  1.00  0.83           H  
ATOM   4333 2HB  ARG A 288     -20.456 -14.932 -37.954  1.00  0.83           H  
ATOM   4334 1HG  ARG A 288     -22.613 -14.424 -37.049  1.00  0.83           H  
ATOM   4335 2HG  ARG A 288     -23.145 -13.670 -38.571  1.00  0.83           H  
ATOM   4336 1HD  ARG A 288     -24.112 -15.840 -38.373  1.00  0.83           H  
ATOM   4337 2HD  ARG A 288     -22.887 -15.870 -39.664  1.00  0.83           H  
ATOM   4338  HE  ARG A 288     -21.555 -17.281 -38.378  1.00  0.83           H  
ATOM   4339 1HH1 ARG A 288     -24.346 -16.195 -36.519  1.00  0.83           H  
ATOM   4340 2HH1 ARG A 288     -24.113 -17.382 -35.253  1.00  0.83           H  
ATOM   4341 1HH2 ARG A 288     -21.274 -18.812 -36.722  1.00  0.83           H  
ATOM   4342 2HH2 ARG A 288     -22.379 -18.859 -35.365  1.00  0.83           H  
ATOM   4343  N   SER A 289     -21.778 -11.723 -36.576  1.00  0.85           N  
ATOM   4344  CA  SER A 289     -22.056 -11.308 -35.207  1.00  0.85           C  
ATOM   4345  C   SER A 289     -23.532 -11.358 -34.895  1.00  0.85           C  
ATOM   4346  O   SER A 289     -24.374 -11.001 -35.711  1.00  0.85           O  
ATOM   4347  CB  SER A 289     -21.576  -9.897 -34.954  1.00  0.85           C  
ATOM   4348  OG  SER A 289     -21.966  -9.475 -33.655  1.00  0.85           O  
ATOM   4349  H   SER A 289     -22.436 -11.486 -37.320  1.00  0.85           H  
ATOM   4350  HA  SER A 289     -21.538 -11.987 -34.526  1.00  0.85           H  
ATOM   4351 1HB  SER A 289     -20.489  -9.859 -35.043  1.00  0.85           H  
ATOM   4352 2HB  SER A 289     -21.990  -9.229 -35.695  1.00  0.85           H  
ATOM   4353  HG  SER A 289     -21.493 -10.054 -33.035  1.00  0.85           H  
ATOM   4354  N   SER A 290     -23.855 -11.743 -33.665  1.00  0.87           N  
ATOM   4355  CA  SER A 290     -25.245 -11.781 -33.218  1.00  0.87           C  
ATOM   4356  C   SER A 290     -25.882 -10.386 -33.131  1.00  0.87           C  
ATOM   4357  O   SER A 290     -27.104 -10.257 -33.019  1.00  0.87           O  
ATOM   4358  CB  SER A 290     -25.342 -12.494 -31.882  1.00  0.87           C  
ATOM   4359  OG  SER A 290     -24.715 -11.772 -30.856  1.00  0.87           O  
ATOM   4360  H   SER A 290     -23.124 -12.027 -33.026  1.00  0.87           H  
ATOM   4361  HA  SER A 290     -25.816 -12.360 -33.947  1.00  0.87           H  
ATOM   4362 1HB  SER A 290     -26.394 -12.634 -31.634  1.00  0.87           H  
ATOM   4363 2HB  SER A 290     -24.892 -13.482 -31.961  1.00  0.87           H  
ATOM   4364  HG  SER A 290     -23.760 -11.904 -30.973  1.00  0.87           H  
ATOM   4365  N   LEU A 291     -25.057  -9.340 -33.142  1.00  0.88           N  
ATOM   4366  CA  LEU A 291     -25.574  -7.988 -33.078  1.00  0.88           C  
ATOM   4367  C   LEU A 291     -26.380  -7.572 -34.297  1.00  0.88           C  
ATOM   4368  O   LEU A 291     -26.047  -7.895 -35.435  1.00  0.88           O  
ATOM   4369  CB  LEU A 291     -24.444  -7.006 -32.822  1.00  0.88           C  
ATOM   4370  CG  LEU A 291     -23.877  -7.065 -31.432  1.00  0.88           C  
ATOM   4371  CD1 LEU A 291     -22.631  -6.166 -31.312  1.00  0.88           C  
ATOM   4372  CD2 LEU A 291     -25.009  -6.601 -30.496  1.00  0.88           C  
ATOM   4373  H   LEU A 291     -24.051  -9.482 -33.238  1.00  0.88           H  
ATOM   4374  HA  LEU A 291     -26.245  -7.936 -32.222  1.00  0.88           H  
ATOM   4375 1HB  LEU A 291     -23.641  -7.177 -33.540  1.00  0.88           H  
ATOM   4376 2HB  LEU A 291     -24.850  -6.024 -32.968  1.00  0.88           H  
ATOM   4377  HG  LEU A 291     -23.581  -8.089 -31.187  1.00  0.88           H  
ATOM   4378 1HD1 LEU A 291     -22.247  -6.211 -30.303  1.00  0.88           H  
ATOM   4379 2HD1 LEU A 291     -21.865  -6.517 -32.006  1.00  0.88           H  
ATOM   4380 3HD1 LEU A 291     -22.889  -5.142 -31.548  1.00  0.88           H  
ATOM   4381 1HD2 LEU A 291     -24.712  -6.614 -29.493  1.00  0.88           H  
ATOM   4382 2HD2 LEU A 291     -25.300  -5.583 -30.760  1.00  0.88           H  
ATOM   4383 3HD2 LEU A 291     -25.872  -7.258 -30.615  1.00  0.88           H  
ATOM   4384  N   LEU A 292     -27.440  -6.828 -34.029  1.00  0.89           N  
ATOM   4385  CA  LEU A 292     -28.333  -6.290 -35.045  1.00  0.89           C  
ATOM   4386  C   LEU A 292     -27.912  -4.858 -35.398  1.00  0.89           C  
ATOM   4387  O   LEU A 292     -27.378  -4.149 -34.544  1.00  0.89           O  
ATOM   4388  CB  LEU A 292     -29.750  -6.254 -34.462  1.00  0.89           C  
ATOM   4389  CG  LEU A 292     -30.338  -7.592 -33.941  1.00  0.89           C  
ATOM   4390  CD1 LEU A 292     -31.639  -7.294 -33.266  1.00  0.89           C  
ATOM   4391  CD2 LEU A 292     -30.575  -8.557 -35.068  1.00  0.89           C  
ATOM   4392  H   LEU A 292     -27.644  -6.630 -33.060  1.00  0.89           H  
ATOM   4393  HA  LEU A 292     -28.287  -6.916 -35.934  1.00  0.89           H  
ATOM   4394 1HB  LEU A 292     -29.750  -5.569 -33.631  1.00  0.89           H  
ATOM   4395 2HB  LEU A 292     -30.428  -5.864 -35.222  1.00  0.89           H  
ATOM   4396  HG  LEU A 292     -29.645  -8.036 -33.220  1.00  0.89           H  
ATOM   4397 1HD1 LEU A 292     -32.076  -8.201 -32.880  1.00  0.89           H  
ATOM   4398 2HD1 LEU A 292     -31.460  -6.597 -32.445  1.00  0.89           H  
ATOM   4399 3HD1 LEU A 292     -32.320  -6.849 -33.986  1.00  0.89           H  
ATOM   4400 1HD2 LEU A 292     -30.985  -9.487 -34.699  1.00  0.89           H  
ATOM   4401 2HD2 LEU A 292     -31.274  -8.116 -35.743  1.00  0.89           H  
ATOM   4402 3HD2 LEU A 292     -29.652  -8.757 -35.577  1.00  0.89           H  
ATOM   4403  N   GLY A 293     -28.156  -4.419 -36.629  1.00  0.89           N  
ATOM   4404  CA  GLY A 293     -27.894  -3.028 -36.991  1.00  0.89           C  
ATOM   4405  C   GLY A 293     -26.549  -2.672 -37.620  1.00  0.89           C  
ATOM   4406  O   GLY A 293     -25.486  -3.146 -37.208  1.00  0.89           O  
ATOM   4407  H   GLY A 293     -28.620  -5.032 -37.298  1.00  0.89           H  
ATOM   4408 1HA  GLY A 293     -28.694  -2.680 -37.641  1.00  0.89           H  
ATOM   4409 2HA  GLY A 293     -27.963  -2.463 -36.078  1.00  0.89           H  
ATOM   4410  N   ARG A 294     -26.592  -1.708 -38.542  1.00  0.87           N  
ATOM   4411  CA  ARG A 294     -25.402  -1.226 -39.250  1.00  0.87           C  
ATOM   4412  C   ARG A 294     -24.377  -0.612 -38.302  1.00  0.87           C  
ATOM   4413  O   ARG A 294     -23.163  -0.677 -38.532  1.00  0.87           O  
ATOM   4414  CB  ARG A 294     -25.781  -0.191 -40.293  1.00  0.87           C  
ATOM   4415  CG  ARG A 294     -26.568  -0.731 -41.493  1.00  0.87           C  
ATOM   4416  CD  ARG A 294     -26.632   0.245 -42.626  1.00  0.87           C  
ATOM   4417  NE  ARG A 294     -27.303   1.493 -42.280  1.00  0.87           N  
ATOM   4418  CZ  ARG A 294     -28.631   1.728 -42.376  1.00  0.87           C  
ATOM   4419  NH1 ARG A 294     -29.448   0.791 -42.802  1.00  0.87           N  
ATOM   4420  NH2 ARG A 294     -29.102   2.914 -42.044  1.00  0.87           N  
ATOM   4421  H   ARG A 294     -27.495  -1.335 -38.805  1.00  0.87           H  
ATOM   4422  HA  ARG A 294     -24.933  -2.065 -39.752  1.00  0.87           H  
ATOM   4423 1HB  ARG A 294     -26.377   0.594 -39.827  1.00  0.87           H  
ATOM   4424 2HB  ARG A 294     -24.879   0.276 -40.673  1.00  0.87           H  
ATOM   4425 1HG  ARG A 294     -26.073  -1.612 -41.865  1.00  0.87           H  
ATOM   4426 2HG  ARG A 294     -27.584  -0.986 -41.186  1.00  0.87           H  
ATOM   4427 1HD  ARG A 294     -25.625   0.483 -42.950  1.00  0.87           H  
ATOM   4428 2HD  ARG A 294     -27.172  -0.210 -43.454  1.00  0.87           H  
ATOM   4429  HE  ARG A 294     -26.719   2.251 -41.950  1.00  0.87           H  
ATOM   4430 1HH1 ARG A 294     -29.087  -0.114 -43.058  1.00  0.87           H  
ATOM   4431 2HH1 ARG A 294     -30.442   0.979 -42.872  1.00  0.87           H  
ATOM   4432 1HH2 ARG A 294     -28.478   3.633 -41.717  1.00  0.87           H  
ATOM   4433 2HH2 ARG A 294     -30.112   3.115 -42.108  1.00  0.87           H  
ATOM   4434  N   PHE A 295     -24.868  -0.023 -37.218  1.00  0.85           N  
ATOM   4435  CA  PHE A 295     -23.994   0.653 -36.277  1.00  0.85           C  
ATOM   4436  C   PHE A 295     -23.174  -0.375 -35.507  1.00  0.85           C  
ATOM   4437  O   PHE A 295     -22.052  -0.098 -35.081  1.00  0.85           O  
ATOM   4438  CB  PHE A 295     -24.840   1.489 -35.326  1.00  0.85           C  
ATOM   4439  CG  PHE A 295     -25.553   2.598 -36.052  1.00  0.85           C  
ATOM   4440  CD1 PHE A 295     -26.903   2.482 -36.280  1.00  0.85           C  
ATOM   4441  CD2 PHE A 295     -24.895   3.718 -36.524  1.00  0.85           C  
ATOM   4442  CE1 PHE A 295     -27.609   3.445 -36.962  1.00  0.85           C  
ATOM   4443  CE2 PHE A 295     -25.592   4.698 -37.213  1.00  0.85           C  
ATOM   4444  CZ  PHE A 295     -26.955   4.557 -37.433  1.00  0.85           C  
ATOM   4445  H   PHE A 295     -25.865  -0.028 -37.063  1.00  0.85           H  
ATOM   4446  HA  PHE A 295     -23.315   1.306 -36.829  1.00  0.85           H  
ATOM   4447 1HB  PHE A 295     -25.581   0.858 -34.836  1.00  0.85           H  
ATOM   4448 2HB  PHE A 295     -24.207   1.928 -34.553  1.00  0.85           H  
ATOM   4449  HD1 PHE A 295     -27.403   1.608 -35.910  1.00  0.85           H  
ATOM   4450  HD2 PHE A 295     -23.822   3.821 -36.354  1.00  0.85           H  
ATOM   4451  HE1 PHE A 295     -28.685   3.321 -37.125  1.00  0.85           H  
ATOM   4452  HE2 PHE A 295     -25.070   5.579 -37.585  1.00  0.85           H  
ATOM   4453  HZ  PHE A 295     -27.508   5.324 -37.975  1.00  0.85           H  
ATOM   4454  N   ASN A 296     -23.722  -1.578 -35.342  1.00  0.82           N  
ATOM   4455  CA  ASN A 296     -23.005  -2.609 -34.632  1.00  0.82           C  
ATOM   4456  C   ASN A 296     -21.985  -3.227 -35.546  1.00  0.82           C  
ATOM   4457  O   ASN A 296     -20.897  -3.593 -35.109  1.00  0.82           O  
ATOM   4458  CB  ASN A 296     -23.945  -3.588 -34.014  1.00  0.82           C  
ATOM   4459  CG  ASN A 296     -24.532  -3.017 -32.743  1.00  0.82           C  
ATOM   4460  OD1 ASN A 296     -23.813  -2.319 -32.011  1.00  0.82           O  
ATOM   4461  ND2 ASN A 296     -25.771  -3.265 -32.463  1.00  0.82           N  
ATOM   4462  H   ASN A 296     -24.620  -1.814 -35.752  1.00  0.82           H  
ATOM   4463  HA  ASN A 296     -22.458  -2.143 -33.817  1.00  0.82           H  
ATOM   4464 1HB  ASN A 296     -24.749  -3.831 -34.713  1.00  0.82           H  
ATOM   4465 2HB  ASN A 296     -23.401  -4.495 -33.803  1.00  0.82           H  
ATOM   4466 1HD2 ASN A 296     -26.165  -2.897 -31.625  1.00  0.82           H  
ATOM   4467 2HD2 ASN A 296     -26.342  -3.804 -33.101  1.00  0.82           H  
ATOM   4468  N   LEU A 297     -22.291  -3.275 -36.839  1.00  0.78           N  
ATOM   4469  CA  LEU A 297     -21.291  -3.771 -37.769  1.00  0.78           C  
ATOM   4470  C   LEU A 297     -20.078  -2.848 -37.687  1.00  0.78           C  
ATOM   4471  O   LEU A 297     -18.938  -3.315 -37.619  1.00  0.78           O  
ATOM   4472  CB  LEU A 297     -21.817  -3.845 -39.198  1.00  0.78           C  
ATOM   4473  CG  LEU A 297     -20.789  -4.342 -40.227  1.00  0.78           C  
ATOM   4474  CD1 LEU A 297     -20.298  -5.742 -39.845  1.00  0.78           C  
ATOM   4475  CD2 LEU A 297     -21.433  -4.377 -41.579  1.00  0.78           C  
ATOM   4476  H   LEU A 297     -23.225  -3.000 -37.151  1.00  0.78           H  
ATOM   4477  HA  LEU A 297     -20.990  -4.771 -37.461  1.00  0.78           H  
ATOM   4478 1HB  LEU A 297     -22.678  -4.499 -39.217  1.00  0.78           H  
ATOM   4479 2HB  LEU A 297     -22.139  -2.849 -39.502  1.00  0.78           H  
ATOM   4480  HG  LEU A 297     -19.930  -3.666 -40.243  1.00  0.78           H  
ATOM   4481 1HD1 LEU A 297     -19.569  -6.081 -40.580  1.00  0.78           H  
ATOM   4482 2HD1 LEU A 297     -19.829  -5.706 -38.859  1.00  0.78           H  
ATOM   4483 3HD1 LEU A 297     -21.135  -6.434 -39.822  1.00  0.78           H  
ATOM   4484 1HD2 LEU A 297     -20.712  -4.726 -42.298  1.00  0.78           H  
ATOM   4485 2HD2 LEU A 297     -22.280  -5.056 -41.556  1.00  0.78           H  
ATOM   4486 3HD2 LEU A 297     -21.772  -3.378 -41.852  1.00  0.78           H  
ATOM   4487  N   SER A 298     -20.330  -1.530 -37.669  1.00  0.74           N  
ATOM   4488  CA  SER A 298     -19.243  -0.562 -37.570  1.00  0.74           C  
ATOM   4489  C   SER A 298     -18.452  -0.754 -36.272  1.00  0.74           C  
ATOM   4490  O   SER A 298     -17.219  -0.706 -36.281  1.00  0.74           O  
ATOM   4491  CB  SER A 298     -19.788   0.853 -37.612  1.00  0.74           C  
ATOM   4492  OG  SER A 298     -20.377   1.141 -38.846  1.00  0.74           O  
ATOM   4493  H   SER A 298     -21.296  -1.204 -37.751  1.00  0.74           H  
ATOM   4494  HA  SER A 298     -18.570  -0.711 -38.413  1.00  0.74           H  
ATOM   4495 1HB  SER A 298     -20.521   0.981 -36.820  1.00  0.74           H  
ATOM   4496 2HB  SER A 298     -18.978   1.555 -37.420  1.00  0.74           H  
ATOM   4497  HG  SER A 298     -21.145   0.548 -38.919  1.00  0.74           H  
ATOM   4498  N   ASN A 299     -19.147  -1.004 -35.154  1.00  0.70           N  
ATOM   4499  CA  ASN A 299     -18.458  -1.208 -33.881  1.00  0.70           C  
ATOM   4500  C   ASN A 299     -17.582  -2.462 -33.927  1.00  0.70           C  
ATOM   4501  O   ASN A 299     -16.473  -2.479 -33.382  1.00  0.70           O  
ATOM   4502  CB  ASN A 299     -19.459  -1.297 -32.763  1.00  0.70           C  
ATOM   4503  CG  ASN A 299     -20.099   0.021 -32.484  1.00  0.70           C  
ATOM   4504  OD1 ASN A 299     -19.563   1.085 -32.827  1.00  0.70           O  
ATOM   4505  ND2 ASN A 299     -21.257  -0.017 -31.882  1.00  0.70           N  
ATOM   4506  H   ASN A 299     -20.168  -1.003 -35.180  1.00  0.70           H  
ATOM   4507  HA  ASN A 299     -17.804  -0.355 -33.703  1.00  0.70           H  
ATOM   4508 1HB  ASN A 299     -20.224  -2.028 -33.010  1.00  0.70           H  
ATOM   4509 2HB  ASN A 299     -18.966  -1.631 -31.859  1.00  0.70           H  
ATOM   4510 1HD2 ASN A 299     -21.749   0.831 -31.691  1.00  0.70           H  
ATOM   4511 2HD2 ASN A 299     -21.667  -0.898 -31.639  1.00  0.70           H  
ATOM   4512  N   VAL A 300     -18.056  -3.498 -34.616  1.00  0.67           N  
ATOM   4513  CA  VAL A 300     -17.267  -4.705 -34.781  1.00  0.67           C  
ATOM   4514  C   VAL A 300     -16.031  -4.407 -35.605  1.00  0.67           C  
ATOM   4515  O   VAL A 300     -14.939  -4.840 -35.242  1.00  0.67           O  
ATOM   4516  CB  VAL A 300     -18.078  -5.846 -35.409  1.00  0.67           C  
ATOM   4517  CG1 VAL A 300     -17.141  -7.006 -35.771  1.00  0.67           C  
ATOM   4518  CG2 VAL A 300     -19.134  -6.332 -34.383  1.00  0.67           C  
ATOM   4519  H   VAL A 300     -18.993  -3.450 -35.018  1.00  0.67           H  
ATOM   4520  HA  VAL A 300     -16.947  -5.041 -33.796  1.00  0.67           H  
ATOM   4521  HB  VAL A 300     -18.566  -5.492 -36.316  1.00  0.67           H  
ATOM   4522 1HG1 VAL A 300     -17.716  -7.820 -36.212  1.00  0.67           H  
ATOM   4523 2HG1 VAL A 300     -16.391  -6.662 -36.487  1.00  0.67           H  
ATOM   4524 3HG1 VAL A 300     -16.650  -7.351 -34.872  1.00  0.67           H  
ATOM   4525 1HG2 VAL A 300     -19.720  -7.141 -34.816  1.00  0.67           H  
ATOM   4526 2HG2 VAL A 300     -18.629  -6.687 -33.485  1.00  0.67           H  
ATOM   4527 3HG2 VAL A 300     -19.793  -5.514 -34.119  1.00  0.67           H  
ATOM   4528  N   LEU A 301     -16.177  -3.632 -36.686  1.00  0.64           N  
ATOM   4529  CA  LEU A 301     -15.022  -3.289 -37.506  1.00  0.64           C  
ATOM   4530  C   LEU A 301     -13.999  -2.515 -36.679  1.00  0.64           C  
ATOM   4531  O   LEU A 301     -12.788  -2.722 -36.823  1.00  0.64           O  
ATOM   4532  CB  LEU A 301     -15.437  -2.436 -38.714  1.00  0.64           C  
ATOM   4533  CG  LEU A 301     -16.274  -3.138 -39.803  1.00  0.64           C  
ATOM   4534  CD1 LEU A 301     -16.717  -2.106 -40.869  1.00  0.64           C  
ATOM   4535  CD2 LEU A 301     -15.448  -4.220 -40.418  1.00  0.64           C  
ATOM   4536  H   LEU A 301     -17.111  -3.310 -36.949  1.00  0.64           H  
ATOM   4537  HA  LEU A 301     -14.562  -4.210 -37.861  1.00  0.64           H  
ATOM   4538 1HB  LEU A 301     -16.017  -1.591 -38.351  1.00  0.64           H  
ATOM   4539 2HB  LEU A 301     -14.538  -2.047 -39.187  1.00  0.64           H  
ATOM   4540  HG  LEU A 301     -17.168  -3.571 -39.357  1.00  0.64           H  
ATOM   4541 1HD1 LEU A 301     -17.309  -2.601 -41.632  1.00  0.64           H  
ATOM   4542 2HD1 LEU A 301     -17.314  -1.328 -40.402  1.00  0.64           H  
ATOM   4543 3HD1 LEU A 301     -15.835  -1.656 -41.331  1.00  0.64           H  
ATOM   4544 1HD2 LEU A 301     -16.025  -4.728 -41.192  1.00  0.64           H  
ATOM   4545 2HD2 LEU A 301     -14.564  -3.759 -40.856  1.00  0.64           H  
ATOM   4546 3HD2 LEU A 301     -15.151  -4.939 -39.652  1.00  0.64           H  
ATOM   4547  N   SER A 302     -14.483  -1.648 -35.786  1.00  0.62           N  
ATOM   4548  CA  SER A 302     -13.602  -0.877 -34.926  1.00  0.62           C  
ATOM   4549  C   SER A 302     -12.808  -1.820 -34.042  1.00  0.62           C  
ATOM   4550  O   SER A 302     -11.589  -1.673 -33.901  1.00  0.62           O  
ATOM   4551  CB  SER A 302     -14.390   0.038 -34.034  1.00  0.62           C  
ATOM   4552  OG  SER A 302     -13.547   0.835 -33.283  1.00  0.62           O  
ATOM   4553  H   SER A 302     -15.490  -1.497 -35.736  1.00  0.62           H  
ATOM   4554  HA  SER A 302     -12.913  -0.304 -35.542  1.00  0.62           H  
ATOM   4555 1HB  SER A 302     -15.089   0.608 -34.593  1.00  0.62           H  
ATOM   4556 2HB  SER A 302     -14.971  -0.562 -33.362  1.00  0.62           H  
ATOM   4557  HG  SER A 302     -13.216   0.269 -32.582  1.00  0.62           H  
ATOM   4558  N   ALA A 303     -13.511  -2.794 -33.440  1.00  0.61           N  
ATOM   4559  CA  ALA A 303     -12.875  -3.776 -32.578  1.00  0.61           C  
ATOM   4560  C   ALA A 303     -11.838  -4.580 -33.356  1.00  0.61           C  
ATOM   4561  O   ALA A 303     -10.738  -4.813 -32.859  1.00  0.61           O  
ATOM   4562  CB  ALA A 303     -13.917  -4.698 -31.967  1.00  0.61           C  
ATOM   4563  H   ALA A 303     -14.522  -2.838 -33.586  1.00  0.61           H  
ATOM   4564  HA  ALA A 303     -12.362  -3.239 -31.787  1.00  0.61           H  
ATOM   4565 1HB  ALA A 303     -13.434  -5.412 -31.301  1.00  0.61           H  
ATOM   4566 2HB  ALA A 303     -14.638  -4.102 -31.403  1.00  0.61           H  
ATOM   4567 3HB  ALA A 303     -14.436  -5.235 -32.759  1.00  0.61           H  
ATOM   4568  N   VAL A 304     -12.142  -4.932 -34.613  1.00  0.60           N  
ATOM   4569  CA  VAL A 304     -11.179  -5.673 -35.423  1.00  0.60           C  
ATOM   4570  C   VAL A 304      -9.933  -4.826 -35.579  1.00  0.60           C  
ATOM   4571  O   VAL A 304      -8.816  -5.304 -35.388  1.00  0.60           O  
ATOM   4572  CB  VAL A 304     -11.752  -6.027 -36.816  1.00  0.60           C  
ATOM   4573  CG1 VAL A 304     -10.648  -6.590 -37.705  1.00  0.60           C  
ATOM   4574  CG2 VAL A 304     -12.856  -7.036 -36.678  1.00  0.60           C  
ATOM   4575  H   VAL A 304     -13.068  -4.720 -34.984  1.00  0.60           H  
ATOM   4576  HA  VAL A 304     -10.920  -6.596 -34.907  1.00  0.60           H  
ATOM   4577  HB  VAL A 304     -12.134  -5.125 -37.285  1.00  0.60           H  
ATOM   4578 1HG1 VAL A 304     -11.053  -6.820 -38.685  1.00  0.60           H  
ATOM   4579 2HG1 VAL A 304      -9.868  -5.846 -37.803  1.00  0.60           H  
ATOM   4580 3HG1 VAL A 304     -10.235  -7.490 -37.266  1.00  0.60           H  
ATOM   4581 1HG2 VAL A 304     -13.256  -7.276 -37.661  1.00  0.60           H  
ATOM   4582 2HG2 VAL A 304     -12.456  -7.925 -36.220  1.00  0.60           H  
ATOM   4583 3HG2 VAL A 304     -13.641  -6.645 -36.060  1.00  0.60           H  
ATOM   4584  N   GLY A 305     -10.127  -3.544 -35.868  1.00  0.60           N  
ATOM   4585  CA  GLY A 305      -9.028  -2.608 -36.008  1.00  0.60           C  
ATOM   4586  C   GLY A 305      -8.168  -2.584 -34.770  1.00  0.60           C  
ATOM   4587  O   GLY A 305      -6.949  -2.718 -34.860  1.00  0.60           O  
ATOM   4588  H   GLY A 305     -11.080  -3.210 -36.018  1.00  0.60           H  
ATOM   4589 1HA  GLY A 305      -8.408  -2.895 -36.846  1.00  0.60           H  
ATOM   4590 2HA  GLY A 305      -9.423  -1.614 -36.210  1.00  0.60           H  
ATOM   4591  N   ALA A 306      -8.782  -2.404 -33.606  1.00  0.60           N  
ATOM   4592  CA  ALA A 306      -8.007  -2.339 -32.375  1.00  0.60           C  
ATOM   4593  C   ALA A 306      -7.209  -3.611 -32.127  1.00  0.60           C  
ATOM   4594  O   ALA A 306      -6.048  -3.554 -31.711  1.00  0.60           O  
ATOM   4595  CB  ALA A 306      -8.935  -2.080 -31.219  1.00  0.60           C  
ATOM   4596  H   ALA A 306      -9.798  -2.297 -33.591  1.00  0.60           H  
ATOM   4597  HA  ALA A 306      -7.299  -1.531 -32.473  1.00  0.60           H  
ATOM   4598 1HB  ALA A 306      -8.363  -1.997 -30.297  1.00  0.60           H  
ATOM   4599 2HB  ALA A 306      -9.480  -1.165 -31.399  1.00  0.60           H  
ATOM   4600 3HB  ALA A 306      -9.635  -2.909 -31.142  1.00  0.60           H  
ATOM   4601  N   LEU A 307      -7.813  -4.753 -32.414  1.00  0.62           N  
ATOM   4602  CA  LEU A 307      -7.157  -6.030 -32.212  1.00  0.62           C  
ATOM   4603  C   LEU A 307      -5.996  -6.188 -33.201  1.00  0.62           C  
ATOM   4604  O   LEU A 307      -4.929  -6.697 -32.845  1.00  0.62           O  
ATOM   4605  CB  LEU A 307      -8.198  -7.108 -32.380  1.00  0.62           C  
ATOM   4606  CG  LEU A 307      -9.292  -7.122 -31.322  1.00  0.62           C  
ATOM   4607  CD1 LEU A 307     -10.384  -8.035 -31.789  1.00  0.62           C  
ATOM   4608  CD2 LEU A 307      -8.740  -7.564 -29.989  1.00  0.62           C  
ATOM   4609  H   LEU A 307      -8.777  -4.741 -32.757  1.00  0.62           H  
ATOM   4610  HA  LEU A 307      -6.767  -6.067 -31.197  1.00  0.62           H  
ATOM   4611 1HB  LEU A 307      -8.682  -6.968 -33.340  1.00  0.62           H  
ATOM   4612 2HB  LEU A 307      -7.702  -8.071 -32.361  1.00  0.62           H  
ATOM   4613  HG  LEU A 307      -9.696  -6.129 -31.213  1.00  0.62           H  
ATOM   4614 1HD1 LEU A 307     -11.175  -8.012 -31.081  1.00  0.62           H  
ATOM   4615 2HD1 LEU A 307     -10.758  -7.678 -32.746  1.00  0.62           H  
ATOM   4616 3HD1 LEU A 307     -10.003  -9.046 -31.897  1.00  0.62           H  
ATOM   4617 1HD2 LEU A 307      -9.545  -7.561 -29.253  1.00  0.62           H  
ATOM   4618 2HD2 LEU A 307      -8.327  -8.569 -30.072  1.00  0.62           H  
ATOM   4619 3HD2 LEU A 307      -7.959  -6.875 -29.679  1.00  0.62           H  
ATOM   4620  N   LEU A 308      -6.176  -5.701 -34.434  1.00  0.64           N  
ATOM   4621  CA  LEU A 308      -5.092  -5.729 -35.409  1.00  0.64           C  
ATOM   4622  C   LEU A 308      -3.993  -4.773 -34.905  1.00  0.64           C  
ATOM   4623  O   LEU A 308      -2.802  -5.049 -35.021  1.00  0.64           O  
ATOM   4624  CB  LEU A 308      -5.610  -5.339 -36.807  1.00  0.64           C  
ATOM   4625  CG  LEU A 308      -6.559  -6.350 -37.490  1.00  0.64           C  
ATOM   4626  CD1 LEU A 308      -7.130  -5.722 -38.719  1.00  0.64           C  
ATOM   4627  CD2 LEU A 308      -5.808  -7.600 -37.848  1.00  0.64           C  
ATOM   4628  H   LEU A 308      -7.083  -5.318 -34.703  1.00  0.64           H  
ATOM   4629  HA  LEU A 308      -4.686  -6.741 -35.460  1.00  0.64           H  
ATOM   4630 1HB  LEU A 308      -6.156  -4.407 -36.712  1.00  0.64           H  
ATOM   4631 2HB  LEU A 308      -4.760  -5.175 -37.464  1.00  0.64           H  
ATOM   4632  HG  LEU A 308      -7.366  -6.599 -36.821  1.00  0.64           H  
ATOM   4633 1HD1 LEU A 308      -7.809  -6.418 -39.206  1.00  0.64           H  
ATOM   4634 2HD1 LEU A 308      -7.670  -4.825 -38.431  1.00  0.64           H  
ATOM   4635 3HD1 LEU A 308      -6.327  -5.460 -39.403  1.00  0.64           H  
ATOM   4636 1HD2 LEU A 308      -6.479  -8.299 -38.327  1.00  0.64           H  
ATOM   4637 2HD2 LEU A 308      -5.006  -7.346 -38.525  1.00  0.64           H  
ATOM   4638 3HD2 LEU A 308      -5.394  -8.053 -36.948  1.00  0.64           H  
ATOM   4639  N   GLY A 309      -4.412  -3.665 -34.275  1.00  0.66           N  
ATOM   4640  CA  GLY A 309      -3.534  -2.655 -33.675  1.00  0.66           C  
ATOM   4641  C   GLY A 309      -2.644  -3.245 -32.580  1.00  0.66           C  
ATOM   4642  O   GLY A 309      -1.513  -2.804 -32.368  1.00  0.66           O  
ATOM   4643  H   GLY A 309      -5.411  -3.485 -34.238  1.00  0.66           H  
ATOM   4644 1HA  GLY A 309      -2.914  -2.211 -34.452  1.00  0.66           H  
ATOM   4645 2HA  GLY A 309      -4.154  -1.865 -33.252  1.00  0.66           H  
ATOM   4646  N   LEU A 310      -3.159  -4.279 -31.920  1.00  0.68           N  
ATOM   4647  CA  LEU A 310      -2.470  -5.035 -30.879  1.00  0.68           C  
ATOM   4648  C   LEU A 310      -1.743  -6.264 -31.447  1.00  0.68           C  
ATOM   4649  O   LEU A 310      -1.287  -7.126 -30.690  1.00  0.68           O  
ATOM   4650  CB  LEU A 310      -3.447  -5.502 -29.800  1.00  0.68           C  
ATOM   4651  CG  LEU A 310      -4.135  -4.448 -28.957  1.00  0.68           C  
ATOM   4652  CD1 LEU A 310      -5.121  -5.136 -28.029  1.00  0.68           C  
ATOM   4653  CD2 LEU A 310      -3.082  -3.681 -28.173  1.00  0.68           C  
ATOM   4654  H   LEU A 310      -4.127  -4.522 -32.131  1.00  0.68           H  
ATOM   4655  HA  LEU A 310      -1.729  -4.385 -30.419  1.00  0.68           H  
ATOM   4656 1HB  LEU A 310      -4.233  -6.049 -30.302  1.00  0.68           H  
ATOM   4657 2HB  LEU A 310      -2.923  -6.180 -29.130  1.00  0.68           H  
ATOM   4658  HG  LEU A 310      -4.694  -3.776 -29.586  1.00  0.68           H  
ATOM   4659 1HD1 LEU A 310      -5.619  -4.418 -27.422  1.00  0.68           H  
ATOM   4660 2HD1 LEU A 310      -5.853  -5.668 -28.632  1.00  0.68           H  
ATOM   4661 3HD1 LEU A 310      -4.591  -5.834 -27.385  1.00  0.68           H  
ATOM   4662 1HD2 LEU A 310      -3.563  -2.923 -27.549  1.00  0.68           H  
ATOM   4663 2HD2 LEU A 310      -2.535  -4.374 -27.553  1.00  0.68           H  
ATOM   4664 3HD2 LEU A 310      -2.390  -3.202 -28.864  1.00  0.68           H  
ATOM   4665  N   ASP A 311      -1.642  -6.338 -32.777  1.00  0.69           N  
ATOM   4666  CA  ASP A 311      -0.999  -7.414 -33.525  1.00  0.69           C  
ATOM   4667  C   ASP A 311      -1.579  -8.821 -33.383  1.00  0.69           C  
ATOM   4668  O   ASP A 311      -0.836  -9.805 -33.422  1.00  0.69           O  
ATOM   4669  CB  ASP A 311       0.515  -7.433 -33.239  1.00  0.69           C  
ATOM   4670  CG  ASP A 311       1.209  -6.202 -33.857  1.00  0.69           C  
ATOM   4671  OD1 ASP A 311       1.041  -6.004 -35.043  1.00  0.69           O  
ATOM   4672  OD2 ASP A 311       1.875  -5.461 -33.163  1.00  0.69           O  
ATOM   4673  H   ASP A 311      -2.051  -5.601 -33.344  1.00  0.69           H  
ATOM   4674  HA  ASP A 311      -1.103  -7.151 -34.578  1.00  0.69           H  
ATOM   4675 1HB  ASP A 311       0.699  -7.449 -32.167  1.00  0.69           H  
ATOM   4676 2HB  ASP A 311       0.954  -8.335 -33.661  1.00  0.69           H  
ATOM   4677  N   TYR A 312      -2.907  -8.931 -33.289  1.00  0.70           N  
ATOM   4678  CA  TYR A 312      -3.527 -10.254 -33.316  1.00  0.70           C  
ATOM   4679  C   TYR A 312      -3.721 -10.589 -34.787  1.00  0.70           C  
ATOM   4680  O   TYR A 312      -4.014  -9.701 -35.585  1.00  0.70           O  
ATOM   4681  CB  TYR A 312      -4.845 -10.283 -32.540  1.00  0.70           C  
ATOM   4682  CG  TYR A 312      -4.629 -10.155 -31.065  1.00  0.70           C  
ATOM   4683  CD1 TYR A 312      -4.796  -8.947 -30.463  1.00  0.70           C  
ATOM   4684  CD2 TYR A 312      -4.219 -11.252 -30.316  1.00  0.70           C  
ATOM   4685  CE1 TYR A 312      -4.557  -8.800 -29.142  1.00  0.70           C  
ATOM   4686  CE2 TYR A 312      -3.982 -11.100 -28.961  1.00  0.70           C  
ATOM   4687  CZ  TYR A 312      -4.149  -9.857 -28.387  1.00  0.70           C  
ATOM   4688  OH  TYR A 312      -3.899  -9.655 -27.062  1.00  0.70           O  
ATOM   4689  H   TYR A 312      -3.493  -8.097 -33.220  1.00  0.70           H  
ATOM   4690  HA  TYR A 312      -2.848 -10.992 -32.887  1.00  0.70           H  
ATOM   4691 1HB  TYR A 312      -5.480  -9.463 -32.862  1.00  0.70           H  
ATOM   4692 2HB  TYR A 312      -5.373 -11.219 -32.739  1.00  0.70           H  
ATOM   4693  HD1 TYR A 312      -5.109  -8.104 -31.035  1.00  0.70           H  
ATOM   4694  HD2 TYR A 312      -4.077 -12.225 -30.797  1.00  0.70           H  
ATOM   4695  HE1 TYR A 312      -4.681  -7.840 -28.681  1.00  0.70           H  
ATOM   4696  HE2 TYR A 312      -3.654 -11.950 -28.359  1.00  0.70           H  
ATOM   4697  HH  TYR A 312      -3.972  -8.717 -26.864  1.00  0.70           H  
ATOM   4698  N   ALA A 313      -3.506 -11.834 -35.194  1.00  0.71           N  
ATOM   4699  CA  ALA A 313      -3.678 -12.125 -36.615  1.00  0.71           C  
ATOM   4700  C   ALA A 313      -5.128 -11.958 -36.980  1.00  0.71           C  
ATOM   4701  O   ALA A 313      -5.996 -12.363 -36.204  1.00  0.71           O  
ATOM   4702  CB  ALA A 313      -3.206 -13.525 -36.958  1.00  0.71           C  
ATOM   4703  H   ALA A 313      -3.294 -12.584 -34.525  1.00  0.71           H  
ATOM   4704  HA  ALA A 313      -3.095 -11.404 -37.189  1.00  0.71           H  
ATOM   4705 1HB  ALA A 313      -3.339 -13.704 -38.024  1.00  0.71           H  
ATOM   4706 2HB  ALA A 313      -2.153 -13.624 -36.700  1.00  0.71           H  
ATOM   4707 3HB  ALA A 313      -3.781 -14.245 -36.397  1.00  0.71           H  
ATOM   4708  N   LEU A 314      -5.419 -11.482 -38.188  1.00  0.71           N  
ATOM   4709  CA  LEU A 314      -6.816 -11.379 -38.569  1.00  0.71           C  
ATOM   4710  C   LEU A 314      -7.554 -12.694 -38.370  1.00  0.71           C  
ATOM   4711  O   LEU A 314      -8.691 -12.700 -37.916  1.00  0.71           O  
ATOM   4712  CB  LEU A 314      -6.953 -10.952 -40.005  1.00  0.71           C  
ATOM   4713  CG  LEU A 314      -8.327 -10.770 -40.468  1.00  0.71           C  
ATOM   4714  CD1 LEU A 314      -9.000  -9.629 -39.680  1.00  0.71           C  
ATOM   4715  CD2 LEU A 314      -8.274 -10.509 -41.911  1.00  0.71           C  
ATOM   4716  H   LEU A 314      -4.700 -11.149 -38.839  1.00  0.71           H  
ATOM   4717  HA  LEU A 314      -7.288 -10.630 -37.946  1.00  0.71           H  
ATOM   4718 1HB  LEU A 314      -6.439 -10.005 -40.136  1.00  0.71           H  
ATOM   4719 2HB  LEU A 314      -6.476 -11.697 -40.645  1.00  0.71           H  
ATOM   4720  HG  LEU A 314      -8.880 -11.658 -40.285  1.00  0.71           H  
ATOM   4721 1HD1 LEU A 314     -10.023  -9.505 -40.023  1.00  0.71           H  
ATOM   4722 2HD1 LEU A 314      -9.005  -9.870 -38.615  1.00  0.71           H  
ATOM   4723 3HD1 LEU A 314      -8.450  -8.705 -39.841  1.00  0.71           H  
ATOM   4724 1HD2 LEU A 314      -9.281 -10.367 -42.300  1.00  0.71           H  
ATOM   4725 2HD2 LEU A 314      -7.686  -9.634 -42.065  1.00  0.71           H  
ATOM   4726 3HD2 LEU A 314      -7.797 -11.354 -42.409  1.00  0.71           H  
ATOM   4727  N   ASP A 315      -6.928 -13.820 -38.716  1.00  0.70           N  
ATOM   4728  CA  ASP A 315      -7.600 -15.106 -38.571  1.00  0.70           C  
ATOM   4729  C   ASP A 315      -7.990 -15.385 -37.117  1.00  0.70           C  
ATOM   4730  O   ASP A 315      -9.023 -15.999 -36.842  1.00  0.70           O  
ATOM   4731  CB  ASP A 315      -6.701 -16.242 -39.060  1.00  0.70           C  
ATOM   4732  CG  ASP A 315      -6.514 -16.282 -40.575  1.00  0.70           C  
ATOM   4733  OD1 ASP A 315      -7.244 -15.626 -41.279  1.00  0.70           O  
ATOM   4734  OD2 ASP A 315      -5.629 -16.970 -41.014  1.00  0.70           O  
ATOM   4735  H   ASP A 315      -5.988 -13.772 -39.081  1.00  0.70           H  
ATOM   4736  HA  ASP A 315      -8.507 -15.093 -39.171  1.00  0.70           H  
ATOM   4737 1HB  ASP A 315      -5.720 -16.148 -38.591  1.00  0.70           H  
ATOM   4738 2HB  ASP A 315      -7.122 -17.194 -38.739  1.00  0.70           H  
ATOM   4739  N   GLU A 316      -7.153 -14.964 -36.169  1.00  0.71           N  
ATOM   4740  CA  GLU A 316      -7.435 -15.222 -34.765  1.00  0.71           C  
ATOM   4741  C   GLU A 316      -8.641 -14.395 -34.361  1.00  0.71           C  
ATOM   4742  O   GLU A 316      -9.513 -14.838 -33.614  1.00  0.71           O  
ATOM   4743  CB  GLU A 316      -6.217 -14.872 -33.907  1.00  0.71           C  
ATOM   4744  CG  GLU A 316      -5.012 -15.788 -34.094  1.00  0.71           C  
ATOM   4745  CD  GLU A 316      -3.743 -15.306 -33.373  1.00  0.71           C  
ATOM   4746  OE1 GLU A 316      -3.483 -14.109 -33.335  1.00  0.71           O  
ATOM   4747  OE2 GLU A 316      -3.041 -16.144 -32.856  1.00  0.71           O  
ATOM   4748  H   GLU A 316      -6.350 -14.398 -36.412  1.00  0.71           H  
ATOM   4749  HA  GLU A 316      -7.676 -16.276 -34.636  1.00  0.71           H  
ATOM   4750 1HB  GLU A 316      -5.904 -13.847 -34.109  1.00  0.71           H  
ATOM   4751 2HB  GLU A 316      -6.490 -14.925 -32.872  1.00  0.71           H  
ATOM   4752 1HG  GLU A 316      -5.271 -16.773 -33.712  1.00  0.71           H  
ATOM   4753 2HG  GLU A 316      -4.812 -15.892 -35.155  1.00  0.71           H  
ATOM   4754  N   ILE A 317      -8.694 -13.181 -34.895  1.00  0.71           N  
ATOM   4755  CA  ILE A 317      -9.774 -12.261 -34.605  1.00  0.71           C  
ATOM   4756  C   ILE A 317     -11.092 -12.764 -35.179  1.00  0.71           C  
ATOM   4757  O   ILE A 317     -12.096 -12.858 -34.474  1.00  0.71           O  
ATOM   4758  CB  ILE A 317      -9.461 -10.883 -35.194  1.00  0.71           C  
ATOM   4759  CG1 ILE A 317      -8.264 -10.274 -34.473  1.00  0.71           C  
ATOM   4760  CG2 ILE A 317     -10.674  -9.990 -35.111  1.00  0.71           C  
ATOM   4761  CD1 ILE A 317      -7.716  -9.058 -35.176  1.00  0.71           C  
ATOM   4762  H   ILE A 317      -7.928 -12.887 -35.507  1.00  0.71           H  
ATOM   4763  HA  ILE A 317      -9.869 -12.169 -33.526  1.00  0.71           H  
ATOM   4764  HB  ILE A 317      -9.182 -10.989 -36.231  1.00  0.71           H  
ATOM   4765 1HG1 ILE A 317      -8.551 -10.009 -33.470  1.00  0.71           H  
ATOM   4766 2HG1 ILE A 317      -7.467 -11.022 -34.418  1.00  0.71           H  
ATOM   4767 1HG2 ILE A 317     -10.432  -9.029 -35.537  1.00  0.71           H  
ATOM   4768 2HG2 ILE A 317     -11.492 -10.437 -35.665  1.00  0.71           H  
ATOM   4769 3HG2 ILE A 317     -10.967  -9.863 -34.075  1.00  0.71           H  
ATOM   4770 1HD1 ILE A 317      -6.856  -8.674 -34.636  1.00  0.71           H  
ATOM   4771 2HD1 ILE A 317      -7.407  -9.337 -36.161  1.00  0.71           H  
ATOM   4772 3HD1 ILE A 317      -8.480  -8.286 -35.243  1.00  0.71           H  
ATOM   4773  N   LEU A 318     -11.068 -13.176 -36.437  1.00  0.73           N  
ATOM   4774  CA  LEU A 318     -12.270 -13.631 -37.111  1.00  0.73           C  
ATOM   4775  C   LEU A 318     -12.868 -14.837 -36.406  1.00  0.73           C  
ATOM   4776  O   LEU A 318     -14.085 -14.955 -36.287  1.00  0.73           O  
ATOM   4777  CB  LEU A 318     -11.915 -13.990 -38.539  1.00  0.73           C  
ATOM   4778  CG  LEU A 318     -11.518 -12.834 -39.420  1.00  0.73           C  
ATOM   4779  CD1 LEU A 318     -10.974 -13.387 -40.658  1.00  0.73           C  
ATOM   4780  CD2 LEU A 318     -12.686 -11.964 -39.706  1.00  0.73           C  
ATOM   4781  H   LEU A 318     -10.194 -13.117 -36.957  1.00  0.73           H  
ATOM   4782  HA  LEU A 318     -12.997 -12.825 -37.110  1.00  0.73           H  
ATOM   4783 1HB  LEU A 318     -11.076 -14.691 -38.514  1.00  0.73           H  
ATOM   4784 2HB  LEU A 318     -12.767 -14.487 -38.999  1.00  0.73           H  
ATOM   4785  HG  LEU A 318     -10.766 -12.241 -38.935  1.00  0.73           H  
ATOM   4786 1HD1 LEU A 318     -10.680 -12.576 -41.302  1.00  0.73           H  
ATOM   4787 2HD1 LEU A 318     -10.109 -14.004 -40.439  1.00  0.73           H  
ATOM   4788 3HD1 LEU A 318     -11.729 -13.991 -41.135  1.00  0.73           H  
ATOM   4789 1HD2 LEU A 318     -12.366 -11.149 -40.349  1.00  0.73           H  
ATOM   4790 2HD2 LEU A 318     -13.465 -12.546 -40.206  1.00  0.73           H  
ATOM   4791 3HD2 LEU A 318     -13.065 -11.567 -38.779  1.00  0.73           H  
ATOM   4792  N   LYS A 319     -12.013 -15.721 -35.890  1.00  0.75           N  
ATOM   4793  CA  LYS A 319     -12.470 -16.896 -35.156  1.00  0.75           C  
ATOM   4794  C   LYS A 319     -13.190 -16.572 -33.840  1.00  0.75           C  
ATOM   4795  O   LYS A 319     -13.908 -17.428 -33.313  1.00  0.75           O  
ATOM   4796  CB  LYS A 319     -11.310 -17.858 -34.900  1.00  0.75           C  
ATOM   4797  CG  LYS A 319     -10.811 -18.584 -36.154  1.00  0.75           C  
ATOM   4798  CD  LYS A 319      -9.625 -19.487 -35.846  1.00  0.75           C  
ATOM   4799  CE  LYS A 319      -9.138 -20.204 -37.100  1.00  0.75           C  
ATOM   4800  NZ  LYS A 319      -7.967 -21.088 -36.820  1.00  0.75           N  
ATOM   4801  H   LYS A 319     -11.008 -15.601 -36.035  1.00  0.75           H  
ATOM   4802  HA  LYS A 319     -13.186 -17.417 -35.790  1.00  0.75           H  
ATOM   4803 1HB  LYS A 319     -10.467 -17.296 -34.486  1.00  0.75           H  
ATOM   4804 2HB  LYS A 319     -11.606 -18.601 -34.163  1.00  0.75           H  
ATOM   4805 1HG  LYS A 319     -11.619 -19.197 -36.551  1.00  0.75           H  
ATOM   4806 2HG  LYS A 319     -10.535 -17.865 -36.913  1.00  0.75           H  
ATOM   4807 1HD  LYS A 319      -8.810 -18.877 -35.446  1.00  0.75           H  
ATOM   4808 2HD  LYS A 319      -9.909 -20.224 -35.098  1.00  0.75           H  
ATOM   4809 1HE  LYS A 319      -9.949 -20.808 -37.502  1.00  0.75           H  
ATOM   4810 2HE  LYS A 319      -8.848 -19.459 -37.844  1.00  0.75           H  
ATOM   4811 1HZ  LYS A 319      -7.674 -21.543 -37.673  1.00  0.75           H  
ATOM   4812 2HZ  LYS A 319      -7.206 -20.532 -36.457  1.00  0.75           H  
ATOM   4813 3HZ  LYS A 319      -8.227 -21.788 -36.139  1.00  0.75           H  
ATOM   4814  N   VAL A 320     -12.993 -15.369 -33.282  1.00  0.77           N  
ATOM   4815  CA  VAL A 320     -13.659 -15.037 -32.032  1.00  0.77           C  
ATOM   4816  C   VAL A 320     -14.759 -14.002 -32.229  1.00  0.77           C  
ATOM   4817  O   VAL A 320     -15.609 -13.833 -31.356  1.00  0.77           O  
ATOM   4818  CB  VAL A 320     -12.677 -14.509 -30.960  1.00  0.77           C  
ATOM   4819  CG1 VAL A 320     -11.626 -15.565 -30.645  1.00  0.77           C  
ATOM   4820  CG2 VAL A 320     -12.019 -13.210 -31.388  1.00  0.77           C  
ATOM   4821  H   VAL A 320     -12.412 -14.669 -33.737  1.00  0.77           H  
ATOM   4822  HA  VAL A 320     -14.117 -15.942 -31.636  1.00  0.77           H  
ATOM   4823  HB  VAL A 320     -13.244 -14.327 -30.061  1.00  0.77           H  
ATOM   4824 1HG1 VAL A 320     -10.969 -15.200 -29.860  1.00  0.77           H  
ATOM   4825 2HG1 VAL A 320     -12.113 -16.478 -30.312  1.00  0.77           H  
ATOM   4826 3HG1 VAL A 320     -11.038 -15.769 -31.542  1.00  0.77           H  
ATOM   4827 1HG2 VAL A 320     -11.368 -12.856 -30.599  1.00  0.77           H  
ATOM   4828 2HG2 VAL A 320     -11.439 -13.402 -32.266  1.00  0.77           H  
ATOM   4829 3HG2 VAL A 320     -12.773 -12.452 -31.597  1.00  0.77           H  
ATOM   4830  N   LEU A 321     -14.822 -13.361 -33.397  1.00  0.80           N  
ATOM   4831  CA  LEU A 321     -15.872 -12.364 -33.587  1.00  0.80           C  
ATOM   4832  C   LEU A 321     -17.310 -12.914 -33.392  1.00  0.80           C  
ATOM   4833  O   LEU A 321     -18.132 -12.214 -32.806  1.00  0.80           O  
ATOM   4834  CB  LEU A 321     -15.780 -11.667 -34.951  1.00  0.80           C  
ATOM   4835  CG  LEU A 321     -14.571 -10.787 -35.186  1.00  0.80           C  
ATOM   4836  CD1 LEU A 321     -14.649 -10.289 -36.573  1.00  0.80           C  
ATOM   4837  CD2 LEU A 321     -14.472  -9.701 -34.156  1.00  0.80           C  
ATOM   4838  H   LEU A 321     -14.095 -13.506 -34.100  1.00  0.80           H  
ATOM   4839  HA  LEU A 321     -15.710 -11.591 -32.843  1.00  0.80           H  
ATOM   4840 1HB  LEU A 321     -15.757 -12.399 -35.739  1.00  0.80           H  
ATOM   4841 2HB  LEU A 321     -16.671 -11.055 -35.089  1.00  0.80           H  
ATOM   4842  HG  LEU A 321     -13.709 -11.378 -35.130  1.00  0.80           H  
ATOM   4843 1HD1 LEU A 321     -13.779  -9.707 -36.811  1.00  0.80           H  
ATOM   4844 2HD1 LEU A 321     -14.703 -11.144 -37.225  1.00  0.80           H  
ATOM   4845 3HD1 LEU A 321     -15.542  -9.680 -36.690  1.00  0.80           H  
ATOM   4846 1HD2 LEU A 321     -13.589  -9.093 -34.342  1.00  0.80           H  
ATOM   4847 2HD2 LEU A 321     -15.351  -9.080 -34.197  1.00  0.80           H  
ATOM   4848 3HD2 LEU A 321     -14.390 -10.163 -33.181  1.00  0.80           H  
ATOM   4849  N   PRO A 322     -17.677 -14.148 -33.846  1.00  0.83           N  
ATOM   4850  CA  PRO A 322     -18.990 -14.763 -33.653  1.00  0.83           C  
ATOM   4851  C   PRO A 322     -19.367 -14.922 -32.184  1.00  0.83           C  
ATOM   4852  O   PRO A 322     -20.538 -15.130 -31.857  1.00  0.83           O  
ATOM   4853  CB  PRO A 322     -18.848 -16.124 -34.339  1.00  0.83           C  
ATOM   4854  CG  PRO A 322     -17.755 -15.927 -35.345  1.00  0.83           C  
ATOM   4855  CD  PRO A 322     -16.784 -14.995 -34.677  1.00  0.83           C  
ATOM   4856  HA  PRO A 322     -19.746 -14.155 -34.168  1.00  0.83           H  
ATOM   4857 1HB  PRO A 322     -18.603 -16.892 -33.590  1.00  0.83           H  
ATOM   4858 2HB  PRO A 322     -19.806 -16.411 -34.797  1.00  0.83           H  
ATOM   4859 1HG  PRO A 322     -17.297 -16.891 -35.613  1.00  0.83           H  
ATOM   4860 2HG  PRO A 322     -18.170 -15.500 -36.270  1.00  0.83           H  
ATOM   4861 1HD  PRO A 322     -16.101 -15.595 -34.067  1.00  0.83           H  
ATOM   4862 2HD  PRO A 322     -16.283 -14.440 -35.438  1.00  0.83           H  
ATOM   4863  N   LYS A 323     -18.376 -14.879 -31.289  1.00  0.86           N  
ATOM   4864  CA  LYS A 323     -18.622 -15.044 -29.872  1.00  0.86           C  
ATOM   4865  C   LYS A 323     -18.900 -13.702 -29.200  1.00  0.86           C  
ATOM   4866  O   LYS A 323     -19.173 -13.656 -27.999  1.00  0.86           O  
ATOM   4867  CB  LYS A 323     -17.413 -15.704 -29.210  1.00  0.86           C  
ATOM   4868  CG  LYS A 323     -17.120 -17.109 -29.700  1.00  0.86           C  
ATOM   4869  CD  LYS A 323     -15.902 -17.712 -29.002  1.00  0.86           C  
ATOM   4870  CE  LYS A 323     -15.626 -19.123 -29.520  1.00  0.86           C  
ATOM   4871  NZ  LYS A 323     -14.450 -19.753 -28.853  1.00  0.86           N  
ATOM   4872  H   LYS A 323     -17.416 -14.683 -31.562  1.00  0.86           H  
ATOM   4873  HA  LYS A 323     -19.498 -15.679 -29.740  1.00  0.86           H  
ATOM   4874 1HB  LYS A 323     -16.526 -15.093 -29.384  1.00  0.86           H  
ATOM   4875 2HB  LYS A 323     -17.569 -15.749 -28.134  1.00  0.86           H  
ATOM   4876 1HG  LYS A 323     -17.988 -17.744 -29.526  1.00  0.86           H  
ATOM   4877 2HG  LYS A 323     -16.925 -17.073 -30.776  1.00  0.86           H  
ATOM   4878 1HD  LYS A 323     -15.026 -17.085 -29.195  1.00  0.86           H  
ATOM   4879 2HD  LYS A 323     -16.074 -17.750 -27.927  1.00  0.86           H  
ATOM   4880 1HE  LYS A 323     -16.504 -19.742 -29.345  1.00  0.86           H  
ATOM   4881 2HE  LYS A 323     -15.436 -19.073 -30.594  1.00  0.86           H  
ATOM   4882 1HZ  LYS A 323     -14.310 -20.680 -29.231  1.00  0.86           H  
ATOM   4883 2HZ  LYS A 323     -13.622 -19.197 -29.020  1.00  0.86           H  
ATOM   4884 3HZ  LYS A 323     -14.617 -19.817 -27.859  1.00  0.86           H  
ATOM   4885  N   LEU A 324     -18.801 -12.606 -29.956  1.00  0.89           N  
ATOM   4886  CA  LEU A 324     -18.990 -11.297 -29.361  1.00  0.89           C  
ATOM   4887  C   LEU A 324     -20.446 -10.887 -29.256  1.00  0.89           C  
ATOM   4888  O   LEU A 324     -21.256 -11.133 -30.159  1.00  0.89           O  
ATOM   4889  CB  LEU A 324     -18.264 -10.220 -30.160  1.00  0.89           C  
ATOM   4890  CG  LEU A 324     -16.773 -10.360 -30.263  1.00  0.89           C  
ATOM   4891  CD1 LEU A 324     -16.209  -9.221 -31.104  1.00  0.89           C  
ATOM   4892  CD2 LEU A 324     -16.207 -10.342 -28.933  1.00  0.89           C  
ATOM   4893  H   LEU A 324     -18.582 -12.670 -30.949  1.00  0.89           H  
ATOM   4894  HA  LEU A 324     -18.572 -11.321 -28.356  1.00  0.89           H  
ATOM   4895 1HB  LEU A 324     -18.670 -10.197 -31.169  1.00  0.89           H  
ATOM   4896 2HB  LEU A 324     -18.468  -9.285 -29.683  1.00  0.89           H  
ATOM   4897  HG  LEU A 324     -16.531 -11.304 -30.738  1.00  0.89           H  
ATOM   4898 1HD1 LEU A 324     -15.133  -9.326 -31.172  1.00  0.89           H  
ATOM   4899 2HD1 LEU A 324     -16.651  -9.254 -32.098  1.00  0.89           H  
ATOM   4900 3HD1 LEU A 324     -16.442  -8.277 -30.632  1.00  0.89           H  
ATOM   4901 1HD2 LEU A 324     -15.145 -10.450 -29.002  1.00  0.89           H  
ATOM   4902 2HD2 LEU A 324     -16.458  -9.390 -28.480  1.00  0.89           H  
ATOM   4903 3HD2 LEU A 324     -16.621 -11.160 -28.344  1.00  0.89           H  
ATOM   4904  N   GLU A 325     -20.748 -10.191 -28.168  1.00  0.91           N  
ATOM   4905  CA  GLU A 325     -22.070  -9.639 -27.904  1.00  0.91           C  
ATOM   4906  C   GLU A 325     -21.947  -8.151 -27.580  1.00  0.91           C  
ATOM   4907  O   GLU A 325     -20.893  -7.679 -27.153  1.00  0.91           O  
ATOM   4908  CB  GLU A 325     -22.741 -10.400 -26.746  1.00  0.91           C  
ATOM   4909  CG  GLU A 325     -23.002 -11.906 -27.030  1.00  0.91           C  
ATOM   4910  CD  GLU A 325     -23.715 -12.647 -25.897  1.00  0.91           C  
ATOM   4911  OE1 GLU A 325     -23.998 -12.041 -24.893  1.00  0.91           O  
ATOM   4912  OE2 GLU A 325     -23.980 -13.818 -26.054  1.00  0.91           O  
ATOM   4913  H   GLU A 325     -20.019 -10.058 -27.464  1.00  0.91           H  
ATOM   4914  HA  GLU A 325     -22.683  -9.745 -28.800  1.00  0.91           H  
ATOM   4915 1HB  GLU A 325     -22.110 -10.329 -25.858  1.00  0.91           H  
ATOM   4916 2HB  GLU A 325     -23.695  -9.928 -26.506  1.00  0.91           H  
ATOM   4917 1HG  GLU A 325     -23.600 -11.990 -27.938  1.00  0.91           H  
ATOM   4918 2HG  GLU A 325     -22.044 -12.394 -27.218  1.00  0.91           H  
ATOM   4919  N   GLY A 326     -23.002  -7.383 -27.768  1.00  0.91           N  
ATOM   4920  CA  GLY A 326     -22.871  -5.987 -27.388  1.00  0.91           C  
ATOM   4921  C   GLY A 326     -22.990  -5.953 -25.878  1.00  0.91           C  
ATOM   4922  O   GLY A 326     -23.305  -6.978 -25.278  1.00  0.91           O  
ATOM   4923  H   GLY A 326     -23.867  -7.755 -28.136  1.00  0.91           H  
ATOM   4924 1HA  GLY A 326     -21.905  -5.616 -27.724  1.00  0.91           H  
ATOM   4925 2HA  GLY A 326     -23.653  -5.384 -27.848  1.00  0.91           H  
ATOM   4926  N   PRO A 327     -22.766  -4.818 -25.227  1.00  0.91           N  
ATOM   4927  CA  PRO A 327     -22.855  -4.681 -23.796  1.00  0.91           C  
ATOM   4928  C   PRO A 327     -24.256  -5.038 -23.372  1.00  0.91           C  
ATOM   4929  O   PRO A 327     -25.212  -4.738 -24.096  1.00  0.91           O  
ATOM   4930  CB  PRO A 327     -22.574  -3.211 -23.571  1.00  0.91           C  
ATOM   4931  CG  PRO A 327     -21.834  -2.769 -24.808  1.00  0.91           C  
ATOM   4932  CD  PRO A 327     -22.388  -3.601 -25.936  1.00  0.91           C  
ATOM   4933  HA  PRO A 327     -22.107  -5.329 -23.308  1.00  0.91           H  
ATOM   4934 1HB  PRO A 327     -23.498  -2.685 -23.363  1.00  0.91           H  
ATOM   4935 2HB  PRO A 327     -21.963  -3.122 -22.686  1.00  0.91           H  
ATOM   4936 1HG  PRO A 327     -21.974  -1.692 -24.973  1.00  0.91           H  
ATOM   4937 2HG  PRO A 327     -20.783  -2.920 -24.703  1.00  0.91           H  
ATOM   4938 1HD  PRO A 327     -23.249  -3.125 -26.407  1.00  0.91           H  
ATOM   4939 2HD  PRO A 327     -21.576  -3.781 -26.646  1.00  0.91           H  
ATOM   4940  N   VAL A 328     -24.393  -5.621 -22.201  1.00  0.90           N  
ATOM   4941  CA  VAL A 328     -25.721  -5.958 -21.735  1.00  0.90           C  
ATOM   4942  C   VAL A 328     -26.547  -4.684 -21.675  1.00  0.90           C  
ATOM   4943  O   VAL A 328     -26.058  -3.647 -21.230  1.00  0.90           O  
ATOM   4944  CB  VAL A 328     -25.624  -6.593 -20.337  1.00  0.90           C  
ATOM   4945  CG1 VAL A 328     -25.112  -5.552 -19.346  1.00  0.90           C  
ATOM   4946  CG2 VAL A 328     -26.971  -7.119 -19.910  1.00  0.90           C  
ATOM   4947  H   VAL A 328     -23.584  -5.848 -21.641  1.00  0.90           H  
ATOM   4948  HA  VAL A 328     -26.183  -6.659 -22.430  1.00  0.90           H  
ATOM   4949  HB  VAL A 328     -24.907  -7.412 -20.366  1.00  0.90           H  
ATOM   4950 1HG1 VAL A 328     -25.028  -6.000 -18.356  1.00  0.90           H  
ATOM   4951 2HG1 VAL A 328     -24.135  -5.192 -19.667  1.00  0.90           H  
ATOM   4952 3HG1 VAL A 328     -25.806  -4.719 -19.308  1.00  0.90           H  
ATOM   4953 1HG2 VAL A 328     -26.891  -7.573 -18.926  1.00  0.90           H  
ATOM   4954 2HG2 VAL A 328     -27.674  -6.311 -19.871  1.00  0.90           H  
ATOM   4955 3HG2 VAL A 328     -27.315  -7.865 -20.627  1.00  0.90           H  
ATOM   4956  N   GLY A 329     -27.792  -4.751 -22.135  1.00  0.89           N  
ATOM   4957  CA  GLY A 329     -28.658  -3.572 -22.091  1.00  0.89           C  
ATOM   4958  C   GLY A 329     -28.605  -2.698 -23.342  1.00  0.89           C  
ATOM   4959  O   GLY A 329     -29.406  -1.776 -23.473  1.00  0.89           O  
ATOM   4960  H   GLY A 329     -28.144  -5.640 -22.512  1.00  0.89           H  
ATOM   4961 1HA  GLY A 329     -29.685  -3.894 -21.922  1.00  0.89           H  
ATOM   4962 2HA  GLY A 329     -28.381  -2.966 -21.238  1.00  0.89           H  
ATOM   4963  N   ARG A 330     -27.668  -2.962 -24.238  1.00  0.87           N  
ATOM   4964  CA  ARG A 330     -27.544  -2.247 -25.507  1.00  0.87           C  
ATOM   4965  C   ARG A 330     -28.255  -3.185 -26.442  1.00  0.87           C  
ATOM   4966  O   ARG A 330     -28.650  -4.232 -25.948  1.00  0.87           O  
ATOM   4967  CB  ARG A 330     -26.109  -2.000 -25.905  1.00  0.87           C  
ATOM   4968  CG  ARG A 330     -25.323  -1.187 -24.901  1.00  0.87           C  
ATOM   4969  CD  ARG A 330     -25.741   0.228 -24.845  1.00  0.87           C  
ATOM   4970  NE  ARG A 330     -24.898   0.993 -23.915  1.00  0.87           N  
ATOM   4971  CZ  ARG A 330     -24.973   2.328 -23.716  1.00  0.87           C  
ATOM   4972  NH1 ARG A 330     -25.852   3.045 -24.380  1.00  0.87           N  
ATOM   4973  NH2 ARG A 330     -24.165   2.919 -22.850  1.00  0.87           N  
ATOM   4974  H   ARG A 330     -26.995  -3.709 -24.055  1.00  0.87           H  
ATOM   4975  HA  ARG A 330     -28.072  -1.297 -25.469  1.00  0.87           H  
ATOM   4976 1HB  ARG A 330     -25.605  -2.958 -26.030  1.00  0.87           H  
ATOM   4977 2HB  ARG A 330     -26.079  -1.479 -26.861  1.00  0.87           H  
ATOM   4978 1HG  ARG A 330     -25.461  -1.623 -23.911  1.00  0.87           H  
ATOM   4979 2HG  ARG A 330     -24.280  -1.202 -25.169  1.00  0.87           H  
ATOM   4980 1HD  ARG A 330     -25.661   0.677 -25.836  1.00  0.87           H  
ATOM   4981 2HD  ARG A 330     -26.772   0.283 -24.508  1.00  0.87           H  
ATOM   4982  HE  ARG A 330     -24.208   0.477 -23.382  1.00  0.87           H  
ATOM   4983 1HH1 ARG A 330     -26.485   2.602 -25.039  1.00  0.87           H  
ATOM   4984 2HH1 ARG A 330     -25.915   4.040 -24.228  1.00  0.87           H  
ATOM   4985 1HH2 ARG A 330     -23.487   2.377 -22.332  1.00  0.87           H  
ATOM   4986 2HH2 ARG A 330     -24.227   3.915 -22.706  1.00  0.87           H  
ATOM   4987  N   MET A 331     -28.374  -2.899 -27.750  1.00  0.85           N  
ATOM   4988  CA  MET A 331     -29.196  -3.723 -28.676  1.00  0.85           C  
ATOM   4989  C   MET A 331     -28.916  -5.227 -28.628  1.00  0.85           C  
ATOM   4990  O   MET A 331     -28.294  -5.815 -29.518  1.00  0.85           O  
ATOM   4991  CB  MET A 331     -28.993  -3.282 -30.135  1.00  0.85           C  
ATOM   4992  CG  MET A 331     -29.518  -1.880 -30.499  1.00  0.85           C  
ATOM   4993  SD  MET A 331     -29.228  -1.452 -32.226  1.00  0.85           S  
ATOM   4994  CE  MET A 331     -30.384  -2.569 -32.926  1.00  0.85           C  
ATOM   4995  H   MET A 331     -28.048  -1.985 -28.046  1.00  0.85           H  
ATOM   4996  HA  MET A 331     -30.238  -3.579 -28.418  1.00  0.85           H  
ATOM   4997 1HB  MET A 331     -27.935  -3.307 -30.368  1.00  0.85           H  
ATOM   4998 2HB  MET A 331     -29.486  -3.999 -30.793  1.00  0.85           H  
ATOM   4999 1HG  MET A 331     -30.584  -1.823 -30.299  1.00  0.85           H  
ATOM   5000 2HG  MET A 331     -29.015  -1.143 -29.886  1.00  0.85           H  
ATOM   5001 1HE  MET A 331     -30.377  -2.494 -34.009  1.00  0.85           H  
ATOM   5002 2HE  MET A 331     -30.123  -3.576 -32.634  1.00  0.85           H  
ATOM   5003 3HE  MET A 331     -31.367  -2.331 -32.546  1.00  0.85           H  
ATOM   5004  N   GLN A 332     -29.462  -5.816 -27.574  1.00  0.85           N  
ATOM   5005  CA  GLN A 332     -29.456  -7.215 -27.209  1.00  0.85           C  
ATOM   5006  C   GLN A 332     -30.731  -7.863 -27.720  1.00  0.85           C  
ATOM   5007  O   GLN A 332     -31.822  -7.334 -27.509  1.00  0.85           O  
ATOM   5008  CB  GLN A 332     -29.327  -7.300 -25.676  1.00  0.85           C  
ATOM   5009  CG  GLN A 332     -29.256  -8.656 -25.076  1.00  0.85           C  
ATOM   5010  CD  GLN A 332     -29.019  -8.584 -23.552  1.00  0.85           C  
ATOM   5011  OE1 GLN A 332     -28.709  -7.526 -22.946  1.00  0.85           O  
ATOM   5012  NE2 GLN A 332     -29.173  -9.742 -22.916  1.00  0.85           N  
ATOM   5013  H   GLN A 332     -29.909  -5.165 -26.925  1.00  0.85           H  
ATOM   5014  HA  GLN A 332     -28.600  -7.702 -27.676  1.00  0.85           H  
ATOM   5015 1HB  GLN A 332     -28.425  -6.763 -25.373  1.00  0.85           H  
ATOM   5016 2HB  GLN A 332     -30.170  -6.776 -25.221  1.00  0.85           H  
ATOM   5017 1HG  GLN A 332     -30.201  -9.177 -25.259  1.00  0.85           H  
ATOM   5018 2HG  GLN A 332     -28.431  -9.202 -25.533  1.00  0.85           H  
ATOM   5019 1HE2 GLN A 332     -29.045  -9.799 -21.926  1.00  0.85           H  
ATOM   5020 2HE2 GLN A 332     -29.425 -10.563 -23.435  1.00  0.85           H  
ATOM   5021  N   ARG A 333     -30.600  -8.979 -28.429  1.00  0.87           N  
ATOM   5022  CA  ARG A 333     -31.769  -9.663 -28.981  1.00  0.87           C  
ATOM   5023  C   ARG A 333     -32.276 -10.811 -28.111  1.00  0.87           C  
ATOM   5024  O   ARG A 333     -31.496 -11.652 -27.655  1.00  0.87           O  
ATOM   5025  CB  ARG A 333     -31.472 -10.220 -30.363  1.00  0.87           C  
ATOM   5026  CG  ARG A 333     -32.660 -10.941 -31.026  1.00  0.87           C  
ATOM   5027  CD  ARG A 333     -32.368 -11.360 -32.423  1.00  0.87           C  
ATOM   5028  NE  ARG A 333     -31.310 -12.352 -32.496  1.00  0.87           N  
ATOM   5029  CZ  ARG A 333     -31.507 -13.683 -32.394  1.00  0.87           C  
ATOM   5030  NH1 ARG A 333     -32.715 -14.153 -32.191  1.00  0.87           N  
ATOM   5031  NH2 ARG A 333     -30.485 -14.515 -32.495  1.00  0.87           N  
ATOM   5032  H   ARG A 333     -29.679  -9.364 -28.588  1.00  0.87           H  
ATOM   5033  HA  ARG A 333     -32.573  -8.935 -29.079  1.00  0.87           H  
ATOM   5034 1HB  ARG A 333     -31.158  -9.413 -31.019  1.00  0.87           H  
ATOM   5035 2HB  ARG A 333     -30.647 -10.929 -30.303  1.00  0.87           H  
ATOM   5036 1HG  ARG A 333     -32.911 -11.838 -30.458  1.00  0.87           H  
ATOM   5037 2HG  ARG A 333     -33.527 -10.275 -31.040  1.00  0.87           H  
ATOM   5038 1HD  ARG A 333     -33.246 -11.791 -32.869  1.00  0.87           H  
ATOM   5039 2HD  ARG A 333     -32.065 -10.510 -33.000  1.00  0.87           H  
ATOM   5040  HE  ARG A 333     -30.367 -12.024 -32.662  1.00  0.87           H  
ATOM   5041 1HH1 ARG A 333     -33.497 -13.517 -32.103  1.00  0.87           H  
ATOM   5042 2HH1 ARG A 333     -32.869 -15.147 -32.106  1.00  0.87           H  
ATOM   5043 1HH2 ARG A 333     -29.554 -14.153 -32.650  1.00  0.87           H  
ATOM   5044 2HH2 ARG A 333     -30.638 -15.509 -32.421  1.00  0.87           H  
ATOM   5045  N   LEU A 334     -33.592 -10.848 -27.916  1.00  0.90           N  
ATOM   5046  CA  LEU A 334     -34.266 -11.919 -27.202  1.00  0.90           C  
ATOM   5047  C   LEU A 334     -35.377 -12.490 -28.105  1.00  0.90           C  
ATOM   5048  O   LEU A 334     -35.973 -11.765 -28.904  1.00  0.90           O  
ATOM   5049  CB  LEU A 334     -34.879 -11.390 -25.899  1.00  0.90           C  
ATOM   5050  CG  LEU A 334     -33.921 -10.724 -24.905  1.00  0.90           C  
ATOM   5051  CD1 LEU A 334     -33.840  -9.230 -25.219  1.00  0.90           C  
ATOM   5052  CD2 LEU A 334     -34.432 -10.948 -23.503  1.00  0.90           C  
ATOM   5053  H   LEU A 334     -34.152 -10.081 -28.272  1.00  0.90           H  
ATOM   5054  HA  LEU A 334     -33.550 -12.708 -26.979  1.00  0.90           H  
ATOM   5055 1HB  LEU A 334     -35.630 -10.663 -26.150  1.00  0.90           H  
ATOM   5056 2HB  LEU A 334     -35.360 -12.218 -25.385  1.00  0.90           H  
ATOM   5057  HG  LEU A 334     -32.921 -11.148 -25.009  1.00  0.90           H  
ATOM   5058 1HD1 LEU A 334     -33.162  -8.744 -24.521  1.00  0.90           H  
ATOM   5059 2HD1 LEU A 334     -33.482  -9.069 -26.230  1.00  0.90           H  
ATOM   5060 3HD1 LEU A 334     -34.835  -8.803 -25.123  1.00  0.90           H  
ATOM   5061 1HD2 LEU A 334     -33.767 -10.471 -22.776  1.00  0.90           H  
ATOM   5062 2HD2 LEU A 334     -35.420 -10.529 -23.410  1.00  0.90           H  
ATOM   5063 3HD2 LEU A 334     -34.475 -12.017 -23.307  1.00  0.90           H  
ATOM   5064  N   GLY A 335     -35.670 -13.781 -27.983  1.00  0.94           N  
ATOM   5065  CA  GLY A 335     -36.754 -14.371 -28.781  1.00  0.94           C  
ATOM   5066  C   GLY A 335     -36.230 -15.007 -30.068  1.00  0.94           C  
ATOM   5067  O   GLY A 335     -35.042 -14.904 -30.384  1.00  0.94           O  
ATOM   5068  H   GLY A 335     -35.152 -14.358 -27.334  1.00  0.94           H  
ATOM   5069 1HA  GLY A 335     -37.273 -15.125 -28.188  1.00  0.94           H  
ATOM   5070 2HA  GLY A 335     -37.492 -13.604 -29.027  1.00  0.94           H  
ATOM   5071  N   GLY A 336     -37.112 -15.694 -30.789  1.00  0.97           N  
ATOM   5072  CA  GLY A 336     -36.733 -16.415 -32.003  1.00  0.97           C  
ATOM   5073  C   GLY A 336     -37.838 -17.377 -32.419  1.00  0.97           C  
ATOM   5074  O   GLY A 336     -38.955 -17.292 -31.906  1.00  0.97           O  
ATOM   5075  H   GLY A 336     -38.075 -15.718 -30.487  1.00  0.97           H  
ATOM   5076 1HA  GLY A 336     -36.544 -15.705 -32.807  1.00  0.97           H  
ATOM   5077 2HA  GLY A 336     -35.809 -16.965 -31.831  1.00  0.97           H  
ATOM   5078  N   ALA A 337     -37.518 -18.313 -33.317  1.00  0.97           N  
ATOM   5079  CA  ALA A 337     -38.493 -19.288 -33.821  1.00  0.97           C  
ATOM   5080  C   ALA A 337     -39.732 -18.586 -34.376  1.00  0.97           C  
ATOM   5081  O   ALA A 337     -39.619 -17.752 -35.272  1.00  0.97           O  
ATOM   5082  CB  ALA A 337     -38.879 -20.270 -32.717  1.00  0.97           C  
ATOM   5083  H   ALA A 337     -36.576 -18.338 -33.679  1.00  0.97           H  
ATOM   5084  HA  ALA A 337     -38.028 -19.841 -34.636  1.00  0.97           H  
ATOM   5085 1HB  ALA A 337     -39.575 -21.012 -33.113  1.00  0.97           H  
ATOM   5086 2HB  ALA A 337     -37.985 -20.777 -32.358  1.00  0.97           H  
ATOM   5087 3HB  ALA A 337     -39.350 -19.747 -31.885  1.00  0.97           H  
ATOM   5088  N   ASP A 338     -40.909 -18.942 -33.861  1.00  0.94           N  
ATOM   5089  CA  ASP A 338     -42.180 -18.376 -34.306  1.00  0.94           C  
ATOM   5090  C   ASP A 338     -42.689 -17.220 -33.435  1.00  0.94           C  
ATOM   5091  O   ASP A 338     -43.857 -16.837 -33.520  1.00  0.94           O  
ATOM   5092  CB  ASP A 338     -43.248 -19.482 -34.382  1.00  0.94           C  
ATOM   5093  CG  ASP A 338     -43.489 -20.199 -33.025  1.00  0.94           C  
ATOM   5094  OD1 ASP A 338     -42.542 -20.367 -32.286  1.00  0.94           O  
ATOM   5095  OD2 ASP A 338     -44.613 -20.498 -32.678  1.00  0.94           O  
ATOM   5096  H   ASP A 338     -40.934 -19.623 -33.124  1.00  0.94           H  
ATOM   5097  HA  ASP A 338     -42.034 -17.984 -35.313  1.00  0.94           H  
ATOM   5098 1HB  ASP A 338     -44.190 -19.048 -34.715  1.00  0.94           H  
ATOM   5099 2HB  ASP A 338     -42.951 -20.224 -35.124  1.00  0.94           H  
ATOM   5100  N   LYS A 339     -41.831 -16.681 -32.577  1.00  0.88           N  
ATOM   5101  CA  LYS A 339     -42.206 -15.583 -31.697  1.00  0.88           C  
ATOM   5102  C   LYS A 339     -41.529 -14.297 -32.169  1.00  0.88           C  
ATOM   5103  O   LYS A 339     -40.542 -14.363 -32.896  1.00  0.88           O  
ATOM   5104  CB  LYS A 339     -41.849 -15.944 -30.247  1.00  0.88           C  
ATOM   5105  CG  LYS A 339     -42.962 -16.754 -29.529  1.00  0.88           C  
ATOM   5106  CD  LYS A 339     -42.995 -18.197 -30.037  1.00  0.88           C  
ATOM   5107  CE  LYS A 339     -43.900 -19.085 -29.235  1.00  0.88           C  
ATOM   5108  NZ  LYS A 339     -44.062 -20.471 -29.864  1.00  0.88           N  
ATOM   5109  H   LYS A 339     -40.875 -17.039 -32.524  1.00  0.88           H  
ATOM   5110  HA  LYS A 339     -43.284 -15.449 -31.763  1.00  0.88           H  
ATOM   5111 1HB  LYS A 339     -40.962 -16.583 -30.261  1.00  0.88           H  
ATOM   5112 2HB  LYS A 339     -41.588 -15.063 -29.664  1.00  0.88           H  
ATOM   5113 1HG  LYS A 339     -42.850 -16.731 -28.456  1.00  0.88           H  
ATOM   5114 2HG  LYS A 339     -43.923 -16.302 -29.773  1.00  0.88           H  
ATOM   5115 1HD  LYS A 339     -43.387 -18.202 -31.030  1.00  0.88           H  
ATOM   5116 2HD  LYS A 339     -41.993 -18.625 -30.058  1.00  0.88           H  
ATOM   5117 1HE  LYS A 339     -43.467 -19.197 -28.252  1.00  0.88           H  
ATOM   5118 2HE  LYS A 339     -44.880 -18.619 -29.145  1.00  0.88           H  
ATOM   5119 1HZ  LYS A 339     -44.660 -21.047 -29.298  1.00  0.88           H  
ATOM   5120 2HZ  LYS A 339     -44.468 -20.410 -30.824  1.00  0.88           H  
ATOM   5121 3HZ  LYS A 339     -43.154 -20.908 -29.945  1.00  0.88           H  
ATOM   5122  N   PRO A 340     -42.022 -13.112 -31.779  1.00  0.81           N  
ATOM   5123  CA  PRO A 340     -41.463 -11.827 -32.147  1.00  0.81           C  
ATOM   5124  C   PRO A 340     -40.084 -11.657 -31.591  1.00  0.81           C  
ATOM   5125  O   PRO A 340     -39.752 -12.225 -30.544  1.00  0.81           O  
ATOM   5126  CB  PRO A 340     -42.407 -10.829 -31.480  1.00  0.81           C  
ATOM   5127  CG  PRO A 340     -43.094 -11.626 -30.366  1.00  0.81           C  
ATOM   5128  CD  PRO A 340     -43.239 -13.011 -30.936  1.00  0.81           C  
ATOM   5129  HA  PRO A 340     -41.468 -11.715 -33.246  1.00  0.81           H  
ATOM   5130 1HB  PRO A 340     -41.823  -9.973 -31.099  1.00  0.81           H  
ATOM   5131 2HB  PRO A 340     -43.102 -10.426 -32.217  1.00  0.81           H  
ATOM   5132 1HG  PRO A 340     -42.479 -11.603 -29.458  1.00  0.81           H  
ATOM   5133 2HG  PRO A 340     -44.068 -11.200 -30.096  1.00  0.81           H  
ATOM   5134 1HD  PRO A 340     -43.280 -13.708 -30.118  1.00  0.81           H  
ATOM   5135 2HD  PRO A 340     -44.143 -13.063 -31.569  1.00  0.81           H  
ATOM   5136  N   LEU A 341     -39.275 -10.866 -32.271  1.00  0.75           N  
ATOM   5137  CA  LEU A 341     -37.957 -10.604 -31.735  1.00  0.75           C  
ATOM   5138  C   LEU A 341     -38.072  -9.406 -30.854  1.00  0.75           C  
ATOM   5139  O   LEU A 341     -38.815  -8.479 -31.178  1.00  0.75           O  
ATOM   5140  CB  LEU A 341     -36.931 -10.315 -32.824  1.00  0.75           C  
ATOM   5141  CG  LEU A 341     -36.705 -11.393 -33.815  1.00  0.75           C  
ATOM   5142  CD1 LEU A 341     -35.678 -10.896 -34.804  1.00  0.75           C  
ATOM   5143  CD2 LEU A 341     -36.272 -12.675 -33.087  1.00  0.75           C  
ATOM   5144  H   LEU A 341     -39.607 -10.407 -33.125  1.00  0.75           H  
ATOM   5145  HA  LEU A 341     -37.624 -11.454 -31.136  1.00  0.75           H  
ATOM   5146 1HB  LEU A 341     -37.249  -9.430 -33.364  1.00  0.75           H  
ATOM   5147 2HB  LEU A 341     -35.974 -10.097 -32.343  1.00  0.75           H  
ATOM   5148  HG  LEU A 341     -37.627 -11.594 -34.368  1.00  0.75           H  
ATOM   5149 1HD1 LEU A 341     -35.513 -11.654 -35.532  1.00  0.75           H  
ATOM   5150 2HD1 LEU A 341     -36.048  -9.996 -35.298  1.00  0.75           H  
ATOM   5151 3HD1 LEU A 341     -34.746 -10.672 -34.301  1.00  0.75           H  
ATOM   5152 1HD2 LEU A 341     -36.103 -13.464 -33.818  1.00  0.75           H  
ATOM   5153 2HD2 LEU A 341     -35.367 -12.501 -32.525  1.00  0.75           H  
ATOM   5154 3HD2 LEU A 341     -37.062 -12.983 -32.394  1.00  0.75           H  
ATOM   5155  N   VAL A 342     -37.341  -9.412 -29.762  1.00  0.71           N  
ATOM   5156  CA  VAL A 342     -37.344  -8.279 -28.880  1.00  0.71           C  
ATOM   5157  C   VAL A 342     -35.930  -7.750 -28.781  1.00  0.71           C  
ATOM   5158  O   VAL A 342     -34.988  -8.502 -28.534  1.00  0.71           O  
ATOM   5159  CB  VAL A 342     -37.876  -8.679 -27.499  1.00  0.71           C  
ATOM   5160  CG1 VAL A 342     -37.884  -7.458 -26.584  1.00  0.71           C  
ATOM   5161  CG2 VAL A 342     -39.259  -9.304 -27.640  1.00  0.71           C  
ATOM   5162  H   VAL A 342     -36.778 -10.228 -29.530  1.00  0.71           H  
ATOM   5163  HA  VAL A 342     -37.985  -7.509 -29.290  1.00  0.71           H  
ATOM   5164  HB  VAL A 342     -37.213  -9.404 -27.065  1.00  0.71           H  
ATOM   5165 1HG1 VAL A 342     -38.246  -7.733 -25.607  1.00  0.71           H  
ATOM   5166 2HG1 VAL A 342     -36.877  -7.055 -26.497  1.00  0.71           H  
ATOM   5167 3HG1 VAL A 342     -38.542  -6.699 -27.011  1.00  0.71           H  
ATOM   5168 1HG2 VAL A 342     -39.616  -9.604 -26.664  1.00  0.71           H  
ATOM   5169 2HG2 VAL A 342     -39.944  -8.602 -28.070  1.00  0.71           H  
ATOM   5170 3HG2 VAL A 342     -39.197 -10.184 -28.283  1.00  0.71           H  
ATOM   5171  N   VAL A 343     -35.768  -6.465 -29.012  1.00  0.70           N  
ATOM   5172  CA  VAL A 343     -34.460  -5.859 -28.949  1.00  0.70           C  
ATOM   5173  C   VAL A 343     -34.469  -4.873 -27.819  1.00  0.70           C  
ATOM   5174  O   VAL A 343     -35.355  -4.025 -27.745  1.00  0.70           O  
ATOM   5175  CB  VAL A 343     -34.115  -5.171 -30.266  1.00  0.70           C  
ATOM   5176  CG1 VAL A 343     -32.709  -4.536 -30.177  1.00  0.70           C  
ATOM   5177  CG2 VAL A 343     -34.234  -6.193 -31.361  1.00  0.70           C  
ATOM   5178  H   VAL A 343     -36.579  -5.901 -29.227  1.00  0.70           H  
ATOM   5179  HA  VAL A 343     -33.720  -6.625 -28.750  1.00  0.70           H  
ATOM   5180  HB  VAL A 343     -34.822  -4.364 -30.454  1.00  0.70           H  
ATOM   5181 1HG1 VAL A 343     -32.461  -4.049 -31.105  1.00  0.70           H  
ATOM   5182 2HG1 VAL A 343     -32.685  -3.803 -29.370  1.00  0.70           H  
ATOM   5183 3HG1 VAL A 343     -31.973  -5.318 -29.974  1.00  0.70           H  
ATOM   5184 1HG2 VAL A 343     -34.014  -5.739 -32.305  1.00  0.70           H  
ATOM   5185 2HG2 VAL A 343     -33.538  -7.002 -31.164  1.00  0.70           H  
ATOM   5186 3HG2 VAL A 343     -35.248  -6.585 -31.383  1.00  0.70           H  
ATOM   5187  N   VAL A 344     -33.510  -4.995 -26.936  1.00  0.72           N  
ATOM   5188  CA  VAL A 344     -33.463  -4.123 -25.783  1.00  0.72           C  
ATOM   5189  C   VAL A 344     -32.276  -3.188 -25.903  1.00  0.72           C  
ATOM   5190  O   VAL A 344     -31.188  -3.634 -26.236  1.00  0.72           O  
ATOM   5191  CB  VAL A 344     -33.407  -4.988 -24.523  1.00  0.72           C  
ATOM   5192  CG1 VAL A 344     -33.332  -4.138 -23.335  1.00  0.72           C  
ATOM   5193  CG2 VAL A 344     -34.660  -5.866 -24.497  1.00  0.72           C  
ATOM   5194  H   VAL A 344     -32.811  -5.732 -27.062  1.00  0.72           H  
ATOM   5195  HA  VAL A 344     -34.373  -3.526 -25.749  1.00  0.72           H  
ATOM   5196  HB  VAL A 344     -32.520  -5.613 -24.549  1.00  0.72           H  
ATOM   5197 1HG1 VAL A 344     -33.308  -4.760 -22.453  1.00  0.72           H  
ATOM   5198 2HG1 VAL A 344     -32.430  -3.525 -23.382  1.00  0.72           H  
ATOM   5199 3HG1 VAL A 344     -34.214  -3.491 -23.299  1.00  0.72           H  
ATOM   5200 1HG2 VAL A 344     -34.674  -6.499 -23.624  1.00  0.72           H  
ATOM   5201 2HG2 VAL A 344     -35.515  -5.241 -24.486  1.00  0.72           H  
ATOM   5202 3HG2 VAL A 344     -34.681  -6.480 -25.388  1.00  0.72           H  
ATOM   5203  N   ASP A 345     -32.480  -1.880 -25.690  1.00  0.76           N  
ATOM   5204  CA  ASP A 345     -31.351  -0.949 -25.839  1.00  0.76           C  
ATOM   5205  C   ASP A 345     -31.413   0.301 -24.973  1.00  0.76           C  
ATOM   5206  O   ASP A 345     -32.376   1.074 -25.007  1.00  0.76           O  
ATOM   5207  CB  ASP A 345     -31.165  -0.495 -27.286  1.00  0.76           C  
ATOM   5208  CG  ASP A 345     -29.779   0.278 -27.512  1.00  0.76           C  
ATOM   5209  OD1 ASP A 345     -28.717  -0.345 -27.638  1.00  0.76           O  
ATOM   5210  OD2 ASP A 345     -29.818   1.466 -27.561  1.00  0.76           O  
ATOM   5211  H   ASP A 345     -33.410  -1.560 -25.409  1.00  0.76           H  
ATOM   5212  HA  ASP A 345     -30.460  -1.493 -25.567  1.00  0.76           H  
ATOM   5213 1HB  ASP A 345     -31.198  -1.357 -27.942  1.00  0.76           H  
ATOM   5214 2HB  ASP A 345     -31.986   0.163 -27.568  1.00  0.76           H  
ATOM   5215  N   TYR A 346     -30.288   0.601 -24.342  1.00  0.81           N  
ATOM   5216  CA  TYR A 346     -30.151   1.743 -23.447  1.00  0.81           C  
ATOM   5217  C   TYR A 346     -29.973   3.054 -24.223  1.00  0.81           C  
ATOM   5218  O   TYR A 346     -28.918   3.692 -24.190  1.00  0.81           O  
ATOM   5219  CB  TYR A 346     -28.907   1.503 -22.579  1.00  0.81           C  
ATOM   5220  CG  TYR A 346     -28.802   2.268 -21.289  1.00  0.81           C  
ATOM   5221  CD1 TYR A 346     -29.619   1.903 -20.267  1.00  0.81           C  
ATOM   5222  CD2 TYR A 346     -27.900   3.309 -21.113  1.00  0.81           C  
ATOM   5223  CE1 TYR A 346     -29.580   2.536 -19.074  1.00  0.81           C  
ATOM   5224  CE2 TYR A 346     -27.847   3.965 -19.888  1.00  0.81           C  
ATOM   5225  CZ  TYR A 346     -28.702   3.568 -18.864  1.00  0.81           C  
ATOM   5226  OH  TYR A 346     -28.681   4.193 -17.631  1.00  0.81           O  
ATOM   5227  H   TYR A 346     -29.546  -0.088 -24.386  1.00  0.81           H  
ATOM   5228  HA  TYR A 346     -31.039   1.829 -22.844  1.00  0.81           H  
ATOM   5229 1HB  TYR A 346     -28.845   0.442 -22.336  1.00  0.81           H  
ATOM   5230 2HB  TYR A 346     -28.037   1.738 -23.164  1.00  0.81           H  
ATOM   5231  HD1 TYR A 346     -30.304   1.082 -20.406  1.00  0.81           H  
ATOM   5232  HD2 TYR A 346     -27.242   3.608 -21.923  1.00  0.81           H  
ATOM   5233  HE1 TYR A 346     -30.244   2.217 -18.291  1.00  0.81           H  
ATOM   5234  HE2 TYR A 346     -27.146   4.784 -19.731  1.00  0.81           H  
ATOM   5235  HH  TYR A 346     -29.396   3.816 -17.055  1.00  0.81           H  
ATOM   5236  N   ALA A 347     -31.060   3.456 -24.879  1.00  0.87           N  
ATOM   5237  CA  ALA A 347     -31.160   4.656 -25.700  1.00  0.87           C  
ATOM   5238  C   ALA A 347     -32.046   5.703 -25.032  1.00  0.87           C  
ATOM   5239  O   ALA A 347     -33.268   5.563 -25.003  1.00  0.87           O  
ATOM   5240  CB  ALA A 347     -31.716   4.297 -27.064  1.00  0.87           C  
ATOM   5241  H   ALA A 347     -31.844   2.821 -24.844  1.00  0.87           H  
ATOM   5242  HA  ALA A 347     -30.162   5.078 -25.816  1.00  0.87           H  
ATOM   5243 1HB  ALA A 347     -31.774   5.186 -27.678  1.00  0.87           H  
ATOM   5244 2HB  ALA A 347     -31.061   3.569 -27.540  1.00  0.87           H  
ATOM   5245 3HB  ALA A 347     -32.705   3.869 -26.951  1.00  0.87           H  
ATOM   5246  N   HIS A 348     -31.411   6.743 -24.491  1.00  0.93           N  
ATOM   5247  CA  HIS A 348     -32.083   7.816 -23.751  1.00  0.93           C  
ATOM   5248  C   HIS A 348     -32.094   9.187 -24.440  1.00  0.93           C  
ATOM   5249  O   HIS A 348     -32.592  10.158 -23.868  1.00  0.93           O  
ATOM   5250  CB  HIS A 348     -31.419   7.969 -22.382  1.00  0.93           C  
ATOM   5251  CG  HIS A 348     -31.616   6.805 -21.452  1.00  0.93           C  
ATOM   5252  ND1 HIS A 348     -32.698   6.721 -20.593  1.00  0.93           N  
ATOM   5253  CD2 HIS A 348     -30.902   5.669 -21.266  1.00  0.93           C  
ATOM   5254  CE1 HIS A 348     -32.626   5.587 -19.910  1.00  0.93           C  
ATOM   5255  NE2 HIS A 348     -31.553   4.941 -20.299  1.00  0.93           N  
ATOM   5256  H   HIS A 348     -30.403   6.774 -24.566  1.00  0.93           H  
ATOM   5257  HA  HIS A 348     -33.124   7.532 -23.590  1.00  0.93           H  
ATOM   5258 1HB  HIS A 348     -30.348   8.116 -22.520  1.00  0.93           H  
ATOM   5259 2HB  HIS A 348     -31.810   8.862 -21.895  1.00  0.93           H  
ATOM   5260  HD2 HIS A 348     -29.986   5.384 -21.786  1.00  0.93           H  
ATOM   5261  HE1 HIS A 348     -33.342   5.241 -19.152  1.00  0.93           H  
ATOM   5262  HE2 HIS A 348     -31.257   4.040 -19.938  1.00  0.93           H  
ATOM   5263  N   THR A 349     -31.538   9.279 -25.644  1.00  0.97           N  
ATOM   5264  CA  THR A 349     -31.494  10.563 -26.347  1.00  0.97           C  
ATOM   5265  C   THR A 349     -32.100  10.392 -27.727  1.00  0.97           C  
ATOM   5266  O   THR A 349     -31.932   9.322 -28.299  1.00  0.97           O  
ATOM   5267  CB  THR A 349     -30.031  11.057 -26.518  1.00  0.97           C  
ATOM   5268  OG1 THR A 349     -29.271  10.127 -27.362  1.00  0.97           O  
ATOM   5269  CG2 THR A 349     -29.363  11.154 -25.163  1.00  0.97           C  
ATOM   5270  H   THR A 349     -31.155   8.448 -26.065  1.00  0.97           H  
ATOM   5271  HA  THR A 349     -32.051  11.284 -25.764  1.00  0.97           H  
ATOM   5272  HB  THR A 349     -30.021  12.036 -26.978  1.00  0.97           H  
ATOM   5273  HG1 THR A 349     -28.327  10.375 -27.331  1.00  0.97           H  
ATOM   5274 1HG2 THR A 349     -28.339  11.510 -25.289  1.00  0.97           H  
ATOM   5275 2HG2 THR A 349     -29.918  11.854 -24.537  1.00  0.97           H  
ATOM   5276 3HG2 THR A 349     -29.348  10.177 -24.685  1.00  0.97           H  
ATOM   5277  N   PRO A 350     -32.674  11.444 -28.355  1.00  0.98           N  
ATOM   5278  CA  PRO A 350     -33.217  11.427 -29.708  1.00  0.98           C  
ATOM   5279  C   PRO A 350     -32.253  10.824 -30.722  1.00  0.98           C  
ATOM   5280  O   PRO A 350     -32.674  10.126 -31.642  1.00  0.98           O  
ATOM   5281  CB  PRO A 350     -33.429  12.914 -29.974  1.00  0.98           C  
ATOM   5282  CG  PRO A 350     -33.722  13.499 -28.617  1.00  0.98           C  
ATOM   5283  CD  PRO A 350     -32.809  12.759 -27.673  1.00  0.98           C  
ATOM   5284  HA  PRO A 350     -34.174  10.903 -29.729  1.00  0.98           H  
ATOM   5285 1HB  PRO A 350     -32.542  13.346 -30.457  1.00  0.98           H  
ATOM   5286 2HB  PRO A 350     -34.271  13.055 -30.665  1.00  0.98           H  
ATOM   5287 1HG  PRO A 350     -33.540  14.585 -28.625  1.00  0.98           H  
ATOM   5288 2HG  PRO A 350     -34.777  13.363 -28.378  1.00  0.98           H  
ATOM   5289 1HD  PRO A 350     -31.848  13.276 -27.594  1.00  0.98           H  
ATOM   5290 2HD  PRO A 350     -33.322  12.677 -26.712  1.00  0.98           H  
ATOM   5291  N   ASP A 351     -30.949  11.038 -30.538  1.00  0.98           N  
ATOM   5292  CA  ASP A 351     -29.992  10.464 -31.468  1.00  0.98           C  
ATOM   5293  C   ASP A 351     -29.887   8.973 -31.272  1.00  0.98           C  
ATOM   5294  O   ASP A 351     -29.958   8.208 -32.237  1.00  0.98           O  
ATOM   5295  CB  ASP A 351     -28.607  11.094 -31.329  1.00  0.98           C  
ATOM   5296  CG  ASP A 351     -27.598  10.499 -32.321  1.00  0.98           C  
ATOM   5297  OD1 ASP A 351     -27.822  10.542 -33.519  1.00  0.98           O  
ATOM   5298  OD2 ASP A 351     -26.577   9.980 -31.900  1.00  0.98           O  
ATOM   5299  H   ASP A 351     -30.620  11.603 -29.770  1.00  0.98           H  
ATOM   5300  HA  ASP A 351     -30.348  10.647 -32.483  1.00  0.98           H  
ATOM   5301 1HB  ASP A 351     -28.674  12.169 -31.495  1.00  0.98           H  
ATOM   5302 2HB  ASP A 351     -28.235  10.940 -30.314  1.00  0.98           H  
ATOM   5303  N   ALA A 352     -29.703   8.532 -30.027  1.00  0.97           N  
ATOM   5304  CA  ALA A 352     -29.579   7.101 -29.825  1.00  0.97           C  
ATOM   5305  C   ALA A 352     -30.863   6.407 -30.255  1.00  0.97           C  
ATOM   5306  O   ALA A 352     -30.831   5.336 -30.862  1.00  0.97           O  
ATOM   5307  CB  ALA A 352     -29.262   6.799 -28.377  1.00  0.97           C  
ATOM   5308  H   ALA A 352     -29.668   9.170 -29.227  1.00  0.97           H  
ATOM   5309  HA  ALA A 352     -28.765   6.737 -30.452  1.00  0.97           H  
ATOM   5310 1HB  ALA A 352     -29.156   5.722 -28.243  1.00  0.97           H  
ATOM   5311 2HB  ALA A 352     -28.336   7.296 -28.097  1.00  0.97           H  
ATOM   5312 3HB  ALA A 352     -30.076   7.167 -27.751  1.00  0.97           H  
ATOM   5313  N   LEU A 353     -32.002   7.040 -29.984  1.00  0.93           N  
ATOM   5314  CA  LEU A 353     -33.283   6.444 -30.306  1.00  0.93           C  
ATOM   5315  C   LEU A 353     -33.428   6.278 -31.807  1.00  0.93           C  
ATOM   5316  O   LEU A 353     -33.886   5.230 -32.279  1.00  0.93           O  
ATOM   5317  CB  LEU A 353     -34.400   7.355 -29.809  1.00  0.93           C  
ATOM   5318  CG  LEU A 353     -34.539   7.514 -28.304  1.00  0.93           C  
ATOM   5319  CD1 LEU A 353     -35.524   8.568 -28.040  1.00  0.93           C  
ATOM   5320  CD2 LEU A 353     -34.979   6.323 -27.728  1.00  0.93           C  
ATOM   5321  H   LEU A 353     -31.976   7.938 -29.505  1.00  0.93           H  
ATOM   5322  HA  LEU A 353     -33.351   5.468 -29.829  1.00  0.93           H  
ATOM   5323 1HB  LEU A 353     -34.239   8.350 -30.225  1.00  0.93           H  
ATOM   5324 2HB  LEU A 353     -35.350   6.980 -30.192  1.00  0.93           H  
ATOM   5325  HG  LEU A 353     -33.600   7.776 -27.867  1.00  0.93           H  
ATOM   5326 1HD1 LEU A 353     -35.630   8.676 -26.983  1.00  0.93           H  
ATOM   5327 2HD1 LEU A 353     -35.191   9.482 -28.465  1.00  0.93           H  
ATOM   5328 3HD1 LEU A 353     -36.484   8.293 -28.476  1.00  0.93           H  
ATOM   5329 1HD2 LEU A 353     -35.099   6.445 -26.652  1.00  0.93           H  
ATOM   5330 2HD2 LEU A 353     -35.902   6.140 -28.183  1.00  0.93           H  
ATOM   5331 3HD2 LEU A 353     -34.278   5.521 -27.930  1.00  0.93           H  
ATOM   5332  N   GLU A 354     -32.986   7.292 -32.567  1.00  0.90           N  
ATOM   5333  CA  GLU A 354     -33.082   7.225 -34.011  1.00  0.90           C  
ATOM   5334  C   GLU A 354     -32.181   6.127 -34.527  1.00  0.90           C  
ATOM   5335  O   GLU A 354     -32.601   5.315 -35.352  1.00  0.90           O  
ATOM   5336  CB  GLU A 354     -32.698   8.556 -34.681  1.00  0.90           C  
ATOM   5337  CG  GLU A 354     -32.936   8.548 -36.200  1.00  0.90           C  
ATOM   5338  CD  GLU A 354     -32.680   9.860 -36.916  1.00  0.90           C  
ATOM   5339  OE1 GLU A 354     -32.325  10.821 -36.285  1.00  0.90           O  
ATOM   5340  OE2 GLU A 354     -32.852   9.889 -38.112  1.00  0.90           O  
ATOM   5341  H   GLU A 354     -32.622   8.144 -32.137  1.00  0.90           H  
ATOM   5342  HA  GLU A 354     -34.107   6.986 -34.276  1.00  0.90           H  
ATOM   5343 1HB  GLU A 354     -33.255   9.376 -34.243  1.00  0.90           H  
ATOM   5344 2HB  GLU A 354     -31.640   8.756 -34.502  1.00  0.90           H  
ATOM   5345 1HG  GLU A 354     -32.321   7.767 -36.650  1.00  0.90           H  
ATOM   5346 2HG  GLU A 354     -33.970   8.287 -36.352  1.00  0.90           H  
ATOM   5347  N   LYS A 355     -30.948   6.066 -34.011  1.00  0.87           N  
ATOM   5348  CA  LYS A 355     -30.006   5.065 -34.481  1.00  0.87           C  
ATOM   5349  C   LYS A 355     -30.495   3.651 -34.204  1.00  0.87           C  
ATOM   5350  O   LYS A 355     -30.332   2.774 -35.047  1.00  0.87           O  
ATOM   5351  CB  LYS A 355     -28.619   5.281 -33.868  1.00  0.87           C  
ATOM   5352  CG  LYS A 355     -27.853   6.504 -34.423  1.00  0.87           C  
ATOM   5353  CD  LYS A 355     -26.435   6.546 -33.876  1.00  0.87           C  
ATOM   5354  CE  LYS A 355     -25.543   7.570 -34.610  1.00  0.87           C  
ATOM   5355  NZ  LYS A 355     -25.848   8.999 -34.261  1.00  0.87           N  
ATOM   5356  H   LYS A 355     -30.652   6.753 -33.313  1.00  0.87           H  
ATOM   5357  HA  LYS A 355     -29.911   5.174 -35.561  1.00  0.87           H  
ATOM   5358 1HB  LYS A 355     -28.726   5.425 -32.790  1.00  0.87           H  
ATOM   5359 2HB  LYS A 355     -28.006   4.395 -34.020  1.00  0.87           H  
ATOM   5360 1HG  LYS A 355     -27.829   6.475 -35.505  1.00  0.87           H  
ATOM   5361 2HG  LYS A 355     -28.367   7.419 -34.117  1.00  0.87           H  
ATOM   5362 1HD  LYS A 355     -26.483   6.839 -32.825  1.00  0.87           H  
ATOM   5363 2HD  LYS A 355     -25.982   5.556 -33.941  1.00  0.87           H  
ATOM   5364 1HE  LYS A 355     -24.505   7.362 -34.355  1.00  0.87           H  
ATOM   5365 2HE  LYS A 355     -25.675   7.439 -35.681  1.00  0.87           H  
ATOM   5366 1HZ  LYS A 355     -25.238   9.615 -34.752  1.00  0.87           H  
ATOM   5367 2HZ  LYS A 355     -26.808   9.291 -34.459  1.00  0.87           H  
ATOM   5368 3HZ  LYS A 355     -25.735   9.164 -33.260  1.00  0.87           H  
ATOM   5369  N   VAL A 356     -31.135   3.411 -33.059  1.00  0.84           N  
ATOM   5370  CA  VAL A 356     -31.638   2.066 -32.790  1.00  0.84           C  
ATOM   5371  C   VAL A 356     -32.779   1.700 -33.717  1.00  0.84           C  
ATOM   5372  O   VAL A 356     -32.814   0.603 -34.275  1.00  0.84           O  
ATOM   5373  CB  VAL A 356     -32.136   1.918 -31.354  1.00  0.84           C  
ATOM   5374  CG1 VAL A 356     -32.828   0.543 -31.186  1.00  0.84           C  
ATOM   5375  CG2 VAL A 356     -30.974   2.015 -30.411  1.00  0.84           C  
ATOM   5376  H   VAL A 356     -31.241   4.153 -32.364  1.00  0.84           H  
ATOM   5377  HA  VAL A 356     -30.822   1.362 -32.942  1.00  0.84           H  
ATOM   5378  HB  VAL A 356     -32.860   2.710 -31.136  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 356     -33.181   0.437 -30.161  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 356     -33.674   0.472 -31.871  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 356     -32.120  -0.247 -31.407  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 356     -31.338   1.917 -29.397  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 356     -30.260   1.223 -30.621  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 356     -30.483   2.968 -30.520  1.00  0.84           H  
ATOM   5385  N   LEU A 357     -33.728   2.606 -33.891  1.00  0.82           N  
ATOM   5386  CA  LEU A 357     -34.842   2.275 -34.751  1.00  0.82           C  
ATOM   5387  C   LEU A 357     -34.384   2.101 -36.205  1.00  0.82           C  
ATOM   5388  O   LEU A 357     -34.844   1.186 -36.901  1.00  0.82           O  
ATOM   5389  CB  LEU A 357     -35.910   3.343 -34.608  1.00  0.82           C  
ATOM   5390  CG  LEU A 357     -36.582   3.380 -33.254  1.00  0.82           C  
ATOM   5391  CD1 LEU A 357     -37.557   4.572 -33.191  1.00  0.82           C  
ATOM   5392  CD2 LEU A 357     -37.262   2.062 -33.021  1.00  0.82           C  
ATOM   5393  H   LEU A 357     -33.684   3.516 -33.424  1.00  0.82           H  
ATOM   5394  HA  LEU A 357     -35.262   1.330 -34.412  1.00  0.82           H  
ATOM   5395 1HB  LEU A 357     -35.445   4.303 -34.753  1.00  0.82           H  
ATOM   5396 2HB  LEU A 357     -36.665   3.181 -35.361  1.00  0.82           H  
ATOM   5397  HG  LEU A 357     -35.824   3.528 -32.482  1.00  0.82           H  
ATOM   5398 1HD1 LEU A 357     -38.032   4.613 -32.221  1.00  0.82           H  
ATOM   5399 2HD1 LEU A 357     -37.004   5.500 -33.362  1.00  0.82           H  
ATOM   5400 3HD1 LEU A 357     -38.321   4.458 -33.955  1.00  0.82           H  
ATOM   5401 1HD2 LEU A 357     -37.716   2.064 -32.057  1.00  0.82           H  
ATOM   5402 2HD2 LEU A 357     -38.023   1.912 -33.783  1.00  0.82           H  
ATOM   5403 3HD2 LEU A 357     -36.529   1.257 -33.067  1.00  0.82           H  
ATOM   5404  N   GLU A 358     -33.427   2.927 -36.643  1.00  0.82           N  
ATOM   5405  CA  GLU A 358     -32.888   2.830 -37.992  1.00  0.82           C  
ATOM   5406  C   GLU A 358     -32.124   1.523 -38.134  1.00  0.82           C  
ATOM   5407  O   GLU A 358     -32.215   0.842 -39.155  1.00  0.82           O  
ATOM   5408  CB  GLU A 358     -31.972   4.021 -38.295  1.00  0.82           C  
ATOM   5409  CG  GLU A 358     -31.357   4.024 -39.681  1.00  0.82           C  
ATOM   5410  CD  GLU A 358     -32.347   4.148 -40.826  1.00  0.82           C  
ATOM   5411  OE1 GLU A 358     -33.455   4.580 -40.614  1.00  0.82           O  
ATOM   5412  OE2 GLU A 358     -31.967   3.796 -41.926  1.00  0.82           O  
ATOM   5413  H   GLU A 358     -33.079   3.670 -36.036  1.00  0.82           H  
ATOM   5414  HA  GLU A 358     -33.716   2.829 -38.700  1.00  0.82           H  
ATOM   5415 1HB  GLU A 358     -32.528   4.949 -38.166  1.00  0.82           H  
ATOM   5416 2HB  GLU A 358     -31.157   4.033 -37.569  1.00  0.82           H  
ATOM   5417 1HG  GLU A 358     -30.646   4.847 -39.740  1.00  0.82           H  
ATOM   5418 2HG  GLU A 358     -30.801   3.096 -39.790  1.00  0.82           H  
ATOM   5419  N   ALA A 359     -31.389   1.156 -37.085  1.00  0.81           N  
ATOM   5420  CA  ALA A 359     -30.628  -0.073 -37.038  1.00  0.81           C  
ATOM   5421  C   ALA A 359     -31.513  -1.290 -37.209  1.00  0.81           C  
ATOM   5422  O   ALA A 359     -31.110  -2.253 -37.849  1.00  0.81           O  
ATOM   5423  CB  ALA A 359     -29.911  -0.177 -35.717  1.00  0.81           C  
ATOM   5424  H   ALA A 359     -31.327   1.770 -36.276  1.00  0.81           H  
ATOM   5425  HA  ALA A 359     -29.905  -0.055 -37.855  1.00  0.81           H  
ATOM   5426 1HB  ALA A 359     -29.360  -1.041 -35.668  1.00  0.81           H  
ATOM   5427 2HB  ALA A 359     -29.270   0.659 -35.584  1.00  0.81           H  
ATOM   5428 3HB  ALA A 359     -30.635  -0.191 -34.924  1.00  0.81           H  
ATOM   5429  N   LEU A 360     -32.722  -1.241 -36.642  1.00  0.81           N  
ATOM   5430  CA  LEU A 360     -33.664  -2.350 -36.714  1.00  0.81           C  
ATOM   5431  C   LEU A 360     -34.539  -2.404 -37.945  1.00  0.81           C  
ATOM   5432  O   LEU A 360     -34.952  -3.497 -38.349  1.00  0.81           O  
ATOM   5433  CB  LEU A 360     -34.530  -2.343 -35.481  1.00  0.81           C  
ATOM   5434  CG  LEU A 360     -33.736  -2.617 -34.268  1.00  0.81           C  
ATOM   5435  CD1 LEU A 360     -34.577  -2.483 -33.104  1.00  0.81           C  
ATOM   5436  CD2 LEU A 360     -33.149  -4.019 -34.391  1.00  0.81           C  
ATOM   5437  H   LEU A 360     -32.968  -0.416 -36.093  1.00  0.81           H  
ATOM   5438  HA  LEU A 360     -33.080  -3.264 -36.692  1.00  0.81           H  
ATOM   5439 1HB  LEU A 360     -34.989  -1.355 -35.378  1.00  0.81           H  
ATOM   5440 2HB  LEU A 360     -35.309  -3.096 -35.577  1.00  0.81           H  
ATOM   5441  HG  LEU A 360     -32.940  -1.891 -34.185  1.00  0.81           H  
ATOM   5442 1HD1 LEU A 360     -34.005  -2.671 -32.207  1.00  0.81           H  
ATOM   5443 2HD1 LEU A 360     -34.971  -1.469 -33.075  1.00  0.81           H  
ATOM   5444 3HD1 LEU A 360     -35.386  -3.201 -33.182  1.00  0.81           H  
ATOM   5445 1HD2 LEU A 360     -32.560  -4.253 -33.517  1.00  0.81           H  
ATOM   5446 2HD2 LEU A 360     -33.958  -4.741 -34.482  1.00  0.81           H  
ATOM   5447 3HD2 LEU A 360     -32.512  -4.077 -35.274  1.00  0.81           H  
ATOM   5448  N   ARG A 361     -34.825  -1.266 -38.564  1.00  0.81           N  
ATOM   5449  CA  ARG A 361     -35.673  -1.291 -39.746  1.00  0.81           C  
ATOM   5450  C   ARG A 361     -35.282  -2.419 -40.757  1.00  0.81           C  
ATOM   5451  O   ARG A 361     -36.180  -3.112 -41.218  1.00  0.81           O  
ATOM   5452  CB  ARG A 361     -35.771   0.091 -40.393  1.00  0.81           C  
ATOM   5453  CG  ARG A 361     -36.661   0.168 -41.631  1.00  0.81           C  
ATOM   5454  CD  ARG A 361     -38.128   0.224 -41.270  1.00  0.81           C  
ATOM   5455  NE  ARG A 361     -38.767  -1.098 -41.237  1.00  0.81           N  
ATOM   5456  CZ  ARG A 361     -39.997  -1.344 -40.713  1.00  0.81           C  
ATOM   5457  NH1 ARG A 361     -40.682  -0.356 -40.181  1.00  0.81           N  
ATOM   5458  NH2 ARG A 361     -40.494  -2.577 -40.748  1.00  0.81           N  
ATOM   5459  H   ARG A 361     -34.495  -0.375 -38.183  1.00  0.81           H  
ATOM   5460  HA  ARG A 361     -36.683  -1.509 -39.403  1.00  0.81           H  
ATOM   5461 1HB  ARG A 361     -36.218   0.768 -39.660  1.00  0.81           H  
ATOM   5462 2HB  ARG A 361     -34.814   0.517 -40.630  1.00  0.81           H  
ATOM   5463 1HG  ARG A 361     -36.411   1.064 -42.198  1.00  0.81           H  
ATOM   5464 2HG  ARG A 361     -36.491  -0.714 -42.252  1.00  0.81           H  
ATOM   5465 1HD  ARG A 361     -38.236   0.676 -40.281  1.00  0.81           H  
ATOM   5466 2HD  ARG A 361     -38.653   0.836 -42.003  1.00  0.81           H  
ATOM   5467  HE  ARG A 361     -38.266  -1.882 -41.641  1.00  0.81           H  
ATOM   5468 1HH1 ARG A 361     -40.300   0.575 -40.162  1.00  0.81           H  
ATOM   5469 2HH1 ARG A 361     -41.621  -0.517 -39.781  1.00  0.81           H  
ATOM   5470 1HH2 ARG A 361     -39.967  -3.348 -41.173  1.00  0.81           H  
ATOM   5471 2HH2 ARG A 361     -41.414  -2.816 -40.365  1.00  0.81           H  
ATOM   5472  N   PRO A 362     -33.988  -2.640 -41.146  1.00  0.81           N  
ATOM   5473  CA  PRO A 362     -33.528  -3.713 -42.037  1.00  0.81           C  
ATOM   5474  C   PRO A 362     -33.829  -5.147 -41.556  1.00  0.81           C  
ATOM   5475  O   PRO A 362     -33.806  -6.082 -42.357  1.00  0.81           O  
ATOM   5476  CB  PRO A 362     -32.012  -3.497 -42.072  1.00  0.81           C  
ATOM   5477  CG  PRO A 362     -31.817  -2.052 -41.747  1.00  0.81           C  
ATOM   5478  CD  PRO A 362     -32.888  -1.734 -40.751  1.00  0.81           C  
ATOM   5479  HA  PRO A 362     -33.960  -3.552 -43.034  1.00  0.81           H  
ATOM   5480 1HB  PRO A 362     -31.528  -4.163 -41.338  1.00  0.81           H  
ATOM   5481 2HB  PRO A 362     -31.618  -3.776 -43.061  1.00  0.81           H  
ATOM   5482 1HG  PRO A 362     -30.810  -1.893 -41.326  1.00  0.81           H  
ATOM   5483 2HG  PRO A 362     -31.888  -1.438 -42.652  1.00  0.81           H  
ATOM   5484 1HD  PRO A 362     -32.521  -1.976 -39.774  1.00  0.81           H  
ATOM   5485 2HD  PRO A 362     -33.130  -0.705 -40.855  1.00  0.81           H  
ATOM   5486  N   HIS A 363     -34.077  -5.330 -40.257  1.00  0.80           N  
ATOM   5487  CA  HIS A 363     -34.356  -6.645 -39.684  1.00  0.80           C  
ATOM   5488  C   HIS A 363     -35.868  -6.812 -39.527  1.00  0.80           C  
ATOM   5489  O   HIS A 363     -36.415  -7.922 -39.516  1.00  0.80           O  
ATOM   5490  CB  HIS A 363     -33.718  -6.739 -38.291  1.00  0.80           C  
ATOM   5491  CG  HIS A 363     -32.226  -6.600 -38.253  1.00  0.80           C  
ATOM   5492  ND1 HIS A 363     -31.381  -7.666 -38.275  1.00  0.80           N  
ATOM   5493  CD2 HIS A 363     -31.451  -5.510 -38.187  1.00  0.80           C  
ATOM   5494  CE1 HIS A 363     -30.136  -7.246 -38.200  1.00  0.80           C  
ATOM   5495  NE2 HIS A 363     -30.143  -5.932 -38.142  1.00  0.80           N  
ATOM   5496  H   HIS A 363     -34.111  -4.539 -39.625  1.00  0.80           H  
ATOM   5497  HA  HIS A 363     -33.971  -7.437 -40.325  1.00  0.80           H  
ATOM   5498 1HB  HIS A 363     -34.143  -5.959 -37.651  1.00  0.80           H  
ATOM   5499 2HB  HIS A 363     -33.977  -7.700 -37.841  1.00  0.80           H  
ATOM   5500  HD1 HIS A 363     -31.638  -8.646 -38.288  1.00  0.80           H  
ATOM   5501  HD2 HIS A 363     -31.694  -4.475 -38.157  1.00  0.80           H  
ATOM   5502  HE1 HIS A 363     -29.316  -7.963 -38.201  1.00  0.80           H  
ATOM   5503  N   ALA A 364     -36.555  -5.680 -39.442  1.00  0.77           N  
ATOM   5504  CA  ALA A 364     -37.983  -5.635 -39.185  1.00  0.77           C  
ATOM   5505  C   ALA A 364     -38.810  -5.965 -40.418  1.00  0.77           C  
ATOM   5506  O   ALA A 364     -39.372  -5.089 -41.078  1.00  0.77           O  
ATOM   5507  CB  ALA A 364     -38.364  -4.269 -38.644  1.00  0.77           C  
ATOM   5508  H   ALA A 364     -36.048  -4.799 -39.482  1.00  0.77           H  
ATOM   5509  HA  ALA A 364     -38.210  -6.384 -38.440  1.00  0.77           H  
ATOM   5510 1HB  ALA A 364     -39.433  -4.250 -38.411  1.00  0.77           H  
ATOM   5511 2HB  ALA A 364     -37.791  -4.068 -37.741  1.00  0.77           H  
ATOM   5512 3HB  ALA A 364     -38.136  -3.517 -39.387  1.00  0.77           H  
ATOM   5513  N   LYS A 365     -38.889  -7.257 -40.735  1.00  0.74           N  
ATOM   5514  CA  LYS A 365     -39.684  -7.710 -41.883  1.00  0.74           C  
ATOM   5515  C   LYS A 365     -41.167  -7.348 -41.701  1.00  0.74           C  
ATOM   5516  O   LYS A 365     -41.897  -7.146 -42.675  1.00  0.74           O  
ATOM   5517  CB  LYS A 365     -39.549  -9.221 -42.068  1.00  0.74           C  
ATOM   5518  CG  LYS A 365     -38.162  -9.686 -42.493  1.00  0.74           C  
ATOM   5519  CD  LYS A 365     -38.159 -11.175 -42.869  1.00  0.74           C  
ATOM   5520  CE  LYS A 365     -38.289 -12.073 -41.635  1.00  0.74           C  
ATOM   5521  NZ  LYS A 365     -37.104 -11.962 -40.760  1.00  0.74           N  
ATOM   5522  H   LYS A 365     -38.337  -7.909 -40.176  1.00  0.74           H  
ATOM   5523  HA  LYS A 365     -39.320  -7.206 -42.778  1.00  0.74           H  
ATOM   5524 1HB  LYS A 365     -39.799  -9.722 -41.129  1.00  0.74           H  
ATOM   5525 2HB  LYS A 365     -40.265  -9.559 -42.815  1.00  0.74           H  
ATOM   5526 1HG  LYS A 365     -37.827  -9.098 -43.347  1.00  0.74           H  
ATOM   5527 2HG  LYS A 365     -37.461  -9.525 -41.665  1.00  0.74           H  
ATOM   5528 1HD  LYS A 365     -38.985 -11.383 -43.549  1.00  0.74           H  
ATOM   5529 2HD  LYS A 365     -37.222 -11.415 -43.374  1.00  0.74           H  
ATOM   5530 1HE  LYS A 365     -39.177 -11.788 -41.067  1.00  0.74           H  
ATOM   5531 2HE  LYS A 365     -38.392 -13.109 -41.954  1.00  0.74           H  
ATOM   5532 1HZ  LYS A 365     -37.183 -12.563 -39.933  1.00  0.74           H  
ATOM   5533 2HZ  LYS A 365     -36.266 -12.232 -41.253  1.00  0.74           H  
ATOM   5534 3HZ  LYS A 365     -36.995 -11.006 -40.437  1.00  0.74           H  
ATOM   5535  N   GLY A 366     -41.589  -7.282 -40.438  1.00  0.71           N  
ATOM   5536  CA  GLY A 366     -42.936  -6.935 -40.013  1.00  0.71           C  
ATOM   5537  C   GLY A 366     -42.940  -5.516 -39.450  1.00  0.71           C  
ATOM   5538  O   GLY A 366     -42.269  -4.620 -39.971  1.00  0.71           O  
ATOM   5539  H   GLY A 366     -40.921  -7.496 -39.709  1.00  0.71           H  
ATOM   5540 1HA  GLY A 366     -43.623  -7.006 -40.855  1.00  0.71           H  
ATOM   5541 2HA  GLY A 366     -43.277  -7.635 -39.250  1.00  0.71           H  
ATOM   5542  N   ARG A 367     -43.736  -5.291 -38.417  1.00  0.68           N  
ATOM   5543  CA  ARG A 367     -43.846  -3.961 -37.841  1.00  0.68           C  
ATOM   5544  C   ARG A 367     -42.737  -3.721 -36.824  1.00  0.68           C  
ATOM   5545  O   ARG A 367     -42.309  -4.653 -36.132  1.00  0.68           O  
ATOM   5546  CB  ARG A 367     -45.192  -3.810 -37.166  1.00  0.68           C  
ATOM   5547  CG  ARG A 367     -46.375  -3.873 -38.082  1.00  0.68           C  
ATOM   5548  CD  ARG A 367     -47.621  -3.900 -37.304  1.00  0.68           C  
ATOM   5549  NE  ARG A 367     -47.686  -5.120 -36.523  1.00  0.68           N  
ATOM   5550  CZ  ARG A 367     -48.606  -5.400 -35.578  1.00  0.68           C  
ATOM   5551  NH1 ARG A 367     -49.566  -4.539 -35.290  1.00  0.68           N  
ATOM   5552  NH2 ARG A 367     -48.526  -6.550 -34.946  1.00  0.68           N  
ATOM   5553  H   ARG A 367     -44.276  -6.055 -37.995  1.00  0.68           H  
ATOM   5554  HA  ARG A 367     -43.759  -3.218 -38.637  1.00  0.68           H  
ATOM   5555 1HB  ARG A 367     -45.309  -4.591 -36.417  1.00  0.68           H  
ATOM   5556 2HB  ARG A 367     -45.221  -2.853 -36.651  1.00  0.68           H  
ATOM   5557 1HG  ARG A 367     -46.380  -3.000 -38.735  1.00  0.68           H  
ATOM   5558 2HG  ARG A 367     -46.321  -4.785 -38.678  1.00  0.68           H  
ATOM   5559 1HD  ARG A 367     -47.659  -3.050 -36.627  1.00  0.68           H  
ATOM   5560 2HD  ARG A 367     -48.478  -3.875 -37.975  1.00  0.68           H  
ATOM   5561  HE  ARG A 367     -46.950  -5.842 -36.706  1.00  0.68           H  
ATOM   5562 1HH1 ARG A 367     -49.620  -3.657 -35.780  1.00  0.68           H  
ATOM   5563 2HH1 ARG A 367     -50.244  -4.765 -34.576  1.00  0.68           H  
ATOM   5564 1HH2 ARG A 367     -47.750  -7.190 -35.189  1.00  0.68           H  
ATOM   5565 2HH2 ARG A 367     -49.195  -6.796 -34.229  1.00  0.68           H  
ATOM   5566  N   LEU A 368     -42.289  -2.478 -36.714  1.00  0.65           N  
ATOM   5567  CA  LEU A 368     -41.343  -2.120 -35.667  1.00  0.65           C  
ATOM   5568  C   LEU A 368     -42.160  -1.477 -34.537  1.00  0.65           C  
ATOM   5569  O   LEU A 368     -42.629  -0.329 -34.651  1.00  0.65           O  
ATOM   5570  CB  LEU A 368     -40.265  -1.193 -36.243  1.00  0.65           C  
ATOM   5571  CG  LEU A 368     -39.095  -0.790 -35.340  1.00  0.65           C  
ATOM   5572  CD1 LEU A 368     -38.343  -2.050 -34.910  1.00  0.65           C  
ATOM   5573  CD2 LEU A 368     -38.154   0.133 -36.131  1.00  0.65           C  
ATOM   5574  H   LEU A 368     -42.631  -1.764 -37.361  1.00  0.65           H  
ATOM   5575  HA  LEU A 368     -40.863  -3.021 -35.284  1.00  0.65           H  
ATOM   5576 1HB  LEU A 368     -39.838  -1.684 -37.120  1.00  0.65           H  
ATOM   5577 2HB  LEU A 368     -40.751  -0.276 -36.584  1.00  0.65           H  
ATOM   5578  HG  LEU A 368     -39.458  -0.282 -34.458  1.00  0.65           H  
ATOM   5579 1HD1 LEU A 368     -37.507  -1.775 -34.287  1.00  0.65           H  
ATOM   5580 2HD1 LEU A 368     -39.019  -2.704 -34.351  1.00  0.65           H  
ATOM   5581 3HD1 LEU A 368     -37.975  -2.571 -35.789  1.00  0.65           H  
ATOM   5582 1HD2 LEU A 368     -37.308   0.411 -35.513  1.00  0.65           H  
ATOM   5583 2HD2 LEU A 368     -37.786  -0.391 -37.016  1.00  0.65           H  
ATOM   5584 3HD2 LEU A 368     -38.690   1.034 -36.441  1.00  0.65           H  
ATOM   5585  N   LEU A 369     -42.387  -2.254 -33.484  1.00  0.65           N  
ATOM   5586  CA  LEU A 369     -43.236  -1.832 -32.382  1.00  0.65           C  
ATOM   5587  C   LEU A 369     -42.314  -1.451 -31.268  1.00  0.65           C  
ATOM   5588  O   LEU A 369     -41.328  -2.144 -31.028  1.00  0.65           O  
ATOM   5589  CB  LEU A 369     -44.142  -2.982 -31.959  1.00  0.65           C  
ATOM   5590  CG  LEU A 369     -44.980  -3.573 -33.116  1.00  0.65           C  
ATOM   5591  CD1 LEU A 369     -45.767  -4.770 -32.612  1.00  0.65           C  
ATOM   5592  CD2 LEU A 369     -45.894  -2.488 -33.684  1.00  0.65           C  
ATOM   5593  H   LEU A 369     -41.938  -3.170 -33.446  1.00  0.65           H  
ATOM   5594  HA  LEU A 369     -43.826  -0.965 -32.673  1.00  0.65           H  
ATOM   5595 1HB  LEU A 369     -43.528  -3.776 -31.549  1.00  0.65           H  
ATOM   5596 2HB  LEU A 369     -44.824  -2.630 -31.188  1.00  0.65           H  
ATOM   5597  HG  LEU A 369     -44.310  -3.931 -33.905  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 369     -46.342  -5.200 -33.430  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 369     -45.072  -5.517 -32.229  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 369     -46.444  -4.461 -31.815  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 369     -46.477  -2.900 -34.498  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 369     -46.564  -2.132 -32.903  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 369     -45.290  -1.656 -34.053  1.00  0.65           H  
ATOM   5604  N   CYS A 370     -42.588  -0.367 -30.596  1.00  0.65           N  
ATOM   5605  CA  CYS A 370     -41.635   0.027 -29.599  1.00  0.65           C  
ATOM   5606  C   CYS A 370     -42.184   0.468 -28.277  1.00  0.65           C  
ATOM   5607  O   CYS A 370     -43.342   0.882 -28.173  1.00  0.65           O  
ATOM   5608  CB  CYS A 370     -40.863   1.155 -30.179  1.00  0.65           C  
ATOM   5609  SG  CYS A 370     -40.200   0.780 -31.805  1.00  0.65           S  
ATOM   5610  H   CYS A 370     -43.387   0.214 -30.838  1.00  0.65           H  
ATOM   5611  HA  CYS A 370     -40.965  -0.804 -29.405  1.00  0.65           H  
ATOM   5612 1HB  CYS A 370     -41.505   2.034 -30.241  1.00  0.65           H  
ATOM   5613 2HB  CYS A 370     -40.035   1.328 -29.514  1.00  0.65           H  
ATOM   5614  HG  CYS A 370     -39.870  -0.489 -31.524  1.00  0.65           H  
ATOM   5615  N   LEU A 371     -41.305   0.431 -27.284  1.00  0.67           N  
ATOM   5616  CA  LEU A 371     -41.602   0.952 -25.981  1.00  0.67           C  
ATOM   5617  C   LEU A 371     -40.549   1.989 -25.623  1.00  0.67           C  
ATOM   5618  O   LEU A 371     -39.341   1.708 -25.601  1.00  0.67           O  
ATOM   5619  CB  LEU A 371     -41.548  -0.143 -24.933  1.00  0.67           C  
ATOM   5620  CG  LEU A 371     -42.020   0.247 -23.627  1.00  0.67           C  
ATOM   5621  CD1 LEU A 371     -43.455   0.570 -23.832  1.00  0.67           C  
ATOM   5622  CD2 LEU A 371     -41.834  -0.898 -22.628  1.00  0.67           C  
ATOM   5623  H   LEU A 371     -40.399   0.023 -27.454  1.00  0.67           H  
ATOM   5624  HA  LEU A 371     -42.583   1.421 -25.992  1.00  0.67           H  
ATOM   5625 1HB  LEU A 371     -42.052  -0.974 -25.242  1.00  0.67           H  
ATOM   5626 2HB  LEU A 371     -40.513  -0.413 -24.806  1.00  0.67           H  
ATOM   5627  HG  LEU A 371     -41.508   1.137 -23.274  1.00  0.67           H  
ATOM   5628 1HD1 LEU A 371     -43.904   0.868 -22.943  1.00  0.67           H  
ATOM   5629 2HD1 LEU A 371     -43.527   1.371 -24.548  1.00  0.67           H  
ATOM   5630 3HD1 LEU A 371     -43.968  -0.309 -24.213  1.00  0.67           H  
ATOM   5631 1HD2 LEU A 371     -42.233  -0.607 -21.665  1.00  0.67           H  
ATOM   5632 2HD2 LEU A 371     -42.363  -1.782 -22.988  1.00  0.67           H  
ATOM   5633 3HD2 LEU A 371     -40.774  -1.124 -22.524  1.00  0.67           H  
ATOM   5634  N   PHE A 372     -41.012   3.176 -25.302  1.00  0.69           N  
ATOM   5635  CA  PHE A 372     -40.136   4.260 -24.917  1.00  0.69           C  
ATOM   5636  C   PHE A 372     -40.639   4.904 -23.655  1.00  0.69           C  
ATOM   5637  O   PHE A 372     -41.629   4.463 -23.080  1.00  0.69           O  
ATOM   5638  CB  PHE A 372     -39.982   5.287 -26.025  1.00  0.69           C  
ATOM   5639  CG  PHE A 372     -39.363   4.740 -27.247  1.00  0.69           C  
ATOM   5640  CD1 PHE A 372     -40.083   4.326 -28.303  1.00  0.69           C  
ATOM   5641  CD2 PHE A 372     -38.024   4.618 -27.316  1.00  0.69           C  
ATOM   5642  CE1 PHE A 372     -39.437   3.841 -29.413  1.00  0.69           C  
ATOM   5643  CE2 PHE A 372     -37.410   4.083 -28.426  1.00  0.69           C  
ATOM   5644  CZ  PHE A 372     -38.113   3.713 -29.452  1.00  0.69           C  
ATOM   5645  H   PHE A 372     -42.018   3.343 -25.362  1.00  0.69           H  
ATOM   5646  HA  PHE A 372     -39.146   3.851 -24.707  1.00  0.69           H  
ATOM   5647 1HB  PHE A 372     -40.962   5.685 -26.290  1.00  0.69           H  
ATOM   5648 2HB  PHE A 372     -39.371   6.118 -25.682  1.00  0.69           H  
ATOM   5649  HD1 PHE A 372     -41.159   4.407 -28.276  1.00  0.69           H  
ATOM   5650  HD2 PHE A 372     -37.425   4.942 -26.462  1.00  0.69           H  
ATOM   5651  HE1 PHE A 372     -39.996   3.555 -30.274  1.00  0.69           H  
ATOM   5652  HE2 PHE A 372     -36.331   3.978 -28.465  1.00  0.69           H  
ATOM   5653  HZ  PHE A 372     -37.619   3.319 -30.316  1.00  0.69           H  
ATOM   5654  N   GLY A 373     -39.910   5.876 -23.161  1.00  0.71           N  
ATOM   5655  CA  GLY A 373     -40.354   6.578 -21.982  1.00  0.71           C  
ATOM   5656  C   GLY A 373     -39.265   7.462 -21.464  1.00  0.71           C  
ATOM   5657  O   GLY A 373     -38.122   7.413 -21.928  1.00  0.71           O  
ATOM   5658  H   GLY A 373     -39.063   6.167 -23.627  1.00  0.71           H  
ATOM   5659 1HA  GLY A 373     -41.230   7.177 -22.210  1.00  0.71           H  
ATOM   5660 2HA  GLY A 373     -40.641   5.863 -21.212  1.00  0.71           H  
ATOM   5661  N   CYS A 374     -39.627   8.289 -20.517  1.00  0.74           N  
ATOM   5662  CA  CYS A 374     -38.675   9.184 -19.913  1.00  0.74           C  
ATOM   5663  C   CYS A 374     -38.886   9.116 -18.421  1.00  0.74           C  
ATOM   5664  O   CYS A 374     -39.906   8.592 -17.967  1.00  0.74           O  
ATOM   5665  CB  CYS A 374     -38.869  10.595 -20.441  1.00  0.74           C  
ATOM   5666  SG  CYS A 374     -38.829  10.694 -22.266  1.00  0.74           S  
ATOM   5667  H   CYS A 374     -40.588   8.276 -20.196  1.00  0.74           H  
ATOM   5668  HA  CYS A 374     -37.662   8.852 -20.143  1.00  0.74           H  
ATOM   5669 1HB  CYS A 374     -39.808  11.007 -20.082  1.00  0.74           H  
ATOM   5670 2HB  CYS A 374     -38.073  11.230 -20.058  1.00  0.74           H  
ATOM   5671  HG  CYS A 374     -37.707   9.986 -22.426  1.00  0.74           H  
ATOM   5672  N   GLY A 375     -37.920   9.593 -17.653  1.00  0.78           N  
ATOM   5673  CA  GLY A 375     -38.074   9.591 -16.201  1.00  0.78           C  
ATOM   5674  C   GLY A 375     -38.410  10.954 -15.682  1.00  0.78           C  
ATOM   5675  O   GLY A 375     -38.512  11.902 -16.470  1.00  0.78           O  
ATOM   5676  H   GLY A 375     -37.092   9.984 -18.072  1.00  0.78           H  
ATOM   5677 1HA  GLY A 375     -38.857   8.892 -15.907  1.00  0.78           H  
ATOM   5678 2HA  GLY A 375     -37.149   9.253 -15.736  1.00  0.78           H  
ATOM   5679  N   GLY A 376     -38.542  11.043 -14.364  1.00  0.82           N  
ATOM   5680  CA  GLY A 376     -38.851  12.289 -13.699  1.00  0.82           C  
ATOM   5681  C   GLY A 376     -37.575  12.952 -13.280  1.00  0.82           C  
ATOM   5682  O   GLY A 376     -36.537  12.294 -13.202  1.00  0.82           O  
ATOM   5683  H   GLY A 376     -38.410  10.205 -13.796  1.00  0.82           H  
ATOM   5684 1HA  GLY A 376     -39.423  12.936 -14.354  1.00  0.82           H  
ATOM   5685 2HA  GLY A 376     -39.458  12.095 -12.826  1.00  0.82           H  
ATOM   5686  N   ASP A 377     -37.655  14.231 -12.949  1.00  0.86           N  
ATOM   5687  CA  ASP A 377     -36.482  14.972 -12.480  1.00  0.86           C  
ATOM   5688  C   ASP A 377     -35.299  14.872 -13.469  1.00  0.86           C  
ATOM   5689  O   ASP A 377     -34.147  14.712 -13.060  1.00  0.86           O  
ATOM   5690  CB  ASP A 377     -36.056  14.436 -11.101  1.00  0.86           C  
ATOM   5691  CG  ASP A 377     -37.140  14.634 -10.018  1.00  0.86           C  
ATOM   5692  OD1 ASP A 377     -37.702  15.697  -9.977  1.00  0.86           O  
ATOM   5693  OD2 ASP A 377     -37.413  13.702  -9.248  1.00  0.86           O  
ATOM   5694  H   ASP A 377     -38.565  14.694 -13.065  1.00  0.86           H  
ATOM   5695  HA  ASP A 377     -36.756  16.023 -12.382  1.00  0.86           H  
ATOM   5696 1HB  ASP A 377     -35.806  13.378 -11.159  1.00  0.86           H  
ATOM   5697 2HB  ASP A 377     -35.153  14.957 -10.782  1.00  0.86           H  
ATOM   5698  N   ARG A 378     -35.597  14.980 -14.768  1.00  0.90           N  
ATOM   5699  CA  ARG A 378     -34.602  14.898 -15.841  1.00  0.90           C  
ATOM   5700  C   ARG A 378     -34.734  16.062 -16.826  1.00  0.90           C  
ATOM   5701  O   ARG A 378     -35.536  16.986 -16.644  1.00  0.90           O  
ATOM   5702  CB  ARG A 378     -34.686  13.573 -16.613  1.00  0.90           C  
ATOM   5703  CG  ARG A 378     -34.441  12.309 -15.789  1.00  0.90           C  
ATOM   5704  CD  ARG A 378     -34.273  11.069 -16.625  1.00  0.90           C  
ATOM   5705  NE  ARG A 378     -32.984  11.039 -17.338  1.00  0.90           N  
ATOM   5706  CZ  ARG A 378     -32.607  10.092 -18.242  1.00  0.90           C  
ATOM   5707  NH1 ARG A 378     -33.424   9.101 -18.553  1.00  0.90           N  
ATOM   5708  NH2 ARG A 378     -31.417  10.164 -18.810  1.00  0.90           N  
ATOM   5709  H   ARG A 378     -36.566  15.110 -15.016  1.00  0.90           H  
ATOM   5710  HA  ARG A 378     -33.611  14.950 -15.388  1.00  0.90           H  
ATOM   5711 1HB  ARG A 378     -35.681  13.480 -17.053  1.00  0.90           H  
ATOM   5712 2HB  ARG A 378     -33.970  13.561 -17.425  1.00  0.90           H  
ATOM   5713 1HG  ARG A 378     -33.566  12.440 -15.151  1.00  0.90           H  
ATOM   5714 2HG  ARG A 378     -35.301  12.137 -15.183  1.00  0.90           H  
ATOM   5715 1HD  ARG A 378     -34.331  10.190 -15.981  1.00  0.90           H  
ATOM   5716 2HD  ARG A 378     -35.071  11.027 -17.363  1.00  0.90           H  
ATOM   5717  HE  ARG A 378     -32.322  11.777 -17.132  1.00  0.90           H  
ATOM   5718 1HH1 ARG A 378     -34.325   9.039 -18.115  1.00  0.90           H  
ATOM   5719 2HH1 ARG A 378     -33.147   8.376 -19.239  1.00  0.90           H  
ATOM   5720 1HH2 ARG A 378     -30.787  10.917 -18.574  1.00  0.90           H  
ATOM   5721 2HH2 ARG A 378     -31.137   9.460 -19.478  1.00  0.90           H  
ATOM   5722  N   ASP A 379     -33.948  16.021 -17.896  1.00  0.92           N  
ATOM   5723  CA  ASP A 379     -33.971  17.092 -18.878  1.00  0.92           C  
ATOM   5724  C   ASP A 379     -35.249  17.012 -19.705  1.00  0.92           C  
ATOM   5725  O   ASP A 379     -35.299  16.392 -20.771  1.00  0.92           O  
ATOM   5726  CB  ASP A 379     -32.744  16.970 -19.792  1.00  0.92           C  
ATOM   5727  CG  ASP A 379     -32.575  18.098 -20.835  1.00  0.92           C  
ATOM   5728  OD1 ASP A 379     -33.482  18.876 -21.035  1.00  0.92           O  
ATOM   5729  OD2 ASP A 379     -31.519  18.129 -21.464  1.00  0.92           O  
ATOM   5730  H   ASP A 379     -33.307  15.254 -18.023  1.00  0.92           H  
ATOM   5731  HA  ASP A 379     -33.945  18.050 -18.358  1.00  0.92           H  
ATOM   5732 1HB  ASP A 379     -31.843  16.936 -19.176  1.00  0.92           H  
ATOM   5733 2HB  ASP A 379     -32.800  16.022 -20.330  1.00  0.92           H  
ATOM   5734  N   ARG A 380     -36.259  17.725 -19.205  1.00  0.93           N  
ATOM   5735  CA  ARG A 380     -37.620  17.752 -19.728  1.00  0.93           C  
ATOM   5736  C   ARG A 380     -37.657  18.182 -21.184  1.00  0.93           C  
ATOM   5737  O   ARG A 380     -38.493  17.718 -21.962  1.00  0.93           O  
ATOM   5738  CB  ARG A 380     -38.464  18.769 -18.957  1.00  0.93           C  
ATOM   5739  CG  ARG A 380     -38.746  18.452 -17.505  1.00  0.93           C  
ATOM   5740  CD  ARG A 380     -39.536  19.543 -16.820  1.00  0.93           C  
ATOM   5741  NE  ARG A 380     -40.905  19.696 -17.363  1.00  0.93           N  
ATOM   5742  CZ  ARG A 380     -41.727  20.741 -17.111  1.00  0.93           C  
ATOM   5743  NH1 ARG A 380     -41.327  21.727 -16.322  1.00  0.93           N  
ATOM   5744  NH2 ARG A 380     -42.939  20.776 -17.661  1.00  0.93           N  
ATOM   5745  H   ARG A 380     -36.068  18.170 -18.309  1.00  0.93           H  
ATOM   5746  HA  ARG A 380     -38.050  16.759 -19.630  1.00  0.93           H  
ATOM   5747 1HB  ARG A 380     -37.979  19.741 -18.993  1.00  0.93           H  
ATOM   5748 2HB  ARG A 380     -39.436  18.870 -19.449  1.00  0.93           H  
ATOM   5749 1HG  ARG A 380     -39.299  17.555 -17.438  1.00  0.93           H  
ATOM   5750 2HG  ARG A 380     -37.800  18.327 -16.975  1.00  0.93           H  
ATOM   5751 1HD  ARG A 380     -39.621  19.302 -15.760  1.00  0.93           H  
ATOM   5752 2HD  ARG A 380     -39.017  20.491 -16.934  1.00  0.93           H  
ATOM   5753  HE  ARG A 380     -41.281  18.953 -17.975  1.00  0.93           H  
ATOM   5754 1HH1 ARG A 380     -40.408  21.697 -15.906  1.00  0.93           H  
ATOM   5755 2HH1 ARG A 380     -41.942  22.505 -16.135  1.00  0.93           H  
ATOM   5756 1HH2 ARG A 380     -43.252  20.003 -18.294  1.00  0.93           H  
ATOM   5757 2HH2 ARG A 380     -43.555  21.547 -17.481  1.00  0.93           H  
ATOM   5758  N   GLY A 381     -36.725  19.051 -21.562  1.00  0.91           N  
ATOM   5759  CA  GLY A 381     -36.648  19.610 -22.902  1.00  0.91           C  
ATOM   5760  C   GLY A 381     -36.491  18.564 -24.002  1.00  0.91           C  
ATOM   5761  O   GLY A 381     -36.839  18.823 -25.154  1.00  0.91           O  
ATOM   5762  H   GLY A 381     -36.025  19.336 -20.884  1.00  0.91           H  
ATOM   5763 1HA  GLY A 381     -37.542  20.203 -23.092  1.00  0.91           H  
ATOM   5764 2HA  GLY A 381     -35.802  20.296 -22.942  1.00  0.91           H  
ATOM   5765  N   LYS A 382     -35.962  17.384 -23.665  1.00  0.87           N  
ATOM   5766  CA  LYS A 382     -35.776  16.346 -24.666  1.00  0.87           C  
ATOM   5767  C   LYS A 382     -36.988  15.445 -24.828  1.00  0.87           C  
ATOM   5768  O   LYS A 382     -37.099  14.735 -25.824  1.00  0.87           O  
ATOM   5769  CB  LYS A 382     -34.547  15.502 -24.330  1.00  0.87           C  
ATOM   5770  CG  LYS A 382     -33.225  16.265 -24.440  1.00  0.87           C  
ATOM   5771  CD  LYS A 382     -32.024  15.375 -24.120  1.00  0.87           C  
ATOM   5772  CE  LYS A 382     -30.701  16.107 -24.370  1.00  0.87           C  
ATOM   5773  NZ  LYS A 382     -30.547  17.313 -23.494  1.00  0.87           N  
ATOM   5774  H   LYS A 382     -35.694  17.199 -22.694  1.00  0.87           H  
ATOM   5775  HA  LYS A 382     -35.602  16.829 -25.622  1.00  0.87           H  
ATOM   5776 1HB  LYS A 382     -34.634  15.135 -23.303  1.00  0.87           H  
ATOM   5777 2HB  LYS A 382     -34.504  14.634 -24.991  1.00  0.87           H  
ATOM   5778 1HG  LYS A 382     -33.120  16.670 -25.446  1.00  0.87           H  
ATOM   5779 2HG  LYS A 382     -33.236  17.100 -23.730  1.00  0.87           H  
ATOM   5780 1HD  LYS A 382     -32.069  15.084 -23.068  1.00  0.87           H  
ATOM   5781 2HD  LYS A 382     -32.059  14.473 -24.732  1.00  0.87           H  
ATOM   5782 1HE  LYS A 382     -29.876  15.423 -24.174  1.00  0.87           H  
ATOM   5783 2HE  LYS A 382     -30.658  16.421 -25.412  1.00  0.87           H  
ATOM   5784 1HZ  LYS A 382     -29.678  17.771 -23.673  1.00  0.87           H  
ATOM   5785 2HZ  LYS A 382     -31.300  17.970 -23.647  1.00  0.87           H  
ATOM   5786 3HZ  LYS A 382     -30.587  17.067 -22.496  1.00  0.87           H  
ATOM   5787  N   ARG A 383     -37.909  15.464 -23.873  1.00  0.83           N  
ATOM   5788  CA  ARG A 383     -39.046  14.553 -23.915  1.00  0.83           C  
ATOM   5789  C   ARG A 383     -39.799  14.533 -25.270  1.00  0.83           C  
ATOM   5790  O   ARG A 383     -39.937  13.453 -25.859  1.00  0.83           O  
ATOM   5791  CB  ARG A 383     -39.961  14.835 -22.737  1.00  0.83           C  
ATOM   5792  CG  ARG A 383     -39.393  14.379 -21.397  1.00  0.83           C  
ATOM   5793  CD  ARG A 383     -40.261  14.738 -20.258  1.00  0.83           C  
ATOM   5794  NE  ARG A 383     -39.716  14.296 -18.991  1.00  0.83           N  
ATOM   5795  CZ  ARG A 383     -40.096  14.764 -17.782  1.00  0.83           C  
ATOM   5796  NH1 ARG A 383     -41.012  15.685 -17.651  1.00  0.83           N  
ATOM   5797  NH2 ARG A 383     -39.539  14.304 -16.706  1.00  0.83           N  
ATOM   5798  H   ARG A 383     -37.837  16.127 -23.102  1.00  0.83           H  
ATOM   5799  HA  ARG A 383     -38.656  13.547 -23.757  1.00  0.83           H  
ATOM   5800 1HB  ARG A 383     -40.117  15.891 -22.619  1.00  0.83           H  
ATOM   5801 2HB  ARG A 383     -40.922  14.379 -22.882  1.00  0.83           H  
ATOM   5802 1HG  ARG A 383     -39.293  13.325 -21.397  1.00  0.83           H  
ATOM   5803 2HG  ARG A 383     -38.413  14.839 -21.250  1.00  0.83           H  
ATOM   5804 1HD  ARG A 383     -40.368  15.821 -20.217  1.00  0.83           H  
ATOM   5805 2HD  ARG A 383     -41.237  14.271 -20.385  1.00  0.83           H  
ATOM   5806  HE  ARG A 383     -39.000  13.585 -19.009  1.00  0.83           H  
ATOM   5807 1HH1 ARG A 383     -41.458  16.121 -18.453  1.00  0.83           H  
ATOM   5808 2HH1 ARG A 383     -41.276  16.010 -16.712  1.00  0.83           H  
ATOM   5809 1HH2 ARG A 383     -38.854  13.563 -16.763  1.00  0.83           H  
ATOM   5810 2HH2 ARG A 383     -39.825  14.679 -15.797  1.00  0.83           H  
ATOM   5811  N   PRO A 384     -40.291  15.674 -25.817  1.00  0.80           N  
ATOM   5812  CA  PRO A 384     -40.989  15.738 -27.088  1.00  0.80           C  
ATOM   5813  C   PRO A 384     -40.075  15.469 -28.287  1.00  0.80           C  
ATOM   5814  O   PRO A 384     -40.551  15.232 -29.394  1.00  0.80           O  
ATOM   5815  CB  PRO A 384     -41.532  17.174 -27.115  1.00  0.80           C  
ATOM   5816  CG  PRO A 384     -40.602  17.957 -26.234  1.00  0.80           C  
ATOM   5817  CD  PRO A 384     -40.211  17.007 -25.134  1.00  0.80           C  
ATOM   5818  HA  PRO A 384     -41.821  15.020 -27.061  1.00  0.80           H  
ATOM   5819 1HB  PRO A 384     -41.558  17.545 -28.147  1.00  0.80           H  
ATOM   5820 2HB  PRO A 384     -42.576  17.179 -26.744  1.00  0.80           H  
ATOM   5821 1HG  PRO A 384     -39.729  18.304 -26.811  1.00  0.80           H  
ATOM   5822 2HG  PRO A 384     -41.107  18.854 -25.852  1.00  0.80           H  
ATOM   5823 1HD  PRO A 384     -39.221  17.302 -24.826  1.00  0.80           H  
ATOM   5824 2HD  PRO A 384     -40.946  17.079 -24.327  1.00  0.80           H  
ATOM   5825  N   LEU A 385     -38.759  15.527 -28.105  1.00  0.78           N  
ATOM   5826  CA  LEU A 385     -37.882  15.325 -29.244  1.00  0.78           C  
ATOM   5827  C   LEU A 385     -37.690  13.837 -29.378  1.00  0.78           C  
ATOM   5828  O   LEU A 385     -37.646  13.280 -30.477  1.00  0.78           O  
ATOM   5829  CB  LEU A 385     -36.550  16.026 -29.021  1.00  0.78           C  
ATOM   5830  CG  LEU A 385     -36.636  17.530 -28.850  1.00  0.78           C  
ATOM   5831  CD1 LEU A 385     -35.250  18.072 -28.552  1.00  0.78           C  
ATOM   5832  CD2 LEU A 385     -37.236  18.146 -30.101  1.00  0.78           C  
ATOM   5833  H   LEU A 385     -38.341  15.665 -27.192  1.00  0.78           H  
ATOM   5834  HA  LEU A 385     -38.355  15.711 -30.147  1.00  0.78           H  
ATOM   5835 1HB  LEU A 385     -36.093  15.618 -28.120  1.00  0.78           H  
ATOM   5836 2HB  LEU A 385     -35.895  15.816 -29.867  1.00  0.78           H  
ATOM   5837  HG  LEU A 385     -37.273  17.763 -27.989  1.00  0.78           H  
ATOM   5838 1HD1 LEU A 385     -35.307  19.151 -28.408  1.00  0.78           H  
ATOM   5839 2HD1 LEU A 385     -34.863  17.610 -27.651  1.00  0.78           H  
ATOM   5840 3HD1 LEU A 385     -34.587  17.850 -29.385  1.00  0.78           H  
ATOM   5841 1HD2 LEU A 385     -37.306  19.226 -29.976  1.00  0.78           H  
ATOM   5842 2HD2 LEU A 385     -36.605  17.920 -30.961  1.00  0.78           H  
ATOM   5843 3HD2 LEU A 385     -38.235  17.733 -30.267  1.00  0.78           H  
ATOM   5844  N   MET A 386     -37.632  13.171 -28.230  1.00  0.77           N  
ATOM   5845  CA  MET A 386     -37.525  11.734 -28.221  1.00  0.77           C  
ATOM   5846  C   MET A 386     -38.796  11.217 -28.879  1.00  0.77           C  
ATOM   5847  O   MET A 386     -38.757  10.374 -29.774  1.00  0.77           O  
ATOM   5848  CB  MET A 386     -37.364  11.247 -26.778  1.00  0.77           C  
ATOM   5849  CG  MET A 386     -36.007  11.619 -26.148  1.00  0.77           C  
ATOM   5850  SD  MET A 386     -35.885  11.284 -24.379  1.00  0.77           S  
ATOM   5851  CE  MET A 386     -35.865   9.489 -24.276  1.00  0.77           C  
ATOM   5852  H   MET A 386     -37.650  13.681 -27.348  1.00  0.77           H  
ATOM   5853  HA  MET A 386     -36.670  11.426 -28.822  1.00  0.77           H  
ATOM   5854 1HB  MET A 386     -38.135  11.700 -26.159  1.00  0.77           H  
ATOM   5855 2HB  MET A 386     -37.504  10.175 -26.728  1.00  0.77           H  
ATOM   5856 1HG  MET A 386     -35.213  11.086 -26.647  1.00  0.77           H  
ATOM   5857 2HG  MET A 386     -35.838  12.676 -26.297  1.00  0.77           H  
ATOM   5858 1HE  MET A 386     -35.787   9.183 -23.231  1.00  0.77           H  
ATOM   5859 2HE  MET A 386     -36.784   9.084 -24.703  1.00  0.77           H  
ATOM   5860 3HE  MET A 386     -35.007   9.105 -24.820  1.00  0.77           H  
ATOM   5861  N   ALA A 387     -39.941  11.793 -28.487  1.00  0.76           N  
ATOM   5862  CA  ALA A 387     -41.222  11.390 -29.049  1.00  0.76           C  
ATOM   5863  C   ALA A 387     -41.291  11.578 -30.565  1.00  0.76           C  
ATOM   5864  O   ALA A 387     -41.734  10.673 -31.282  1.00  0.76           O  
ATOM   5865  CB  ALA A 387     -42.314  12.207 -28.409  1.00  0.76           C  
ATOM   5866  H   ALA A 387     -39.923  12.493 -27.741  1.00  0.76           H  
ATOM   5867  HA  ALA A 387     -41.371  10.335 -28.827  1.00  0.76           H  
ATOM   5868 1HB  ALA A 387     -43.272  11.921 -28.793  1.00  0.76           H  
ATOM   5869 2HB  ALA A 387     -42.297  12.075 -27.349  1.00  0.76           H  
ATOM   5870 3HB  ALA A 387     -42.141  13.231 -28.636  1.00  0.76           H  
ATOM   5871  N   GLU A 388     -40.786  12.712 -31.068  1.00  0.76           N  
ATOM   5872  CA  GLU A 388     -40.801  12.954 -32.509  1.00  0.76           C  
ATOM   5873  C   GLU A 388     -40.005  11.908 -33.269  1.00  0.76           C  
ATOM   5874  O   GLU A 388     -40.472  11.364 -34.277  1.00  0.76           O  
ATOM   5875  CB  GLU A 388     -40.268  14.349 -32.845  1.00  0.76           C  
ATOM   5876  CG  GLU A 388     -40.275  14.652 -34.360  1.00  0.76           C  
ATOM   5877  CD  GLU A 388     -39.830  16.063 -34.743  1.00  0.76           C  
ATOM   5878  OE1 GLU A 388     -39.533  16.852 -33.879  1.00  0.76           O  
ATOM   5879  OE2 GLU A 388     -39.781  16.328 -35.928  1.00  0.76           O  
ATOM   5880  H   GLU A 388     -40.444  13.446 -30.448  1.00  0.76           H  
ATOM   5881  HA  GLU A 388     -41.833  12.897 -32.850  1.00  0.76           H  
ATOM   5882 1HB  GLU A 388     -40.879  15.100 -32.338  1.00  0.76           H  
ATOM   5883 2HB  GLU A 388     -39.247  14.450 -32.472  1.00  0.76           H  
ATOM   5884 1HG  GLU A 388     -39.611  13.936 -34.845  1.00  0.76           H  
ATOM   5885 2HG  GLU A 388     -41.281  14.478 -34.744  1.00  0.76           H  
ATOM   5886  N   VAL A 389     -38.818  11.579 -32.768  1.00  0.76           N  
ATOM   5887  CA  VAL A 389     -37.992  10.580 -33.430  1.00  0.76           C  
ATOM   5888  C   VAL A 389     -38.691   9.254 -33.488  1.00  0.76           C  
ATOM   5889  O   VAL A 389     -38.749   8.592 -34.530  1.00  0.76           O  
ATOM   5890  CB  VAL A 389     -36.690  10.375 -32.666  1.00  0.76           C  
ATOM   5891  CG1 VAL A 389     -35.953   9.172 -33.208  1.00  0.76           C  
ATOM   5892  CG2 VAL A 389     -35.828  11.597 -32.810  1.00  0.76           C  
ATOM   5893  H   VAL A 389     -38.477  12.052 -31.924  1.00  0.76           H  
ATOM   5894  HA  VAL A 389     -37.780  10.919 -34.444  1.00  0.76           H  
ATOM   5895  HB  VAL A 389     -36.910  10.195 -31.610  1.00  0.76           H  
ATOM   5896 1HG1 VAL A 389     -35.041   9.057 -32.640  1.00  0.76           H  
ATOM   5897 2HG1 VAL A 389     -36.565   8.277 -33.103  1.00  0.76           H  
ATOM   5898 3HG1 VAL A 389     -35.719   9.330 -34.261  1.00  0.76           H  
ATOM   5899 1HG2 VAL A 389     -34.904  11.441 -32.269  1.00  0.76           H  
ATOM   5900 2HG2 VAL A 389     -35.605  11.764 -33.863  1.00  0.76           H  
ATOM   5901 3HG2 VAL A 389     -36.348  12.462 -32.409  1.00  0.76           H  
ATOM   5902  N   VAL A 390     -39.255   8.881 -32.363  1.00  0.76           N  
ATOM   5903  CA  VAL A 390     -39.937   7.630 -32.267  1.00  0.76           C  
ATOM   5904  C   VAL A 390     -41.116   7.523 -33.209  1.00  0.76           C  
ATOM   5905  O   VAL A 390     -41.253   6.518 -33.905  1.00  0.76           O  
ATOM   5906  CB  VAL A 390     -40.354   7.427 -30.828  1.00  0.76           C  
ATOM   5907  CG1 VAL A 390     -41.221   6.328 -30.762  1.00  0.76           C  
ATOM   5908  CG2 VAL A 390     -39.081   7.219 -30.002  1.00  0.76           C  
ATOM   5909  H   VAL A 390     -39.189   9.481 -31.538  1.00  0.76           H  
ATOM   5910  HA  VAL A 390     -39.228   6.848 -32.519  1.00  0.76           H  
ATOM   5911  HB  VAL A 390     -40.886   8.305 -30.465  1.00  0.76           H  
ATOM   5912 1HG1 VAL A 390     -41.523   6.184 -29.745  1.00  0.76           H  
ATOM   5913 2HG1 VAL A 390     -42.053   6.568 -31.362  1.00  0.76           H  
ATOM   5914 3HG1 VAL A 390     -40.736   5.454 -31.150  1.00  0.76           H  
ATOM   5915 1HG2 VAL A 390     -39.337   7.079 -28.961  1.00  0.76           H  
ATOM   5916 2HG2 VAL A 390     -38.550   6.356 -30.373  1.00  0.76           H  
ATOM   5917 3HG2 VAL A 390     -38.438   8.074 -30.096  1.00  0.76           H  
ATOM   5918  N   GLU A 391     -41.937   8.566 -33.301  1.00  0.75           N  
ATOM   5919  CA  GLU A 391     -43.077   8.482 -34.200  1.00  0.75           C  
ATOM   5920  C   GLU A 391     -42.628   8.426 -35.653  1.00  0.75           C  
ATOM   5921  O   GLU A 391     -43.217   7.713 -36.465  1.00  0.75           O  
ATOM   5922  CB  GLU A 391     -44.002   9.675 -34.023  1.00  0.75           C  
ATOM   5923  CG  GLU A 391     -45.315   9.574 -34.789  1.00  0.75           C  
ATOM   5924  CD  GLU A 391     -46.155   8.389 -34.352  1.00  0.75           C  
ATOM   5925  OE1 GLU A 391     -45.918   7.858 -33.292  1.00  0.75           O  
ATOM   5926  OE2 GLU A 391     -47.037   8.020 -35.087  1.00  0.75           O  
ATOM   5927  H   GLU A 391     -41.787   9.391 -32.718  1.00  0.75           H  
ATOM   5928  HA  GLU A 391     -43.627   7.569 -33.976  1.00  0.75           H  
ATOM   5929 1HB  GLU A 391     -44.205   9.820 -33.030  1.00  0.75           H  
ATOM   5930 2HB  GLU A 391     -43.486  10.575 -34.371  1.00  0.75           H  
ATOM   5931 1HG  GLU A 391     -45.887  10.473 -34.619  1.00  0.75           H  
ATOM   5932 2HG  GLU A 391     -45.104   9.502 -35.855  1.00  0.75           H  
ATOM   5933  N   ARG A 392     -41.591   9.185 -35.998  1.00  0.74           N  
ATOM   5934  CA  ARG A 392     -41.104   9.180 -37.365  1.00  0.74           C  
ATOM   5935  C   ARG A 392     -40.546   7.833 -37.825  1.00  0.74           C  
ATOM   5936  O   ARG A 392     -40.671   7.488 -39.004  1.00  0.74           O  
ATOM   5937  CB  ARG A 392     -40.043  10.244 -37.566  1.00  0.74           C  
ATOM   5938  CG  ARG A 392     -40.556  11.684 -37.607  1.00  0.74           C  
ATOM   5939  CD  ARG A 392     -39.447  12.647 -37.863  1.00  0.74           C  
ATOM   5940  NE  ARG A 392     -39.902  14.037 -37.886  1.00  0.74           N  
ATOM   5941  CZ  ARG A 392     -40.459  14.658 -38.933  1.00  0.74           C  
ATOM   5942  NH1 ARG A 392     -40.666  14.033 -40.077  1.00  0.74           N  
ATOM   5943  NH2 ARG A 392     -40.793  15.916 -38.780  1.00  0.74           N  
ATOM   5944  H   ARG A 392     -41.136   9.785 -35.307  1.00  0.74           H  
ATOM   5945  HA  ARG A 392     -41.944   9.431 -38.010  1.00  0.74           H  
ATOM   5946 1HB  ARG A 392     -39.325  10.183 -36.745  1.00  0.74           H  
ATOM   5947 2HB  ARG A 392     -39.502  10.050 -38.490  1.00  0.74           H  
ATOM   5948 1HG  ARG A 392     -41.290  11.784 -38.405  1.00  0.74           H  
ATOM   5949 2HG  ARG A 392     -41.021  11.937 -36.656  1.00  0.74           H  
ATOM   5950 1HD  ARG A 392     -38.707  12.549 -37.066  1.00  0.74           H  
ATOM   5951 2HD  ARG A 392     -38.982  12.423 -38.820  1.00  0.74           H  
ATOM   5952  HE  ARG A 392     -39.779  14.618 -37.046  1.00  0.74           H  
ATOM   5953 1HH1 ARG A 392     -40.402  13.064 -40.177  1.00  0.74           H  
ATOM   5954 2HH1 ARG A 392     -41.089  14.525 -40.851  1.00  0.74           H  
ATOM   5955 1HH2 ARG A 392     -40.598  16.353 -37.867  1.00  0.74           H  
ATOM   5956 2HH2 ARG A 392     -41.215  16.436 -39.532  1.00  0.74           H  
ATOM   5957  N   LEU A 393     -39.900   7.086 -36.922  1.00  0.73           N  
ATOM   5958  CA  LEU A 393     -39.284   5.824 -37.324  1.00  0.73           C  
ATOM   5959  C   LEU A 393     -40.063   4.535 -36.972  1.00  0.73           C  
ATOM   5960  O   LEU A 393     -40.006   3.560 -37.726  1.00  0.73           O  
ATOM   5961  CB  LEU A 393     -37.882   5.720 -36.739  1.00  0.73           C  
ATOM   5962  CG  LEU A 393     -36.760   6.440 -37.524  1.00  0.73           C  
ATOM   5963  CD1 LEU A 393     -36.867   7.949 -37.306  1.00  0.73           C  
ATOM   5964  CD2 LEU A 393     -35.423   5.919 -37.094  1.00  0.73           C  
ATOM   5965  H   LEU A 393     -39.796   7.429 -35.965  1.00  0.73           H  
ATOM   5966  HA  LEU A 393     -39.180   5.848 -38.407  1.00  0.73           H  
ATOM   5967 1HB  LEU A 393     -37.897   6.133 -35.730  1.00  0.73           H  
ATOM   5968 2HB  LEU A 393     -37.627   4.678 -36.687  1.00  0.73           H  
ATOM   5969  HG  LEU A 393     -36.886   6.246 -38.589  1.00  0.73           H  
ATOM   5970 1HD1 LEU A 393     -36.082   8.457 -37.871  1.00  0.73           H  
ATOM   5971 2HD1 LEU A 393     -37.821   8.297 -37.639  1.00  0.73           H  
ATOM   5972 3HD1 LEU A 393     -36.750   8.171 -36.245  1.00  0.73           H  
ATOM   5973 1HD2 LEU A 393     -34.633   6.412 -37.662  1.00  0.73           H  
ATOM   5974 2HD2 LEU A 393     -35.283   6.115 -36.046  1.00  0.73           H  
ATOM   5975 3HD2 LEU A 393     -35.379   4.853 -37.278  1.00  0.73           H  
ATOM   5976  N   ALA A 394     -40.718   4.482 -35.811  1.00  0.72           N  
ATOM   5977  CA  ALA A 394     -41.429   3.275 -35.366  1.00  0.72           C  
ATOM   5978  C   ALA A 394     -42.785   3.141 -36.062  1.00  0.72           C  
ATOM   5979  O   ALA A 394     -43.374   4.139 -36.472  1.00  0.72           O  
ATOM   5980  CB  ALA A 394     -41.632   3.317 -33.868  1.00  0.72           C  
ATOM   5981  H   ALA A 394     -40.761   5.301 -35.209  1.00  0.72           H  
ATOM   5982  HA  ALA A 394     -40.825   2.404 -35.622  1.00  0.72           H  
ATOM   5983 1HB  ALA A 394     -42.148   2.409 -33.543  1.00  0.72           H  
ATOM   5984 2HB  ALA A 394     -40.670   3.393 -33.367  1.00  0.72           H  
ATOM   5985 3HB  ALA A 394     -42.232   4.180 -33.631  1.00  0.72           H  
ATOM   5986  N   ASP A 395     -43.307   1.910 -36.167  1.00  0.71           N  
ATOM   5987  CA  ASP A 395     -44.660   1.707 -36.701  1.00  0.71           C  
ATOM   5988  C   ASP A 395     -45.694   1.807 -35.584  1.00  0.71           C  
ATOM   5989  O   ASP A 395     -46.812   2.282 -35.795  1.00  0.71           O  
ATOM   5990  CB  ASP A 395     -44.804   0.351 -37.393  1.00  0.71           C  
ATOM   5991  CG  ASP A 395     -43.963   0.210 -38.654  1.00  0.71           C  
ATOM   5992  OD1 ASP A 395     -44.211   0.915 -39.599  1.00  0.71           O  
ATOM   5993  OD2 ASP A 395     -43.059  -0.613 -38.659  1.00  0.71           O  
ATOM   5994  H   ASP A 395     -42.790   1.107 -35.821  1.00  0.71           H  
ATOM   5995  HA  ASP A 395     -44.868   2.491 -37.429  1.00  0.71           H  
ATOM   5996 1HB  ASP A 395     -44.523  -0.434 -36.690  1.00  0.71           H  
ATOM   5997 2HB  ASP A 395     -45.851   0.193 -37.651  1.00  0.71           H  
ATOM   5998  N   GLY A 396     -45.307   1.378 -34.388  1.00  0.69           N  
ATOM   5999  CA  GLY A 396     -46.212   1.452 -33.245  1.00  0.69           C  
ATOM   6000  C   GLY A 396     -45.428   1.892 -32.028  1.00  0.69           C  
ATOM   6001  O   GLY A 396     -44.286   1.475 -31.839  1.00  0.69           O  
ATOM   6002  H   GLY A 396     -44.376   0.971 -34.294  1.00  0.69           H  
ATOM   6003 1HA  GLY A 396     -47.015   2.163 -33.448  1.00  0.69           H  
ATOM   6004 2HA  GLY A 396     -46.666   0.479 -33.068  1.00  0.69           H  
ATOM   6005  N   VAL A 397     -46.026   2.761 -31.215  1.00  0.68           N  
ATOM   6006  CA  VAL A 397     -45.307   3.294 -30.065  1.00  0.68           C  
ATOM   6007  C   VAL A 397     -46.072   3.317 -28.767  1.00  0.68           C  
ATOM   6008  O   VAL A 397     -47.158   3.907 -28.699  1.00  0.68           O  
ATOM   6009  CB  VAL A 397     -44.945   4.746 -30.337  1.00  0.68           C  
ATOM   6010  CG1 VAL A 397     -44.182   5.310 -29.152  1.00  0.68           C  
ATOM   6011  CG2 VAL A 397     -44.197   4.865 -31.644  1.00  0.68           C  
ATOM   6012  H   VAL A 397     -46.971   3.065 -31.409  1.00  0.68           H  
ATOM   6013  HA  VAL A 397     -44.401   2.704 -29.916  1.00  0.68           H  
ATOM   6014  HB  VAL A 397     -45.853   5.314 -30.423  1.00  0.68           H  
ATOM   6015 1HG1 VAL A 397     -43.959   6.335 -29.336  1.00  0.68           H  
ATOM   6016 2HG1 VAL A 397     -44.778   5.238 -28.252  1.00  0.68           H  
ATOM   6017 3HG1 VAL A 397     -43.267   4.750 -29.018  1.00  0.68           H  
ATOM   6018 1HG2 VAL A 397     -43.999   5.908 -31.839  1.00  0.68           H  
ATOM   6019 2HG2 VAL A 397     -43.270   4.302 -31.575  1.00  0.68           H  
ATOM   6020 3HG2 VAL A 397     -44.793   4.487 -32.467  1.00  0.68           H  
ATOM   6021  N   TRP A 398     -45.491   2.722 -27.739  1.00  0.67           N  
ATOM   6022  CA  TRP A 398     -46.049   2.801 -26.406  1.00  0.67           C  
ATOM   6023  C   TRP A 398     -45.055   3.588 -25.545  1.00  0.67           C  
ATOM   6024  O   TRP A 398     -43.850   3.565 -25.822  1.00  0.67           O  
ATOM   6025  CB  TRP A 398     -46.340   1.417 -25.847  1.00  0.67           C  
ATOM   6026  CG  TRP A 398     -47.444   0.662 -26.584  1.00  0.67           C  
ATOM   6027  CD1 TRP A 398     -48.157   0.985 -27.716  1.00  0.67           C  
ATOM   6028  CD2 TRP A 398     -47.938  -0.560 -26.177  1.00  0.67           C  
ATOM   6029  NE1 TRP A 398     -49.028   0.013 -28.014  1.00  0.67           N  
ATOM   6030  CE2 TRP A 398     -48.917  -0.947 -27.104  1.00  0.67           C  
ATOM   6031  CE3 TRP A 398     -47.650  -1.351 -25.154  1.00  0.67           C  
ATOM   6032  CZ2 TRP A 398     -49.572  -2.120 -26.998  1.00  0.67           C  
ATOM   6033  CZ3 TRP A 398     -48.279  -2.499 -25.053  1.00  0.67           C  
ATOM   6034  CH2 TRP A 398     -49.231  -2.902 -25.955  1.00  0.67           C  
ATOM   6035  H   TRP A 398     -44.632   2.193 -27.888  1.00  0.67           H  
ATOM   6036  HA  TRP A 398     -46.983   3.353 -26.445  1.00  0.67           H  
ATOM   6037 1HB  TRP A 398     -45.440   0.813 -25.907  1.00  0.67           H  
ATOM   6038 2HB  TRP A 398     -46.618   1.500 -24.795  1.00  0.67           H  
ATOM   6039  HD1 TRP A 398     -48.069   1.850 -28.291  1.00  0.67           H  
ATOM   6040  HE1 TRP A 398     -49.660   0.016 -28.805  1.00  0.67           H  
ATOM   6041  HE3 TRP A 398     -46.887  -1.073 -24.427  1.00  0.67           H  
ATOM   6042  HZ2 TRP A 398     -50.328  -2.441 -27.714  1.00  0.67           H  
ATOM   6043  HZ3 TRP A 398     -47.983  -3.085 -24.243  1.00  0.67           H  
ATOM   6044  HH2 TRP A 398     -49.722  -3.863 -25.844  1.00  0.67           H  
ATOM   6045  N   VAL A 399     -45.557   4.297 -24.537  1.00  0.67           N  
ATOM   6046  CA  VAL A 399     -44.737   5.132 -23.652  1.00  0.67           C  
ATOM   6047  C   VAL A 399     -44.926   4.827 -22.155  1.00  0.67           C  
ATOM   6048  O   VAL A 399     -46.064   4.686 -21.698  1.00  0.67           O  
ATOM   6049  CB  VAL A 399     -45.063   6.603 -23.929  1.00  0.67           C  
ATOM   6050  CG1 VAL A 399     -44.298   7.512 -23.019  1.00  0.67           C  
ATOM   6051  CG2 VAL A 399     -44.741   6.933 -25.328  1.00  0.67           C  
ATOM   6052  H   VAL A 399     -46.562   4.272 -24.400  1.00  0.67           H  
ATOM   6053  HA  VAL A 399     -43.705   4.968 -23.917  1.00  0.67           H  
ATOM   6054  HB  VAL A 399     -46.113   6.754 -23.754  1.00  0.67           H  
ATOM   6055 1HG1 VAL A 399     -44.563   8.543 -23.232  1.00  0.67           H  
ATOM   6056 2HG1 VAL A 399     -44.533   7.289 -21.995  1.00  0.67           H  
ATOM   6057 3HG1 VAL A 399     -43.243   7.365 -23.191  1.00  0.67           H  
ATOM   6058 1HG2 VAL A 399     -45.004   7.961 -25.488  1.00  0.67           H  
ATOM   6059 2HG2 VAL A 399     -43.675   6.783 -25.502  1.00  0.67           H  
ATOM   6060 3HG2 VAL A 399     -45.306   6.308 -25.999  1.00  0.67           H  
ATOM   6061  N   THR A 400     -43.818   4.723 -21.393  1.00  0.66           N  
ATOM   6062  CA  THR A 400     -43.910   4.428 -19.952  1.00  0.66           C  
ATOM   6063  C   THR A 400     -43.177   5.408 -19.029  1.00  0.66           C  
ATOM   6064  O   THR A 400     -42.518   6.354 -19.470  1.00  0.66           O  
ATOM   6065  CB  THR A 400     -43.347   3.051 -19.620  1.00  0.66           C  
ATOM   6066  OG1 THR A 400     -41.924   3.092 -19.780  1.00  0.66           O  
ATOM   6067  CG2 THR A 400     -43.914   2.073 -20.514  1.00  0.66           C  
ATOM   6068  H   THR A 400     -42.914   4.816 -21.844  1.00  0.66           H  
ATOM   6069  HA  THR A 400     -44.955   4.452 -19.677  1.00  0.66           H  
ATOM   6070  HB  THR A 400     -43.590   2.778 -18.592  1.00  0.66           H  
ATOM   6071  HG1 THR A 400     -41.589   3.846 -19.274  1.00  0.66           H  
ATOM   6072 1HG2 THR A 400     -43.511   1.096 -20.303  1.00  0.66           H  
ATOM   6073 2HG2 THR A 400     -44.999   2.056 -20.395  1.00  0.66           H  
ATOM   6074 3HG2 THR A 400     -43.651   2.377 -21.506  1.00  0.66           H  
ATOM   6075  N   ASP A 401     -43.349   5.159 -17.727  1.00  0.67           N  
ATOM   6076  CA  ASP A 401     -42.794   5.917 -16.597  1.00  0.67           C  
ATOM   6077  C   ASP A 401     -41.392   5.438 -16.106  1.00  0.67           C  
ATOM   6078  O   ASP A 401     -41.268   4.647 -15.159  1.00  0.67           O  
ATOM   6079  CB  ASP A 401     -43.809   5.812 -15.464  1.00  0.67           C  
ATOM   6080  CG  ASP A 401     -43.528   6.660 -14.301  1.00  0.67           C  
ATOM   6081  OD1 ASP A 401     -42.590   7.400 -14.346  1.00  0.67           O  
ATOM   6082  OD2 ASP A 401     -44.252   6.564 -13.333  1.00  0.67           O  
ATOM   6083  H   ASP A 401     -43.934   4.363 -17.490  1.00  0.67           H  
ATOM   6084  HA  ASP A 401     -42.704   6.961 -16.905  1.00  0.67           H  
ATOM   6085 1HB  ASP A 401     -44.802   6.064 -15.844  1.00  0.67           H  
ATOM   6086 2HB  ASP A 401     -43.857   4.775 -15.126  1.00  0.67           H  
ATOM   6087  N   ASP A 402     -40.320   5.887 -16.761  1.00  0.67           N  
ATOM   6088  CA  ASP A 402     -38.981   5.370 -16.455  1.00  0.67           C  
ATOM   6089  C   ASP A 402     -38.291   6.086 -15.290  1.00  0.67           C  
ATOM   6090  O   ASP A 402     -37.378   6.872 -15.518  1.00  0.67           O  
ATOM   6091  CB  ASP A 402     -38.082   5.453 -17.695  1.00  0.67           C  
ATOM   6092  CG  ASP A 402     -36.694   4.803 -17.512  1.00  0.67           C  
ATOM   6093  OD1 ASP A 402     -36.450   4.230 -16.473  1.00  0.67           O  
ATOM   6094  OD2 ASP A 402     -35.898   4.870 -18.432  1.00  0.67           O  
ATOM   6095  H   ASP A 402     -40.419   6.614 -17.471  1.00  0.67           H  
ATOM   6096  HA  ASP A 402     -39.082   4.319 -16.184  1.00  0.67           H  
ATOM   6097 1HB  ASP A 402     -38.584   4.980 -18.541  1.00  0.67           H  
ATOM   6098 2HB  ASP A 402     -37.936   6.492 -17.955  1.00  0.67           H  
ATOM   6099  N   ASN A 403     -38.631   5.701 -14.052  1.00  0.68           N  
ATOM   6100  CA  ASN A 403     -38.101   6.327 -12.812  1.00  0.68           C  
ATOM   6101  C   ASN A 403     -38.630   7.742 -12.560  1.00  0.68           C  
ATOM   6102  O   ASN A 403     -37.893   8.710 -12.751  1.00  0.68           O  
ATOM   6103  CB  ASN A 403     -36.580   6.479 -12.807  1.00  0.68           C  
ATOM   6104  CG  ASN A 403     -35.813   5.262 -12.954  1.00  0.68           C  
ATOM   6105  OD1 ASN A 403     -36.025   4.283 -12.245  1.00  0.68           O  
ATOM   6106  ND2 ASN A 403     -34.878   5.292 -13.874  1.00  0.68           N  
ATOM   6107  H   ASN A 403     -39.391   5.021 -14.012  1.00  0.68           H  
ATOM   6108  HA  ASN A 403     -38.358   5.690 -11.972  1.00  0.68           H  
ATOM   6109 1HB  ASN A 403     -36.242   7.216 -13.522  1.00  0.68           H  
ATOM   6110 2HB  ASN A 403     -36.312   6.884 -11.828  1.00  0.68           H  
ATOM   6111 1HD2 ASN A 403     -34.299   4.491 -14.045  1.00  0.68           H  
ATOM   6112 2HD2 ASN A 403     -34.751   6.114 -14.434  1.00  0.68           H  
ATOM   6113  N   PRO A 404     -39.907   7.916 -12.198  1.00  0.69           N  
ATOM   6114  CA  PRO A 404     -40.530   9.201 -11.941  1.00  0.69           C  
ATOM   6115  C   PRO A 404     -39.917   9.908 -10.745  1.00  0.69           C  
ATOM   6116  O   PRO A 404     -39.970  11.130 -10.644  1.00  0.69           O  
ATOM   6117  CB  PRO A 404     -41.979   8.833 -11.621  1.00  0.69           C  
ATOM   6118  CG  PRO A 404     -41.906   7.410 -11.128  1.00  0.69           C  
ATOM   6119  CD  PRO A 404     -40.765   6.766 -11.911  1.00  0.69           C  
ATOM   6120  HA  PRO A 404     -40.478   9.815 -12.842  1.00  0.69           H  
ATOM   6121 1HB  PRO A 404     -42.372   9.518 -10.859  1.00  0.69           H  
ATOM   6122 2HB  PRO A 404     -42.613   8.958 -12.512  1.00  0.69           H  
ATOM   6123 1HG  PRO A 404     -41.744   7.409 -10.052  1.00  0.69           H  
ATOM   6124 2HG  PRO A 404     -42.868   6.908 -11.307  1.00  0.69           H  
ATOM   6125 1HD  PRO A 404     -40.280   6.065 -11.251  1.00  0.69           H  
ATOM   6126 2HD  PRO A 404     -41.121   6.294 -12.831  1.00  0.69           H  
ATOM   6127  N   ARG A 405     -39.278   9.160  -9.845  1.00  0.70           N  
ATOM   6128  CA  ARG A 405     -38.721   9.761  -8.650  1.00  0.70           C  
ATOM   6129  C   ARG A 405     -39.734  10.717  -8.009  1.00  0.70           C  
ATOM   6130  O   ARG A 405     -40.714  10.227  -7.452  1.00  0.70           O  
ATOM   6131  CB  ARG A 405     -37.391  10.400  -8.961  1.00  0.70           C  
ATOM   6132  CG  ARG A 405     -36.370   9.351  -9.332  1.00  0.70           C  
ATOM   6133  CD  ARG A 405     -35.006   9.857  -9.464  1.00  0.70           C  
ATOM   6134  NE  ARG A 405     -34.096   8.764  -9.779  1.00  0.70           N  
ATOM   6135  CZ  ARG A 405     -33.686   8.420 -11.003  1.00  0.70           C  
ATOM   6136  NH1 ARG A 405     -34.048   9.106 -12.072  1.00  0.70           N  
ATOM   6137  NH2 ARG A 405     -32.906   7.371 -11.098  1.00  0.70           N  
ATOM   6138  H   ARG A 405     -39.179   8.150  -9.938  1.00  0.70           H  
ATOM   6139  HA  ARG A 405     -38.518   8.959  -7.941  1.00  0.70           H  
ATOM   6140 1HB  ARG A 405     -37.483  11.098  -9.801  1.00  0.70           H  
ATOM   6141 2HB  ARG A 405     -37.027  10.959  -8.101  1.00  0.70           H  
ATOM   6142 1HG  ARG A 405     -36.370   8.572  -8.570  1.00  0.70           H  
ATOM   6143 2HG  ARG A 405     -36.657   8.908 -10.287  1.00  0.70           H  
ATOM   6144 1HD  ARG A 405     -34.962  10.591 -10.272  1.00  0.70           H  
ATOM   6145 2HD  ARG A 405     -34.687  10.315  -8.530  1.00  0.70           H  
ATOM   6146  HE  ARG A 405     -33.775   8.148  -9.012  1.00  0.70           H  
ATOM   6147 1HH1 ARG A 405     -34.655   9.917 -11.976  1.00  0.70           H  
ATOM   6148 2HH1 ARG A 405     -33.727   8.826 -12.985  1.00  0.70           H  
ATOM   6149 1HH2 ARG A 405     -32.672   6.876 -10.222  1.00  0.70           H  
ATOM   6150 2HH2 ARG A 405     -32.557   7.062 -11.989  1.00  0.70           H  
ATOM   6151  N   SER A 406     -39.538  12.049  -8.035  1.00  0.72           N  
ATOM   6152  CA  SER A 406     -40.510  12.903  -7.340  1.00  0.72           C  
ATOM   6153  C   SER A 406     -41.543  13.572  -8.265  1.00  0.72           C  
ATOM   6154  O   SER A 406     -42.387  14.346  -7.800  1.00  0.72           O  
ATOM   6155  CB  SER A 406     -39.789  13.955  -6.518  1.00  0.72           C  
ATOM   6156  OG  SER A 406     -39.091  14.858  -7.322  1.00  0.72           O  
ATOM   6157  H   SER A 406     -38.743  12.500  -8.515  1.00  0.72           H  
ATOM   6158  HA  SER A 406     -41.066  12.277  -6.641  1.00  0.72           H  
ATOM   6159 1HB  SER A 406     -40.509  14.493  -5.906  1.00  0.72           H  
ATOM   6160 2HB  SER A 406     -39.093  13.461  -5.844  1.00  0.72           H  
ATOM   6161  HG  SER A 406     -38.550  14.325  -7.968  1.00  0.72           H  
ATOM   6162  N   GLU A 407     -41.455  13.308  -9.565  1.00  0.73           N  
ATOM   6163  CA  GLU A 407     -42.336  13.932 -10.548  1.00  0.73           C  
ATOM   6164  C   GLU A 407     -43.487  13.007 -10.955  1.00  0.73           C  
ATOM   6165  O   GLU A 407     -43.275  11.852 -11.314  1.00  0.73           O  
ATOM   6166  CB  GLU A 407     -41.521  14.353 -11.769  1.00  0.73           C  
ATOM   6167  CG  GLU A 407     -42.283  15.116 -12.810  1.00  0.73           C  
ATOM   6168  CD  GLU A 407     -41.416  15.556 -13.949  1.00  0.73           C  
ATOM   6169  OE1 GLU A 407     -40.233  15.246 -13.967  1.00  0.73           O  
ATOM   6170  OE2 GLU A 407     -41.926  16.222 -14.819  1.00  0.73           O  
ATOM   6171  H   GLU A 407     -40.760  12.635  -9.881  1.00  0.73           H  
ATOM   6172  HA  GLU A 407     -42.767  14.827 -10.102  1.00  0.73           H  
ATOM   6173 1HB  GLU A 407     -40.661  14.949 -11.453  1.00  0.73           H  
ATOM   6174 2HB  GLU A 407     -41.142  13.466 -12.246  1.00  0.73           H  
ATOM   6175 1HG  GLU A 407     -43.074  14.476 -13.200  1.00  0.73           H  
ATOM   6176 2HG  GLU A 407     -42.750  15.984 -12.347  1.00  0.73           H  
ATOM   6177  N   SER A 408     -44.712  13.514 -10.925  1.00  0.75           N  
ATOM   6178  CA  SER A 408     -45.847  12.682 -11.304  1.00  0.75           C  
ATOM   6179  C   SER A 408     -45.734  12.178 -12.741  1.00  0.75           C  
ATOM   6180  O   SER A 408     -45.413  12.963 -13.639  1.00  0.75           O  
ATOM   6181  CB  SER A 408     -47.151  13.460 -11.176  1.00  0.75           C  
ATOM   6182  OG  SER A 408     -48.250  12.719 -11.695  1.00  0.75           O  
ATOM   6183  H   SER A 408     -44.852  14.468 -10.622  1.00  0.75           H  
ATOM   6184  HA  SER A 408     -45.856  11.853 -10.604  1.00  0.75           H  
ATOM   6185 1HB  SER A 408     -47.328  13.684 -10.126  1.00  0.75           H  
ATOM   6186 2HB  SER A 408     -47.066  14.411 -11.705  1.00  0.75           H  
ATOM   6187  HG  SER A 408     -49.039  13.142 -11.334  1.00  0.75           H  
ATOM   6188  N   PRO A 409     -46.121  10.916 -13.025  1.00  0.76           N  
ATOM   6189  CA  PRO A 409     -46.127  10.330 -14.345  1.00  0.76           C  
ATOM   6190  C   PRO A 409     -47.052  11.098 -15.259  1.00  0.76           C  
ATOM   6191  O   PRO A 409     -46.903  11.059 -16.477  1.00  0.76           O  
ATOM   6192  CB  PRO A 409     -46.639   8.908 -14.091  1.00  0.76           C  
ATOM   6193  CG  PRO A 409     -47.370   8.973 -12.783  1.00  0.76           C  
ATOM   6194  CD  PRO A 409     -46.614  10.000 -11.970  1.00  0.76           C  
ATOM   6195  HA  PRO A 409     -45.112  10.304 -14.745  1.00  0.76           H  
ATOM   6196 1HB  PRO A 409     -47.284   8.584 -14.921  1.00  0.76           H  
ATOM   6197 2HB  PRO A 409     -45.801   8.220 -14.061  1.00  0.76           H  
ATOM   6198 1HG  PRO A 409     -48.424   9.243 -12.953  1.00  0.76           H  
ATOM   6199 2HG  PRO A 409     -47.373   7.974 -12.317  1.00  0.76           H  
ATOM   6200 1HD  PRO A 409     -47.333  10.465 -11.294  1.00  0.76           H  
ATOM   6201 2HD  PRO A 409     -45.763   9.537 -11.441  1.00  0.76           H  
ATOM   6202  N   ALA A 410     -48.022  11.818 -14.681  1.00  0.76           N  
ATOM   6203  CA  ALA A 410     -48.917  12.588 -15.514  1.00  0.76           C  
ATOM   6204  C   ALA A 410     -48.142  13.684 -16.229  1.00  0.76           C  
ATOM   6205  O   ALA A 410     -48.393  13.967 -17.397  1.00  0.76           O  
ATOM   6206  CB  ALA A 410     -50.025  13.184 -14.679  1.00  0.76           C  
ATOM   6207  H   ALA A 410     -48.124  11.878 -13.665  1.00  0.76           H  
ATOM   6208  HA  ALA A 410     -49.344  11.926 -16.266  1.00  0.76           H  
ATOM   6209 1HB  ALA A 410     -50.699  13.753 -15.323  1.00  0.76           H  
ATOM   6210 2HB  ALA A 410     -50.577  12.387 -14.185  1.00  0.76           H  
ATOM   6211 3HB  ALA A 410     -49.593  13.847 -13.931  1.00  0.76           H  
ATOM   6212  N   SER A 411     -47.184  14.298 -15.522  1.00  0.75           N  
ATOM   6213  CA  SER A 411     -46.415  15.398 -16.080  1.00  0.75           C  
ATOM   6214  C   SER A 411     -45.428  14.855 -17.078  1.00  0.75           C  
ATOM   6215  O   SER A 411     -45.207  15.438 -18.142  1.00  0.75           O  
ATOM   6216  CB  SER A 411     -45.692  16.170 -14.990  1.00  0.75           C  
ATOM   6217  OG  SER A 411     -46.601  16.836 -14.144  1.00  0.75           O  
ATOM   6218  H   SER A 411     -46.952  13.969 -14.589  1.00  0.75           H  
ATOM   6219  HA  SER A 411     -47.095  16.076 -16.596  1.00  0.75           H  
ATOM   6220 1HB  SER A 411     -45.080  15.481 -14.403  1.00  0.75           H  
ATOM   6221 2HB  SER A 411     -45.014  16.893 -15.447  1.00  0.75           H  
ATOM   6222  HG  SER A 411     -46.061  17.362 -13.546  1.00  0.75           H  
ATOM   6223  N   ILE A 412     -44.877  13.691 -16.765  1.00  0.73           N  
ATOM   6224  CA  ILE A 412     -43.895  13.107 -17.653  1.00  0.73           C  
ATOM   6225  C   ILE A 412     -44.583  12.804 -18.984  1.00  0.73           C  
ATOM   6226  O   ILE A 412     -44.112  13.208 -20.050  1.00  0.73           O  
ATOM   6227  CB  ILE A 412     -43.293  11.839 -17.025  1.00  0.73           C  
ATOM   6228  CG1 ILE A 412     -42.511  12.241 -15.757  1.00  0.73           C  
ATOM   6229  CG2 ILE A 412     -42.369  11.138 -18.021  1.00  0.73           C  
ATOM   6230  CD1 ILE A 412     -42.102  11.101 -14.862  1.00  0.73           C  
ATOM   6231  H   ILE A 412     -45.113  13.251 -15.869  1.00  0.73           H  
ATOM   6232  HA  ILE A 412     -43.098  13.831 -17.826  1.00  0.73           H  
ATOM   6233  HB  ILE A 412     -44.093  11.163 -16.733  1.00  0.73           H  
ATOM   6234 1HG1 ILE A 412     -41.623  12.764 -16.053  1.00  0.73           H  
ATOM   6235 2HG1 ILE A 412     -43.135  12.919 -15.170  1.00  0.73           H  
ATOM   6236 1HG2 ILE A 412     -41.948  10.242 -17.562  1.00  0.73           H  
ATOM   6237 2HG2 ILE A 412     -42.937  10.858 -18.901  1.00  0.73           H  
ATOM   6238 3HG2 ILE A 412     -41.559  11.810 -18.306  1.00  0.73           H  
ATOM   6239 1HD1 ILE A 412     -41.579  11.507 -14.006  1.00  0.73           H  
ATOM   6240 2HD1 ILE A 412     -42.963  10.561 -14.511  1.00  0.73           H  
ATOM   6241 3HD1 ILE A 412     -41.452  10.415 -15.403  1.00  0.73           H  
ATOM   6242  N   PHE A 413     -45.749  12.155 -18.921  1.00  0.72           N  
ATOM   6243  CA  PHE A 413     -46.485  11.845 -20.136  1.00  0.72           C  
ATOM   6244  C   PHE A 413     -46.932  13.107 -20.880  1.00  0.72           C  
ATOM   6245  O   PHE A 413     -46.812  13.173 -22.107  1.00  0.72           O  
ATOM   6246  CB  PHE A 413     -47.704  10.994 -19.810  1.00  0.72           C  
ATOM   6247  CG  PHE A 413     -47.384   9.565 -19.445  1.00  0.72           C  
ATOM   6248  CD1 PHE A 413     -46.167   9.009 -19.779  1.00  0.72           C  
ATOM   6249  CD2 PHE A 413     -48.311   8.771 -18.772  1.00  0.72           C  
ATOM   6250  CE1 PHE A 413     -45.883   7.707 -19.463  1.00  0.72           C  
ATOM   6251  CE2 PHE A 413     -48.019   7.453 -18.452  1.00  0.72           C  
ATOM   6252  CZ  PHE A 413     -46.802   6.923 -18.803  1.00  0.72           C  
ATOM   6253  H   PHE A 413     -46.124  11.851 -18.023  1.00  0.72           H  
ATOM   6254  HA  PHE A 413     -45.827  11.279 -20.796  1.00  0.72           H  
ATOM   6255 1HB  PHE A 413     -48.235  11.449 -18.970  1.00  0.72           H  
ATOM   6256 2HB  PHE A 413     -48.382  10.988 -20.662  1.00  0.72           H  
ATOM   6257  HD1 PHE A 413     -45.433   9.612 -20.303  1.00  0.72           H  
ATOM   6258  HD2 PHE A 413     -49.277   9.198 -18.499  1.00  0.72           H  
ATOM   6259  HE1 PHE A 413     -44.929   7.301 -19.740  1.00  0.72           H  
ATOM   6260  HE2 PHE A 413     -48.753   6.839 -17.928  1.00  0.72           H  
ATOM   6261  HZ  PHE A 413     -46.565   5.890 -18.561  1.00  0.72           H  
ATOM   6262  N   ASP A 414     -47.411  14.137 -20.153  1.00  0.70           N  
ATOM   6263  CA  ASP A 414     -47.831  15.373 -20.813  1.00  0.70           C  
ATOM   6264  C   ASP A 414     -46.685  16.059 -21.540  1.00  0.70           C  
ATOM   6265  O   ASP A 414     -46.896  16.641 -22.599  1.00  0.70           O  
ATOM   6266  CB  ASP A 414     -48.492  16.365 -19.847  1.00  0.70           C  
ATOM   6267  CG  ASP A 414     -49.934  15.980 -19.427  1.00  0.70           C  
ATOM   6268  OD1 ASP A 414     -50.503  15.094 -20.034  1.00  0.70           O  
ATOM   6269  OD2 ASP A 414     -50.465  16.620 -18.540  1.00  0.70           O  
ATOM   6270  H   ASP A 414     -47.517  14.058 -19.140  1.00  0.70           H  
ATOM   6271  HA  ASP A 414     -48.579  15.109 -21.560  1.00  0.70           H  
ATOM   6272 1HB  ASP A 414     -47.879  16.435 -18.947  1.00  0.70           H  
ATOM   6273 2HB  ASP A 414     -48.508  17.353 -20.303  1.00  0.70           H  
ATOM   6274  N   ASP A 415     -45.471  16.017 -20.992  1.00  0.70           N  
ATOM   6275  CA  ASP A 415     -44.327  16.598 -21.689  1.00  0.70           C  
ATOM   6276  C   ASP A 415     -43.934  15.815 -22.946  1.00  0.70           C  
ATOM   6277  O   ASP A 415     -43.496  16.398 -23.934  1.00  0.70           O  
ATOM   6278  CB  ASP A 415     -43.097  16.693 -20.808  1.00  0.70           C  
ATOM   6279  CG  ASP A 415     -43.045  17.788 -19.751  1.00  0.70           C  
ATOM   6280  OD1 ASP A 415     -43.829  18.705 -19.725  1.00  0.70           O  
ATOM   6281  OD2 ASP A 415     -42.132  17.704 -18.961  1.00  0.70           O  
ATOM   6282  H   ASP A 415     -45.336  15.566 -20.085  1.00  0.70           H  
ATOM   6283  HA  ASP A 415     -44.607  17.608 -22.001  1.00  0.70           H  
ATOM   6284 1HB  ASP A 415     -43.021  15.743 -20.277  1.00  0.70           H  
ATOM   6285 2HB  ASP A 415     -42.221  16.785 -21.443  1.00  0.70           H  
ATOM   6286  N   ILE A 416     -44.060  14.482 -22.893  1.00  0.70           N  
ATOM   6287  CA  ILE A 416     -43.665  13.634 -24.019  1.00  0.70           C  
ATOM   6288  C   ILE A 416     -44.685  13.704 -25.163  1.00  0.70           C  
ATOM   6289  O   ILE A 416     -44.323  13.881 -26.334  1.00  0.70           O  
ATOM   6290  CB  ILE A 416     -43.569  12.152 -23.575  1.00  0.70           C  
ATOM   6291  CG1 ILE A 416     -42.466  11.945 -22.550  1.00  0.70           C  
ATOM   6292  CG2 ILE A 416     -43.256  11.319 -24.755  1.00  0.70           C  
ATOM   6293  CD1 ILE A 416     -42.526  10.589 -21.886  1.00  0.70           C  
ATOM   6294  H   ILE A 416     -44.403  14.049 -22.034  1.00  0.70           H  
ATOM   6295  HA  ILE A 416     -42.704  13.966 -24.393  1.00  0.70           H  
ATOM   6296  HB  ILE A 416     -44.518  11.841 -23.136  1.00  0.70           H  
ATOM   6297 1HG1 ILE A 416     -41.502  12.047 -23.042  1.00  0.70           H  
ATOM   6298 2HG1 ILE A 416     -42.546  12.708 -21.794  1.00  0.70           H  
ATOM   6299 1HG2 ILE A 416     -43.201  10.271 -24.472  1.00  0.70           H  
ATOM   6300 2HG2 ILE A 416     -44.023  11.467 -25.476  1.00  0.70           H  
ATOM   6301 3HG2 ILE A 416     -42.298  11.634 -25.160  1.00  0.70           H  
ATOM   6302 1HD1 ILE A 416     -41.734  10.496 -21.168  1.00  0.70           H  
ATOM   6303 2HD1 ILE A 416     -43.478  10.480 -21.378  1.00  0.70           H  
ATOM   6304 3HD1 ILE A 416     -42.419   9.814 -22.637  1.00  0.70           H  
ATOM   6305  N   ARG A 417     -45.965  13.562 -24.808  1.00  0.72           N  
ATOM   6306  CA  ARG A 417     -47.084  13.480 -25.745  1.00  0.72           C  
ATOM   6307  C   ARG A 417     -47.085  14.434 -26.962  1.00  0.72           C  
ATOM   6308  O   ARG A 417     -47.226  13.945 -28.081  1.00  0.72           O  
ATOM   6309  CB  ARG A 417     -48.427  13.562 -25.008  1.00  0.72           C  
ATOM   6310  CG  ARG A 417     -49.644  13.440 -25.899  1.00  0.72           C  
ATOM   6311  CD  ARG A 417     -50.910  13.659 -25.146  1.00  0.72           C  
ATOM   6312  NE  ARG A 417     -51.167  12.636 -24.147  1.00  0.72           N  
ATOM   6313  CZ  ARG A 417     -51.787  11.463 -24.384  1.00  0.72           C  
ATOM   6314  NH1 ARG A 417     -52.221  11.172 -25.595  1.00  0.72           N  
ATOM   6315  NH2 ARG A 417     -51.967  10.610 -23.391  1.00  0.72           N  
ATOM   6316  H   ARG A 417     -46.180  13.468 -23.814  1.00  0.72           H  
ATOM   6317  HA  ARG A 417     -47.055  12.477 -26.141  1.00  0.72           H  
ATOM   6318 1HB  ARG A 417     -48.476  12.720 -24.319  1.00  0.72           H  
ATOM   6319 2HB  ARG A 417     -48.538  14.434 -24.395  1.00  0.72           H  
ATOM   6320 1HG  ARG A 417     -49.585  14.171 -26.706  1.00  0.72           H  
ATOM   6321 2HG  ARG A 417     -49.672  12.436 -26.311  1.00  0.72           H  
ATOM   6322 1HD  ARG A 417     -50.855  14.621 -24.635  1.00  0.72           H  
ATOM   6323 2HD  ARG A 417     -51.746  13.668 -25.845  1.00  0.72           H  
ATOM   6324  HE  ARG A 417     -50.852  12.818 -23.200  1.00  0.72           H  
ATOM   6325 1HH1 ARG A 417     -52.090  11.825 -26.354  1.00  0.72           H  
ATOM   6326 2HH1 ARG A 417     -52.686  10.290 -25.771  1.00  0.72           H  
ATOM   6327 1HH2 ARG A 417     -51.633  10.841 -22.463  1.00  0.72           H  
ATOM   6328 2HH2 ARG A 417     -52.435   9.731 -23.558  1.00  0.72           H  
ATOM   6329  N   PRO A 418     -46.895  15.771 -26.824  1.00  0.75           N  
ATOM   6330  CA  PRO A 418     -46.934  16.762 -27.890  1.00  0.75           C  
ATOM   6331  C   PRO A 418     -45.924  16.505 -28.997  1.00  0.75           C  
ATOM   6332  O   PRO A 418     -46.053  17.064 -30.087  1.00  0.75           O  
ATOM   6333  CB  PRO A 418     -46.587  18.065 -27.160  1.00  0.75           C  
ATOM   6334  CG  PRO A 418     -46.970  17.810 -25.750  1.00  0.75           C  
ATOM   6335  CD  PRO A 418     -46.625  16.375 -25.531  1.00  0.75           C  
ATOM   6336  HA  PRO A 418     -47.951  16.803 -28.304  1.00  0.75           H  
ATOM   6337 1HB  PRO A 418     -45.514  18.280 -27.272  1.00  0.75           H  
ATOM   6338 2HB  PRO A 418     -47.134  18.905 -27.612  1.00  0.75           H  
ATOM   6339 1HG  PRO A 418     -46.412  18.466 -25.065  1.00  0.75           H  
ATOM   6340 2HG  PRO A 418     -48.037  18.014 -25.590  1.00  0.75           H  
ATOM   6341 1HD  PRO A 418     -45.575  16.302 -25.281  1.00  0.75           H  
ATOM   6342 2HD  PRO A 418     -47.241  16.006 -24.785  1.00  0.75           H  
ATOM   6343  N   GLY A 419     -44.887  15.710 -28.725  1.00  0.79           N  
ATOM   6344  CA  GLY A 419     -43.899  15.452 -29.751  1.00  0.79           C  
ATOM   6345  C   GLY A 419     -44.334  14.353 -30.713  1.00  0.79           C  
ATOM   6346  O   GLY A 419     -43.683  14.122 -31.729  1.00  0.79           O  
ATOM   6347  H   GLY A 419     -44.785  15.234 -27.826  1.00  0.79           H  
ATOM   6348 1HA  GLY A 419     -43.703  16.368 -30.306  1.00  0.79           H  
ATOM   6349 2HA  GLY A 419     -42.969  15.173 -29.281  1.00  0.79           H  
ATOM   6350  N   PHE A 420     -45.445  13.678 -30.425  1.00  0.83           N  
ATOM   6351  CA  PHE A 420     -45.873  12.628 -31.327  1.00  0.83           C  
ATOM   6352  C   PHE A 420     -46.781  13.219 -32.400  1.00  0.83           C  
ATOM   6353  O   PHE A 420     -47.828  13.793 -32.100  1.00  0.83           O  
ATOM   6354  CB  PHE A 420     -46.617  11.515 -30.597  1.00  0.83           C  
ATOM   6355  CG  PHE A 420     -45.792  10.688 -29.654  1.00  0.83           C  
ATOM   6356  CD1 PHE A 420     -45.980  10.790 -28.323  1.00  0.83           C  
ATOM   6357  CD2 PHE A 420     -44.829   9.828 -30.106  1.00  0.83           C  
ATOM   6358  CE1 PHE A 420     -45.234  10.045 -27.457  1.00  0.83           C  
ATOM   6359  CE2 PHE A 420     -44.066   9.096 -29.267  1.00  0.83           C  
ATOM   6360  CZ  PHE A 420     -44.260   9.196 -27.934  1.00  0.83           C  
ATOM   6361  H   PHE A 420     -45.990  13.890 -29.588  1.00  0.83           H  
ATOM   6362  HA  PHE A 420     -44.996  12.195 -31.811  1.00  0.83           H  
ATOM   6363 1HB  PHE A 420     -47.409  11.965 -30.016  1.00  0.83           H  
ATOM   6364 2HB  PHE A 420     -47.075  10.845 -31.326  1.00  0.83           H  
ATOM   6365  HD1 PHE A 420     -46.744  11.459 -27.971  1.00  0.83           H  
ATOM   6366  HD2 PHE A 420     -44.679   9.742 -31.126  1.00  0.83           H  
ATOM   6367  HE1 PHE A 420     -45.411  10.127 -26.394  1.00  0.83           H  
ATOM   6368  HE2 PHE A 420     -43.302   8.437 -29.672  1.00  0.83           H  
ATOM   6369  HZ  PHE A 420     -43.651   8.612 -27.259  1.00  0.83           H  
ATOM   6370  N   ALA A 421     -46.413  13.025 -33.666  1.00  0.86           N  
ATOM   6371  CA  ALA A 421     -47.192  13.541 -34.802  1.00  0.86           C  
ATOM   6372  C   ALA A 421     -48.612  12.980 -34.810  1.00  0.86           C  
ATOM   6373  O   ALA A 421     -49.545  13.605 -35.311  1.00  0.86           O  
ATOM   6374  CB  ALA A 421     -46.509  13.203 -36.116  1.00  0.86           C  
ATOM   6375  H   ALA A 421     -45.544  12.537 -33.845  1.00  0.86           H  
ATOM   6376  HA  ALA A 421     -47.255  14.624 -34.701  1.00  0.86           H  
ATOM   6377 1HB  ALA A 421     -47.087  13.619 -36.940  1.00  0.86           H  
ATOM   6378 2HB  ALA A 421     -45.506  13.628 -36.123  1.00  0.86           H  
ATOM   6379 3HB  ALA A 421     -46.447  12.124 -36.232  1.00  0.86           H  
ATOM   6380  N   ALA A 422     -48.748  11.778 -34.275  1.00  0.87           N  
ATOM   6381  CA  ALA A 422     -49.998  11.055 -34.207  1.00  0.87           C  
ATOM   6382  C   ALA A 422     -50.180  10.518 -32.794  1.00  0.87           C  
ATOM   6383  O   ALA A 422     -50.320   9.317 -32.579  1.00  0.87           O  
ATOM   6384  CB  ALA A 422     -50.019   9.939 -35.232  1.00  0.87           C  
ATOM   6385  H   ALA A 422     -47.925  11.342 -33.886  1.00  0.87           H  
ATOM   6386  HA  ALA A 422     -50.813  11.747 -34.416  1.00  0.87           H  
ATOM   6387 1HB  ALA A 422     -50.970   9.417 -35.173  1.00  0.87           H  
ATOM   6388 2HB  ALA A 422     -49.894  10.360 -36.229  1.00  0.87           H  
ATOM   6389 3HB  ALA A 422     -49.207   9.243 -35.026  1.00  0.87           H  
ATOM   6390  N   ALA A 423     -50.212  11.434 -31.820  1.00  0.86           N  
ATOM   6391  CA  ALA A 423     -50.272  11.103 -30.388  1.00  0.86           C  
ATOM   6392  C   ALA A 423     -51.440  10.195 -30.039  1.00  0.86           C  
ATOM   6393  O   ALA A 423     -51.333   9.375 -29.133  1.00  0.86           O  
ATOM   6394  CB  ALA A 423     -50.393  12.374 -29.563  1.00  0.86           C  
ATOM   6395  H   ALA A 423     -50.118  12.411 -32.084  1.00  0.86           H  
ATOM   6396  HA  ALA A 423     -49.353  10.583 -30.123  1.00  0.86           H  
ATOM   6397 1HB  ALA A 423     -50.407  12.112 -28.517  1.00  0.86           H  
ATOM   6398 2HB  ALA A 423     -49.542  13.032 -29.765  1.00  0.86           H  
ATOM   6399 3HB  ALA A 423     -51.317  12.889 -29.822  1.00  0.86           H  
ATOM   6400  N   ASP A 424     -52.545  10.316 -30.763  1.00  0.84           N  
ATOM   6401  CA  ASP A 424     -53.735   9.506 -30.522  1.00  0.84           C  
ATOM   6402  C   ASP A 424     -53.473   8.001 -30.705  1.00  0.84           C  
ATOM   6403  O   ASP A 424     -54.231   7.170 -30.203  1.00  0.84           O  
ATOM   6404  CB  ASP A 424     -54.865   9.946 -31.449  1.00  0.84           C  
ATOM   6405  CG  ASP A 424     -55.442  11.313 -31.074  1.00  0.84           C  
ATOM   6406  OD1 ASP A 424     -55.146  11.799 -30.004  1.00  0.84           O  
ATOM   6407  OD2 ASP A 424     -56.168  11.860 -31.867  1.00  0.84           O  
ATOM   6408  H   ASP A 424     -52.559  10.998 -31.506  1.00  0.84           H  
ATOM   6409  HA  ASP A 424     -54.051   9.668 -29.491  1.00  0.84           H  
ATOM   6410 1HB  ASP A 424     -54.498   9.985 -32.475  1.00  0.84           H  
ATOM   6411 2HB  ASP A 424     -55.667   9.208 -31.417  1.00  0.84           H  
ATOM   6412  N   LYS A 425     -52.425   7.650 -31.462  1.00  0.80           N  
ATOM   6413  CA  LYS A 425     -52.076   6.259 -31.717  1.00  0.80           C  
ATOM   6414  C   LYS A 425     -51.106   5.721 -30.666  1.00  0.80           C  
ATOM   6415  O   LYS A 425     -50.763   4.535 -30.684  1.00  0.80           O  
ATOM   6416  CB  LYS A 425     -51.412   6.111 -33.085  1.00  0.80           C  
ATOM   6417  CG  LYS A 425     -52.286   6.456 -34.278  1.00  0.80           C  
ATOM   6418  CD  LYS A 425     -51.510   6.261 -35.578  1.00  0.80           C  
ATOM   6419  CE  LYS A 425     -52.339   6.628 -36.795  1.00  0.80           C  
ATOM   6420  NZ  LYS A 425     -51.565   6.459 -38.057  1.00  0.80           N  
ATOM   6421  H   LYS A 425     -51.813   8.366 -31.848  1.00  0.80           H  
ATOM   6422  HA  LYS A 425     -52.984   5.658 -31.683  1.00  0.80           H  
ATOM   6423 1HB  LYS A 425     -50.529   6.758 -33.124  1.00  0.80           H  
ATOM   6424 2HB  LYS A 425     -51.067   5.087 -33.210  1.00  0.80           H  
ATOM   6425 1HG  LYS A 425     -53.170   5.821 -34.282  1.00  0.80           H  
ATOM   6426 2HG  LYS A 425     -52.602   7.497 -34.202  1.00  0.80           H  
ATOM   6427 1HD  LYS A 425     -50.611   6.882 -35.557  1.00  0.80           H  
ATOM   6428 2HD  LYS A 425     -51.202   5.220 -35.661  1.00  0.80           H  
ATOM   6429 1HE  LYS A 425     -53.223   5.995 -36.833  1.00  0.80           H  
ATOM   6430 2HE  LYS A 425     -52.652   7.669 -36.710  1.00  0.80           H  
ATOM   6431 1HZ  LYS A 425     -52.142   6.714 -38.845  1.00  0.80           H  
ATOM   6432 2HZ  LYS A 425     -50.745   7.054 -38.031  1.00  0.80           H  
ATOM   6433 3HZ  LYS A 425     -51.277   5.495 -38.149  1.00  0.80           H  
ATOM   6434  N   VAL A 426     -50.624   6.595 -29.784  1.00  0.76           N  
ATOM   6435  CA  VAL A 426     -49.619   6.211 -28.808  1.00  0.76           C  
ATOM   6436  C   VAL A 426     -50.261   5.796 -27.501  1.00  0.76           C  
ATOM   6437  O   VAL A 426     -51.110   6.501 -26.950  1.00  0.76           O  
ATOM   6438  CB  VAL A 426     -48.638   7.369 -28.577  1.00  0.76           C  
ATOM   6439  CG1 VAL A 426     -47.607   7.001 -27.516  1.00  0.76           C  
ATOM   6440  CG2 VAL A 426     -47.980   7.701 -29.878  1.00  0.76           C  
ATOM   6441  H   VAL A 426     -50.959   7.555 -29.769  1.00  0.76           H  
ATOM   6442  HA  VAL A 426     -49.061   5.365 -29.205  1.00  0.76           H  
ATOM   6443  HB  VAL A 426     -49.183   8.233 -28.221  1.00  0.76           H  
ATOM   6444 1HG1 VAL A 426     -46.942   7.830 -27.368  1.00  0.76           H  
ATOM   6445 2HG1 VAL A 426     -48.101   6.765 -26.577  1.00  0.76           H  
ATOM   6446 3HG1 VAL A 426     -47.040   6.149 -27.837  1.00  0.76           H  
ATOM   6447 1HG2 VAL A 426     -47.313   8.504 -29.734  1.00  0.76           H  
ATOM   6448 2HG2 VAL A 426     -47.438   6.846 -30.239  1.00  0.76           H  
ATOM   6449 3HG2 VAL A 426     -48.737   7.985 -30.614  1.00  0.76           H  
ATOM   6450  N   ARG A 427     -49.885   4.623 -27.022  1.00  0.74           N  
ATOM   6451  CA  ARG A 427     -50.467   4.133 -25.779  1.00  0.74           C  
ATOM   6452  C   ARG A 427     -49.554   4.515 -24.621  1.00  0.74           C  
ATOM   6453  O   ARG A 427     -48.353   4.253 -24.669  1.00  0.74           O  
ATOM   6454  CB  ARG A 427     -50.695   2.626 -25.827  1.00  0.74           C  
ATOM   6455  CG  ARG A 427     -51.394   2.025 -24.608  1.00  0.74           C  
ATOM   6456  CD  ARG A 427     -51.630   0.528 -24.729  1.00  0.74           C  
ATOM   6457  NE  ARG A 427     -52.193  -0.025 -23.480  1.00  0.74           N  
ATOM   6458  CZ  ARG A 427     -52.385  -1.346 -23.189  1.00  0.74           C  
ATOM   6459  NH1 ARG A 427     -52.088  -2.294 -24.054  1.00  0.74           N  
ATOM   6460  NH2 ARG A 427     -52.880  -1.679 -22.009  1.00  0.74           N  
ATOM   6461  H   ARG A 427     -49.157   4.111 -27.523  1.00  0.74           H  
ATOM   6462  HA  ARG A 427     -51.434   4.612 -25.628  1.00  0.74           H  
ATOM   6463 1HB  ARG A 427     -51.246   2.352 -26.725  1.00  0.74           H  
ATOM   6464 2HB  ARG A 427     -49.743   2.147 -25.865  1.00  0.74           H  
ATOM   6465 1HG  ARG A 427     -50.800   2.211 -23.736  1.00  0.74           H  
ATOM   6466 2HG  ARG A 427     -52.361   2.509 -24.483  1.00  0.74           H  
ATOM   6467 1HD  ARG A 427     -52.328   0.329 -25.538  1.00  0.74           H  
ATOM   6468 2HD  ARG A 427     -50.693   0.028 -24.935  1.00  0.74           H  
ATOM   6469  HE  ARG A 427     -52.445   0.642 -22.762  1.00  0.74           H  
ATOM   6470 1HH1 ARG A 427     -51.727  -2.052 -24.965  1.00  0.74           H  
ATOM   6471 2HH1 ARG A 427     -52.236  -3.292 -23.798  1.00  0.74           H  
ATOM   6472 1HH2 ARG A 427     -53.112  -0.962 -21.338  1.00  0.74           H  
ATOM   6473 2HH2 ARG A 427     -53.036  -2.655 -21.779  1.00  0.74           H  
ATOM   6474  N   PHE A 428     -50.121   5.129 -23.593  1.00  0.73           N  
ATOM   6475  CA  PHE A 428     -49.356   5.544 -22.420  1.00  0.73           C  
ATOM   6476  C   PHE A 428     -49.696   4.629 -21.247  1.00  0.73           C  
ATOM   6477  O   PHE A 428     -50.856   4.527 -20.840  1.00  0.73           O  
ATOM   6478  CB  PHE A 428     -49.654   7.013 -22.118  1.00  0.73           C  
ATOM   6479  CG  PHE A 428     -49.124   7.969 -23.202  1.00  0.73           C  
ATOM   6480  CD1 PHE A 428     -49.847   8.199 -24.362  1.00  0.73           C  
ATOM   6481  CD2 PHE A 428     -47.925   8.646 -23.043  1.00  0.73           C  
ATOM   6482  CE1 PHE A 428     -49.380   9.063 -25.334  1.00  0.73           C  
ATOM   6483  CE2 PHE A 428     -47.453   9.519 -24.016  1.00  0.73           C  
ATOM   6484  CZ  PHE A 428     -48.190   9.718 -25.165  1.00  0.73           C  
ATOM   6485  H   PHE A 428     -51.113   5.322 -23.626  1.00  0.73           H  
ATOM   6486  HA  PHE A 428     -48.292   5.446 -22.633  1.00  0.73           H  
ATOM   6487 1HB  PHE A 428     -50.726   7.159 -22.019  1.00  0.73           H  
ATOM   6488 2HB  PHE A 428     -49.194   7.283 -21.176  1.00  0.73           H  
ATOM   6489  HD1 PHE A 428     -50.797   7.683 -24.517  1.00  0.73           H  
ATOM   6490  HD2 PHE A 428     -47.352   8.478 -22.145  1.00  0.73           H  
ATOM   6491  HE1 PHE A 428     -49.969   9.217 -26.243  1.00  0.73           H  
ATOM   6492  HE2 PHE A 428     -46.506  10.040 -23.876  1.00  0.73           H  
ATOM   6493  HZ  PHE A 428     -47.838  10.385 -25.936  1.00  0.73           H  
ATOM   6494  N   ILE A 429     -48.688   3.910 -20.766  1.00  0.73           N  
ATOM   6495  CA  ILE A 429     -48.851   2.903 -19.720  1.00  0.73           C  
ATOM   6496  C   ILE A 429     -47.966   3.225 -18.530  1.00  0.73           C  
ATOM   6497  O   ILE A 429     -46.756   3.339 -18.668  1.00  0.73           O  
ATOM   6498  CB  ILE A 429     -48.455   1.517 -20.267  1.00  0.73           C  
ATOM   6499  CG1 ILE A 429     -49.300   1.161 -21.460  1.00  0.73           C  
ATOM   6500  CG2 ILE A 429     -48.588   0.444 -19.202  1.00  0.73           C  
ATOM   6501  CD1 ILE A 429     -48.834  -0.077 -22.150  1.00  0.73           C  
ATOM   6502  H   ILE A 429     -47.758   4.083 -21.147  1.00  0.73           H  
ATOM   6503  HA  ILE A 429     -49.890   2.890 -19.393  1.00  0.73           H  
ATOM   6504  HB  ILE A 429     -47.424   1.561 -20.605  1.00  0.73           H  
ATOM   6505 1HG1 ILE A 429     -50.334   1.031 -21.146  1.00  0.73           H  
ATOM   6506 2HG1 ILE A 429     -49.247   1.972 -22.172  1.00  0.73           H  
ATOM   6507 1HG2 ILE A 429     -48.285  -0.515 -19.611  1.00  0.73           H  
ATOM   6508 2HG2 ILE A 429     -47.955   0.687 -18.374  1.00  0.73           H  
ATOM   6509 3HG2 ILE A 429     -49.621   0.381 -18.862  1.00  0.73           H  
ATOM   6510 1HD1 ILE A 429     -49.447  -0.288 -22.999  1.00  0.73           H  
ATOM   6511 2HD1 ILE A 429     -47.813   0.073 -22.480  1.00  0.73           H  
ATOM   6512 3HD1 ILE A 429     -48.885  -0.913 -21.457  1.00  0.73           H  
ATOM   6513  N   GLU A 430     -48.541   3.374 -17.349  1.00  0.73           N  
ATOM   6514  CA  GLU A 430     -47.695   3.707 -16.212  1.00  0.73           C  
ATOM   6515  C   GLU A 430     -46.696   2.596 -15.857  1.00  0.73           C  
ATOM   6516  O   GLU A 430     -45.539   2.873 -15.537  1.00  0.73           O  
ATOM   6517  CB  GLU A 430     -48.564   4.051 -15.004  1.00  0.73           C  
ATOM   6518  CG  GLU A 430     -49.317   5.375 -15.153  1.00  0.73           C  
ATOM   6519  CD  GLU A 430     -50.223   5.690 -13.988  1.00  0.73           C  
ATOM   6520  OE1 GLU A 430     -50.376   4.853 -13.130  1.00  0.73           O  
ATOM   6521  OE2 GLU A 430     -50.762   6.772 -13.959  1.00  0.73           O  
ATOM   6522  H   GLU A 430     -49.539   3.270 -17.246  1.00  0.73           H  
ATOM   6523  HA  GLU A 430     -47.120   4.597 -16.469  1.00  0.73           H  
ATOM   6524 1HB  GLU A 430     -49.293   3.257 -14.838  1.00  0.73           H  
ATOM   6525 2HB  GLU A 430     -47.938   4.117 -14.113  1.00  0.73           H  
ATOM   6526 1HG  GLU A 430     -48.584   6.178 -15.253  1.00  0.73           H  
ATOM   6527 2HG  GLU A 430     -49.904   5.343 -16.070  1.00  0.73           H  
ATOM   6528  N   GLY A 431     -47.127   1.336 -15.935  1.00  0.74           N  
ATOM   6529  CA  GLY A 431     -46.248   0.229 -15.579  1.00  0.74           C  
ATOM   6530  C   GLY A 431     -45.304  -0.170 -16.709  1.00  0.74           C  
ATOM   6531  O   GLY A 431     -45.716  -0.435 -17.842  1.00  0.74           O  
ATOM   6532  H   GLY A 431     -48.081   1.145 -16.214  1.00  0.74           H  
ATOM   6533 1HA  GLY A 431     -45.666   0.503 -14.700  1.00  0.74           H  
ATOM   6534 2HA  GLY A 431     -46.855  -0.628 -15.296  1.00  0.74           H  
ATOM   6535  N   ARG A 432     -44.025  -0.304 -16.377  1.00  0.75           N  
ATOM   6536  CA  ARG A 432     -43.044  -0.680 -17.383  1.00  0.75           C  
ATOM   6537  C   ARG A 432     -43.214  -2.144 -17.757  1.00  0.75           C  
ATOM   6538  O   ARG A 432     -43.304  -2.496 -18.932  1.00  0.75           O  
ATOM   6539  CB  ARG A 432     -41.653  -0.436 -16.841  1.00  0.75           C  
ATOM   6540  CG  ARG A 432     -40.531  -0.673 -17.790  1.00  0.75           C  
ATOM   6541  CD  ARG A 432     -40.530   0.258 -18.886  1.00  0.75           C  
ATOM   6542  NE  ARG A 432     -39.386   0.049 -19.699  1.00  0.75           N  
ATOM   6543  CZ  ARG A 432     -39.064   0.761 -20.776  1.00  0.75           C  
ATOM   6544  NH1 ARG A 432     -39.800   1.765 -21.193  1.00  0.75           N  
ATOM   6545  NH2 ARG A 432     -37.980   0.457 -21.413  1.00  0.75           N  
ATOM   6546  H   ARG A 432     -43.732  -0.095 -15.432  1.00  0.75           H  
ATOM   6547  HA  ARG A 432     -43.196  -0.067 -18.270  1.00  0.75           H  
ATOM   6548 1HB  ARG A 432     -41.579   0.602 -16.519  1.00  0.75           H  
ATOM   6549 2HB  ARG A 432     -41.488  -1.052 -15.964  1.00  0.75           H  
ATOM   6550 1HG  ARG A 432     -39.587  -0.551 -17.271  1.00  0.75           H  
ATOM   6551 2HG  ARG A 432     -40.595  -1.671 -18.211  1.00  0.75           H  
ATOM   6552 1HD  ARG A 432     -41.416   0.120 -19.494  1.00  0.75           H  
ATOM   6553 2HD  ARG A 432     -40.497   1.275 -18.502  1.00  0.75           H  
ATOM   6554  HE  ARG A 432     -38.744  -0.726 -19.439  1.00  0.75           H  
ATOM   6555 1HH1 ARG A 432     -40.651   2.035 -20.706  1.00  0.75           H  
ATOM   6556 2HH1 ARG A 432     -39.499   2.291 -21.997  1.00  0.75           H  
ATOM   6557 1HH2 ARG A 432     -37.382  -0.306 -21.074  1.00  0.75           H  
ATOM   6558 2HH2 ARG A 432     -37.691   0.988 -22.222  1.00  0.75           H  
ATOM   6559  N   GLY A 433     -43.318  -2.999 -16.739  1.00  0.74           N  
ATOM   6560  CA  GLY A 433     -43.490  -4.433 -16.960  1.00  0.74           C  
ATOM   6561  C   GLY A 433     -44.785  -4.715 -17.713  1.00  0.74           C  
ATOM   6562  O   GLY A 433     -44.875  -5.653 -18.508  1.00  0.74           O  
ATOM   6563  H   GLY A 433     -43.252  -2.651 -15.794  1.00  0.74           H  
ATOM   6564 1HA  GLY A 433     -42.642  -4.823 -17.524  1.00  0.74           H  
ATOM   6565 2HA  GLY A 433     -43.496  -4.956 -16.003  1.00  0.74           H  
ATOM   6566  N   GLN A 434     -45.809  -3.888 -17.464  1.00  0.73           N  
ATOM   6567  CA  GLN A 434     -47.087  -4.095 -18.119  1.00  0.73           C  
ATOM   6568  C   GLN A 434     -46.931  -3.842 -19.597  1.00  0.73           C  
ATOM   6569  O   GLN A 434     -47.315  -4.673 -20.420  1.00  0.73           O  
ATOM   6570  CB  GLN A 434     -48.136  -3.104 -17.597  1.00  0.73           C  
ATOM   6571  CG  GLN A 434     -48.591  -3.291 -16.169  1.00  0.73           C  
ATOM   6572  CD  GLN A 434     -49.547  -2.160 -15.717  1.00  0.73           C  
ATOM   6573  OE1 GLN A 434     -49.368  -0.977 -16.058  1.00  0.73           O  
ATOM   6574  NE2 GLN A 434     -50.565  -2.529 -14.947  1.00  0.73           N  
ATOM   6575  H   GLN A 434     -45.687  -3.123 -16.820  1.00  0.73           H  
ATOM   6576  HA  GLN A 434     -47.415  -5.121 -17.966  1.00  0.73           H  
ATOM   6577 1HB  GLN A 434     -47.741  -2.097 -17.680  1.00  0.73           H  
ATOM   6578 2HB  GLN A 434     -49.018  -3.153 -18.237  1.00  0.73           H  
ATOM   6579 1HG  GLN A 434     -49.114  -4.243 -16.083  1.00  0.73           H  
ATOM   6580 2HG  GLN A 434     -47.716  -3.283 -15.519  1.00  0.73           H  
ATOM   6581 1HE2 GLN A 434     -51.223  -1.847 -14.620  1.00  0.73           H  
ATOM   6582 2HE2 GLN A 434     -50.679  -3.490 -14.693  1.00  0.73           H  
ATOM   6583  N   ALA A 435     -46.284  -2.729 -19.931  1.00  0.73           N  
ATOM   6584  CA  ALA A 435     -46.072  -2.355 -21.311  1.00  0.73           C  
ATOM   6585  C   ALA A 435     -45.250  -3.368 -22.072  1.00  0.73           C  
ATOM   6586  O   ALA A 435     -45.519  -3.667 -23.235  1.00  0.73           O  
ATOM   6587  CB  ALA A 435     -45.396  -1.031 -21.359  1.00  0.73           C  
ATOM   6588  H   ALA A 435     -45.965  -2.084 -19.200  1.00  0.73           H  
ATOM   6589  HA  ALA A 435     -47.047  -2.294 -21.790  1.00  0.73           H  
ATOM   6590 1HB  ALA A 435     -45.297  -0.764 -22.377  1.00  0.73           H  
ATOM   6591 2HB  ALA A 435     -45.988  -0.294 -20.836  1.00  0.73           H  
ATOM   6592 3HB  ALA A 435     -44.423  -1.110 -20.883  1.00  0.73           H  
ATOM   6593  N   ILE A 436     -44.245  -3.924 -21.410  1.00  0.72           N  
ATOM   6594  CA  ILE A 436     -43.408  -4.905 -22.064  1.00  0.72           C  
ATOM   6595  C   ILE A 436     -44.186  -6.161 -22.379  1.00  0.72           C  
ATOM   6596  O   ILE A 436     -44.173  -6.647 -23.516  1.00  0.72           O  
ATOM   6597  CB  ILE A 436     -42.216  -5.263 -21.181  1.00  0.72           C  
ATOM   6598  CG1 ILE A 436     -41.315  -4.063 -21.051  1.00  0.72           C  
ATOM   6599  CG2 ILE A 436     -41.484  -6.468 -21.737  1.00  0.72           C  
ATOM   6600  CD1 ILE A 436     -40.274  -4.203 -20.004  1.00  0.72           C  
ATOM   6601  H   ILE A 436     -44.047  -3.635 -20.450  1.00  0.72           H  
ATOM   6602  HA  ILE A 436     -43.042  -4.480 -23.000  1.00  0.72           H  
ATOM   6603  HB  ILE A 436     -42.574  -5.496 -20.175  1.00  0.72           H  
ATOM   6604 1HG1 ILE A 436     -40.835  -3.891 -21.984  1.00  0.72           H  
ATOM   6605 2HG1 ILE A 436     -41.920  -3.200 -20.814  1.00  0.72           H  
ATOM   6606 1HG2 ILE A 436     -40.646  -6.708 -21.093  1.00  0.72           H  
ATOM   6607 2HG2 ILE A 436     -42.160  -7.318 -21.778  1.00  0.72           H  
ATOM   6608 3HG2 ILE A 436     -41.129  -6.245 -22.727  1.00  0.72           H  
ATOM   6609 1HD1 ILE A 436     -39.678  -3.299 -19.977  1.00  0.72           H  
ATOM   6610 2HD1 ILE A 436     -40.746  -4.355 -19.038  1.00  0.72           H  
ATOM   6611 3HD1 ILE A 436     -39.635  -5.050 -20.239  1.00  0.72           H  
ATOM   6612  N   ALA A 437     -44.905  -6.672 -21.376  1.00  0.73           N  
ATOM   6613  CA  ALA A 437     -45.679  -7.879 -21.563  1.00  0.73           C  
ATOM   6614  C   ALA A 437     -46.730  -7.707 -22.644  1.00  0.73           C  
ATOM   6615  O   ALA A 437     -46.913  -8.592 -23.486  1.00  0.73           O  
ATOM   6616  CB  ALA A 437     -46.350  -8.246 -20.253  1.00  0.73           C  
ATOM   6617  H   ALA A 437     -44.901  -6.222 -20.457  1.00  0.73           H  
ATOM   6618  HA  ALA A 437     -45.002  -8.671 -21.871  1.00  0.73           H  
ATOM   6619 1HB  ALA A 437     -46.917  -9.164 -20.376  1.00  0.73           H  
ATOM   6620 2HB  ALA A 437     -45.588  -8.382 -19.483  1.00  0.73           H  
ATOM   6621 3HB  ALA A 437     -47.023  -7.435 -19.958  1.00  0.73           H  
ATOM   6622  N   GLU A 438     -47.400  -6.552 -22.633  1.00  0.74           N  
ATOM   6623  CA  GLU A 438     -48.442  -6.243 -23.593  1.00  0.74           C  
ATOM   6624  C   GLU A 438     -47.896  -6.077 -25.033  1.00  0.74           C  
ATOM   6625  O   GLU A 438     -48.511  -6.587 -25.981  1.00  0.74           O  
ATOM   6626  CB  GLU A 438     -49.217  -5.019 -23.064  1.00  0.74           C  
ATOM   6627  CG  GLU A 438     -50.148  -5.250 -21.876  1.00  0.74           C  
ATOM   6628  CD  GLU A 438     -51.434  -5.952 -22.238  1.00  0.74           C  
ATOM   6629  OE1 GLU A 438     -52.141  -5.441 -23.098  1.00  0.74           O  
ATOM   6630  OE2 GLU A 438     -51.720  -6.982 -21.669  1.00  0.74           O  
ATOM   6631  H   GLU A 438     -47.197  -5.863 -21.908  1.00  0.74           H  
ATOM   6632  HA  GLU A 438     -49.139  -7.078 -23.602  1.00  0.74           H  
ATOM   6633 1HB  GLU A 438     -48.514  -4.288 -22.700  1.00  0.74           H  
ATOM   6634 2HB  GLU A 438     -49.816  -4.595 -23.830  1.00  0.74           H  
ATOM   6635 1HG  GLU A 438     -49.617  -5.848 -21.135  1.00  0.74           H  
ATOM   6636 2HG  GLU A 438     -50.376  -4.284 -21.423  1.00  0.74           H  
ATOM   6637  N   LEU A 439     -46.715  -5.442 -25.215  1.00  0.76           N  
ATOM   6638  CA  LEU A 439     -46.148  -5.347 -26.570  1.00  0.76           C  
ATOM   6639  C   LEU A 439     -45.771  -6.690 -27.128  1.00  0.76           C  
ATOM   6640  O   LEU A 439     -46.015  -6.973 -28.300  1.00  0.76           O  
ATOM   6641  CB  LEU A 439     -44.883  -4.485 -26.643  1.00  0.76           C  
ATOM   6642  CG  LEU A 439     -45.035  -3.042 -26.572  1.00  0.76           C  
ATOM   6643  CD1 LEU A 439     -43.762  -2.429 -26.446  1.00  0.76           C  
ATOM   6644  CD2 LEU A 439     -45.679  -2.544 -27.864  1.00  0.76           C  
ATOM   6645  H   LEU A 439     -46.229  -5.007 -24.429  1.00  0.76           H  
ATOM   6646  HA  LEU A 439     -46.902  -4.905 -27.217  1.00  0.76           H  
ATOM   6647 1HB  LEU A 439     -44.234  -4.778 -25.811  1.00  0.76           H  
ATOM   6648 2HB  LEU A 439     -44.368  -4.717 -27.570  1.00  0.76           H  
ATOM   6649  HG  LEU A 439     -45.594  -2.793 -25.719  1.00  0.76           H  
ATOM   6650 1HD1 LEU A 439     -43.914  -1.354 -26.399  1.00  0.76           H  
ATOM   6651 2HD1 LEU A 439     -43.292  -2.794 -25.533  1.00  0.76           H  
ATOM   6652 3HD1 LEU A 439     -43.143  -2.668 -27.299  1.00  0.76           H  
ATOM   6653 1HD2 LEU A 439     -45.776  -1.462 -27.829  1.00  0.76           H  
ATOM   6654 2HD2 LEU A 439     -45.049  -2.819 -28.706  1.00  0.76           H  
ATOM   6655 3HD2 LEU A 439     -46.661  -2.996 -27.980  1.00  0.76           H  
ATOM   6656  N   ILE A 440     -45.182  -7.530 -26.299  1.00  0.78           N  
ATOM   6657  CA  ILE A 440     -44.777  -8.836 -26.763  1.00  0.78           C  
ATOM   6658  C   ILE A 440     -46.003  -9.682 -27.085  1.00  0.78           C  
ATOM   6659  O   ILE A 440     -46.089 -10.273 -28.157  1.00  0.78           O  
ATOM   6660  CB  ILE A 440     -43.827  -9.474 -25.749  1.00  0.78           C  
ATOM   6661  CG1 ILE A 440     -42.522  -8.639 -25.752  1.00  0.78           C  
ATOM   6662  CG2 ILE A 440     -43.558 -10.944 -26.073  1.00  0.78           C  
ATOM   6663  CD1 ILE A 440     -41.574  -8.931 -24.635  1.00  0.78           C  
ATOM   6664  H   ILE A 440     -44.993  -7.254 -25.330  1.00  0.78           H  
ATOM   6665  HA  ILE A 440     -44.214  -8.707 -27.688  1.00  0.78           H  
ATOM   6666  HB  ILE A 440     -44.269  -9.391 -24.749  1.00  0.78           H  
ATOM   6667 1HG1 ILE A 440     -42.017  -8.812 -26.695  1.00  0.78           H  
ATOM   6668 2HG1 ILE A 440     -42.791  -7.581 -25.693  1.00  0.78           H  
ATOM   6669 1HG2 ILE A 440     -42.878 -11.358 -25.330  1.00  0.78           H  
ATOM   6670 2HG2 ILE A 440     -44.496 -11.499 -26.055  1.00  0.78           H  
ATOM   6671 3HG2 ILE A 440     -43.109 -11.022 -27.062  1.00  0.78           H  
ATOM   6672 1HD1 ILE A 440     -40.698  -8.291 -24.726  1.00  0.78           H  
ATOM   6673 2HD1 ILE A 440     -42.073  -8.730 -23.694  1.00  0.78           H  
ATOM   6674 3HD1 ILE A 440     -41.268  -9.970 -24.667  1.00  0.78           H  
ATOM   6675  N   ALA A 441     -46.993  -9.675 -26.189  1.00  0.80           N  
ATOM   6676  CA  ALA A 441     -48.232 -10.423 -26.377  1.00  0.80           C  
ATOM   6677  C   ALA A 441     -48.980 -10.020 -27.648  1.00  0.80           C  
ATOM   6678  O   ALA A 441     -49.604 -10.855 -28.304  1.00  0.80           O  
ATOM   6679  CB  ALA A 441     -49.140 -10.195 -25.183  1.00  0.80           C  
ATOM   6680  H   ALA A 441     -46.884  -9.154 -25.320  1.00  0.80           H  
ATOM   6681  HA  ALA A 441     -47.978 -11.479 -26.455  1.00  0.80           H  
ATOM   6682 1HB  ALA A 441     -50.054 -10.772 -25.307  1.00  0.80           H  
ATOM   6683 2HB  ALA A 441     -48.629 -10.502 -24.272  1.00  0.80           H  
ATOM   6684 3HB  ALA A 441     -49.386  -9.135 -25.118  1.00  0.80           H  
ATOM   6685  N   SER A 442     -48.910  -8.737 -28.001  1.00  0.82           N  
ATOM   6686  CA  SER A 442     -49.604  -8.206 -29.163  1.00  0.82           C  
ATOM   6687  C   SER A 442     -48.808  -8.325 -30.466  1.00  0.82           C  
ATOM   6688  O   SER A 442     -49.302  -7.941 -31.531  1.00  0.82           O  
ATOM   6689  CB  SER A 442     -49.895  -6.738 -28.931  1.00  0.82           C  
ATOM   6690  OG  SER A 442     -50.710  -6.559 -27.812  1.00  0.82           O  
ATOM   6691  H   SER A 442     -48.401  -8.081 -27.409  1.00  0.82           H  
ATOM   6692  HA  SER A 442     -50.540  -8.751 -29.279  1.00  0.82           H  
ATOM   6693 1HB  SER A 442     -48.952  -6.200 -28.790  1.00  0.82           H  
ATOM   6694 2HB  SER A 442     -50.382  -6.325 -29.810  1.00  0.82           H  
ATOM   6695  HG  SER A 442     -50.105  -6.658 -27.038  1.00  0.82           H  
ATOM   6696  N   ALA A 443     -47.564  -8.795 -30.384  1.00  0.82           N  
ATOM   6697  CA  ALA A 443     -46.682  -8.869 -31.543  1.00  0.82           C  
ATOM   6698  C   ALA A 443     -46.729 -10.244 -32.212  1.00  0.82           C  
ATOM   6699  O   ALA A 443     -46.890 -11.272 -31.551  1.00  0.82           O  
ATOM   6700  CB  ALA A 443     -45.281  -8.516 -31.106  1.00  0.82           C  
ATOM   6701  H   ALA A 443     -47.204  -9.135 -29.493  1.00  0.82           H  
ATOM   6702  HA  ALA A 443     -47.013  -8.136 -32.279  1.00  0.82           H  
ATOM   6703 1HB  ALA A 443     -44.616  -8.536 -31.963  1.00  0.82           H  
ATOM   6704 2HB  ALA A 443     -45.281  -7.522 -30.670  1.00  0.82           H  
ATOM   6705 3HB  ALA A 443     -44.949  -9.218 -30.368  1.00  0.82           H  
ATOM   6706  N   ASN A 444     -46.571 -10.257 -33.538  1.00  0.82           N  
ATOM   6707  CA  ASN A 444     -46.551 -11.484 -34.331  1.00  0.82           C  
ATOM   6708  C   ASN A 444     -45.112 -11.970 -34.539  1.00  0.82           C  
ATOM   6709  O   ASN A 444     -44.154 -11.270 -34.223  1.00  0.82           O  
ATOM   6710  CB  ASN A 444     -47.276 -11.255 -35.660  1.00  0.82           C  
ATOM   6711  CG  ASN A 444     -47.873 -12.513 -36.305  1.00  0.82           C  
ATOM   6712  OD1 ASN A 444     -47.387 -13.638 -36.135  1.00  0.82           O  
ATOM   6713  ND2 ASN A 444     -48.931 -12.319 -37.048  1.00  0.82           N  
ATOM   6714  H   ASN A 444     -46.441  -9.375 -34.040  1.00  0.82           H  
ATOM   6715  HA  ASN A 444     -47.080 -12.263 -33.779  1.00  0.82           H  
ATOM   6716 1HB  ASN A 444     -48.077 -10.530 -35.504  1.00  0.82           H  
ATOM   6717 2HB  ASN A 444     -46.575 -10.802 -36.366  1.00  0.82           H  
ATOM   6718 1HD2 ASN A 444     -49.376 -13.093 -37.501  1.00  0.82           H  
ATOM   6719 2HD2 ASN A 444     -49.296 -11.395 -37.163  1.00  0.82           H  
ATOM   6720  N   ALA A 445     -44.969 -13.147 -35.135  1.00  0.79           N  
ATOM   6721  CA  ALA A 445     -43.676 -13.783 -35.376  1.00  0.79           C  
ATOM   6722  C   ALA A 445     -42.706 -12.934 -36.190  1.00  0.79           C  
ATOM   6723  O   ALA A 445     -41.498 -12.972 -35.974  1.00  0.79           O  
ATOM   6724  CB  ALA A 445     -43.896 -15.077 -36.126  1.00  0.79           C  
ATOM   6725  H   ALA A 445     -45.810 -13.640 -35.403  1.00  0.79           H  
ATOM   6726  HA  ALA A 445     -43.225 -13.992 -34.410  1.00  0.79           H  
ATOM   6727 1HB  ALA A 445     -42.938 -15.576 -36.271  1.00  0.79           H  
ATOM   6728 2HB  ALA A 445     -44.561 -15.720 -35.563  1.00  0.79           H  
ATOM   6729 3HB  ALA A 445     -44.344 -14.858 -37.096  1.00  0.79           H  
ATOM   6730  N   ASP A 446     -43.229 -12.164 -37.135  1.00  0.76           N  
ATOM   6731  CA  ASP A 446     -42.373 -11.372 -38.008  1.00  0.76           C  
ATOM   6732  C   ASP A 446     -42.111  -9.963 -37.503  1.00  0.76           C  
ATOM   6733  O   ASP A 446     -41.405  -9.196 -38.166  1.00  0.76           O  
ATOM   6734  CB  ASP A 446     -42.998 -11.276 -39.392  1.00  0.76           C  
ATOM   6735  CG  ASP A 446     -43.044 -12.619 -40.116  1.00  0.76           C  
ATOM   6736  OD1 ASP A 446     -42.091 -13.358 -40.027  1.00  0.76           O  
ATOM   6737  OD2 ASP A 446     -44.037 -12.894 -40.742  1.00  0.76           O  
ATOM   6738  H   ASP A 446     -44.230 -12.139 -37.257  1.00  0.76           H  
ATOM   6739  HA  ASP A 446     -41.414 -11.882 -38.093  1.00  0.76           H  
ATOM   6740 1HB  ASP A 446     -44.015 -10.889 -39.302  1.00  0.76           H  
ATOM   6741 2HB  ASP A 446     -42.430 -10.568 -40.000  1.00  0.76           H  
ATOM   6742  N   ASP A 447     -42.673  -9.611 -36.354  1.00  0.72           N  
ATOM   6743  CA  ASP A 447     -42.523  -8.257 -35.848  1.00  0.72           C  
ATOM   6744  C   ASP A 447     -41.280  -8.141 -34.972  1.00  0.72           C  
ATOM   6745  O   ASP A 447     -40.777  -9.139 -34.426  1.00  0.72           O  
ATOM   6746  CB  ASP A 447     -43.752  -7.831 -35.034  1.00  0.72           C  
ATOM   6747  CG  ASP A 447     -45.134  -7.690 -35.832  1.00  0.72           C  
ATOM   6748  OD1 ASP A 447     -45.211  -7.145 -36.929  1.00  0.72           O  
ATOM   6749  OD2 ASP A 447     -46.125  -8.148 -35.288  1.00  0.72           O  
ATOM   6750  H   ASP A 447     -43.199 -10.287 -35.798  1.00  0.72           H  
ATOM   6751  HA  ASP A 447     -42.407  -7.573 -36.688  1.00  0.72           H  
ATOM   6752 1HB  ASP A 447     -43.899  -8.560 -34.238  1.00  0.72           H  
ATOM   6753 2HB  ASP A 447     -43.538  -6.868 -34.552  1.00  0.72           H  
ATOM   6754  N   VAL A 448     -40.803  -6.908 -34.839  1.00  0.68           N  
ATOM   6755  CA  VAL A 448     -39.699  -6.592 -33.944  1.00  0.68           C  
ATOM   6756  C   VAL A 448     -40.180  -5.605 -32.898  1.00  0.68           C  
ATOM   6757  O   VAL A 448     -40.755  -4.572 -33.242  1.00  0.68           O  
ATOM   6758  CB  VAL A 448     -38.490  -6.004 -34.713  1.00  0.68           C  
ATOM   6759  CG1 VAL A 448     -37.372  -5.619 -33.728  1.00  0.68           C  
ATOM   6760  CG2 VAL A 448     -37.973  -7.044 -35.708  1.00  0.68           C  
ATOM   6761  H   VAL A 448     -41.260  -6.148 -35.349  1.00  0.68           H  
ATOM   6762  HA  VAL A 448     -39.377  -7.504 -33.441  1.00  0.68           H  
ATOM   6763  HB  VAL A 448     -38.801  -5.105 -35.246  1.00  0.68           H  
ATOM   6764 1HG1 VAL A 448     -36.529  -5.207 -34.279  1.00  0.68           H  
ATOM   6765 2HG1 VAL A 448     -37.738  -4.872 -33.020  1.00  0.68           H  
ATOM   6766 3HG1 VAL A 448     -37.052  -6.507 -33.181  1.00  0.68           H  
ATOM   6767 1HG2 VAL A 448     -37.121  -6.637 -36.257  1.00  0.68           H  
ATOM   6768 2HG2 VAL A 448     -37.662  -7.935 -35.173  1.00  0.68           H  
ATOM   6769 3HG2 VAL A 448     -38.767  -7.307 -36.405  1.00  0.68           H  
ATOM   6770  N   VAL A 449     -39.953  -5.945 -31.638  1.00  0.66           N  
ATOM   6771  CA  VAL A 449     -40.334  -5.123 -30.508  1.00  0.66           C  
ATOM   6772  C   VAL A 449     -39.091  -4.477 -29.919  1.00  0.66           C  
ATOM   6773  O   VAL A 449     -38.102  -5.164 -29.691  1.00  0.66           O  
ATOM   6774  CB  VAL A 449     -41.046  -5.967 -29.443  1.00  0.66           C  
ATOM   6775  CG1 VAL A 449     -41.376  -5.113 -28.225  1.00  0.66           C  
ATOM   6776  CG2 VAL A 449     -42.328  -6.568 -30.030  1.00  0.66           C  
ATOM   6777  H   VAL A 449     -39.490  -6.830 -31.455  1.00  0.66           H  
ATOM   6778  HA  VAL A 449     -41.023  -4.373 -30.851  1.00  0.66           H  
ATOM   6779  HB  VAL A 449     -40.391  -6.752 -29.130  1.00  0.66           H  
ATOM   6780 1HG1 VAL A 449     -41.874  -5.724 -27.472  1.00  0.66           H  
ATOM   6781 2HG1 VAL A 449     -40.458  -4.700 -27.805  1.00  0.66           H  
ATOM   6782 3HG1 VAL A 449     -42.033  -4.303 -28.532  1.00  0.66           H  
ATOM   6783 1HG2 VAL A 449     -42.825  -7.179 -29.274  1.00  0.66           H  
ATOM   6784 2HG2 VAL A 449     -42.996  -5.769 -30.342  1.00  0.66           H  
ATOM   6785 3HG2 VAL A 449     -42.078  -7.190 -30.890  1.00  0.66           H  
ATOM   6786  N   VAL A 450     -39.114  -3.169 -29.710  1.00  0.66           N  
ATOM   6787  CA  VAL A 450     -37.935  -2.499 -29.176  1.00  0.66           C  
ATOM   6788  C   VAL A 450     -38.197  -1.941 -27.799  1.00  0.66           C  
ATOM   6789  O   VAL A 450     -39.114  -1.146 -27.624  1.00  0.66           O  
ATOM   6790  CB  VAL A 450     -37.532  -1.334 -30.078  1.00  0.66           C  
ATOM   6791  CG1 VAL A 450     -36.281  -0.648 -29.537  1.00  0.66           C  
ATOM   6792  CG2 VAL A 450     -37.390  -1.845 -31.438  1.00  0.66           C  
ATOM   6793  H   VAL A 450     -39.951  -2.652 -29.956  1.00  0.66           H  
ATOM   6794  HA  VAL A 450     -37.117  -3.209 -29.126  1.00  0.66           H  
ATOM   6795  HB  VAL A 450     -38.305  -0.587 -30.060  1.00  0.66           H  
ATOM   6796 1HG1 VAL A 450     -36.021   0.191 -30.182  1.00  0.66           H  
ATOM   6797 2HG1 VAL A 450     -36.471  -0.282 -28.526  1.00  0.66           H  
ATOM   6798 3HG1 VAL A 450     -35.455  -1.366 -29.515  1.00  0.66           H  
ATOM   6799 1HG2 VAL A 450     -37.118  -1.030 -32.101  1.00  0.66           H  
ATOM   6800 2HG2 VAL A 450     -36.631  -2.599 -31.420  1.00  0.66           H  
ATOM   6801 3HG2 VAL A 450     -38.334  -2.284 -31.768  1.00  0.66           H  
ATOM   6802  N   LEU A 451     -37.405  -2.345 -26.822  1.00  0.68           N  
ATOM   6803  CA  LEU A 451     -37.590  -1.832 -25.478  1.00  0.68           C  
ATOM   6804  C   LEU A 451     -36.420  -0.923 -25.153  1.00  0.68           C  
ATOM   6805  O   LEU A 451     -35.325  -1.394 -24.828  1.00  0.68           O  
ATOM   6806  CB  LEU A 451     -37.656  -2.967 -24.480  1.00  0.68           C  
ATOM   6807  CG  LEU A 451     -38.686  -4.086 -24.793  1.00  0.68           C  
ATOM   6808  CD1 LEU A 451     -38.581  -5.147 -23.724  1.00  0.68           C  
ATOM   6809  CD2 LEU A 451     -40.095  -3.513 -24.892  1.00  0.68           C  
ATOM   6810  H   LEU A 451     -36.658  -3.001 -27.033  1.00  0.68           H  
ATOM   6811  HA  LEU A 451     -38.503  -1.249 -25.432  1.00  0.68           H  
ATOM   6812 1HB  LEU A 451     -36.682  -3.404 -24.408  1.00  0.68           H  
ATOM   6813 2HB  LEU A 451     -37.912  -2.546 -23.503  1.00  0.68           H  
ATOM   6814  HG  LEU A 451     -38.428  -4.552 -25.744  1.00  0.68           H  
ATOM   6815 1HD1 LEU A 451     -39.270  -5.952 -23.952  1.00  0.68           H  
ATOM   6816 2HD1 LEU A 451     -37.580  -5.539 -23.697  1.00  0.68           H  
ATOM   6817 3HD1 LEU A 451     -38.816  -4.724 -22.755  1.00  0.68           H  
ATOM   6818 1HD2 LEU A 451     -40.806  -4.312 -25.114  1.00  0.68           H  
ATOM   6819 2HD2 LEU A 451     -40.363  -3.047 -23.968  1.00  0.68           H  
ATOM   6820 3HD2 LEU A 451     -40.131  -2.772 -25.686  1.00  0.68           H  
ATOM   6821  N   ALA A 452     -36.631   0.373 -25.295  1.00  0.72           N  
ATOM   6822  CA  ALA A 452     -35.548   1.321 -25.124  1.00  0.72           C  
ATOM   6823  C   ALA A 452     -35.462   1.814 -23.691  1.00  0.72           C  
ATOM   6824  O   ALA A 452     -36.470   1.837 -22.987  1.00  0.72           O  
ATOM   6825  CB  ALA A 452     -35.731   2.479 -26.051  1.00  0.72           C  
ATOM   6826  H   ALA A 452     -37.566   0.720 -25.534  1.00  0.72           H  
ATOM   6827  HA  ALA A 452     -34.627   0.816 -25.372  1.00  0.72           H  
ATOM   6828 1HB  ALA A 452     -34.908   3.186 -25.940  1.00  0.72           H  
ATOM   6829 2HB  ALA A 452     -35.773   2.115 -27.073  1.00  0.72           H  
ATOM   6830 3HB  ALA A 452     -36.654   2.942 -25.775  1.00  0.72           H  
ATOM   6831  N   GLY A 453     -34.308   2.336 -23.313  1.00  0.77           N  
ATOM   6832  CA  GLY A 453     -34.116   2.902 -21.983  1.00  0.77           C  
ATOM   6833  C   GLY A 453     -33.588   1.895 -20.960  1.00  0.77           C  
ATOM   6834  O   GLY A 453     -32.450   1.483 -21.064  1.00  0.77           O  
ATOM   6835  H   GLY A 453     -33.522   2.249 -23.950  1.00  0.77           H  
ATOM   6836 1HA  GLY A 453     -33.420   3.737 -22.064  1.00  0.77           H  
ATOM   6837 2HA  GLY A 453     -35.057   3.321 -21.627  1.00  0.77           H  
ATOM   6838  N   LYS A 454     -34.339   1.547 -19.929  1.00  0.84           N  
ATOM   6839  CA  LYS A 454     -33.731   0.827 -18.792  1.00  0.84           C  
ATOM   6840  C   LYS A 454     -32.843  -0.371 -19.174  1.00  0.84           C  
ATOM   6841  O   LYS A 454     -31.676  -0.474 -18.757  1.00  0.84           O  
ATOM   6842  CB  LYS A 454     -34.821   0.327 -17.874  1.00  0.84           C  
ATOM   6843  CG  LYS A 454     -35.539   1.396 -17.188  1.00  0.84           C  
ATOM   6844  CD  LYS A 454     -36.538   0.862 -16.246  1.00  0.84           C  
ATOM   6845  CE  LYS A 454     -35.822   0.396 -15.014  1.00  0.84           C  
ATOM   6846  NZ  LYS A 454     -35.167   1.538 -14.343  1.00  0.84           N  
ATOM   6847  H   LYS A 454     -35.308   1.838 -19.884  1.00  0.84           H  
ATOM   6848  HA  LYS A 454     -33.111   1.536 -18.238  1.00  0.84           H  
ATOM   6849 1HB  LYS A 454     -35.550  -0.241 -18.443  1.00  0.84           H  
ATOM   6850 2HB  LYS A 454     -34.395  -0.339 -17.125  1.00  0.84           H  
ATOM   6851 1HG  LYS A 454     -34.834   2.035 -16.643  1.00  0.84           H  
ATOM   6852 2HG  LYS A 454     -36.050   2.009 -17.929  1.00  0.84           H  
ATOM   6853 1HD  LYS A 454     -37.244   1.655 -15.982  1.00  0.84           H  
ATOM   6854 2HD  LYS A 454     -37.078   0.032 -16.703  1.00  0.84           H  
ATOM   6855 1HE  LYS A 454     -36.539  -0.030 -14.339  1.00  0.84           H  
ATOM   6856 2HE  LYS A 454     -35.070  -0.360 -15.254  1.00  0.84           H  
ATOM   6857 1HZ  LYS A 454     -34.719   1.221 -13.492  1.00  0.84           H  
ATOM   6858 2HZ  LYS A 454     -34.441   1.970 -14.939  1.00  0.84           H  
ATOM   6859 3HZ  LYS A 454     -35.869   2.225 -14.121  1.00  0.84           H  
ATOM   6860  N   GLY A 455     -33.355  -1.295 -19.964  1.00  0.90           N  
ATOM   6861  CA  GLY A 455     -32.469  -2.369 -20.360  1.00  0.90           C  
ATOM   6862  C   GLY A 455     -31.936  -3.209 -19.202  1.00  0.90           C  
ATOM   6863  O   GLY A 455     -32.624  -4.086 -18.651  1.00  0.90           O  
ATOM   6864  H   GLY A 455     -34.328  -1.252 -20.292  1.00  0.90           H  
ATOM   6865 1HA  GLY A 455     -33.012  -3.009 -21.028  1.00  0.90           H  
ATOM   6866 2HA  GLY A 455     -31.637  -1.954 -20.930  1.00  0.90           H  
ATOM   6867  N   HIS A 456     -30.641  -3.020 -18.954  1.00  0.94           N  
ATOM   6868  CA  HIS A 456     -29.886  -3.742 -17.933  1.00  0.94           C  
ATOM   6869  C   HIS A 456     -30.028  -3.172 -16.533  1.00  0.94           C  
ATOM   6870  O   HIS A 456     -29.568  -3.793 -15.572  1.00  0.94           O  
ATOM   6871  CB  HIS A 456     -28.398  -3.762 -18.263  1.00  0.94           C  
ATOM   6872  CG  HIS A 456     -27.705  -2.419 -18.160  1.00  0.94           C  
ATOM   6873  ND1 HIS A 456     -27.989  -1.355 -18.988  1.00  0.94           N  
ATOM   6874  CD2 HIS A 456     -26.732  -1.992 -17.319  1.00  0.94           C  
ATOM   6875  CE1 HIS A 456     -27.219  -0.328 -18.657  1.00  0.94           C  
ATOM   6876  NE2 HIS A 456     -26.451  -0.687 -17.644  1.00  0.94           N  
ATOM   6877  H   HIS A 456     -30.220  -2.236 -19.435  1.00  0.94           H  
ATOM   6878  HA  HIS A 456     -30.238  -4.768 -17.887  1.00  0.94           H  
ATOM   6879 1HB  HIS A 456     -27.891  -4.453 -17.590  1.00  0.94           H  
ATOM   6880 2HB  HIS A 456     -28.262  -4.138 -19.257  1.00  0.94           H  
ATOM   6881  HD1 HIS A 456     -28.676  -1.340 -19.713  1.00  0.94           H  
ATOM   6882  HD2 HIS A 456     -26.196  -2.478 -16.504  1.00  0.94           H  
ATOM   6883  HE1 HIS A 456     -27.283   0.608 -19.194  1.00  0.94           H  
ATOM   6884  N   GLU A 457     -30.627  -1.990 -16.396  1.00  0.95           N  
ATOM   6885  CA  GLU A 457     -30.767  -1.439 -15.058  1.00  0.95           C  
ATOM   6886  C   GLU A 457     -31.556  -2.454 -14.268  1.00  0.95           C  
ATOM   6887  O   GLU A 457     -32.521  -3.010 -14.790  1.00  0.95           O  
ATOM   6888  CB  GLU A 457     -31.481  -0.085 -15.064  1.00  0.95           C  
ATOM   6889  CG  GLU A 457     -30.672   1.054 -15.669  1.00  0.95           C  
ATOM   6890  CD  GLU A 457     -31.428   2.393 -15.704  1.00  0.95           C  
ATOM   6891  OE1 GLU A 457     -32.597   2.419 -15.350  1.00  0.95           O  
ATOM   6892  OE2 GLU A 457     -30.838   3.387 -16.095  1.00  0.95           O  
ATOM   6893  H   GLU A 457     -30.983  -1.491 -17.213  1.00  0.95           H  
ATOM   6894  HA  GLU A 457     -29.780  -1.329 -14.606  1.00  0.95           H  
ATOM   6895 1HB  GLU A 457     -32.404  -0.170 -15.635  1.00  0.95           H  
ATOM   6896 2HB  GLU A 457     -31.752   0.188 -14.042  1.00  0.95           H  
ATOM   6897 1HG  GLU A 457     -29.756   1.182 -15.095  1.00  0.95           H  
ATOM   6898 2HG  GLU A 457     -30.393   0.757 -16.674  1.00  0.95           H  
ATOM   6899  N   ASP A 458     -31.153  -2.707 -13.026  1.00  0.94           N  
ATOM   6900  CA  ASP A 458     -31.839  -3.692 -12.199  1.00  0.94           C  
ATOM   6901  C   ASP A 458     -32.825  -3.118 -11.180  1.00  0.94           C  
ATOM   6902  O   ASP A 458     -33.262  -3.827 -10.270  1.00  0.94           O  
ATOM   6903  CB  ASP A 458     -30.827  -4.641 -11.536  1.00  0.94           C  
ATOM   6904  CG  ASP A 458     -29.761  -3.978 -10.636  1.00  0.94           C  
ATOM   6905  OD1 ASP A 458     -29.547  -2.794 -10.741  1.00  0.94           O  
ATOM   6906  OD2 ASP A 458     -29.164  -4.687  -9.853  1.00  0.94           O  
ATOM   6907  H   ASP A 458     -30.352  -2.219 -12.658  1.00  0.94           H  
ATOM   6908  HA  ASP A 458     -32.417  -4.318 -12.871  1.00  0.94           H  
ATOM   6909 1HB  ASP A 458     -31.371  -5.368 -10.936  1.00  0.94           H  
ATOM   6910 2HB  ASP A 458     -30.309  -5.199 -12.319  1.00  0.94           H  
ATOM   6911  N   TYR A 459     -33.218  -1.859 -11.351  1.00  0.92           N  
ATOM   6912  CA  TYR A 459     -34.200  -1.258 -10.456  1.00  0.92           C  
ATOM   6913  C   TYR A 459     -34.903  -0.012 -10.999  1.00  0.92           C  
ATOM   6914  O   TYR A 459     -34.401   0.663 -11.906  1.00  0.92           O  
ATOM   6915  CB  TYR A 459     -33.555  -0.889  -9.127  1.00  0.92           C  
ATOM   6916  CG  TYR A 459     -32.431   0.093  -9.277  1.00  0.92           C  
ATOM   6917  CD1 TYR A 459     -32.697   1.444  -9.311  1.00  0.92           C  
ATOM   6918  CD2 TYR A 459     -31.134  -0.356  -9.358  1.00  0.92           C  
ATOM   6919  CE1 TYR A 459     -31.667   2.348  -9.439  1.00  0.92           C  
ATOM   6920  CE2 TYR A 459     -30.100   0.541  -9.486  1.00  0.92           C  
ATOM   6921  CZ  TYR A 459     -30.361   1.891  -9.527  1.00  0.92           C  
ATOM   6922  OH  TYR A 459     -29.327   2.791  -9.658  1.00  0.92           O  
ATOM   6923  H   TYR A 459     -32.830  -1.333 -12.119  1.00  0.92           H  
ATOM   6924  HA  TYR A 459     -34.968  -1.996 -10.275  1.00  0.92           H  
ATOM   6925 1HB  TYR A 459     -34.310  -0.453  -8.480  1.00  0.92           H  
ATOM   6926 2HB  TYR A 459     -33.176  -1.781  -8.633  1.00  0.92           H  
ATOM   6927  HD1 TYR A 459     -33.727   1.790  -9.240  1.00  0.92           H  
ATOM   6928  HD2 TYR A 459     -30.924  -1.424  -9.323  1.00  0.92           H  
ATOM   6929  HE1 TYR A 459     -31.878   3.415  -9.469  1.00  0.92           H  
ATOM   6930  HE2 TYR A 459     -29.074   0.174  -9.553  1.00  0.92           H  
ATOM   6931  HH  TYR A 459     -29.668   3.684  -9.546  1.00  0.92           H  
ATOM   6932  N   GLN A 460     -36.040   0.317 -10.375  1.00  0.90           N  
ATOM   6933  CA  GLN A 460     -36.777   1.557 -10.616  1.00  0.90           C  
ATOM   6934  C   GLN A 460     -36.785   2.418  -9.362  1.00  0.90           C  
ATOM   6935  O   GLN A 460     -36.812   1.890  -8.250  1.00  0.90           O  
ATOM   6936  CB  GLN A 460     -38.246   1.314 -11.020  1.00  0.90           C  
ATOM   6937  CG  GLN A 460     -38.497   0.659 -12.362  1.00  0.90           C  
ATOM   6938  CD  GLN A 460     -39.997   0.473 -12.643  1.00  0.90           C  
ATOM   6939  OE1 GLN A 460     -40.691  -0.295 -11.968  1.00  0.90           O  
ATOM   6940  NE2 GLN A 460     -40.504   1.204 -13.630  1.00  0.90           N  
ATOM   6941  H   GLN A 460     -36.388  -0.335  -9.682  1.00  0.90           H  
ATOM   6942  HA  GLN A 460     -36.276   2.098 -11.403  1.00  0.90           H  
ATOM   6943 1HB  GLN A 460     -38.723   0.691 -10.261  1.00  0.90           H  
ATOM   6944 2HB  GLN A 460     -38.770   2.272 -11.023  1.00  0.90           H  
ATOM   6945 1HG  GLN A 460     -38.094   1.304 -13.136  1.00  0.90           H  
ATOM   6946 2HG  GLN A 460     -38.020  -0.299 -12.381  1.00  0.90           H  
ATOM   6947 1HE2 GLN A 460     -41.479   1.152 -13.834  1.00  0.90           H  
ATOM   6948 2HE2 GLN A 460     -39.920   1.823 -14.154  1.00  0.90           H  
ATOM   6949  N   GLU A 461     -36.784   3.742  -9.539  1.00  0.88           N  
ATOM   6950  CA  GLU A 461     -36.879   4.669  -8.400  1.00  0.88           C  
ATOM   6951  C   GLU A 461     -38.140   5.539  -8.466  1.00  0.88           C  
ATOM   6952  O   GLU A 461     -38.291   6.382  -9.366  1.00  0.88           O  
ATOM   6953  CB  GLU A 461     -35.596   5.504  -8.270  1.00  0.88           C  
ATOM   6954  CG  GLU A 461     -34.386   4.646  -7.894  1.00  0.88           C  
ATOM   6955  CD  GLU A 461     -33.059   5.367  -7.700  1.00  0.88           C  
ATOM   6956  OE1 GLU A 461     -32.873   6.483  -8.162  1.00  0.88           O  
ATOM   6957  OE2 GLU A 461     -32.215   4.767  -7.055  1.00  0.88           O  
ATOM   6958  H   GLU A 461     -36.707   4.099 -10.489  1.00  0.88           H  
ATOM   6959  HA  GLU A 461     -36.952   4.076  -7.492  1.00  0.88           H  
ATOM   6960 1HB  GLU A 461     -35.385   6.006  -9.216  1.00  0.88           H  
ATOM   6961 2HB  GLU A 461     -35.731   6.269  -7.505  1.00  0.88           H  
ATOM   6962 1HG  GLU A 461     -34.623   4.104  -6.978  1.00  0.88           H  
ATOM   6963 2HG  GLU A 461     -34.263   3.916  -8.678  1.00  0.88           H  
ATOM   6964  N   ILE A 462     -39.070   5.242  -7.548  1.00  0.86           N  
ATOM   6965  CA  ILE A 462     -40.397   5.857  -7.494  1.00  0.86           C  
ATOM   6966  C   ILE A 462     -40.646   6.501  -6.130  1.00  0.86           C  
ATOM   6967  O   ILE A 462     -40.598   5.813  -5.112  1.00  0.86           O  
ATOM   6968  CB  ILE A 462     -41.455   4.760  -7.728  1.00  0.86           C  
ATOM   6969  CG1 ILE A 462     -41.223   4.071  -9.103  1.00  0.86           C  
ATOM   6970  CG2 ILE A 462     -42.848   5.362  -7.656  1.00  0.86           C  
ATOM   6971  CD1 ILE A 462     -42.029   2.820  -9.315  1.00  0.86           C  
ATOM   6972  H   ILE A 462     -38.831   4.538  -6.842  1.00  0.86           H  
ATOM   6973  HA  ILE A 462     -40.468   6.623  -8.260  1.00  0.86           H  
ATOM   6974  HB  ILE A 462     -41.353   3.994  -6.956  1.00  0.86           H  
ATOM   6975 1HG1 ILE A 462     -41.490   4.759  -9.882  1.00  0.86           H  
ATOM   6976 2HG1 ILE A 462     -40.177   3.805  -9.204  1.00  0.86           H  
ATOM   6977 1HG2 ILE A 462     -43.591   4.581  -7.806  1.00  0.86           H  
ATOM   6978 2HG2 ILE A 462     -43.002   5.821  -6.675  1.00  0.86           H  
ATOM   6979 3HG2 ILE A 462     -42.963   6.123  -8.423  1.00  0.86           H  
ATOM   6980 1HD1 ILE A 462     -41.809   2.407 -10.304  1.00  0.86           H  
ATOM   6981 2HD1 ILE A 462     -41.769   2.084  -8.551  1.00  0.86           H  
ATOM   6982 3HD1 ILE A 462     -43.090   3.053  -9.249  1.00  0.86           H  
ATOM   6983  N   ASP A 463     -40.869   7.817  -6.081  1.00  0.85           N  
ATOM   6984  CA  ASP A 463     -41.069   8.539  -4.816  1.00  0.85           C  
ATOM   6985  C   ASP A 463     -39.894   8.323  -3.856  1.00  0.85           C  
ATOM   6986  O   ASP A 463     -40.052   8.326  -2.636  1.00  0.85           O  
ATOM   6987  CB  ASP A 463     -42.384   8.115  -4.143  1.00  0.85           C  
ATOM   6988  CG  ASP A 463     -43.640   8.487  -4.954  1.00  0.85           C  
ATOM   6989  OD1 ASP A 463     -43.776   9.630  -5.327  1.00  0.85           O  
ATOM   6990  OD2 ASP A 463     -44.446   7.613  -5.192  1.00  0.85           O  
ATOM   6991  H   ASP A 463     -40.901   8.379  -6.928  1.00  0.85           H  
ATOM   6992  HA  ASP A 463     -41.132   9.605  -5.036  1.00  0.85           H  
ATOM   6993 1HB  ASP A 463     -42.389   7.042  -3.965  1.00  0.85           H  
ATOM   6994 2HB  ASP A 463     -42.450   8.597  -3.170  1.00  0.85           H  
ATOM   6995  N   GLY A 464     -38.707   8.135  -4.431  1.00  0.83           N  
ATOM   6996  CA  GLY A 464     -37.469   7.917  -3.695  1.00  0.83           C  
ATOM   6997  C   GLY A 464     -37.233   6.443  -3.327  1.00  0.83           C  
ATOM   6998  O   GLY A 464     -36.159   6.091  -2.834  1.00  0.83           O  
ATOM   6999  H   GLY A 464     -38.671   8.146  -5.438  1.00  0.83           H  
ATOM   7000 1HA  GLY A 464     -36.632   8.278  -4.292  1.00  0.83           H  
ATOM   7001 2HA  GLY A 464     -37.487   8.516  -2.785  1.00  0.83           H  
ATOM   7002  N   GLN A 465     -38.222   5.577  -3.559  1.00  0.82           N  
ATOM   7003  CA  GLN A 465     -38.100   4.167  -3.206  1.00  0.82           C  
ATOM   7004  C   GLN A 465     -37.585   3.311  -4.347  1.00  0.82           C  
ATOM   7005  O   GLN A 465     -38.111   3.329  -5.463  1.00  0.82           O  
ATOM   7006  CB  GLN A 465     -39.431   3.602  -2.711  1.00  0.82           C  
ATOM   7007  CG  GLN A 465     -39.387   2.099  -2.352  1.00  0.82           C  
ATOM   7008  CD  GLN A 465     -38.549   1.773  -1.120  1.00  0.82           C  
ATOM   7009  OE1 GLN A 465     -38.788   2.318  -0.032  1.00  0.82           O  
ATOM   7010  NE2 GLN A 465     -37.564   0.875  -1.273  1.00  0.82           N  
ATOM   7011  H   GLN A 465     -39.092   5.890  -3.980  1.00  0.82           H  
ATOM   7012  HA  GLN A 465     -37.385   4.087  -2.389  1.00  0.82           H  
ATOM   7013 1HB  GLN A 465     -39.759   4.157  -1.835  1.00  0.82           H  
ATOM   7014 2HB  GLN A 465     -40.191   3.738  -3.488  1.00  0.82           H  
ATOM   7015 1HG  GLN A 465     -40.403   1.766  -2.161  1.00  0.82           H  
ATOM   7016 2HG  GLN A 465     -38.973   1.546  -3.194  1.00  0.82           H  
ATOM   7017 1HE2 GLN A 465     -36.991   0.623  -0.495  1.00  0.82           H  
ATOM   7018 2HE2 GLN A 465     -37.393   0.431  -2.190  1.00  0.82           H  
ATOM   7019  N   ARG A 466     -36.522   2.575  -4.071  1.00  0.80           N  
ATOM   7020  CA  ARG A 466     -35.942   1.700  -5.071  1.00  0.80           C  
ATOM   7021  C   ARG A 466     -36.653   0.336  -5.094  1.00  0.80           C  
ATOM   7022  O   ARG A 466     -36.920  -0.249  -4.034  1.00  0.80           O  
ATOM   7023  CB  ARG A 466     -34.453   1.528  -4.820  1.00  0.80           C  
ATOM   7024  CG  ARG A 466     -33.741   0.731  -5.866  1.00  0.80           C  
ATOM   7025  CD  ARG A 466     -32.254   0.706  -5.670  1.00  0.80           C  
ATOM   7026  NE  ARG A 466     -31.607   1.999  -5.947  1.00  0.80           N  
ATOM   7027  CZ  ARG A 466     -30.292   2.241  -5.782  1.00  0.80           C  
ATOM   7028  NH1 ARG A 466     -29.484   1.296  -5.348  1.00  0.80           N  
ATOM   7029  NH2 ARG A 466     -29.823   3.440  -6.065  1.00  0.80           N  
ATOM   7030  H   ARG A 466     -36.114   2.621  -3.147  1.00  0.80           H  
ATOM   7031  HA  ARG A 466     -36.057   2.172  -6.040  1.00  0.80           H  
ATOM   7032 1HB  ARG A 466     -33.979   2.508  -4.776  1.00  0.80           H  
ATOM   7033 2HB  ARG A 466     -34.297   1.038  -3.860  1.00  0.80           H  
ATOM   7034 1HG  ARG A 466     -34.109  -0.295  -5.869  1.00  0.80           H  
ATOM   7035 2HG  ARG A 466     -33.957   1.196  -6.818  1.00  0.80           H  
ATOM   7036 1HD  ARG A 466     -32.038   0.438  -4.639  1.00  0.80           H  
ATOM   7037 2HD  ARG A 466     -31.817  -0.039  -6.330  1.00  0.80           H  
ATOM   7038  HE  ARG A 466     -32.171   2.790  -6.303  1.00  0.80           H  
ATOM   7039 1HH1 ARG A 466     -29.850   0.379  -5.137  1.00  0.80           H  
ATOM   7040 2HH1 ARG A 466     -28.501   1.488  -5.231  1.00  0.80           H  
ATOM   7041 1HH2 ARG A 466     -30.482   4.155  -6.408  1.00  0.80           H  
ATOM   7042 2HH2 ARG A 466     -28.845   3.648  -5.952  1.00  0.80           H  
ATOM   7043  N   HIS A 467     -36.955  -0.162  -6.300  1.00  0.77           N  
ATOM   7044  CA  HIS A 467     -37.604  -1.466  -6.462  1.00  0.77           C  
ATOM   7045  C   HIS A 467     -36.914  -2.289  -7.563  1.00  0.77           C  
ATOM   7046  O   HIS A 467     -36.647  -1.752  -8.630  1.00  0.77           O  
ATOM   7047  CB  HIS A 467     -39.057  -1.281  -6.923  1.00  0.77           C  
ATOM   7048  CG  HIS A 467     -39.953  -0.515  -6.002  1.00  0.77           C  
ATOM   7049  ND1 HIS A 467     -40.606  -1.105  -4.940  1.00  0.77           N  
ATOM   7050  CD2 HIS A 467     -40.325   0.791  -5.994  1.00  0.77           C  
ATOM   7051  CE1 HIS A 467     -41.343  -0.202  -4.322  1.00  0.77           C  
ATOM   7052  NE2 HIS A 467     -41.197   0.953  -4.944  1.00  0.77           N  
ATOM   7053  H   HIS A 467     -36.760   0.416  -7.116  1.00  0.77           H  
ATOM   7054  HA  HIS A 467     -37.605  -1.984  -5.514  1.00  0.77           H  
ATOM   7055 1HB  HIS A 467     -39.056  -0.763  -7.885  1.00  0.77           H  
ATOM   7056 2HB  HIS A 467     -39.504  -2.262  -7.089  1.00  0.77           H  
ATOM   7057  HD1 HIS A 467     -40.553  -2.068  -4.673  1.00  0.77           H  
ATOM   7058  HD2 HIS A 467     -40.070   1.639  -6.636  1.00  0.77           H  
ATOM   7059  HE1 HIS A 467     -41.938  -0.474  -3.453  1.00  0.77           H  
ATOM   7060  N   PRO A 468     -36.643  -3.594  -7.380  1.00  0.75           N  
ATOM   7061  CA  PRO A 468     -36.047  -4.458  -8.395  1.00  0.75           C  
ATOM   7062  C   PRO A 468     -36.833  -4.451  -9.699  1.00  0.75           C  
ATOM   7063  O   PRO A 468     -38.063  -4.551  -9.687  1.00  0.75           O  
ATOM   7064  CB  PRO A 468     -36.118  -5.834  -7.734  1.00  0.75           C  
ATOM   7065  CG  PRO A 468     -36.079  -5.541  -6.245  1.00  0.75           C  
ATOM   7066  CD  PRO A 468     -36.870  -4.254  -6.078  1.00  0.75           C  
ATOM   7067  HA  PRO A 468     -35.005  -4.153  -8.565  1.00  0.75           H  
ATOM   7068 1HB  PRO A 468     -37.034  -6.351  -8.050  1.00  0.75           H  
ATOM   7069 2HB  PRO A 468     -35.272  -6.450  -8.070  1.00  0.75           H  
ATOM   7070 1HG  PRO A 468     -36.514  -6.382  -5.682  1.00  0.75           H  
ATOM   7071 2HG  PRO A 468     -35.035  -5.444  -5.911  1.00  0.75           H  
ATOM   7072 1HD  PRO A 468     -37.940  -4.449  -5.910  1.00  0.75           H  
ATOM   7073 2HD  PRO A 468     -36.399  -3.697  -5.255  1.00  0.75           H  
ATOM   7074  N   PHE A 469     -36.120  -4.352 -10.816  1.00  0.73           N  
ATOM   7075  CA  PHE A 469     -36.751  -4.348 -12.137  1.00  0.73           C  
ATOM   7076  C   PHE A 469     -35.743  -4.431 -13.279  1.00  0.73           C  
ATOM   7077  O   PHE A 469     -34.767  -3.704 -13.259  1.00  0.73           O  
ATOM   7078  CB  PHE A 469     -37.531  -3.061 -12.361  1.00  0.73           C  
ATOM   7079  CG  PHE A 469     -38.350  -3.128 -13.584  1.00  0.73           C  
ATOM   7080  CD1 PHE A 469     -39.602  -3.689 -13.544  1.00  0.73           C  
ATOM   7081  CD2 PHE A 469     -37.854  -2.693 -14.790  1.00  0.73           C  
ATOM   7082  CE1 PHE A 469     -40.344  -3.800 -14.683  1.00  0.73           C  
ATOM   7083  CE2 PHE A 469     -38.583  -2.813 -15.925  1.00  0.73           C  
ATOM   7084  CZ  PHE A 469     -39.829  -3.364 -15.873  1.00  0.73           C  
ATOM   7085  H   PHE A 469     -35.108  -4.262 -10.727  1.00  0.73           H  
ATOM   7086  HA  PHE A 469     -37.422  -5.206 -12.201  1.00  0.73           H  
ATOM   7087 1HB  PHE A 469     -38.182  -2.840 -11.517  1.00  0.73           H  
ATOM   7088 2HB  PHE A 469     -36.827  -2.242 -12.465  1.00  0.73           H  
ATOM   7089  HD1 PHE A 469     -39.993  -4.048 -12.590  1.00  0.73           H  
ATOM   7090  HD2 PHE A 469     -36.857  -2.277 -14.828  1.00  0.73           H  
ATOM   7091  HE1 PHE A 469     -41.334  -4.250 -14.645  1.00  0.73           H  
ATOM   7092  HE2 PHE A 469     -38.170  -2.480 -16.877  1.00  0.73           H  
ATOM   7093  HZ  PHE A 469     -40.410  -3.471 -16.781  1.00  0.73           H  
ATOM   7094  N   SER A 470     -36.015  -5.200 -14.328  1.00  0.71           N  
ATOM   7095  CA  SER A 470     -35.149  -5.140 -15.513  1.00  0.71           C  
ATOM   7096  C   SER A 470     -35.889  -5.507 -16.791  1.00  0.71           C  
ATOM   7097  O   SER A 470     -36.498  -6.576 -16.879  1.00  0.71           O  
ATOM   7098  CB  SER A 470     -33.942  -6.036 -15.342  1.00  0.71           C  
ATOM   7099  OG  SER A 470     -33.157  -6.053 -16.510  1.00  0.71           O  
ATOM   7100  H   SER A 470     -36.823  -5.806 -14.318  1.00  0.71           H  
ATOM   7101  HA  SER A 470     -34.789  -4.114 -15.620  1.00  0.71           H  
ATOM   7102 1HB  SER A 470     -33.344  -5.674 -14.514  1.00  0.71           H  
ATOM   7103 2HB  SER A 470     -34.263  -7.035 -15.098  1.00  0.71           H  
ATOM   7104  HG  SER A 470     -33.064  -5.119 -16.788  1.00  0.71           H  
ATOM   7105  N   ASP A 471     -35.766  -4.658 -17.822  1.00  0.70           N  
ATOM   7106  CA  ASP A 471     -36.426  -4.896 -19.113  1.00  0.70           C  
ATOM   7107  C   ASP A 471     -35.997  -6.210 -19.729  1.00  0.70           C  
ATOM   7108  O   ASP A 471     -36.804  -6.932 -20.309  1.00  0.70           O  
ATOM   7109  CB  ASP A 471     -36.067  -3.814 -20.114  1.00  0.70           C  
ATOM   7110  CG  ASP A 471     -36.699  -2.462 -19.911  1.00  0.70           C  
ATOM   7111  OD1 ASP A 471     -37.641  -2.328 -19.176  1.00  0.70           O  
ATOM   7112  OD2 ASP A 471     -36.188  -1.520 -20.472  1.00  0.70           O  
ATOM   7113  H   ASP A 471     -35.211  -3.822 -17.695  1.00  0.70           H  
ATOM   7114  HA  ASP A 471     -37.503  -4.915 -18.955  1.00  0.70           H  
ATOM   7115 1HB  ASP A 471     -35.000  -3.697 -20.105  1.00  0.70           H  
ATOM   7116 2HB  ASP A 471     -36.333  -4.161 -21.117  1.00  0.70           H  
ATOM   7117  N   LEU A 472     -34.728  -6.546 -19.557  1.00  0.69           N  
ATOM   7118  CA  LEU A 472     -34.196  -7.795 -20.086  1.00  0.69           C  
ATOM   7119  C   LEU A 472     -34.845  -9.034 -19.458  1.00  0.69           C  
ATOM   7120  O   LEU A 472     -34.849 -10.104 -20.065  1.00  0.69           O  
ATOM   7121  CB  LEU A 472     -32.689  -7.843 -19.868  1.00  0.69           C  
ATOM   7122  CG  LEU A 472     -31.883  -6.864 -20.696  1.00  0.69           C  
ATOM   7123  CD1 LEU A 472     -30.458  -6.863 -20.250  1.00  0.69           C  
ATOM   7124  CD2 LEU A 472     -31.962  -7.282 -22.126  1.00  0.69           C  
ATOM   7125  H   LEU A 472     -34.106  -5.883 -19.084  1.00  0.69           H  
ATOM   7126  HA  LEU A 472     -34.392  -7.819 -21.157  1.00  0.69           H  
ATOM   7127 1HB  LEU A 472     -32.490  -7.627 -18.815  1.00  0.69           H  
ATOM   7128 2HB  LEU A 472     -32.335  -8.847 -20.088  1.00  0.69           H  
ATOM   7129  HG  LEU A 472     -32.284  -5.864 -20.571  1.00  0.69           H  
ATOM   7130 1HD1 LEU A 472     -29.898  -6.162 -20.851  1.00  0.69           H  
ATOM   7131 2HD1 LEU A 472     -30.407  -6.576 -19.210  1.00  0.69           H  
ATOM   7132 3HD1 LEU A 472     -30.042  -7.859 -20.370  1.00  0.69           H  
ATOM   7133 1HD2 LEU A 472     -31.384  -6.591 -22.739  1.00  0.69           H  
ATOM   7134 2HD2 LEU A 472     -31.561  -8.281 -22.230  1.00  0.69           H  
ATOM   7135 3HD2 LEU A 472     -32.988  -7.283 -22.436  1.00  0.69           H  
ATOM   7136  N   GLN A 473     -35.356  -8.915 -18.227  1.00  0.68           N  
ATOM   7137  CA  GLN A 473     -35.987 -10.051 -17.570  1.00  0.68           C  
ATOM   7138  C   GLN A 473     -37.465 -10.064 -17.940  1.00  0.68           C  
ATOM   7139  O   GLN A 473     -38.049 -11.120 -18.238  1.00  0.68           O  
ATOM   7140  CB  GLN A 473     -35.827  -9.948 -16.049  1.00  0.68           C  
ATOM   7141  CG  GLN A 473     -34.395 -10.025 -15.562  1.00  0.68           C  
ATOM   7142  CD  GLN A 473     -34.287  -9.817 -14.053  1.00  0.68           C  
ATOM   7143  OE1 GLN A 473     -35.113  -9.125 -13.442  1.00  0.68           O  
ATOM   7144  NE2 GLN A 473     -33.269 -10.418 -13.446  1.00  0.68           N  
ATOM   7145  H   GLN A 473     -35.369  -8.013 -17.758  1.00  0.68           H  
ATOM   7146  HA  GLN A 473     -35.529 -10.973 -17.924  1.00  0.68           H  
ATOM   7147 1HB  GLN A 473     -36.245  -8.996 -15.712  1.00  0.68           H  
ATOM   7148 2HB  GLN A 473     -36.397 -10.741 -15.569  1.00  0.68           H  
ATOM   7149 1HG  GLN A 473     -33.994 -11.008 -15.803  1.00  0.68           H  
ATOM   7150 2HG  GLN A 473     -33.813  -9.251 -16.064  1.00  0.68           H  
ATOM   7151 1HE2 GLN A 473     -33.146 -10.321 -12.457  1.00  0.68           H  
ATOM   7152 2HE2 GLN A 473     -32.625 -10.970 -13.977  1.00  0.68           H  
ATOM   7153  N   GLU A 474     -38.071  -8.874 -17.976  1.00  0.68           N  
ATOM   7154  CA  GLU A 474     -39.491  -8.768 -18.285  1.00  0.68           C  
ATOM   7155  C   GLU A 474     -39.756  -9.221 -19.714  1.00  0.68           C  
ATOM   7156  O   GLU A 474     -40.754  -9.891 -19.985  1.00  0.68           O  
ATOM   7157  CB  GLU A 474     -39.971  -7.343 -18.069  1.00  0.68           C  
ATOM   7158  CG  GLU A 474     -40.039  -6.895 -16.634  1.00  0.68           C  
ATOM   7159  CD  GLU A 474     -41.046  -7.639 -15.797  1.00  0.68           C  
ATOM   7160  OE1 GLU A 474     -42.181  -7.717 -16.202  1.00  0.68           O  
ATOM   7161  OE2 GLU A 474     -40.685  -8.117 -14.746  1.00  0.68           O  
ATOM   7162  H   GLU A 474     -37.539  -8.033 -17.742  1.00  0.68           H  
ATOM   7163  HA  GLU A 474     -40.042  -9.424 -17.612  1.00  0.68           H  
ATOM   7164 1HB  GLU A 474     -39.287  -6.670 -18.577  1.00  0.68           H  
ATOM   7165 2HB  GLU A 474     -40.957  -7.210 -18.516  1.00  0.68           H  
ATOM   7166 1HG  GLU A 474     -39.051  -6.975 -16.179  1.00  0.68           H  
ATOM   7167 2HG  GLU A 474     -40.314  -5.872 -16.657  1.00  0.68           H  
ATOM   7168  N   ALA A 475     -38.815  -8.915 -20.614  1.00  0.68           N  
ATOM   7169  CA  ALA A 475     -38.868  -9.309 -22.015  1.00  0.68           C  
ATOM   7170  C   ALA A 475     -38.866 -10.819 -22.132  1.00  0.68           C  
ATOM   7171  O   ALA A 475     -39.975 -11.308 -22.328  1.00  0.68           O  
ATOM   7172  CB  ALA A 475     -37.694  -8.737 -22.755  1.00  0.68           C  
ATOM   7173  H   ALA A 475     -38.025  -8.340 -20.323  1.00  0.68           H  
ATOM   7174  HA  ALA A 475     -39.792  -8.933 -22.443  1.00  0.68           H  
ATOM   7175 1HB  ALA A 475     -37.737  -9.033 -23.796  1.00  0.68           H  
ATOM   7176 2HB  ALA A 475     -37.708  -7.662 -22.674  1.00  0.68           H  
ATOM   7177 3HB  ALA A 475     -36.782  -9.113 -22.303  1.00  0.68           H  
ATOM   7178  N   ALA A 476     -38.069 -11.360 -21.204  1.00  0.69           N  
ATOM   7179  CA  ALA A 476     -37.622 -12.700 -21.459  1.00  0.69           C  
ATOM   7180  C   ALA A 476     -38.744 -13.551 -20.928  1.00  0.69           C  
ATOM   7181  O   ALA A 476     -39.106 -14.580 -21.501  1.00  0.69           O  
ATOM   7182  CB  ALA A 476     -36.308 -13.005 -20.773  1.00  0.69           C  
ATOM   7183  H   ALA A 476     -38.424 -11.320 -20.248  1.00  0.69           H  
ATOM   7184  HA  ALA A 476     -37.525 -12.857 -22.530  1.00  0.69           H  
ATOM   7185 1HB  ALA A 476     -36.028 -14.039 -20.961  1.00  0.69           H  
ATOM   7186 2HB  ALA A 476     -35.536 -12.346 -21.152  1.00  0.69           H  
ATOM   7187 3HB  ALA A 476     -36.418 -12.845 -19.701  1.00  0.69           H  
ATOM   7188  N   THR A 477     -39.321 -13.056 -19.827  1.00  0.71           N  
ATOM   7189  CA  THR A 477     -40.425 -13.703 -19.143  1.00  0.71           C  
ATOM   7190  C   THR A 477     -41.658 -13.704 -20.029  1.00  0.71           C  
ATOM   7191  O   THR A 477     -42.330 -14.729 -20.172  1.00  0.71           O  
ATOM   7192  CB  THR A 477     -40.760 -12.978 -17.831  1.00  0.71           C  
ATOM   7193  OG1 THR A 477     -39.616 -13.002 -16.964  1.00  0.71           O  
ATOM   7194  CG2 THR A 477     -41.930 -13.658 -17.154  1.00  0.71           C  
ATOM   7195  H   THR A 477     -38.943 -12.197 -19.429  1.00  0.71           H  
ATOM   7196  HA  THR A 477     -40.149 -14.734 -18.923  1.00  0.71           H  
ATOM   7197  HB  THR A 477     -41.018 -11.938 -18.046  1.00  0.71           H  
ATOM   7198  HG1 THR A 477     -38.908 -12.448 -17.366  1.00  0.71           H  
ATOM   7199 1HG2 THR A 477     -42.164 -13.137 -16.227  1.00  0.71           H  
ATOM   7200 2HG2 THR A 477     -42.796 -13.629 -17.817  1.00  0.71           H  
ATOM   7201 3HG2 THR A 477     -41.673 -14.694 -16.936  1.00  0.71           H  
ATOM   7202  N   ALA A 478     -41.962 -12.548 -20.630  1.00  0.77           N  
ATOM   7203  CA  ALA A 478     -43.107 -12.461 -21.509  1.00  0.77           C  
ATOM   7204  C   ALA A 478     -42.925 -13.408 -22.681  1.00  0.77           C  
ATOM   7205  O   ALA A 478     -43.859 -14.081 -23.084  1.00  0.77           O  
ATOM   7206  CB  ALA A 478     -43.281 -11.042 -21.998  1.00  0.77           C  
ATOM   7207  H   ALA A 478     -41.390 -11.713 -20.483  1.00  0.77           H  
ATOM   7208  HA  ALA A 478     -43.993 -12.764 -20.955  1.00  0.77           H  
ATOM   7209 1HB  ALA A 478     -44.149 -10.980 -22.651  1.00  0.77           H  
ATOM   7210 2HB  ALA A 478     -43.412 -10.378 -21.146  1.00  0.77           H  
ATOM   7211 3HB  ALA A 478     -42.399 -10.750 -22.542  1.00  0.77           H  
ATOM   7212  N   LEU A 479     -41.707 -13.517 -23.195  1.00  0.86           N  
ATOM   7213  CA  LEU A 479     -41.443 -14.439 -24.292  1.00  0.86           C  
ATOM   7214  C   LEU A 479     -41.617 -15.898 -23.840  1.00  0.86           C  
ATOM   7215  O   LEU A 479     -42.221 -16.722 -24.546  1.00  0.86           O  
ATOM   7216  CB  LEU A 479     -40.032 -14.175 -24.818  1.00  0.86           C  
ATOM   7217  CG  LEU A 479     -39.855 -12.850 -25.564  1.00  0.86           C  
ATOM   7218  CD1 LEU A 479     -38.374 -12.581 -25.773  1.00  0.86           C  
ATOM   7219  CD2 LEU A 479     -40.586 -12.954 -26.926  1.00  0.86           C  
ATOM   7220  H   LEU A 479     -40.962 -12.924 -22.825  1.00  0.86           H  
ATOM   7221  HA  LEU A 479     -42.155 -14.238 -25.089  1.00  0.86           H  
ATOM   7222 1HB  LEU A 479     -39.344 -14.178 -23.982  1.00  0.86           H  
ATOM   7223 2HB  LEU A 479     -39.750 -14.966 -25.491  1.00  0.86           H  
ATOM   7224  HG  LEU A 479     -40.274 -12.038 -24.978  1.00  0.86           H  
ATOM   7225 1HD1 LEU A 479     -38.234 -11.650 -26.306  1.00  0.86           H  
ATOM   7226 2HD1 LEU A 479     -37.879 -12.517 -24.812  1.00  0.86           H  
ATOM   7227 3HD1 LEU A 479     -37.948 -13.387 -26.344  1.00  0.86           H  
ATOM   7228 1HD2 LEU A 479     -40.477 -12.026 -27.479  1.00  0.86           H  
ATOM   7229 2HD2 LEU A 479     -40.155 -13.768 -27.509  1.00  0.86           H  
ATOM   7230 3HD2 LEU A 479     -41.642 -13.152 -26.760  1.00  0.86           H  
ATOM   7231  N   ALA A 480     -41.151 -16.209 -22.623  1.00  1.00           N  
ATOM   7232  CA  ALA A 480     -41.280 -17.546 -22.047  1.00  1.00           C  
ATOM   7233  C   ALA A 480     -42.743 -17.939 -21.923  1.00  1.00           C  
ATOM   7234  O   ALA A 480     -43.107 -19.094 -22.147  1.00  1.00           O  
ATOM   7235  CB  ALA A 480     -40.617 -17.614 -20.685  1.00  1.00           C  
ATOM   7236  H   ALA A 480     -40.646 -15.503 -22.089  1.00  1.00           H  
ATOM   7237  HA  ALA A 480     -40.792 -18.247 -22.713  1.00  1.00           H  
ATOM   7238 1HB  ALA A 480     -40.697 -18.620 -20.283  1.00  1.00           H  
ATOM   7239 2HB  ALA A 480     -39.562 -17.350 -20.785  1.00  1.00           H  
ATOM   7240 3HB  ALA A 480     -41.097 -16.918 -20.008  1.00  1.00           H  
ATOM   7241  N   ALA A 481     -43.599 -16.957 -21.629  1.00  1.22           N  
ATOM   7242  CA  ALA A 481     -45.037 -17.155 -21.470  1.00  1.22           C  
ATOM   7243  C   ALA A 481     -45.683 -17.727 -22.728  1.00  1.22           C  
ATOM   7244  O   ALA A 481     -46.732 -18.371 -22.651  1.00  1.22           O  
ATOM   7245  CB  ALA A 481     -45.725 -15.846 -21.115  1.00  1.22           C  
ATOM   7246  H   ALA A 481     -43.219 -16.027 -21.442  1.00  1.22           H  
ATOM   7247  HA  ALA A 481     -45.183 -17.865 -20.656  1.00  1.22           H  
ATOM   7248 1HB  ALA A 481     -46.786 -16.026 -20.964  1.00  1.22           H  
ATOM   7249 2HB  ALA A 481     -45.285 -15.440 -20.204  1.00  1.22           H  
ATOM   7250 3HB  ALA A 481     -45.603 -15.142 -21.918  1.00  1.22           H  
ATOM   7251  N   TRP A 482     -45.084 -17.466 -23.891  1.00  1.56           N  
ATOM   7252  CA  TRP A 482     -45.633 -17.922 -25.154  1.00  1.56           C  
ATOM   7253  C   TRP A 482     -44.949 -19.208 -25.606  1.00  1.56           C  
ATOM   7254  O   TRP A 482     -45.237 -19.742 -26.680  1.00  1.56           O  
ATOM   7255  CB  TRP A 482     -45.488 -16.808 -26.189  1.00  1.56           C  
ATOM   7256  CG  TRP A 482     -46.217 -15.608 -25.718  1.00  1.56           C  
ATOM   7257  CD1 TRP A 482     -45.673 -14.439 -25.317  1.00  1.56           C  
ATOM   7258  CD2 TRP A 482     -47.639 -15.473 -25.533  1.00  1.56           C  
ATOM   7259  NE1 TRP A 482     -46.645 -13.589 -24.881  1.00  1.56           N  
ATOM   7260  CE2 TRP A 482     -47.859 -14.205 -25.006  1.00  1.56           C  
ATOM   7261  CE3 TRP A 482     -48.726 -16.322 -25.755  1.00  1.56           C  
ATOM   7262  CZ2 TRP A 482     -49.125 -13.758 -24.690  1.00  1.56           C  
ATOM   7263  CZ3 TRP A 482     -50.000 -15.867 -25.449  1.00  1.56           C  
ATOM   7264  CH2 TRP A 482     -50.192 -14.616 -24.929  1.00  1.56           C  
ATOM   7265  H   TRP A 482     -44.200 -16.958 -23.910  1.00  1.56           H  
ATOM   7266  HA  TRP A 482     -46.694 -18.128 -25.018  1.00  1.56           H  
ATOM   7267 1HB  TRP A 482     -44.431 -16.557 -26.316  1.00  1.56           H  
ATOM   7268 2HB  TRP A 482     -45.885 -17.126 -27.151  1.00  1.56           H  
ATOM   7269  HD1 TRP A 482     -44.612 -14.220 -25.323  1.00  1.56           H  
ATOM   7270  HE1 TRP A 482     -46.467 -12.668 -24.511  1.00  1.56           H  
ATOM   7271  HE3 TRP A 482     -48.574 -17.322 -26.163  1.00  1.56           H  
ATOM   7272  HZ2 TRP A 482     -49.302 -12.780 -24.269  1.00  1.56           H  
ATOM   7273  HZ3 TRP A 482     -50.845 -16.533 -25.630  1.00  1.56           H  
ATOM   7274  HH2 TRP A 482     -51.206 -14.289 -24.694  1.00  1.56           H  
ATOM   7275  N   GLY A 483     -44.049 -19.719 -24.766  1.00  2.04           N  
ATOM   7276  CA  GLY A 483     -43.275 -20.915 -25.046  1.00  2.04           C  
ATOM   7277  C   GLY A 483     -41.955 -20.668 -25.787  1.00  2.04           C  
ATOM   7278  O   GLY A 483     -41.283 -21.621 -26.175  1.00  2.04           O  
ATOM   7279  H   GLY A 483     -43.880 -19.270 -23.869  1.00  2.04           H  
ATOM   7280 1HA  GLY A 483     -43.068 -21.407 -24.101  1.00  2.04           H  
ATOM   7281 2HA  GLY A 483     -43.887 -21.607 -25.621  1.00  2.04           H  
ATOM   7282  N   ALA A 484     -41.572 -19.400 -26.009  1.00  2.68           N  
ATOM   7283  CA  ALA A 484     -40.324 -19.107 -26.731  1.00  2.68           C  
ATOM   7284  C   ALA A 484     -39.106 -19.628 -25.985  1.00  2.68           C  
ATOM   7285  O   ALA A 484     -38.106 -20.038 -26.574  1.00  2.68           O  
ATOM   7286  CB  ALA A 484     -40.152 -17.619 -26.924  1.00  2.68           C  
ATOM   7287  H   ALA A 484     -42.118 -18.621 -25.644  1.00  2.68           H  
ATOM   7288  HA  ALA A 484     -40.374 -19.597 -27.704  1.00  2.68           H  
ATOM   7289 1HB  ALA A 484     -39.234 -17.426 -27.477  1.00  2.68           H  
ATOM   7290 2HB  ALA A 484     -40.978 -17.221 -27.459  1.00  2.68           H  
ATOM   7291 3HB  ALA A 484     -40.092 -17.157 -25.955  1.00  2.68           H  
ATOM   7292  N   ALA A 485     -39.195 -19.538 -24.671  1.00  3.47           N  
ATOM   7293  CA  ALA A 485     -38.149 -19.909 -23.743  1.00  3.47           C  
ATOM   7294  C   ALA A 485     -38.783 -20.368 -22.449  1.00  3.47           C  
ATOM   7295  O   ALA A 485     -38.515 -19.813 -21.393  1.00  3.47           O  
ATOM   7296  CB  ALA A 485     -37.229 -18.728 -23.495  1.00  3.47           C  
ATOM   7297  H   ALA A 485     -40.064 -19.196 -24.295  1.00  3.47           H  
ATOM   7298  HA  ALA A 485     -37.583 -20.740 -24.164  1.00  3.47           H  
ATOM   7299 1HB  ALA A 485     -36.446 -19.021 -22.795  1.00  3.47           H  
ATOM   7300 2HB  ALA A 485     -36.779 -18.415 -24.437  1.00  3.47           H  
ATOM   7301 3HB  ALA A 485     -37.805 -17.904 -23.073  1.00  3.47           H  
ATOM   7302  N   ASN A 486     -39.673 -21.341 -22.541  1.00  4.32           N  
ATOM   7303  CA  ASN A 486     -40.408 -21.821 -21.373  1.00  4.32           C  
ATOM   7304  C   ASN A 486     -39.461 -22.299 -20.271  1.00  4.32           C  
ATOM   7305  O   ASN A 486     -38.517 -23.042 -20.555  1.00  4.32           O  
ATOM   7306  CB  ASN A 486     -41.359 -22.933 -21.758  1.00  4.32           C  
ATOM   7307  CG  ASN A 486     -42.327 -23.273 -20.658  1.00  4.32           C  
ATOM   7308  OD1 ASN A 486     -42.846 -22.377 -19.977  1.00  4.32           O  
ATOM   7309  ND2 ASN A 486     -42.584 -24.544 -20.472  1.00  4.32           N  
ATOM   7310  H   ASN A 486     -39.842 -21.764 -23.445  1.00  4.32           H  
ATOM   7311  HA  ASN A 486     -40.990 -20.991 -20.967  1.00  4.32           H  
ATOM   7312 1HB  ASN A 486     -41.911 -22.655 -22.641  1.00  4.32           H  
ATOM   7313 2HB  ASN A 486     -40.785 -23.825 -22.002  1.00  4.32           H  
ATOM   7314 1HD2 ASN A 486     -43.216 -24.824 -19.750  1.00  4.32           H  
ATOM   7315 2HD2 ASN A 486     -42.140 -25.232 -21.044  1.00  4.32           H  
ATOM   7316  N   ASP A 487     -39.714 -21.864 -19.037  1.00  5.12           N  
ATOM   7317  CA  ASP A 487     -38.911 -22.253 -17.881  1.00  5.12           C  
ATOM   7318  C   ASP A 487     -39.408 -23.577 -17.312  1.00  5.12           C  
ATOM   7319  O   ASP A 487     -38.704 -24.227 -16.539  1.00  5.12           O  
ATOM   7320  OXT ASP A 487     -40.610 -23.827 -17.392  1.00  5.12           O  
ATOM   7321  CB  ASP A 487     -38.975 -21.180 -16.782  1.00  5.12           C  
ATOM   7322  CG  ASP A 487     -38.223 -19.883 -17.109  1.00  5.12           C  
ATOM   7323  OD1 ASP A 487     -37.286 -19.923 -17.867  1.00  5.12           O  
ATOM   7324  OD2 ASP A 487     -38.604 -18.863 -16.580  1.00  5.12           O  
ATOM   7325  H   ASP A 487     -40.503 -21.248 -18.899  1.00  5.12           H  
ATOM   7326  HA  ASP A 487     -37.875 -22.378 -18.200  1.00  5.12           H  
ATOM   7327 1HB  ASP A 487     -40.018 -20.931 -16.588  1.00  5.12           H  
ATOM   7328 2HB  ASP A 487     -38.564 -21.590 -15.859  1.00  5.12           H  
ENDMDL

REMARK ID 699213 DOMAINID 689627 MODEL 2 P6.Pseudomonas_syringae_CFBP_3840 murE
MODEL     2
ATOM      1  N   MET A   1       1.068  -0.490   2.196  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.428  -0.434   1.678  1.00  1.17           C  
ATOM      3  C   MET A   1       2.720   0.886   0.996  1.00  1.17           C  
ATOM      4  O   MET A   1       2.223   1.152  -0.097  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.680  -1.575   0.705  1.00  1.17           C  
ATOM      6  CG  MET A   1       4.072  -1.569   0.118  1.00  1.17           C  
ATOM      7  SD  MET A   1       5.371  -1.878   1.279  1.00  1.17           S  
ATOM      8  CE  MET A   1       6.742  -1.299   0.279  1.00  1.17           C  
ATOM      9 1H   MET A   1       1.079  -0.831   3.146  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.671   0.440   2.173  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.512  -1.106   1.621  1.00  1.17           H  
ATOM     12  HA  MET A   1       3.119  -0.531   2.516  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.526  -2.528   1.206  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.970  -1.515  -0.121  1.00  1.17           H  
ATOM     15 1HG  MET A   1       4.141  -2.298  -0.682  1.00  1.17           H  
ATOM     16 2HG  MET A   1       4.254  -0.583  -0.293  1.00  1.17           H  
ATOM     17 1HE  MET A   1       7.671  -1.401   0.837  1.00  1.17           H  
ATOM     18 2HE  MET A   1       6.799  -1.888  -0.635  1.00  1.17           H  
ATOM     19 3HE  MET A   1       6.587  -0.251   0.020  1.00  1.17           H  
ATOM     20  N   ALA A   2       3.508   1.723   1.659  1.00  1.00           N  
ATOM     21  CA  ALA A   2       3.876   3.014   1.095  1.00  1.00           C  
ATOM     22  C   ALA A   2       5.184   2.880   0.329  1.00  1.00           C  
ATOM     23  O   ALA A   2       6.048   2.095   0.718  1.00  1.00           O  
ATOM     24  CB  ALA A   2       3.995   4.058   2.183  1.00  1.00           C  
ATOM     25  H   ALA A   2       3.885   1.459   2.558  1.00  1.00           H  
ATOM     26  HA  ALA A   2       3.099   3.311   0.393  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       4.243   5.003   1.721  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       3.047   4.150   2.707  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       4.774   3.771   2.884  1.00  1.00           H  
ATOM     30  N   PHE A   3       5.348   3.666  -0.730  1.00  0.86           N  
ATOM     31  CA  PHE A   3       6.577   3.619  -1.519  1.00  0.86           C  
ATOM     32  C   PHE A   3       7.297   4.949  -1.529  1.00  0.86           C  
ATOM     33  O   PHE A   3       6.684   6.003  -1.608  1.00  0.86           O  
ATOM     34  CB  PHE A   3       6.245   3.201  -2.943  1.00  0.86           C  
ATOM     35  CG  PHE A   3       5.709   1.811  -3.017  1.00  0.86           C  
ATOM     36  CD1 PHE A   3       4.369   1.568  -2.799  1.00  0.86           C  
ATOM     37  CD2 PHE A   3       6.533   0.744  -3.308  1.00  0.86           C  
ATOM     38  CE1 PHE A   3       3.855   0.307  -2.871  1.00  0.86           C  
ATOM     39  CE2 PHE A   3       6.025  -0.537  -3.380  1.00  0.86           C  
ATOM     40  CZ  PHE A   3       4.680  -0.754  -3.163  1.00  0.86           C  
ATOM     41  H   PHE A   3       4.592   4.301  -0.980  1.00  0.86           H  
ATOM     42  HA  PHE A   3       7.243   2.876  -1.082  1.00  0.86           H  
ATOM     43 1HB  PHE A   3       5.503   3.874  -3.351  1.00  0.86           H  
ATOM     44 2HB  PHE A   3       7.135   3.267  -3.570  1.00  0.86           H  
ATOM     45  HD1 PHE A   3       3.711   2.394  -2.561  1.00  0.86           H  
ATOM     46  HD2 PHE A   3       7.594   0.921  -3.485  1.00  0.86           H  
ATOM     47  HE1 PHE A   3       2.793   0.148  -2.694  1.00  0.86           H  
ATOM     48  HE2 PHE A   3       6.681  -1.374  -3.615  1.00  0.86           H  
ATOM     49  HZ  PHE A   3       4.273  -1.758  -3.223  1.00  0.86           H  
ATOM     50  N   ASN A   4       8.606   4.918  -1.427  1.00  0.76           N  
ATOM     51  CA  ASN A   4       9.355   6.167  -1.425  1.00  0.76           C  
ATOM     52  C   ASN A   4       9.429   6.819  -2.803  1.00  0.76           C  
ATOM     53  O   ASN A   4       9.604   6.137  -3.821  1.00  0.76           O  
ATOM     54  CB  ASN A   4      10.730   5.967  -0.830  1.00  0.76           C  
ATOM     55  CG  ASN A   4      11.307   7.251  -0.406  1.00  0.76           C  
ATOM     56  OD1 ASN A   4      11.950   7.954  -1.192  1.00  0.76           O  
ATOM     57  ND2 ASN A   4      11.098   7.585   0.832  1.00  0.76           N  
ATOM     58  H   ASN A   4       9.087   4.031  -1.348  1.00  0.76           H  
ATOM     59  HA  ASN A   4       8.834   6.883  -0.798  1.00  0.76           H  
ATOM     60 1HB  ASN A   4      10.675   5.299   0.027  1.00  0.76           H  
ATOM     61 2HB  ASN A   4      11.385   5.509  -1.571  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4      11.445   8.467   1.185  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4      10.581   6.984   1.433  1.00  0.76           H  
ATOM     64  N   LEU A   5       9.417   8.150  -2.836  1.00  0.71           N  
ATOM     65  CA  LEU A   5       9.574   8.857  -4.110  1.00  0.71           C  
ATOM     66  C   LEU A   5      10.895   8.524  -4.802  1.00  0.71           C  
ATOM     67  O   LEU A   5      10.986   8.561  -6.037  1.00  0.71           O  
ATOM     68  CB  LEU A   5       9.528  10.356  -3.904  1.00  0.71           C  
ATOM     69  CG  LEU A   5       8.238  10.930  -3.528  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       8.485  12.340  -3.216  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       7.247  10.781  -4.682  1.00  0.71           C  
ATOM     72  H   LEU A   5       9.248   8.673  -1.969  1.00  0.71           H  
ATOM     73  HA  LEU A   5       8.754   8.570  -4.757  1.00  0.71           H  
ATOM     74 1HB  LEU A   5      10.239  10.616  -3.114  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       9.855  10.845  -4.825  1.00  0.71           H  
ATOM     76  HG  LEU A   5       7.855  10.432  -2.631  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       7.599  12.798  -2.913  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       9.192  12.376  -2.438  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       8.879  12.846  -4.070  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5       6.299  11.226  -4.421  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       7.645  11.285  -5.545  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       7.102   9.730  -4.908  1.00  0.71           H  
ATOM     83  N   SER A   6      11.910   8.162  -4.012  1.00  0.70           N  
ATOM     84  CA  SER A   6      13.224   7.825  -4.528  1.00  0.70           C  
ATOM     85  C   SER A   6      13.221   6.524  -5.339  1.00  0.70           C  
ATOM     86  O   SER A   6      14.225   6.193  -5.971  1.00  0.70           O  
ATOM     87  CB  SER A   6      14.242   7.757  -3.415  1.00  0.70           C  
ATOM     88  OG  SER A   6      13.954   6.726  -2.531  1.00  0.70           O  
ATOM     89  H   SER A   6      11.777   8.122  -3.006  1.00  0.70           H  
ATOM     90  HA  SER A   6      13.525   8.641  -5.174  1.00  0.70           H  
ATOM     91 1HB  SER A   6      15.231   7.603  -3.844  1.00  0.70           H  
ATOM     92 2HB  SER A   6      14.261   8.706  -2.876  1.00  0.70           H  
ATOM     93  HG  SER A   6      13.216   7.062  -2.000  1.00  0.70           H  
ATOM     94  N   LYS A   7      12.125   5.761  -5.259  1.00  0.74           N  
ATOM     95  CA  LYS A   7      11.959   4.523  -6.002  1.00  0.74           C  
ATOM     96  C   LYS A   7      10.943   4.743  -7.129  1.00  0.74           C  
ATOM     97  O   LYS A   7      11.070   4.181  -8.219  1.00  0.74           O  
ATOM     98  CB  LYS A   7      11.476   3.410  -5.068  1.00  0.74           C  
ATOM     99  CG  LYS A   7      12.416   3.122  -3.889  1.00  0.74           C  
ATOM    100  CD  LYS A   7      13.785   2.630  -4.353  1.00  0.74           C  
ATOM    101  CE  LYS A   7      14.679   2.275  -3.166  1.00  0.74           C  
ATOM    102  NZ  LYS A   7      16.036   1.829  -3.600  1.00  0.74           N  
ATOM    103  H   LYS A   7      11.349   6.066  -4.684  1.00  0.74           H  
ATOM    104  HA  LYS A   7      12.913   4.241  -6.446  1.00  0.74           H  
ATOM    105 1HB  LYS A   7      10.502   3.689  -4.657  1.00  0.74           H  
ATOM    106 2HB  LYS A   7      11.344   2.491  -5.634  1.00  0.74           H  
ATOM    107 1HG  LYS A   7      12.552   4.039  -3.312  1.00  0.74           H  
ATOM    108 2HG  LYS A   7      11.967   2.372  -3.241  1.00  0.74           H  
ATOM    109 1HD  LYS A   7      13.664   1.750  -4.987  1.00  0.74           H  
ATOM    110 2HD  LYS A   7      14.272   3.414  -4.937  1.00  0.74           H  
ATOM    111 1HE  LYS A   7      14.783   3.153  -2.527  1.00  0.74           H  
ATOM    112 2HE  LYS A   7      14.211   1.474  -2.593  1.00  0.74           H  
ATOM    113 1HZ  LYS A   7      16.595   1.606  -2.789  1.00  0.74           H  
ATOM    114 2HZ  LYS A   7      15.951   1.009  -4.186  1.00  0.74           H  
ATOM    115 3HZ  LYS A   7      16.478   2.574  -4.122  1.00  0.74           H  
ATOM    116  N   ILE A   8       9.943   5.596  -6.867  1.00  0.85           N  
ATOM    117  CA  ILE A   8       8.886   5.891  -7.840  1.00  0.85           C  
ATOM    118  C   ILE A   8       9.444   6.724  -9.004  1.00  0.85           C  
ATOM    119  O   ILE A   8       9.185   6.436 -10.175  1.00  0.85           O  
ATOM    120  CB  ILE A   8       7.739   6.682  -7.181  1.00  0.85           C  
ATOM    121  CG1 ILE A   8       7.024   5.838  -6.101  1.00  0.85           C  
ATOM    122  CG2 ILE A   8       6.733   7.090  -8.243  1.00  0.85           C  
ATOM    123  CD1 ILE A   8       6.097   6.660  -5.204  1.00  0.85           C  
ATOM    124  H   ILE A   8       9.890   6.010  -5.938  1.00  0.85           H  
ATOM    125  HA  ILE A   8       8.498   4.954  -8.232  1.00  0.85           H  
ATOM    126  HB  ILE A   8       8.138   7.571  -6.713  1.00  0.85           H  
ATOM    127 1HG1 ILE A   8       6.438   5.057  -6.590  1.00  0.85           H  
ATOM    128 2HG1 ILE A   8       7.777   5.362  -5.470  1.00  0.85           H  
ATOM    129 1HG2 ILE A   8       5.931   7.663  -7.784  1.00  0.85           H  
ATOM    130 2HG2 ILE A   8       7.228   7.700  -8.997  1.00  0.85           H  
ATOM    131 3HG2 ILE A   8       6.317   6.196  -8.717  1.00  0.85           H  
ATOM    132 1HD1 ILE A   8       5.642   6.015  -4.463  1.00  0.85           H  
ATOM    133 2HD1 ILE A   8       6.676   7.417  -4.693  1.00  0.85           H  
ATOM    134 3HD1 ILE A   8       5.321   7.134  -5.802  1.00  0.85           H  
ATOM    135  N   PHE A   9      10.203   7.771  -8.667  1.00  1.01           N  
ATOM    136  CA  PHE A   9      10.812   8.674  -9.646  1.00  1.01           C  
ATOM    137  C   PHE A   9      12.330   8.675  -9.619  1.00  1.01           C  
ATOM    138  O   PHE A   9      12.980   8.861 -10.652  1.00  1.01           O  
ATOM    139  CB  PHE A   9      10.399  10.109  -9.352  1.00  1.01           C  
ATOM    140  CG  PHE A   9       8.965  10.367  -9.456  1.00  1.01           C  
ATOM    141  CD1 PHE A   9       8.219  10.460  -8.330  1.00  1.01           C  
ATOM    142  CD2 PHE A   9       8.360  10.559 -10.681  1.00  1.01           C  
ATOM    143  CE1 PHE A   9       6.896  10.735  -8.404  1.00  1.01           C  
ATOM    144  CE2 PHE A   9       7.029  10.833 -10.756  1.00  1.01           C  
ATOM    145  CZ  PHE A   9       6.292  10.919  -9.620  1.00  1.01           C  
ATOM    146  H   PHE A   9      10.366   7.960  -7.683  1.00  1.01           H  
ATOM    147  HA  PHE A   9      10.479   8.384 -10.640  1.00  1.01           H  
ATOM    148 1HB  PHE A   9      10.720  10.371  -8.338  1.00  1.01           H  
ATOM    149 2HB  PHE A   9      10.921  10.782 -10.031  1.00  1.01           H  
ATOM    150  HD1 PHE A   9       8.708  10.315  -7.364  1.00  1.01           H  
ATOM    151  HD2 PHE A   9       8.956  10.496 -11.592  1.00  1.01           H  
ATOM    152  HE1 PHE A   9       6.331  10.812  -7.493  1.00  1.01           H  
ATOM    153  HE2 PHE A   9       6.567  10.984 -11.716  1.00  1.01           H  
ATOM    154  HZ  PHE A   9       5.232  11.136  -9.681  1.00  1.01           H  
ATOM    155  N   ALA A  10      12.884   8.457  -8.434  1.00  1.23           N  
ATOM    156  CA  ALA A  10      14.298   8.670  -8.154  1.00  1.23           C  
ATOM    157  C   ALA A  10      14.625  10.097  -8.555  1.00  1.23           C  
ATOM    158  O   ALA A  10      13.717  10.922  -8.670  1.00  1.23           O  
ATOM    159  CB  ALA A  10      15.167   7.662  -8.903  1.00  1.23           C  
ATOM    160  H   ALA A  10      12.272   8.252  -7.648  1.00  1.23           H  
ATOM    161  HA  ALA A  10      14.477   8.560  -7.096  1.00  1.23           H  
ATOM    162 1HB  ALA A  10      16.214   7.832  -8.677  1.00  1.23           H  
ATOM    163 2HB  ALA A  10      14.892   6.655  -8.583  1.00  1.23           H  
ATOM    164 3HB  ALA A  10      15.023   7.749  -9.973  1.00  1.23           H  
ATOM    165  N   HIS A  11      15.897  10.419  -8.769  1.00  1.47           N  
ATOM    166  CA  HIS A  11      16.279  11.753  -9.248  1.00  1.47           C  
ATOM    167  C   HIS A  11      15.552  12.902  -8.515  1.00  1.47           C  
ATOM    168  O   HIS A  11      15.203  13.905  -9.142  1.00  1.47           O  
ATOM    169  CB  HIS A  11      15.987  11.851 -10.744  1.00  1.47           C  
ATOM    170  CG  HIS A  11      16.664  10.783 -11.538  1.00  1.47           C  
ATOM    171  ND1 HIS A  11      18.030  10.739 -11.721  1.00  1.47           N  
ATOM    172  CD2 HIS A  11      16.161   9.707 -12.184  1.00  1.47           C  
ATOM    173  CE1 HIS A  11      18.337   9.680 -12.453  1.00  1.47           C  
ATOM    174  NE2 HIS A  11      17.221   9.039 -12.745  1.00  1.47           N  
ATOM    175  H   HIS A  11      16.616   9.725  -8.634  1.00  1.47           H  
ATOM    176  HA  HIS A  11      17.350  11.894  -9.098  1.00  1.47           H  
ATOM    177 1HB  HIS A  11      14.909  11.774 -10.914  1.00  1.47           H  
ATOM    178 2HB  HIS A  11      16.311  12.820 -11.120  1.00  1.47           H  
ATOM    179  HD2 HIS A  11      15.108   9.425 -12.242  1.00  1.47           H  
ATOM    180  HE1 HIS A  11      19.340   9.386 -12.760  1.00  1.47           H  
ATOM    181  HE2 HIS A  11      17.147   8.193 -13.290  1.00  1.47           H  
ATOM    182  N   THR A  12      15.332  12.765  -7.204  1.00  1.66           N  
ATOM    183  CA  THR A  12      14.560  13.753  -6.453  1.00  1.66           C  
ATOM    184  C   THR A  12      15.234  14.235  -5.174  1.00  1.66           C  
ATOM    185  O   THR A  12      15.757  13.448  -4.383  1.00  1.66           O  
ATOM    186  CB  THR A  12      13.150  13.190  -6.115  1.00  1.66           C  
ATOM    187  OG1 THR A  12      12.444  12.881  -7.329  1.00  1.66           O  
ATOM    188  CG2 THR A  12      12.318  14.195  -5.302  1.00  1.66           C  
ATOM    189  H   THR A  12      15.667  11.938  -6.739  1.00  1.66           H  
ATOM    190  HA  THR A  12      14.420  14.625  -7.091  1.00  1.66           H  
ATOM    191  HB  THR A  12      13.264  12.275  -5.534  1.00  1.66           H  
ATOM    192  HG1 THR A  12      12.925  12.190  -7.831  1.00  1.66           H  
ATOM    193 1HG2 THR A  12      11.347  13.763  -5.078  1.00  1.66           H  
ATOM    194 2HG2 THR A  12      12.820  14.423  -4.374  1.00  1.66           H  
ATOM    195 3HG2 THR A  12      12.185  15.111  -5.873  1.00  1.66           H  
ATOM    196  N   ASP A  13      15.198  15.550  -4.984  1.00  1.69           N  
ATOM    197  CA  ASP A  13      15.669  16.216  -3.776  1.00  1.69           C  
ATOM    198  C   ASP A  13      14.483  16.282  -2.811  1.00  1.69           C  
ATOM    199  O   ASP A  13      13.521  16.994  -3.095  1.00  1.69           O  
ATOM    200  CB  ASP A  13      16.194  17.622  -4.102  1.00  1.69           C  
ATOM    201  CG  ASP A  13      16.829  18.377  -2.901  1.00  1.69           C  
ATOM    202  OD1 ASP A  13      16.768  17.894  -1.796  1.00  1.69           O  
ATOM    203  OD2 ASP A  13      17.375  19.434  -3.128  1.00  1.69           O  
ATOM    204  H   ASP A  13      14.778  16.115  -5.707  1.00  1.69           H  
ATOM    205  HA  ASP A  13      16.464  15.626  -3.321  1.00  1.69           H  
ATOM    206 1HB  ASP A  13      16.940  17.550  -4.893  1.00  1.69           H  
ATOM    207 2HB  ASP A  13      15.374  18.228  -4.486  1.00  1.69           H  
ATOM    208  N   ARG A  14      14.546  15.488  -1.727  1.00  1.56           N  
ATOM    209  CA  ARG A  14      13.499  15.259  -0.702  1.00  1.56           C  
ATOM    210  C   ARG A  14      12.876  13.886  -0.944  1.00  1.56           C  
ATOM    211  O   ARG A  14      12.509  13.555  -2.068  1.00  1.56           O  
ATOM    212  CB  ARG A  14      12.402  16.325  -0.679  1.00  1.56           C  
ATOM    213  CG  ARG A  14      12.839  17.764  -0.234  1.00  1.56           C  
ATOM    214  CD  ARG A  14      11.707  18.751  -0.327  1.00  1.56           C  
ATOM    215  NE  ARG A  14      12.129  20.112  -0.025  1.00  1.56           N  
ATOM    216  CZ  ARG A  14      12.140  20.665   1.203  1.00  1.56           C  
ATOM    217  NH1 ARG A  14      11.734  19.972   2.242  1.00  1.56           N  
ATOM    218  NH2 ARG A  14      12.556  21.911   1.359  1.00  1.56           N  
ATOM    219  H   ARG A  14      15.410  14.978  -1.612  1.00  1.56           H  
ATOM    220  HA  ARG A  14      13.972  15.249   0.281  1.00  1.56           H  
ATOM    221 1HB  ARG A  14      11.866  16.364  -1.618  1.00  1.56           H  
ATOM    222 2HB  ARG A  14      11.671  16.012   0.064  1.00  1.56           H  
ATOM    223 1HG  ARG A  14      13.162  17.725   0.805  1.00  1.56           H  
ATOM    224 2HG  ARG A  14      13.662  18.134  -0.844  1.00  1.56           H  
ATOM    225 1HD  ARG A  14      11.306  18.740  -1.341  1.00  1.56           H  
ATOM    226 2HD  ARG A  14      10.922  18.477   0.376  1.00  1.56           H  
ATOM    227  HE  ARG A  14      12.447  20.681  -0.797  1.00  1.56           H  
ATOM    228 1HH1 ARG A  14      11.411  19.023   2.120  1.00  1.56           H  
ATOM    229 2HH1 ARG A  14      11.736  20.391   3.159  1.00  1.56           H  
ATOM    230 1HH2 ARG A  14      12.864  22.444   0.558  1.00  1.56           H  
ATOM    231 2HH2 ARG A  14      12.559  22.331   2.275  1.00  1.56           H  
ATOM    232  N   ASP A  15      12.765  13.075   0.106  1.00  1.32           N  
ATOM    233  CA  ASP A  15      12.307  11.695  -0.073  1.00  1.32           C  
ATOM    234  C   ASP A  15      11.235  11.122   0.876  1.00  1.32           C  
ATOM    235  O   ASP A  15      11.522  10.176   1.612  1.00  1.32           O  
ATOM    236  CB  ASP A  15      13.546  10.807  -0.035  1.00  1.32           C  
ATOM    237  CG  ASP A  15      14.343  10.967   1.260  1.00  1.32           C  
ATOM    238  OD1 ASP A  15      14.012  11.838   2.036  1.00  1.32           O  
ATOM    239  OD2 ASP A  15      15.286  10.241   1.446  1.00  1.32           O  
ATOM    240  H   ASP A  15      13.044  13.393   1.024  1.00  1.32           H  
ATOM    241  HA  ASP A  15      11.901  11.617  -1.082  1.00  1.32           H  
ATOM    242 1HB  ASP A  15      13.255   9.773  -0.129  1.00  1.32           H  
ATOM    243 2HB  ASP A  15      14.191  11.043  -0.884  1.00  1.32           H  
ATOM    244  N   PRO A  16      10.017  11.682   0.927  1.00  1.08           N  
ATOM    245  CA  PRO A  16       8.872  11.164   1.654  1.00  1.08           C  
ATOM    246  C   PRO A  16       8.292   9.885   1.056  1.00  1.08           C  
ATOM    247  O   PRO A  16       8.495   9.580  -0.132  1.00  1.08           O  
ATOM    248  CB  PRO A  16       7.862  12.311   1.579  1.00  1.08           C  
ATOM    249  CG  PRO A  16       8.225  13.061   0.351  1.00  1.08           C  
ATOM    250  CD  PRO A  16       9.763  12.988   0.309  1.00  1.08           C  
ATOM    251  HA  PRO A  16       9.175  10.988   2.702  1.00  1.08           H  
ATOM    252 1HB  PRO A  16       6.839  11.893   1.528  1.00  1.08           H  
ATOM    253 2HB  PRO A  16       7.911  12.924   2.486  1.00  1.08           H  
ATOM    254 1HG  PRO A  16       7.733  12.595  -0.504  1.00  1.08           H  
ATOM    255 2HG  PRO A  16       7.828  14.085   0.421  1.00  1.08           H  
ATOM    256 1HD  PRO A  16      10.140  13.050  -0.693  1.00  1.08           H  
ATOM    257 2HD  PRO A  16      10.183  13.781   0.943  1.00  1.08           H  
ATOM    258  N   LEU A  17       7.557   9.154   1.896  1.00  0.88           N  
ATOM    259  CA  LEU A  17       6.803   7.975   1.485  1.00  0.88           C  
ATOM    260  C   LEU A  17       5.443   8.333   0.919  1.00  0.88           C  
ATOM    261  O   LEU A  17       4.769   9.228   1.438  1.00  0.88           O  
ATOM    262  CB  LEU A  17       6.593   7.032   2.670  1.00  0.88           C  
ATOM    263  CG  LEU A  17       7.819   6.399   3.259  1.00  0.88           C  
ATOM    264  CD1 LEU A  17       7.431   5.604   4.493  1.00  0.88           C  
ATOM    265  CD2 LEU A  17       8.419   5.489   2.212  1.00  0.88           C  
ATOM    266  H   LEU A  17       7.486   9.452   2.860  1.00  0.88           H  
ATOM    267  HA  LEU A  17       7.360   7.456   0.715  1.00  0.88           H  
ATOM    268 1HB  LEU A  17       6.079   7.574   3.461  1.00  0.88           H  
ATOM    269 2HB  LEU A  17       5.961   6.234   2.342  1.00  0.88           H  
ATOM    270  HG  LEU A  17       8.540   7.166   3.547  1.00  0.88           H  
ATOM    271 1HD1 LEU A  17       8.318   5.133   4.918  1.00  0.88           H  
ATOM    272 2HD1 LEU A  17       6.987   6.271   5.232  1.00  0.88           H  
ATOM    273 3HD1 LEU A  17       6.710   4.836   4.217  1.00  0.88           H  
ATOM    274 1HD2 LEU A  17       9.314   5.008   2.605  1.00  0.88           H  
ATOM    275 2HD2 LEU A  17       7.688   4.725   1.926  1.00  0.88           H  
ATOM    276 3HD2 LEU A  17       8.670   6.078   1.357  1.00  0.88           H  
ATOM    277  N   ILE A  18       5.041   7.603  -0.116  1.00  0.75           N  
ATOM    278  CA  ILE A  18       3.753   7.755  -0.759  1.00  0.75           C  
ATOM    279  C   ILE A  18       2.818   6.589  -0.460  1.00  0.75           C  
ATOM    280  O   ILE A  18       3.134   5.436  -0.758  1.00  0.75           O  
ATOM    281  CB  ILE A  18       3.942   7.839  -2.267  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       4.935   8.965  -2.612  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       2.622   7.982  -2.960  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       4.547  10.301  -2.084  1.00  0.75           C  
ATOM    285  H   ILE A  18       5.673   6.919  -0.505  1.00  0.75           H  
ATOM    286  HA  ILE A  18       3.296   8.674  -0.404  1.00  0.75           H  
ATOM    287  HB  ILE A  18       4.405   6.919  -2.601  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       5.923   8.701  -2.223  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       4.999   9.041  -3.690  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       2.789   7.995  -4.027  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18       1.981   7.148  -2.713  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18       2.155   8.896  -2.636  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       5.280  11.046  -2.360  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       3.579  10.597  -2.455  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       4.505  10.231  -1.011  1.00  0.75           H  
ATOM    296  N   ARG A  19       1.652   6.883   0.101  1.00  0.68           N  
ATOM    297  CA  ARG A  19       0.699   5.834   0.479  1.00  0.68           C  
ATOM    298  C   ARG A  19      -0.130   5.294  -0.691  1.00  0.68           C  
ATOM    299  O   ARG A  19      -0.462   4.107  -0.730  1.00  0.68           O  
ATOM    300  CB  ARG A  19      -0.269   6.372   1.513  1.00  0.68           C  
ATOM    301  CG  ARG A  19       0.344   6.706   2.856  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -0.673   7.298   3.772  1.00  0.68           C  
ATOM    303  NE  ARG A  19      -0.093   7.722   5.042  1.00  0.68           N  
ATOM    304  CZ  ARG A  19      -0.746   8.451   5.972  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -1.989   8.815   5.764  1.00  0.68           N  
ATOM    306  NH2 ARG A  19      -0.135   8.802   7.089  1.00  0.68           N  
ATOM    307  H   ARG A  19       1.449   7.865   0.300  1.00  0.68           H  
ATOM    308  HA  ARG A  19       1.257   5.008   0.916  1.00  0.68           H  
ATOM    309 1HB  ARG A  19      -0.734   7.288   1.126  1.00  0.68           H  
ATOM    310 2HB  ARG A  19      -1.066   5.648   1.675  1.00  0.68           H  
ATOM    311 1HG  ARG A  19       0.749   5.803   3.312  1.00  0.68           H  
ATOM    312 2HG  ARG A  19       1.143   7.437   2.709  1.00  0.68           H  
ATOM    313 1HD  ARG A  19      -1.130   8.165   3.294  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -1.444   6.559   3.980  1.00  0.68           H  
ATOM    315  HE  ARG A  19       0.862   7.462   5.234  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -2.457   8.547   4.904  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -2.477   9.368   6.448  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19       0.822   8.524   7.249  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19      -0.625   9.348   7.781  1.00  0.68           H  
ATOM    320  N   GLU A  20      -0.477   6.180  -1.621  1.00  0.65           N  
ATOM    321  CA  GLU A  20      -1.341   5.890  -2.768  1.00  0.65           C  
ATOM    322  C   GLU A  20      -1.111   6.912  -3.885  1.00  0.65           C  
ATOM    323  O   GLU A  20      -0.746   8.059  -3.615  1.00  0.65           O  
ATOM    324  CB  GLU A  20      -2.820   5.863  -2.339  1.00  0.65           C  
ATOM    325  CG  GLU A  20      -3.812   5.386  -3.414  1.00  0.65           C  
ATOM    326  CD  GLU A  20      -5.250   5.218  -2.913  1.00  0.65           C  
ATOM    327  OE1 GLU A  20      -5.520   5.450  -1.752  1.00  0.65           O  
ATOM    328  OE2 GLU A  20      -6.078   4.838  -3.707  1.00  0.65           O  
ATOM    329  H   GLU A  20      -0.153   7.127  -1.499  1.00  0.65           H  
ATOM    330  HA  GLU A  20      -1.090   4.907  -3.156  1.00  0.65           H  
ATOM    331 1HB  GLU A  20      -2.934   5.217  -1.470  1.00  0.65           H  
ATOM    332 2HB  GLU A  20      -3.124   6.864  -2.037  1.00  0.65           H  
ATOM    333 1HG  GLU A  20      -3.831   6.118  -4.213  1.00  0.65           H  
ATOM    334 2HG  GLU A  20      -3.459   4.443  -3.829  1.00  0.65           H  
ATOM    335  N   LEU A  21      -1.278   6.487  -5.133  1.00  0.65           N  
ATOM    336  CA  LEU A  21      -1.190   7.426  -6.249  1.00  0.65           C  
ATOM    337  C   LEU A  21      -2.579   7.906  -6.649  1.00  0.65           C  
ATOM    338  O   LEU A  21      -3.526   7.120  -6.632  1.00  0.65           O  
ATOM    339  CB  LEU A  21      -0.624   6.768  -7.493  1.00  0.65           C  
ATOM    340  CG  LEU A  21       0.658   6.154  -7.425  1.00  0.65           C  
ATOM    341  CD1 LEU A  21       0.942   5.628  -8.753  1.00  0.65           C  
ATOM    342  CD2 LEU A  21       1.628   7.106  -7.018  1.00  0.65           C  
ATOM    343  H   LEU A  21      -1.530   5.522  -5.301  1.00  0.65           H  
ATOM    344  HA  LEU A  21      -0.584   8.283  -5.960  1.00  0.65           H  
ATOM    345 1HB  LEU A  21      -1.319   6.003  -7.811  1.00  0.65           H  
ATOM    346 2HB  LEU A  21      -0.571   7.526  -8.276  1.00  0.65           H  
ATOM    347  HG  LEU A  21       0.645   5.334  -6.721  1.00  0.65           H  
ATOM    348 1HD1 LEU A  21       1.902   5.171  -8.743  1.00  0.65           H  
ATOM    349 2HD1 LEU A  21       0.178   4.898  -9.023  1.00  0.65           H  
ATOM    350 3HD1 LEU A  21       0.942   6.442  -9.475  1.00  0.65           H  
ATOM    351 1HD2 LEU A  21       2.614   6.642  -6.988  1.00  0.65           H  
ATOM    352 2HD2 LEU A  21       1.619   7.924  -7.739  1.00  0.65           H  
ATOM    353 3HD2 LEU A  21       1.363   7.465  -6.034  1.00  0.65           H  
ATOM    354  N   THR A  22      -2.687   9.154  -7.099  1.00  0.66           N  
ATOM    355  CA  THR A  22      -3.961   9.639  -7.619  1.00  0.66           C  
ATOM    356  C   THR A  22      -3.879  10.665  -8.751  1.00  0.66           C  
ATOM    357  O   THR A  22      -2.935  11.446  -8.862  1.00  0.66           O  
ATOM    358  CB  THR A  22      -4.843  10.192  -6.490  1.00  0.66           C  
ATOM    359  OG1 THR A  22      -6.118  10.579  -7.044  1.00  0.66           O  
ATOM    360  CG2 THR A  22      -4.231  11.337  -5.808  1.00  0.66           C  
ATOM    361  H   THR A  22      -1.880   9.775  -7.036  1.00  0.66           H  
ATOM    362  HA  THR A  22      -4.490   8.775  -8.025  1.00  0.66           H  
ATOM    363  HB  THR A  22      -5.006   9.403  -5.754  1.00  0.66           H  
ATOM    364  HG1 THR A  22      -6.642  11.013  -6.351  1.00  0.66           H  
ATOM    365 1HG2 THR A  22      -4.919  11.645  -5.033  1.00  0.66           H  
ATOM    366 2HG2 THR A  22      -3.276  11.046  -5.369  1.00  0.66           H  
ATOM    367 3HG2 THR A  22      -4.079  12.131  -6.504  1.00  0.66           H  
ATOM    368  N   LEU A  23      -4.926  10.653  -9.571  1.00  0.68           N  
ATOM    369  CA  LEU A  23      -5.147  11.555 -10.701  1.00  0.68           C  
ATOM    370  C   LEU A  23      -6.408  12.387 -10.523  1.00  0.68           C  
ATOM    371  O   LEU A  23      -6.938  12.955 -11.479  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -5.240  10.728 -11.989  1.00  0.68           C  
ATOM    373  CG  LEU A  23      -3.935  10.131 -12.479  1.00  0.68           C  
ATOM    374  CD1 LEU A  23      -4.158   9.025 -13.506  1.00  0.68           C  
ATOM    375  CD2 LEU A  23      -3.220  11.222 -13.139  1.00  0.68           C  
ATOM    376  H   LEU A  23      -5.643   9.962  -9.376  1.00  0.68           H  
ATOM    377  HA  LEU A  23      -4.295  12.235 -10.774  1.00  0.68           H  
ATOM    378 1HB  LEU A  23      -5.944   9.908 -11.828  1.00  0.68           H  
ATOM    379 2HB  LEU A  23      -5.631  11.366 -12.780  1.00  0.68           H  
ATOM    380  HG  LEU A  23      -3.365   9.764 -11.655  1.00  0.68           H  
ATOM    381 1HD1 LEU A  23      -3.194   8.655 -13.852  1.00  0.68           H  
ATOM    382 2HD1 LEU A  23      -4.711   8.203 -13.045  1.00  0.68           H  
ATOM    383 3HD1 LEU A  23      -4.722   9.417 -14.348  1.00  0.68           H  
ATOM    384 1HD2 LEU A  23      -2.280  10.885 -13.502  1.00  0.68           H  
ATOM    385 2HD2 LEU A  23      -3.820  11.585 -13.967  1.00  0.68           H  
ATOM    386 3HD2 LEU A  23      -3.077  12.022 -12.431  1.00  0.68           H  
ATOM    387  N   ASP A  24      -6.864  12.475  -9.282  1.00  0.69           N  
ATOM    388  CA  ASP A  24      -8.043  13.252  -8.926  1.00  0.69           C  
ATOM    389  C   ASP A  24      -7.825  13.877  -7.571  1.00  0.69           C  
ATOM    390  O   ASP A  24      -7.747  13.185  -6.553  1.00  0.69           O  
ATOM    391  CB  ASP A  24      -9.304  12.387  -8.979  1.00  0.69           C  
ATOM    392  CG  ASP A  24     -10.676  13.114  -8.692  1.00  0.69           C  
ATOM    393  OD1 ASP A  24     -10.733  14.189  -8.085  1.00  0.69           O  
ATOM    394  OD2 ASP A  24     -11.673  12.560  -9.118  1.00  0.69           O  
ATOM    395  H   ASP A  24      -6.389  11.950  -8.549  1.00  0.69           H  
ATOM    396  HA  ASP A  24      -8.163  14.059  -9.652  1.00  0.69           H  
ATOM    397 1HB  ASP A  24      -9.372  11.929  -9.970  1.00  0.69           H  
ATOM    398 2HB  ASP A  24      -9.197  11.573  -8.264  1.00  0.69           H  
ATOM    399  N   SER A  25      -7.706  15.199  -7.564  1.00  0.69           N  
ATOM    400  CA  SER A  25      -7.384  15.934  -6.356  1.00  0.69           C  
ATOM    401  C   SER A  25      -8.419  15.749  -5.248  1.00  0.69           C  
ATOM    402  O   SER A  25      -8.096  15.881  -4.070  1.00  0.69           O  
ATOM    403  CB  SER A  25      -7.252  17.399  -6.665  1.00  0.69           C  
ATOM    404  OG  SER A  25      -8.477  17.953  -7.039  1.00  0.69           O  
ATOM    405  H   SER A  25      -7.822  15.701  -8.433  1.00  0.69           H  
ATOM    406  HA  SER A  25      -6.418  15.596  -6.017  1.00  0.69           H  
ATOM    407 1HB  SER A  25      -6.861  17.925  -5.791  1.00  0.69           H  
ATOM    408 2HB  SER A  25      -6.529  17.529  -7.467  1.00  0.69           H  
ATOM    409  HG  SER A  25      -9.036  17.889  -6.263  1.00  0.69           H  
ATOM    410  N   ARG A  26      -9.650  15.357  -5.591  1.00  0.68           N  
ATOM    411  CA  ARG A  26     -10.675  15.215  -4.563  1.00  0.68           C  
ATOM    412  C   ARG A  26     -10.450  13.967  -3.724  1.00  0.68           C  
ATOM    413  O   ARG A  26     -11.046  13.814  -2.656  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -12.047  15.117  -5.190  1.00  0.68           C  
ATOM    415  CG  ARG A  26     -12.513  16.353  -5.925  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -13.800  16.097  -6.596  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -13.646  15.069  -7.603  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -14.648  14.517  -8.316  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -15.898  14.922  -8.152  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -14.365  13.561  -9.177  1.00  0.68           N  
ATOM    421  H   ARG A  26      -9.898  15.158  -6.572  1.00  0.68           H  
ATOM    422  HA  ARG A  26     -10.640  16.087  -3.912  1.00  0.68           H  
ATOM    423 1HB  ARG A  26     -12.053  14.289  -5.903  1.00  0.68           H  
ATOM    424 2HB  ARG A  26     -12.782  14.887  -4.420  1.00  0.68           H  
ATOM    425 1HG  ARG A  26     -12.632  17.180  -5.228  1.00  0.68           H  
ATOM    426 2HG  ARG A  26     -11.774  16.611  -6.688  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -14.536  15.757  -5.869  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -14.151  17.004  -7.082  1.00  0.68           H  
ATOM    429  HE  ARG A  26     -12.679  14.715  -7.777  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -16.110  15.654  -7.488  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -16.639  14.499  -8.690  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -13.379  13.243  -9.267  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -15.089  13.129  -9.719  1.00  0.68           H  
ATOM    434  N   ASN A  27      -9.625  13.055  -4.239  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -9.337  11.808  -3.565  1.00  0.67           C  
ATOM    436  C   ASN A  27      -7.973  11.838  -2.887  1.00  0.67           C  
ATOM    437  O   ASN A  27      -7.506  10.814  -2.388  1.00  0.67           O  
ATOM    438  CB  ASN A  27      -9.420  10.661  -4.547  1.00  0.67           C  
ATOM    439  CG  ASN A  27     -10.837  10.440  -5.044  1.00  0.67           C  
ATOM    440  OD1 ASN A  27     -11.798  10.518  -4.269  1.00  0.67           O  
ATOM    441  ND2 ASN A  27     -10.981  10.169  -6.318  1.00  0.67           N  
ATOM    442  H   ASN A  27      -9.147  13.237  -5.121  1.00  0.67           H  
ATOM    443  HA  ASN A  27     -10.082  11.655  -2.784  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -8.776  10.876  -5.404  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -9.057   9.748  -4.078  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27     -11.895  10.023  -6.701  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27     -10.181  10.117  -6.913  1.00  0.67           H  
ATOM    448  N   VAL A  28      -7.335  13.006  -2.841  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -6.038  13.089  -2.190  1.00  0.66           C  
ATOM    450  C   VAL A  28      -6.165  13.056  -0.692  1.00  0.66           C  
ATOM    451  O   VAL A  28      -6.900  13.849  -0.099  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -5.313  14.387  -2.594  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -4.051  14.585  -1.786  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -4.906  14.321  -4.009  1.00  0.66           C  
ATOM    455  H   VAL A  28      -7.738  13.849  -3.254  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -5.436  12.233  -2.505  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -5.987  15.220  -2.436  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -3.597  15.502  -2.103  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -4.289  14.651  -0.721  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -3.371  13.758  -1.951  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -4.420  15.247  -4.301  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -4.215  13.511  -4.119  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -5.778  14.146  -4.611  1.00  0.66           H  
ATOM    464  N   ARG A  29      -5.416  12.164  -0.076  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -5.387  12.058   1.361  1.00  0.65           C  
ATOM    466  C   ARG A  29      -3.971  12.393   1.801  1.00  0.65           C  
ATOM    467  O   ARG A  29      -3.064  12.424   0.960  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -5.778  10.652   1.794  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -7.217  10.266   1.471  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -7.591   8.922   2.032  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -6.928   7.796   1.356  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -6.863   6.540   1.859  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -7.392   6.280   3.039  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -6.279   5.564   1.177  1.00  0.65           N  
ATOM    475  H   ARG A  29      -4.870  11.480  -0.619  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -6.097  12.768   1.772  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -5.133   9.937   1.279  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -5.623  10.508   2.851  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -7.892  11.016   1.880  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -7.338  10.224   0.384  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -7.320   8.888   3.087  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -8.667   8.785   1.935  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -6.506   7.964   0.440  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -7.841   7.017   3.565  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -7.348   5.345   3.417  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -5.882   5.736   0.234  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -6.242   4.635   1.560  1.00  0.65           H  
ATOM    488  N   PRO A  30      -3.736  12.754   3.063  1.00  0.64           N  
ATOM    489  CA  PRO A  30      -2.415  12.985   3.557  1.00  0.64           C  
ATOM    490  C   PRO A  30      -1.562  11.796   3.239  1.00  0.64           C  
ATOM    491  O   PRO A  30      -1.978  10.656   3.468  1.00  0.64           O  
ATOM    492  CB  PRO A  30      -2.638  13.172   5.047  1.00  0.64           C  
ATOM    493  CG  PRO A  30      -4.052  13.728   5.136  1.00  0.64           C  
ATOM    494  CD  PRO A  30      -4.818  13.011   4.041  1.00  0.64           C  
ATOM    495  HA  PRO A  30      -2.024  13.893   3.097  1.00  0.64           H  
ATOM    496 1HB  PRO A  30      -2.516  12.208   5.562  1.00  0.64           H  
ATOM    497 2HB  PRO A  30      -1.882  13.854   5.456  1.00  0.64           H  
ATOM    498 1HG  PRO A  30      -4.474  13.563   6.137  1.00  0.64           H  
ATOM    499 2HG  PRO A  30      -4.030  14.820   4.975  1.00  0.64           H  
ATOM    500 1HD  PRO A  30      -5.258  12.089   4.425  1.00  0.64           H  
ATOM    501 2HD  PRO A  30      -5.562  13.711   3.640  1.00  0.64           H  
ATOM    502  N   GLY A  31      -0.361  12.045   2.758  1.00  0.64           N  
ATOM    503  CA  GLY A  31       0.540  10.949   2.420  1.00  0.64           C  
ATOM    504  C   GLY A  31       0.481  10.502   0.943  1.00  0.64           C  
ATOM    505  O   GLY A  31       1.304   9.698   0.510  1.00  0.64           O  
ATOM    506  H   GLY A  31      -0.101  13.022   2.586  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       1.553  11.227   2.691  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       0.299  10.098   3.049  1.00  0.64           H  
ATOM    509  N   ASP A  32      -0.475  11.008   0.168  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -0.603  10.620  -1.250  1.00  0.64           C  
ATOM    511  C   ASP A  32       0.270  11.375  -2.262  1.00  0.64           C  
ATOM    512  O   ASP A  32       0.757  12.479  -1.986  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -2.052  10.730  -1.688  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -2.885   9.694  -1.022  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -2.294   8.814  -0.443  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -4.089   9.804  -1.023  1.00  0.64           O  
ATOM    517  H   ASP A  32      -1.172  11.645   0.569  1.00  0.64           H  
ATOM    518  HA  ASP A  32      -0.329   9.567  -1.322  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -2.435  11.711  -1.435  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -2.123  10.603  -2.772  1.00  0.64           H  
ATOM    521  N   LEU A  33       0.435  10.759  -3.445  1.00  0.65           N  
ATOM    522  CA  LEU A  33       1.082  11.383  -4.604  1.00  0.65           C  
ATOM    523  C   LEU A  33       0.086  11.738  -5.684  1.00  0.65           C  
ATOM    524  O   LEU A  33      -0.566  10.868  -6.273  1.00  0.65           O  
ATOM    525  CB  LEU A  33       2.167  10.491  -5.210  1.00  0.65           C  
ATOM    526  CG  LEU A  33       2.811  10.905  -6.549  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       3.506  12.235  -6.482  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       3.844   9.867  -6.899  1.00  0.65           C  
ATOM    529  H   LEU A  33       0.037   9.822  -3.555  1.00  0.65           H  
ATOM    530  HA  LEU A  33       1.561  12.291  -4.266  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       2.966  10.409  -4.521  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       1.736   9.529  -5.355  1.00  0.65           H  
ATOM    533  HG  LEU A  33       2.034  10.950  -7.306  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       3.945  12.464  -7.449  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       2.789  13.002  -6.229  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       4.279  12.194  -5.744  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       4.266  10.115  -7.842  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       4.615   9.851  -6.132  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       3.426   8.922  -6.964  1.00  0.65           H  
ATOM    540  N   PHE A  34      -0.025  13.023  -5.939  1.00  0.68           N  
ATOM    541  CA  PHE A  34      -0.946  13.523  -6.939  1.00  0.68           C  
ATOM    542  C   PHE A  34      -0.214  13.751  -8.236  1.00  0.68           C  
ATOM    543  O   PHE A  34       0.848  14.368  -8.247  1.00  0.68           O  
ATOM    544  CB  PHE A  34      -1.649  14.780  -6.442  1.00  0.68           C  
ATOM    545  CG  PHE A  34      -2.545  15.483  -7.474  1.00  0.68           C  
ATOM    546  CD1 PHE A  34      -3.667  14.871  -8.020  1.00  0.68           C  
ATOM    547  CD2 PHE A  34      -2.264  16.796  -7.869  1.00  0.68           C  
ATOM    548  CE1 PHE A  34      -4.459  15.533  -8.935  1.00  0.68           C  
ATOM    549  CE2 PHE A  34      -3.067  17.460  -8.777  1.00  0.68           C  
ATOM    550  CZ  PHE A  34      -4.159  16.827  -9.312  1.00  0.68           C  
ATOM    551  H   PHE A  34       0.573  13.671  -5.420  1.00  0.68           H  
ATOM    552  HA  PHE A  34      -1.709  12.768  -7.117  1.00  0.68           H  
ATOM    553 1HB  PHE A  34      -2.260  14.527  -5.581  1.00  0.68           H  
ATOM    554 2HB  PHE A  34      -0.909  15.482  -6.108  1.00  0.68           H  
ATOM    555  HD1 PHE A  34      -3.914  13.863  -7.738  1.00  0.68           H  
ATOM    556  HD2 PHE A  34      -1.403  17.305  -7.446  1.00  0.68           H  
ATOM    557  HE1 PHE A  34      -5.325  15.034  -9.360  1.00  0.68           H  
ATOM    558  HE2 PHE A  34      -2.839  18.486  -9.074  1.00  0.68           H  
ATOM    559  HZ  PHE A  34      -4.789  17.351 -10.033  1.00  0.68           H  
ATOM    560  N   LEU A  35      -0.747  13.189  -9.307  1.00  0.73           N  
ATOM    561  CA  LEU A  35      -0.148  13.323 -10.616  1.00  0.73           C  
ATOM    562  C   LEU A  35      -0.915  14.378 -11.421  1.00  0.73           C  
ATOM    563  O   LEU A  35      -1.967  14.136 -12.016  1.00  0.73           O  
ATOM    564  CB  LEU A  35      -0.140  11.955 -11.298  1.00  0.73           C  
ATOM    565  CG  LEU A  35       0.559  10.792 -10.488  1.00  0.73           C  
ATOM    566  CD1 LEU A  35       0.488   9.492 -11.265  1.00  0.73           C  
ATOM    567  CD2 LEU A  35       1.982  11.144 -10.191  1.00  0.73           C  
ATOM    568  H   LEU A  35      -1.606  12.652  -9.202  1.00  0.73           H  
ATOM    569  HA  LEU A  35       0.880  13.665 -10.504  1.00  0.73           H  
ATOM    570 1HB  LEU A  35      -1.149  11.650 -11.420  1.00  0.73           H  
ATOM    571 2HB  LEU A  35       0.329  12.043 -12.273  1.00  0.73           H  
ATOM    572  HG  LEU A  35       0.014  10.644  -9.549  1.00  0.73           H  
ATOM    573 1HD1 LEU A  35       0.943   8.694 -10.678  1.00  0.73           H  
ATOM    574 2HD1 LEU A  35      -0.545   9.245 -11.475  1.00  0.73           H  
ATOM    575 3HD1 LEU A  35       1.030   9.600 -12.191  1.00  0.73           H  
ATOM    576 1HD2 LEU A  35       2.441  10.342  -9.623  1.00  0.73           H  
ATOM    577 2HD2 LEU A  35       2.526  11.289 -11.118  1.00  0.73           H  
ATOM    578 3HD2 LEU A  35       1.998  12.056  -9.605  1.00  0.73           H  
ATOM    579  N   ALA A  36      -0.391  15.585 -11.414  1.00  0.83           N  
ATOM    580  CA  ALA A  36      -1.047  16.735 -12.010  1.00  0.83           C  
ATOM    581  C   ALA A  36      -0.814  16.803 -13.503  1.00  0.83           C  
ATOM    582  O   ALA A  36       0.054  17.544 -13.995  1.00  0.83           O  
ATOM    583  CB  ALA A  36      -0.564  17.982 -11.367  1.00  0.83           C  
ATOM    584  H   ALA A  36       0.503  15.732 -10.956  1.00  0.83           H  
ATOM    585  HA  ALA A  36      -2.120  16.641 -11.838  1.00  0.83           H  
ATOM    586 1HB  ALA A  36      -1.074  18.784 -11.792  1.00  0.83           H  
ATOM    587 2HB  ALA A  36      -0.752  17.940 -10.308  1.00  0.83           H  
ATOM    588 3HB  ALA A  36       0.488  18.085 -11.535  1.00  0.83           H  
ATOM    589  N   VAL A  37      -1.557  15.977 -14.203  1.00  0.99           N  
ATOM    590  CA  VAL A  37      -1.404  15.832 -15.629  1.00  0.99           C  
ATOM    591  C   VAL A  37      -2.572  16.518 -16.352  1.00  0.99           C  
ATOM    592  O   VAL A  37      -3.707  16.465 -15.869  1.00  0.99           O  
ATOM    593  CB  VAL A  37      -1.434  14.339 -15.957  1.00  0.99           C  
ATOM    594  CG1 VAL A  37      -2.786  13.802 -15.626  1.00  0.99           C  
ATOM    595  CG2 VAL A  37      -1.057  14.097 -17.352  1.00  0.99           C  
ATOM    596  H   VAL A  37      -2.205  15.388 -13.678  1.00  0.99           H  
ATOM    597  HA  VAL A  37      -0.443  16.237 -15.916  1.00  0.99           H  
ATOM    598  HB  VAL A  37      -0.735  13.821 -15.312  1.00  0.99           H  
ATOM    599 1HG1 VAL A  37      -2.817  12.744 -15.817  1.00  0.99           H  
ATOM    600 2HG1 VAL A  37      -2.999  13.988 -14.570  1.00  0.99           H  
ATOM    601 3HG1 VAL A  37      -3.531  14.304 -16.247  1.00  0.99           H  
ATOM    602 1HG2 VAL A  37      -1.089  13.048 -17.523  1.00  0.99           H  
ATOM    603 2HG2 VAL A  37      -1.745  14.587 -18.019  1.00  0.99           H  
ATOM    604 3HG2 VAL A  37      -0.047  14.475 -17.533  1.00  0.99           H  
ATOM    605  N   PRO A  38      -2.334  17.248 -17.445  1.00  1.18           N  
ATOM    606  CA  PRO A  38      -3.356  17.769 -18.315  1.00  1.18           C  
ATOM    607  C   PRO A  38      -4.214  16.608 -18.799  1.00  1.18           C  
ATOM    608  O   PRO A  38      -3.674  15.549 -19.123  1.00  1.18           O  
ATOM    609  CB  PRO A  38      -2.543  18.424 -19.436  1.00  1.18           C  
ATOM    610  CG  PRO A  38      -1.245  18.795 -18.769  1.00  1.18           C  
ATOM    611  CD  PRO A  38      -0.984  17.681 -17.782  1.00  1.18           C  
ATOM    612  HA  PRO A  38      -3.935  18.507 -17.763  1.00  1.18           H  
ATOM    613 1HB  PRO A  38      -2.414  17.715 -20.270  1.00  1.18           H  
ATOM    614 2HB  PRO A  38      -3.086  19.296 -19.831  1.00  1.18           H  
ATOM    615 1HG  PRO A  38      -0.437  18.898 -19.514  1.00  1.18           H  
ATOM    616 2HG  PRO A  38      -1.351  19.779 -18.274  1.00  1.18           H  
ATOM    617 1HD  PRO A  38      -0.438  16.871 -18.245  1.00  1.18           H  
ATOM    618 2HD  PRO A  38      -0.466  18.120 -16.913  1.00  1.18           H  
ATOM    619  N   GLY A  39      -5.523  16.786 -18.872  1.00  1.38           N  
ATOM    620  CA  GLY A  39      -6.402  15.724 -19.334  1.00  1.38           C  
ATOM    621  C   GLY A  39      -6.947  16.030 -20.718  1.00  1.38           C  
ATOM    622  O   GLY A  39      -6.299  16.699 -21.523  1.00  1.38           O  
ATOM    623  H   GLY A  39      -5.962  17.661 -18.601  1.00  1.38           H  
ATOM    624 1HA  GLY A  39      -5.865  14.776 -19.348  1.00  1.38           H  
ATOM    625 2HA  GLY A  39      -7.228  15.619 -18.631  1.00  1.38           H  
ATOM    626  N   ILE A  40      -8.154  15.538 -20.976  1.00  1.53           N  
ATOM    627  CA  ILE A  40      -8.823  15.723 -22.259  1.00  1.53           C  
ATOM    628  C   ILE A  40      -9.767  16.924 -22.198  1.00  1.53           C  
ATOM    629  O   ILE A  40      -9.839  17.726 -23.128  1.00  1.53           O  
ATOM    630  CB  ILE A  40      -9.598  14.455 -22.655  1.00  1.53           C  
ATOM    631  CG1 ILE A  40      -8.624  13.262 -22.701  1.00  1.53           C  
ATOM    632  CG2 ILE A  40     -10.300  14.651 -23.996  1.00  1.53           C  
ATOM    633  CD1 ILE A  40      -7.459  13.464 -23.647  1.00  1.53           C  
ATOM    634  H   ILE A  40      -8.609  14.991 -20.261  1.00  1.53           H  
ATOM    635  HA  ILE A  40      -8.070  15.920 -23.022  1.00  1.53           H  
ATOM    636  HB  ILE A  40     -10.346  14.238 -21.894  1.00  1.53           H  
ATOM    637 1HG1 ILE A  40      -8.228  13.090 -21.702  1.00  1.53           H  
ATOM    638 2HG1 ILE A  40      -9.170  12.372 -23.015  1.00  1.53           H  
ATOM    639 1HG2 ILE A  40     -10.852  13.747 -24.256  1.00  1.53           H  
ATOM    640 2HG2 ILE A  40     -10.991  15.488 -23.920  1.00  1.53           H  
ATOM    641 3HG2 ILE A  40      -9.560  14.860 -24.768  1.00  1.53           H  
ATOM    642 1HD1 ILE A  40      -6.815  12.590 -23.626  1.00  1.53           H  
ATOM    643 2HD1 ILE A  40      -7.833  13.614 -24.659  1.00  1.53           H  
ATOM    644 3HD1 ILE A  40      -6.886  14.339 -23.339  1.00  1.53           H  
ATOM    645  N   LYS A  41     -10.515  17.020 -21.099  1.00  1.57           N  
ATOM    646  CA  LYS A  41     -11.489  18.091 -20.904  1.00  1.57           C  
ATOM    647  C   LYS A  41     -11.028  19.126 -19.869  1.00  1.57           C  
ATOM    648  O   LYS A  41     -11.465  20.277 -19.890  1.00  1.57           O  
ATOM    649  CB  LYS A  41     -12.830  17.491 -20.492  1.00  1.57           C  
ATOM    650  CG  LYS A  41     -13.425  16.524 -21.529  1.00  1.57           C  
ATOM    651  CD  LYS A  41     -13.736  17.240 -22.844  1.00  1.57           C  
ATOM    652  CE  LYS A  41     -14.406  16.310 -23.855  1.00  1.57           C  
ATOM    653  NZ  LYS A  41     -14.716  17.016 -25.137  1.00  1.57           N  
ATOM    654  H   LYS A  41     -10.409  16.323 -20.384  1.00  1.57           H  
ATOM    655  HA  LYS A  41     -11.622  18.612 -21.853  1.00  1.57           H  
ATOM    656 1HB  LYS A  41     -12.712  16.952 -19.551  1.00  1.57           H  
ATOM    657 2HB  LYS A  41     -13.549  18.292 -20.323  1.00  1.57           H  
ATOM    658 1HG  LYS A  41     -12.719  15.716 -21.726  1.00  1.57           H  
ATOM    659 2HG  LYS A  41     -14.344  16.090 -21.138  1.00  1.57           H  
ATOM    660 1HD  LYS A  41     -14.396  18.086 -22.649  1.00  1.57           H  
ATOM    661 2HD  LYS A  41     -12.808  17.619 -23.277  1.00  1.57           H  
ATOM    662 1HE  LYS A  41     -13.739  15.473 -24.066  1.00  1.57           H  
ATOM    663 2HE  LYS A  41     -15.332  15.924 -23.431  1.00  1.57           H  
ATOM    664 1HZ  LYS A  41     -15.157  16.374 -25.784  1.00  1.57           H  
ATOM    665 2HZ  LYS A  41     -15.342  17.787 -24.952  1.00  1.57           H  
ATOM    666 3HZ  LYS A  41     -13.859  17.366 -25.541  1.00  1.57           H  
ATOM    667  N   VAL A  42     -10.174  18.694 -18.942  1.00  1.50           N  
ATOM    668  CA  VAL A  42      -9.686  19.535 -17.852  1.00  1.50           C  
ATOM    669  C   VAL A  42      -8.168  19.453 -17.771  1.00  1.50           C  
ATOM    670  O   VAL A  42      -7.574  18.513 -18.299  1.00  1.50           O  
ATOM    671  CB  VAL A  42     -10.266  19.076 -16.502  1.00  1.50           C  
ATOM    672  CG1 VAL A  42     -11.789  19.151 -16.524  1.00  1.50           C  
ATOM    673  CG2 VAL A  42      -9.785  17.663 -16.211  1.00  1.50           C  
ATOM    674  H   VAL A  42      -9.848  17.746 -18.997  1.00  1.50           H  
ATOM    675  HA  VAL A  42      -9.978  20.569 -18.040  1.00  1.50           H  
ATOM    676  HB  VAL A  42      -9.916  19.748 -15.716  1.00  1.50           H  
ATOM    677 1HG1 VAL A  42     -12.181  18.840 -15.555  1.00  1.50           H  
ATOM    678 2HG1 VAL A  42     -12.098  20.176 -16.729  1.00  1.50           H  
ATOM    679 3HG1 VAL A  42     -12.182  18.494 -17.294  1.00  1.50           H  
ATOM    680 1HG2 VAL A  42     -10.177  17.337 -15.246  1.00  1.50           H  
ATOM    681 2HG2 VAL A  42     -10.135  16.990 -16.992  1.00  1.50           H  
ATOM    682 3HG2 VAL A  42      -8.693  17.652 -16.180  1.00  1.50           H  
ATOM    683  N   ASP A  43      -7.547  20.413 -17.089  1.00  1.36           N  
ATOM    684  CA  ASP A  43      -6.104  20.383 -16.852  1.00  1.36           C  
ATOM    685  C   ASP A  43      -5.815  20.101 -15.384  1.00  1.36           C  
ATOM    686  O   ASP A  43      -6.068  20.954 -14.536  1.00  1.36           O  
ATOM    687  CB  ASP A  43      -5.437  21.690 -17.304  1.00  1.36           C  
ATOM    688  CG  ASP A  43      -3.854  21.730 -17.185  1.00  1.36           C  
ATOM    689  OD1 ASP A  43      -3.247  21.034 -16.368  1.00  1.36           O  
ATOM    690  OD2 ASP A  43      -3.272  22.470 -17.961  1.00  1.36           O  
ATOM    691  H   ASP A  43      -8.094  21.172 -16.707  1.00  1.36           H  
ATOM    692  HA  ASP A  43      -5.696  19.582 -17.443  1.00  1.36           H  
ATOM    693 1HB  ASP A  43      -5.702  21.879 -18.347  1.00  1.36           H  
ATOM    694 2HB  ASP A  43      -5.843  22.517 -16.717  1.00  1.36           H  
ATOM    695  N   GLY A  44      -5.293  18.911 -15.058  1.00  1.20           N  
ATOM    696  CA  GLY A  44      -5.084  18.516 -13.668  1.00  1.20           C  
ATOM    697  C   GLY A  44      -4.189  19.457 -12.856  1.00  1.20           C  
ATOM    698  O   GLY A  44      -4.261  19.472 -11.625  1.00  1.20           O  
ATOM    699  H   GLY A  44      -5.035  18.224 -15.766  1.00  1.20           H  
ATOM    700 1HA  GLY A  44      -6.052  18.429 -13.177  1.00  1.20           H  
ATOM    701 2HA  GLY A  44      -4.644  17.519 -13.657  1.00  1.20           H  
ATOM    702  N   ARG A  45      -3.383  20.297 -13.514  1.00  1.07           N  
ATOM    703  CA  ARG A  45      -2.510  21.196 -12.767  1.00  1.07           C  
ATOM    704  C   ARG A  45      -3.296  22.295 -12.080  1.00  1.07           C  
ATOM    705  O   ARG A  45      -2.843  22.891 -11.099  1.00  1.07           O  
ATOM    706  CB  ARG A  45      -1.456  21.771 -13.665  1.00  1.07           C  
ATOM    707  CG  ARG A  45      -0.503  20.711 -14.178  1.00  1.07           C  
ATOM    708  CD  ARG A  45       0.435  21.262 -15.084  1.00  1.07           C  
ATOM    709  NE  ARG A  45      -0.236  21.771 -16.237  1.00  1.07           N  
ATOM    710  CZ  ARG A  45       0.358  22.536 -17.143  1.00  1.07           C  
ATOM    711  NH1 ARG A  45       1.634  22.818 -16.973  1.00  1.07           N  
ATOM    712  NH2 ARG A  45      -0.336  23.003 -18.167  1.00  1.07           N  
ATOM    713  H   ARG A  45      -3.370  20.328 -14.545  1.00  1.07           H  
ATOM    714  HA  ARG A  45      -2.013  20.631 -12.008  1.00  1.07           H  
ATOM    715 1HB  ARG A  45      -1.925  22.249 -14.525  1.00  1.07           H  
ATOM    716 2HB  ARG A  45      -0.877  22.524 -13.132  1.00  1.07           H  
ATOM    717 1HG  ARG A  45       0.043  20.259 -13.359  1.00  1.07           H  
ATOM    718 2HG  ARG A  45      -1.072  19.941 -14.708  1.00  1.07           H  
ATOM    719 1HD  ARG A  45       0.981  22.076 -14.612  1.00  1.07           H  
ATOM    720 2HD  ARG A  45       1.136  20.488 -15.407  1.00  1.07           H  
ATOM    721  HE  ARG A  45      -1.248  21.547 -16.355  1.00  1.07           H  
ATOM    722 1HH1 ARG A  45       2.130  22.445 -16.169  1.00  1.07           H  
ATOM    723 2HH1 ARG A  45       2.133  23.416 -17.613  1.00  1.07           H  
ATOM    724 1HH2 ARG A  45      -1.349  22.773 -18.236  1.00  1.07           H  
ATOM    725 2HH2 ARG A  45       0.105  23.590 -18.855  1.00  1.07           H  
ATOM    726  N   ALA A  46      -4.524  22.508 -12.541  1.00  0.98           N  
ATOM    727  CA  ALA A  46      -5.426  23.497 -11.980  1.00  0.98           C  
ATOM    728  C   ALA A  46      -5.747  23.177 -10.529  1.00  0.98           C  
ATOM    729  O   ALA A  46      -6.183  24.046  -9.773  1.00  0.98           O  
ATOM    730  CB  ALA A  46      -6.715  23.543 -12.781  1.00  0.98           C  
ATOM    731  H   ALA A  46      -4.867  21.951 -13.326  1.00  0.98           H  
ATOM    732  HA  ALA A  46      -4.935  24.468 -12.019  1.00  0.98           H  
ATOM    733 1HB  ALA A  46      -7.378  24.297 -12.362  1.00  0.98           H  
ATOM    734 2HB  ALA A  46      -6.492  23.786 -13.819  1.00  0.98           H  
ATOM    735 3HB  ALA A  46      -7.201  22.567 -12.736  1.00  0.98           H  
ATOM    736  N   HIS A  47      -5.573  21.911 -10.149  1.00  0.92           N  
ATOM    737  CA  HIS A  47      -5.931  21.453  -8.835  1.00  0.92           C  
ATOM    738  C   HIS A  47      -4.728  21.151  -7.930  1.00  0.92           C  
ATOM    739  O   HIS A  47      -4.900  20.584  -6.844  1.00  0.92           O  
ATOM    740  CB  HIS A  47      -6.781  20.215  -9.023  1.00  0.92           C  
ATOM    741  CG  HIS A  47      -8.017  20.493  -9.826  1.00  0.92           C  
ATOM    742  ND1 HIS A  47      -9.095  21.190  -9.326  1.00  0.92           N  
ATOM    743  CD2 HIS A  47      -8.329  20.185 -11.108  1.00  0.92           C  
ATOM    744  CE1 HIS A  47     -10.022  21.294 -10.264  1.00  0.92           C  
ATOM    745  NE2 HIS A  47      -9.583  20.693 -11.355  1.00  0.92           N  
ATOM    746  H   HIS A  47      -5.177  21.227 -10.795  1.00  0.92           H  
ATOM    747  HA  HIS A  47      -6.536  22.211  -8.339  1.00  0.92           H  
ATOM    748 1HB  HIS A  47      -6.200  19.434  -9.520  1.00  0.92           H  
ATOM    749 2HB  HIS A  47      -7.079  19.852  -8.056  1.00  0.92           H  
ATOM    750  HD1 HIS A  47      -9.179  21.577  -8.404  1.00  0.92           H  
ATOM    751  HD2 HIS A  47      -7.788  19.656 -11.894  1.00  0.92           H  
ATOM    752  HE1 HIS A  47     -10.957  21.814 -10.062  1.00  0.92           H  
ATOM    753  N   ILE A  48      -3.522  21.588  -8.319  1.00  0.88           N  
ATOM    754  CA  ILE A  48      -2.355  21.317  -7.472  1.00  0.88           C  
ATOM    755  C   ILE A  48      -2.450  21.942  -6.101  1.00  0.88           C  
ATOM    756  O   ILE A  48      -2.151  21.284  -5.106  1.00  0.88           O  
ATOM    757  CB  ILE A  48      -1.042  21.766  -8.121  1.00  0.88           C  
ATOM    758  CG1 ILE A  48      -0.757  20.857  -9.286  1.00  0.88           C  
ATOM    759  CG2 ILE A  48       0.089  21.758  -7.082  1.00  0.88           C  
ATOM    760  CD1 ILE A  48       0.351  21.329 -10.193  1.00  0.88           C  
ATOM    761  H   ILE A  48      -3.404  22.072  -9.213  1.00  0.88           H  
ATOM    762  HA  ILE A  48      -2.288  20.241  -7.338  1.00  0.88           H  
ATOM    763  HB  ILE A  48      -1.158  22.775  -8.523  1.00  0.88           H  
ATOM    764 1HG1 ILE A  48      -0.506  19.890  -8.904  1.00  0.88           H  
ATOM    765 2HG1 ILE A  48      -1.666  20.758  -9.852  1.00  0.88           H  
ATOM    766 1HG2 ILE A  48       1.020  22.078  -7.550  1.00  0.88           H  
ATOM    767 2HG2 ILE A  48      -0.160  22.440  -6.278  1.00  0.88           H  
ATOM    768 3HG2 ILE A  48       0.208  20.763  -6.679  1.00  0.88           H  
ATOM    769 1HD1 ILE A  48       0.496  20.627 -11.001  1.00  0.88           H  
ATOM    770 2HD1 ILE A  48       0.069  22.287 -10.599  1.00  0.88           H  
ATOM    771 3HD1 ILE A  48       1.278  21.421  -9.629  1.00  0.88           H  
ATOM    772  N   ALA A  49      -2.871  23.194  -6.010  1.00  0.85           N  
ATOM    773  CA  ALA A  49      -2.947  23.791  -4.689  1.00  0.85           C  
ATOM    774  C   ALA A  49      -3.886  22.991  -3.793  1.00  0.85           C  
ATOM    775  O   ALA A  49      -3.596  22.804  -2.615  1.00  0.85           O  
ATOM    776  CB  ALA A  49      -3.412  25.228  -4.774  1.00  0.85           C  
ATOM    777  H   ALA A  49      -3.123  23.714  -6.840  1.00  0.85           H  
ATOM    778  HA  ALA A  49      -1.954  23.763  -4.248  1.00  0.85           H  
ATOM    779 1HB  ALA A  49      -3.439  25.658  -3.774  1.00  0.85           H  
ATOM    780 2HB  ALA A  49      -2.730  25.800  -5.396  1.00  0.85           H  
ATOM    781 3HB  ALA A  49      -4.412  25.257  -5.210  1.00  0.85           H  
ATOM    782  N   ASP A  50      -4.989  22.480  -4.344  1.00  0.82           N  
ATOM    783  CA  ASP A  50      -5.926  21.730  -3.517  1.00  0.82           C  
ATOM    784  C   ASP A  50      -5.333  20.386  -3.105  1.00  0.82           C  
ATOM    785  O   ASP A  50      -5.525  19.918  -1.977  1.00  0.82           O  
ATOM    786  CB  ASP A  50      -7.276  21.585  -4.219  1.00  0.82           C  
ATOM    787  CG  ASP A  50      -8.056  22.933  -4.266  1.00  0.82           C  
ATOM    788  OD1 ASP A  50      -7.662  23.869  -3.567  1.00  0.82           O  
ATOM    789  OD2 ASP A  50      -9.023  23.012  -4.977  1.00  0.82           O  
ATOM    790  H   ASP A  50      -5.174  22.614  -5.329  1.00  0.82           H  
ATOM    791  HA  ASP A  50      -6.100  22.296  -2.613  1.00  0.82           H  
ATOM    792 1HB  ASP A  50      -7.113  21.227  -5.243  1.00  0.82           H  
ATOM    793 2HB  ASP A  50      -7.878  20.838  -3.702  1.00  0.82           H  
ATOM    794  N   ALA A  51      -4.574  19.764  -4.002  1.00  0.78           N  
ATOM    795  CA  ALA A  51      -3.941  18.496  -3.670  1.00  0.78           C  
ATOM    796  C   ALA A  51      -3.019  18.684  -2.469  1.00  0.78           C  
ATOM    797  O   ALA A  51      -2.931  17.833  -1.574  1.00  0.78           O  
ATOM    798  CB  ALA A  51      -3.156  17.995  -4.857  1.00  0.78           C  
ATOM    799  H   ALA A  51      -4.451  20.168  -4.932  1.00  0.78           H  
ATOM    800  HA  ALA A  51      -4.717  17.779  -3.406  1.00  0.78           H  
ATOM    801 1HB  ALA A  51      -2.691  17.045  -4.612  1.00  0.78           H  
ATOM    802 2HB  ALA A  51      -3.838  17.869  -5.698  1.00  0.78           H  
ATOM    803 3HB  ALA A  51      -2.385  18.717  -5.118  1.00  0.78           H  
ATOM    804  N   LEU A  52      -2.363  19.838  -2.443  1.00  0.75           N  
ATOM    805  CA  LEU A  52      -1.451  20.187  -1.379  1.00  0.75           C  
ATOM    806  C   LEU A  52      -2.199  20.545  -0.084  1.00  0.75           C  
ATOM    807  O   LEU A  52      -1.781  20.147   1.006  1.00  0.75           O  
ATOM    808  CB  LEU A  52      -0.599  21.330  -1.879  1.00  0.75           C  
ATOM    809  CG  LEU A  52       0.312  20.953  -3.030  1.00  0.75           C  
ATOM    810  CD1 LEU A  52       0.952  22.143  -3.562  1.00  0.75           C  
ATOM    811  CD2 LEU A  52       1.295  20.052  -2.541  1.00  0.75           C  
ATOM    812  H   LEU A  52      -2.475  20.484  -3.228  1.00  0.75           H  
ATOM    813  HA  LEU A  52      -0.807  19.332  -1.182  1.00  0.75           H  
ATOM    814 1HB  LEU A  52      -1.240  22.137  -2.208  1.00  0.75           H  
ATOM    815 2HB  LEU A  52       0.021  21.686  -1.068  1.00  0.75           H  
ATOM    816  HG  LEU A  52      -0.256  20.485  -3.822  1.00  0.75           H  
ATOM    817 1HD1 LEU A  52       1.616  21.877  -4.381  1.00  0.75           H  
ATOM    818 2HD1 LEU A  52       0.190  22.815  -3.920  1.00  0.75           H  
ATOM    819 3HD1 LEU A  52       1.521  22.612  -2.776  1.00  0.75           H  
ATOM    820 1HD2 LEU A  52       1.983  19.783  -3.334  1.00  0.75           H  
ATOM    821 2HD2 LEU A  52       1.818  20.569  -1.759  1.00  0.75           H  
ATOM    822 3HD2 LEU A  52       0.817  19.160  -2.143  1.00  0.75           H  
ATOM    823  N   LYS A  53      -3.349  21.228  -0.194  1.00  0.73           N  
ATOM    824  CA  LYS A  53      -4.162  21.592   0.980  1.00  0.73           C  
ATOM    825  C   LYS A  53      -4.633  20.341   1.710  1.00  0.73           C  
ATOM    826  O   LYS A  53      -4.768  20.329   2.934  1.00  0.73           O  
ATOM    827  CB  LYS A  53      -5.400  22.392   0.575  1.00  0.73           C  
ATOM    828  CG  LYS A  53      -5.160  23.819   0.085  1.00  0.73           C  
ATOM    829  CD  LYS A  53      -6.469  24.410  -0.428  1.00  0.73           C  
ATOM    830  CE  LYS A  53      -6.278  25.735  -1.128  1.00  0.73           C  
ATOM    831  NZ  LYS A  53      -7.530  26.140  -1.837  1.00  0.73           N  
ATOM    832  H   LYS A  53      -3.643  21.552  -1.116  1.00  0.73           H  
ATOM    833  HA  LYS A  53      -3.552  22.183   1.662  1.00  0.73           H  
ATOM    834 1HB  LYS A  53      -5.921  21.857  -0.216  1.00  0.73           H  
ATOM    835 2HB  LYS A  53      -6.080  22.447   1.422  1.00  0.73           H  
ATOM    836 1HG  LYS A  53      -4.802  24.428   0.914  1.00  0.73           H  
ATOM    837 2HG  LYS A  53      -4.422  23.840  -0.688  1.00  0.73           H  
ATOM    838 1HD  LYS A  53      -6.949  23.722  -1.114  1.00  0.73           H  
ATOM    839 2HD  LYS A  53      -7.139  24.563   0.413  1.00  0.73           H  
ATOM    840 1HE  LYS A  53      -6.016  26.498  -0.399  1.00  0.73           H  
ATOM    841 2HE  LYS A  53      -5.471  25.645  -1.858  1.00  0.73           H  
ATOM    842 1HZ  LYS A  53      -7.396  27.013  -2.314  1.00  0.73           H  
ATOM    843 2HZ  LYS A  53      -7.737  25.385  -2.535  1.00  0.73           H  
ATOM    844 3HZ  LYS A  53      -8.291  26.221  -1.189  1.00  0.73           H  
ATOM    845  N   ARG A  54      -4.844  19.270   0.946  1.00  0.70           N  
ATOM    846  CA  ARG A  54      -5.316  18.000   1.475  1.00  0.70           C  
ATOM    847  C   ARG A  54      -4.176  17.120   2.020  1.00  0.70           C  
ATOM    848  O   ARG A  54      -4.411  15.994   2.460  1.00  0.70           O  
ATOM    849  CB  ARG A  54      -6.105  17.254   0.411  1.00  0.70           C  
ATOM    850  CG  ARG A  54      -7.416  17.938  -0.009  1.00  0.70           C  
ATOM    851  CD  ARG A  54      -8.117  17.177  -1.070  1.00  0.70           C  
ATOM    852  NE  ARG A  54      -8.638  15.909  -0.574  1.00  0.70           N  
ATOM    853  CZ  ARG A  54      -9.866  15.734  -0.038  1.00  0.70           C  
ATOM    854  NH1 ARG A  54     -10.706  16.748   0.042  1.00  0.70           N  
ATOM    855  NH2 ARG A  54     -10.223  14.543   0.408  1.00  0.70           N  
ATOM    856  H   ARG A  54      -4.736  19.368  -0.066  1.00  0.70           H  
ATOM    857  HA  ARG A  54      -5.998  18.213   2.297  1.00  0.70           H  
ATOM    858 1HB  ARG A  54      -5.489  17.156  -0.488  1.00  0.70           H  
ATOM    859 2HB  ARG A  54      -6.339  16.248   0.757  1.00  0.70           H  
ATOM    860 1HG  ARG A  54      -8.075  18.010   0.853  1.00  0.70           H  
ATOM    861 2HG  ARG A  54      -7.203  18.936  -0.386  1.00  0.70           H  
ATOM    862 1HD  ARG A  54      -8.948  17.758  -1.460  1.00  0.70           H  
ATOM    863 2HD  ARG A  54      -7.418  16.971  -1.872  1.00  0.70           H  
ATOM    864  HE  ARG A  54      -8.013  15.100  -0.591  1.00  0.70           H  
ATOM    865 1HH1 ARG A  54     -10.429  17.655  -0.301  1.00  0.70           H  
ATOM    866 2HH1 ARG A  54     -11.623  16.613   0.443  1.00  0.70           H  
ATOM    867 1HH2 ARG A  54      -9.569  13.771   0.339  1.00  0.70           H  
ATOM    868 2HH2 ARG A  54     -11.138  14.402   0.804  1.00  0.70           H  
ATOM    869  N   GLY A  55      -2.942  17.641   2.029  1.00  0.68           N  
ATOM    870  CA  GLY A  55      -1.815  16.901   2.584  1.00  0.68           C  
ATOM    871  C   GLY A  55      -1.032  16.002   1.626  1.00  0.68           C  
ATOM    872  O   GLY A  55      -0.284  15.123   2.088  1.00  0.68           O  
ATOM    873  H   GLY A  55      -2.765  18.574   1.661  1.00  0.68           H  
ATOM    874 1HA  GLY A  55      -1.123  17.627   3.011  1.00  0.68           H  
ATOM    875 2HA  GLY A  55      -2.172  16.305   3.419  1.00  0.68           H  
ATOM    876  N   ALA A  56      -1.147  16.207   0.309  1.00  0.67           N  
ATOM    877  CA  ALA A  56      -0.382  15.339  -0.579  1.00  0.67           C  
ATOM    878  C   ALA A  56       1.070  15.309  -0.136  1.00  0.67           C  
ATOM    879  O   ALA A  56       1.661  16.340   0.185  1.00  0.67           O  
ATOM    880  CB  ALA A  56      -0.432  15.827  -2.023  1.00  0.67           C  
ATOM    881  H   ALA A  56      -1.761  16.921  -0.089  1.00  0.67           H  
ATOM    882  HA  ALA A  56      -0.791  14.329  -0.518  1.00  0.67           H  
ATOM    883 1HB  ALA A  56       0.154  15.150  -2.650  1.00  0.67           H  
ATOM    884 2HB  ALA A  56      -1.440  15.847  -2.377  1.00  0.67           H  
ATOM    885 3HB  ALA A  56      -0.014  16.827  -2.083  1.00  0.67           H  
ATOM    886  N   ALA A  57       1.630  14.105  -0.080  1.00  0.66           N  
ATOM    887  CA  ALA A  57       3.028  13.901   0.266  1.00  0.66           C  
ATOM    888  C   ALA A  57       3.889  14.515  -0.792  1.00  0.66           C  
ATOM    889  O   ALA A  57       4.988  14.995  -0.518  1.00  0.66           O  
ATOM    890  CB  ALA A  57       3.358  12.441   0.369  1.00  0.66           C  
ATOM    891  H   ALA A  57       1.075  13.309  -0.373  1.00  0.66           H  
ATOM    892  HA  ALA A  57       3.235  14.401   1.211  1.00  0.66           H  
ATOM    893 1HB  ALA A  57       4.413  12.307   0.606  1.00  0.66           H  
ATOM    894 2HB  ALA A  57       2.786  11.996   1.115  1.00  0.66           H  
ATOM    895 3HB  ALA A  57       3.127  11.990  -0.572  1.00  0.66           H  
ATOM    896  N   ALA A  58       3.393  14.436  -2.020  1.00  0.65           N  
ATOM    897  CA  ALA A  58       4.094  14.960  -3.171  1.00  0.65           C  
ATOM    898  C   ALA A  58       3.155  15.190  -4.338  1.00  0.65           C  
ATOM    899  O   ALA A  58       2.090  14.566  -4.432  1.00  0.65           O  
ATOM    900  CB  ALA A  58       5.201  14.026  -3.550  1.00  0.65           C  
ATOM    901  H   ALA A  58       2.485  13.982  -2.132  1.00  0.65           H  
ATOM    902  HA  ALA A  58       4.538  15.909  -2.912  1.00  0.65           H  
ATOM    903 1HB  ALA A  58       5.757  14.432  -4.400  1.00  0.65           H  
ATOM    904 2HB  ALA A  58       5.841  13.942  -2.694  1.00  0.65           H  
ATOM    905 3HB  ALA A  58       4.791  13.066  -3.797  1.00  0.65           H  
ATOM    906  N   VAL A  59       3.572  16.082  -5.223  1.00  0.66           N  
ATOM    907  CA  VAL A  59       2.863  16.325  -6.470  1.00  0.66           C  
ATOM    908  C   VAL A  59       3.794  16.198  -7.665  1.00  0.66           C  
ATOM    909  O   VAL A  59       4.864  16.792  -7.671  1.00  0.66           O  
ATOM    910  CB  VAL A  59       2.233  17.733  -6.478  1.00  0.66           C  
ATOM    911  CG1 VAL A  59       1.571  17.997  -7.816  1.00  0.66           C  
ATOM    912  CG2 VAL A  59       1.201  17.861  -5.342  1.00  0.66           C  
ATOM    913  H   VAL A  59       4.444  16.586  -5.033  1.00  0.66           H  
ATOM    914  HA  VAL A  59       2.070  15.589  -6.565  1.00  0.66           H  
ATOM    915  HB  VAL A  59       3.001  18.454  -6.351  1.00  0.66           H  
ATOM    916 1HG1 VAL A  59       1.159  18.979  -7.806  1.00  0.66           H  
ATOM    917 2HG1 VAL A  59       2.304  17.930  -8.616  1.00  0.66           H  
ATOM    918 3HG1 VAL A  59       0.788  17.265  -7.991  1.00  0.66           H  
ATOM    919 1HG2 VAL A  59       0.770  18.855  -5.354  1.00  0.66           H  
ATOM    920 2HG2 VAL A  59       0.421  17.135  -5.477  1.00  0.66           H  
ATOM    921 3HG2 VAL A  59       1.687  17.688  -4.387  1.00  0.66           H  
ATOM    922  N   ALA A  60       3.397  15.435  -8.669  1.00  0.70           N  
ATOM    923  CA  ALA A  60       4.172  15.349  -9.899  1.00  0.70           C  
ATOM    924  C   ALA A  60       3.441  16.208 -10.906  1.00  0.70           C  
ATOM    925  O   ALA A  60       2.217  16.293 -10.833  1.00  0.70           O  
ATOM    926  CB  ALA A  60       4.322  13.927 -10.384  1.00  0.70           C  
ATOM    927  H   ALA A  60       2.509  14.949  -8.587  1.00  0.70           H  
ATOM    928  HA  ALA A  60       5.152  15.770  -9.721  1.00  0.70           H  
ATOM    929 1HB  ALA A  60       4.899  13.921 -11.304  1.00  0.70           H  
ATOM    930 2HB  ALA A  60       4.832  13.356  -9.625  1.00  0.70           H  
ATOM    931 3HB  ALA A  60       3.355  13.527 -10.569  1.00  0.70           H  
ATOM    932  N   TYR A  61       4.133  16.825 -11.850  1.00  0.78           N  
ATOM    933  CA  TYR A  61       3.391  17.645 -12.816  1.00  0.78           C  
ATOM    934  C   TYR A  61       4.055  17.782 -14.178  1.00  0.78           C  
ATOM    935  O   TYR A  61       5.277  17.693 -14.289  1.00  0.78           O  
ATOM    936  CB  TYR A  61       3.186  19.029 -12.185  1.00  0.78           C  
ATOM    937  CG  TYR A  61       4.482  19.756 -11.892  1.00  0.78           C  
ATOM    938  CD1 TYR A  61       4.959  20.707 -12.763  1.00  0.78           C  
ATOM    939  CD2 TYR A  61       5.218  19.439 -10.758  1.00  0.78           C  
ATOM    940  CE1 TYR A  61       6.149  21.344 -12.503  1.00  0.78           C  
ATOM    941  CE2 TYR A  61       6.411  20.081 -10.527  1.00  0.78           C  
ATOM    942  CZ  TYR A  61       6.875  21.014 -11.376  1.00  0.78           C  
ATOM    943  OH  TYR A  61       8.079  21.620 -11.114  1.00  0.78           O  
ATOM    944  H   TYR A  61       5.152  16.743 -11.859  1.00  0.78           H  
ATOM    945  HA  TYR A  61       2.416  17.186 -12.979  1.00  0.78           H  
ATOM    946 1HB  TYR A  61       2.588  19.650 -12.856  1.00  0.78           H  
ATOM    947 2HB  TYR A  61       2.640  18.934 -11.250  1.00  0.78           H  
ATOM    948  HD1 TYR A  61       4.392  20.959 -13.651  1.00  0.78           H  
ATOM    949  HD2 TYR A  61       4.867  18.679 -10.057  1.00  0.78           H  
ATOM    950  HE1 TYR A  61       6.510  22.092 -13.186  1.00  0.78           H  
ATOM    951  HE2 TYR A  61       6.996  19.841  -9.670  1.00  0.78           H  
ATOM    952  HH  TYR A  61       8.444  21.276 -10.292  1.00  0.78           H  
ATOM    953  N   GLU A  62       3.259  18.079 -15.213  1.00  0.93           N  
ATOM    954  CA  GLU A  62       3.880  18.377 -16.516  1.00  0.93           C  
ATOM    955  C   GLU A  62       4.455  19.780 -16.573  1.00  0.93           C  
ATOM    956  O   GLU A  62       3.917  20.711 -15.972  1.00  0.93           O  
ATOM    957  CB  GLU A  62       2.958  18.170 -17.724  1.00  0.93           C  
ATOM    958  CG  GLU A  62       2.645  16.731 -18.001  1.00  0.93           C  
ATOM    959  CD  GLU A  62       1.956  16.465 -19.318  1.00  0.93           C  
ATOM    960  OE1 GLU A  62       1.680  17.410 -20.014  1.00  0.93           O  
ATOM    961  OE2 GLU A  62       1.704  15.308 -19.634  1.00  0.93           O  
ATOM    962  H   GLU A  62       2.246  18.086 -15.065  1.00  0.93           H  
ATOM    963  HA  GLU A  62       4.713  17.687 -16.650  1.00  0.93           H  
ATOM    964 1HB  GLU A  62       2.020  18.700 -17.562  1.00  0.93           H  
ATOM    965 2HB  GLU A  62       3.425  18.591 -18.616  1.00  0.93           H  
ATOM    966 1HG  GLU A  62       3.578  16.170 -17.967  1.00  0.93           H  
ATOM    967 2HG  GLU A  62       2.000  16.402 -17.194  1.00  0.93           H  
ATOM    968  N   VAL A  63       5.526  19.922 -17.349  1.00  1.16           N  
ATOM    969  CA  VAL A  63       6.223  21.189 -17.531  1.00  1.16           C  
ATOM    970  C   VAL A  63       6.222  21.785 -18.937  1.00  1.16           C  
ATOM    971  O   VAL A  63       6.818  22.842 -19.161  1.00  1.16           O  
ATOM    972  CB  VAL A  63       7.680  21.014 -17.100  1.00  1.16           C  
ATOM    973  CG1 VAL A  63       7.746  20.693 -15.665  1.00  1.16           C  
ATOM    974  CG2 VAL A  63       8.307  19.864 -17.895  1.00  1.16           C  
ATOM    975  H   VAL A  63       5.892  19.097 -17.805  1.00  1.16           H  
ATOM    976  HA  VAL A  63       5.757  21.908 -16.859  1.00  1.16           H  
ATOM    977  HB  VAL A  63       8.224  21.943 -17.272  1.00  1.16           H  
ATOM    978 1HG1 VAL A  63       8.782  20.595 -15.400  1.00  1.16           H  
ATOM    979 2HG1 VAL A  63       7.305  21.504 -15.119  1.00  1.16           H  
ATOM    980 3HG1 VAL A  63       7.214  19.761 -15.449  1.00  1.16           H  
ATOM    981 1HG2 VAL A  63       9.345  19.732 -17.588  1.00  1.16           H  
ATOM    982 2HG2 VAL A  63       7.748  18.950 -17.694  1.00  1.16           H  
ATOM    983 3HG2 VAL A  63       8.271  20.087 -18.960  1.00  1.16           H  
ATOM    984  N   GLU A  64       5.618  21.119 -19.905  1.00  1.50           N  
ATOM    985  CA  GLU A  64       5.682  21.692 -21.242  1.00  1.50           C  
ATOM    986  C   GLU A  64       5.062  23.092 -21.280  1.00  1.50           C  
ATOM    987  O   GLU A  64       3.957  23.315 -20.769  1.00  1.50           O  
ATOM    988  CB  GLU A  64       4.979  20.783 -22.255  1.00  1.50           C  
ATOM    989  CG  GLU A  64       5.094  21.265 -23.712  1.00  1.50           C  
ATOM    990  CD  GLU A  64       4.454  20.332 -24.724  1.00  1.50           C  
ATOM    991  OE1 GLU A  64       3.996  19.283 -24.343  1.00  1.50           O  
ATOM    992  OE2 GLU A  64       4.431  20.679 -25.883  1.00  1.50           O  
ATOM    993  H   GLU A  64       5.127  20.255 -19.722  1.00  1.50           H  
ATOM    994  HA  GLU A  64       6.731  21.777 -21.530  1.00  1.50           H  
ATOM    995 1HB  GLU A  64       5.393  19.777 -22.193  1.00  1.50           H  
ATOM    996 2HB  GLU A  64       3.918  20.717 -22.006  1.00  1.50           H  
ATOM    997 1HG  GLU A  64       4.616  22.240 -23.794  1.00  1.50           H  
ATOM    998 2HG  GLU A  64       6.147  21.390 -23.956  1.00  1.50           H  
ATOM    999  N   GLY A  65       5.819  24.059 -21.809  1.00  1.93           N  
ATOM   1000  CA  GLY A  65       5.331  25.427 -21.984  1.00  1.93           C  
ATOM   1001  C   GLY A  65       5.090  26.150 -20.661  1.00  1.93           C  
ATOM   1002  O   GLY A  65       4.445  27.201 -20.638  1.00  1.93           O  
ATOM   1003  H   GLY A  65       6.741  23.823 -22.145  1.00  1.93           H  
ATOM   1004 1HA  GLY A  65       6.052  25.990 -22.577  1.00  1.93           H  
ATOM   1005 2HA  GLY A  65       4.404  25.402 -22.555  1.00  1.93           H  
ATOM   1006  N   SER A  66       5.594  25.587 -19.567  1.00  2.43           N  
ATOM   1007  CA  SER A  66       5.258  26.084 -18.255  1.00  2.43           C  
ATOM   1008  C   SER A  66       6.451  26.609 -17.463  1.00  2.43           C  
ATOM   1009  O   SER A  66       7.604  26.339 -17.795  1.00  2.43           O  
ATOM   1010  CB  SER A  66       4.556  24.955 -17.553  1.00  2.43           C  
ATOM   1011  OG  SER A  66       3.397  24.565 -18.297  1.00  2.43           O  
ATOM   1012  H   SER A  66       6.142  24.730 -19.641  1.00  2.43           H  
ATOM   1013  HA  SER A  66       4.553  26.906 -18.374  1.00  2.43           H  
ATOM   1014 1HB  SER A  66       5.229  24.120 -17.454  1.00  2.43           H  
ATOM   1015 2HB  SER A  66       4.266  25.265 -16.554  1.00  2.43           H  
ATOM   1016  HG  SER A  66       3.711  24.199 -19.187  1.00  2.43           H  
ATOM   1017  N   THR A  67       6.156  27.379 -16.410  1.00  2.90           N  
ATOM   1018  CA  THR A  67       7.183  28.004 -15.574  1.00  2.90           C  
ATOM   1019  C   THR A  67       7.320  27.461 -14.146  1.00  2.90           C  
ATOM   1020  O   THR A  67       8.076  28.035 -13.363  1.00  2.90           O  
ATOM   1021  CB  THR A  67       6.914  29.510 -15.482  1.00  2.90           C  
ATOM   1022  OG1 THR A  67       5.621  29.723 -14.896  1.00  2.90           O  
ATOM   1023  CG2 THR A  67       6.947  30.133 -16.872  1.00  2.90           C  
ATOM   1024  H   THR A  67       5.185  27.561 -16.198  1.00  2.90           H  
ATOM   1025  HA  THR A  67       8.144  27.861 -16.068  1.00  2.90           H  
ATOM   1026  HB  THR A  67       7.672  29.977 -14.855  1.00  2.90           H  
ATOM   1027  HG1 THR A  67       5.617  29.367 -13.991  1.00  2.90           H  
ATOM   1028 1HG2 THR A  67       6.754  31.202 -16.795  1.00  2.90           H  
ATOM   1029 2HG2 THR A  67       7.930  29.972 -17.317  1.00  2.90           H  
ATOM   1030 3HG2 THR A  67       6.186  29.673 -17.500  1.00  2.90           H  
ATOM   1031  N   VAL A  68       6.599  26.371 -13.833  1.00  3.22           N  
ATOM   1032  CA  VAL A  68       6.571  25.724 -12.502  1.00  3.22           C  
ATOM   1033  C   VAL A  68       5.747  26.503 -11.470  1.00  3.22           C  
ATOM   1034  O   VAL A  68       5.712  27.733 -11.475  1.00  3.22           O  
ATOM   1035  CB  VAL A  68       8.009  25.447 -11.955  1.00  3.22           C  
ATOM   1036  CG1 VAL A  68       7.957  24.868 -10.518  1.00  3.22           C  
ATOM   1037  CG2 VAL A  68       8.715  24.468 -12.910  1.00  3.22           C  
ATOM   1038  H   VAL A  68       6.031  25.975 -14.565  1.00  3.22           H  
ATOM   1039  HA  VAL A  68       6.099  24.748 -12.623  1.00  3.22           H  
ATOM   1040  HB  VAL A  68       8.575  26.356 -11.886  1.00  3.22           H  
ATOM   1041 1HG1 VAL A  68       8.973  24.678 -10.176  1.00  3.22           H  
ATOM   1042 2HG1 VAL A  68       7.495  25.577  -9.843  1.00  3.22           H  
ATOM   1043 3HG1 VAL A  68       7.395  23.946 -10.513  1.00  3.22           H  
ATOM   1044 1HG2 VAL A  68       9.720  24.268 -12.542  1.00  3.22           H  
ATOM   1045 2HG2 VAL A  68       8.165  23.545 -12.958  1.00  3.22           H  
ATOM   1046 3HG2 VAL A  68       8.776  24.900 -13.907  1.00  3.22           H  
ATOM   1047  N   LEU A  69       5.041  25.755 -10.620  1.00  3.26           N  
ATOM   1048  CA  LEU A  69       4.188  26.304  -9.574  1.00  3.26           C  
ATOM   1049  C   LEU A  69       4.683  25.931  -8.170  1.00  3.26           C  
ATOM   1050  O   LEU A  69       4.208  24.948  -7.604  1.00  3.26           O  
ATOM   1051  CB  LEU A  69       2.766  25.769  -9.719  1.00  3.26           C  
ATOM   1052  CG  LEU A  69       2.066  26.069 -11.022  1.00  3.26           C  
ATOM   1053  CD1 LEU A  69       0.742  25.335 -11.039  1.00  3.26           C  
ATOM   1054  CD2 LEU A  69       1.874  27.563 -11.148  1.00  3.26           C  
ATOM   1055  H   LEU A  69       5.118  24.750 -10.699  1.00  3.26           H  
ATOM   1056  HA  LEU A  69       4.152  27.380  -9.695  1.00  3.26           H  
ATOM   1057 1HB  LEU A  69       2.778  24.687  -9.581  1.00  3.26           H  
ATOM   1058 2HB  LEU A  69       2.167  26.203  -8.934  1.00  3.26           H  
ATOM   1059  HG  LEU A  69       2.664  25.710 -11.857  1.00  3.26           H  
ATOM   1060 1HD1 LEU A  69       0.222  25.530 -11.976  1.00  3.26           H  
ATOM   1061 2HD1 LEU A  69       0.933  24.282 -10.947  1.00  3.26           H  
ATOM   1062 3HD1 LEU A  69       0.125  25.668 -10.205  1.00  3.26           H  
ATOM   1063 1HD2 LEU A  69       1.366  27.789 -12.086  1.00  3.26           H  
ATOM   1064 2HD2 LEU A  69       1.273  27.923 -10.313  1.00  3.26           H  
ATOM   1065 3HD2 LEU A  69       2.849  28.057 -11.134  1.00  3.26           H  
ATOM   1066  N   PRO A  70       5.599  26.701  -7.552  1.00  3.00           N  
ATOM   1067  CA  PRO A  70       6.273  26.392  -6.294  1.00  3.00           C  
ATOM   1068  C   PRO A  70       5.360  26.613  -5.088  1.00  3.00           C  
ATOM   1069  O   PRO A  70       5.562  27.526  -4.286  1.00  3.00           O  
ATOM   1070  CB  PRO A  70       7.445  27.373  -6.311  1.00  3.00           C  
ATOM   1071  CG  PRO A  70       6.911  28.576  -7.054  1.00  3.00           C  
ATOM   1072  CD  PRO A  70       5.992  28.002  -8.129  1.00  3.00           C  
ATOM   1073  HA  PRO A  70       6.639  25.361  -6.318  1.00  3.00           H  
ATOM   1074 1HB  PRO A  70       7.750  27.608  -5.279  1.00  3.00           H  
ATOM   1075 2HB  PRO A  70       8.313  26.914  -6.807  1.00  3.00           H  
ATOM   1076 1HG  PRO A  70       6.382  29.242  -6.356  1.00  3.00           H  
ATOM   1077 2HG  PRO A  70       7.742  29.159  -7.480  1.00  3.00           H  
ATOM   1078 1HD  PRO A  70       5.126  28.666  -8.239  1.00  3.00           H  
ATOM   1079 2HD  PRO A  70       6.547  27.872  -9.065  1.00  3.00           H  
ATOM   1080  N   ILE A  71       4.342  25.771  -4.993  1.00  2.52           N  
ATOM   1081  CA  ILE A  71       3.309  25.852  -3.972  1.00  2.52           C  
ATOM   1082  C   ILE A  71       3.635  24.898  -2.802  1.00  2.52           C  
ATOM   1083  O   ILE A  71       3.798  23.698  -3.010  1.00  2.52           O  
ATOM   1084  CB  ILE A  71       1.953  25.462  -4.618  1.00  2.52           C  
ATOM   1085  CG1 ILE A  71       1.620  26.372  -5.784  1.00  2.52           C  
ATOM   1086  CG2 ILE A  71       0.825  25.596  -3.619  1.00  2.52           C  
ATOM   1087  CD1 ILE A  71       0.461  25.841  -6.619  1.00  2.52           C  
ATOM   1088  H   ILE A  71       4.265  25.060  -5.716  1.00  2.52           H  
ATOM   1089  HA  ILE A  71       3.259  26.872  -3.596  1.00  2.52           H  
ATOM   1090  HB  ILE A  71       2.011  24.442  -4.992  1.00  2.52           H  
ATOM   1091 1HG1 ILE A  71       1.353  27.354  -5.401  1.00  2.52           H  
ATOM   1092 2HG1 ILE A  71       2.488  26.477  -6.418  1.00  2.52           H  
ATOM   1093 1HG2 ILE A  71      -0.111  25.323  -4.095  1.00  2.52           H  
ATOM   1094 2HG2 ILE A  71       0.998  24.958  -2.801  1.00  2.52           H  
ATOM   1095 3HG2 ILE A  71       0.766  26.626  -3.271  1.00  2.52           H  
ATOM   1096 1HD1 ILE A  71       0.253  26.527  -7.438  1.00  2.52           H  
ATOM   1097 2HD1 ILE A  71       0.725  24.862  -7.025  1.00  2.52           H  
ATOM   1098 3HD1 ILE A  71      -0.417  25.747  -5.996  1.00  2.52           H  
ATOM   1099  N   THR A  72       3.734  25.456  -1.580  1.00  2.00           N  
ATOM   1100  CA  THR A  72       4.098  24.777  -0.304  1.00  2.00           C  
ATOM   1101  C   THR A  72       5.509  24.183  -0.336  1.00  2.00           C  
ATOM   1102  O   THR A  72       6.262  24.369  -1.289  1.00  2.00           O  
ATOM   1103  CB  THR A  72       3.186  23.596   0.123  1.00  2.00           C  
ATOM   1104  OG1 THR A  72       3.418  22.483  -0.731  1.00  2.00           O  
ATOM   1105  CG2 THR A  72       1.732  23.961   0.093  1.00  2.00           C  
ATOM   1106  H   THR A  72       3.569  26.451  -1.533  1.00  2.00           H  
ATOM   1107  HA  THR A  72       4.077  25.520   0.494  1.00  2.00           H  
ATOM   1108  HB  THR A  72       3.413  23.312   1.143  1.00  2.00           H  
ATOM   1109  HG1 THR A  72       3.554  22.784  -1.643  1.00  2.00           H  
ATOM   1110 1HG2 THR A  72       1.145  23.106   0.418  1.00  2.00           H  
ATOM   1111 2HG2 THR A  72       1.553  24.798   0.766  1.00  2.00           H  
ATOM   1112 3HG2 THR A  72       1.447  24.229  -0.884  1.00  2.00           H  
ATOM   1113  N   ASP A  73       5.850  23.476   0.752  1.00  1.54           N  
ATOM   1114  CA  ASP A  73       7.134  22.805   0.934  1.00  1.54           C  
ATOM   1115  C   ASP A  73       7.068  21.322   0.528  1.00  1.54           C  
ATOM   1116  O   ASP A  73       8.016  20.563   0.746  1.00  1.54           O  
ATOM   1117  CB  ASP A  73       7.560  22.901   2.399  1.00  1.54           C  
ATOM   1118  CG  ASP A  73       7.831  24.333   2.844  1.00  1.54           C  
ATOM   1119  OD1 ASP A  73       8.421  25.072   2.096  1.00  1.54           O  
ATOM   1120  OD2 ASP A  73       7.422  24.678   3.924  1.00  1.54           O  
ATOM   1121  H   ASP A  73       5.175  23.391   1.495  1.00  1.54           H  
ATOM   1122  HA  ASP A  73       7.877  23.300   0.308  1.00  1.54           H  
ATOM   1123 1HB  ASP A  73       6.781  22.475   3.032  1.00  1.54           H  
ATOM   1124 2HB  ASP A  73       8.464  22.310   2.550  1.00  1.54           H  
ATOM   1125  N   VAL A  74       5.934  20.914  -0.038  1.00  1.19           N  
ATOM   1126  CA  VAL A  74       5.716  19.558  -0.508  1.00  1.19           C  
ATOM   1127  C   VAL A  74       6.514  19.357  -1.784  1.00  1.19           C  
ATOM   1128  O   VAL A  74       6.425  20.198  -2.667  1.00  1.19           O  
ATOM   1129  CB  VAL A  74       4.232  19.372  -0.804  1.00  1.19           C  
ATOM   1130  CG1 VAL A  74       3.984  18.077  -1.418  1.00  1.19           C  
ATOM   1131  CG2 VAL A  74       3.452  19.481   0.486  1.00  1.19           C  
ATOM   1132  H   VAL A  74       5.175  21.578  -0.192  1.00  1.19           H  
ATOM   1133  HA  VAL A  74       6.007  18.869   0.275  1.00  1.19           H  
ATOM   1134  HB  VAL A  74       3.930  20.130  -1.500  1.00  1.19           H  
ATOM   1135 1HG1 VAL A  74       2.931  17.942  -1.632  1.00  1.19           H  
ATOM   1136 2HG1 VAL A  74       4.552  18.024  -2.338  1.00  1.19           H  
ATOM   1137 3HG1 VAL A  74       4.303  17.317  -0.733  1.00  1.19           H  
ATOM   1138 1HG2 VAL A  74       2.388  19.359   0.284  1.00  1.19           H  
ATOM   1139 2HG2 VAL A  74       3.779  18.697   1.170  1.00  1.19           H  
ATOM   1140 3HG2 VAL A  74       3.627  20.455   0.937  1.00  1.19           H  
ATOM   1141  N   PRO A  75       7.329  18.308  -1.936  1.00  0.97           N  
ATOM   1142  CA  PRO A  75       8.108  18.107  -3.131  1.00  0.97           C  
ATOM   1143  C   PRO A  75       7.223  18.147  -4.353  1.00  0.97           C  
ATOM   1144  O   PRO A  75       6.198  17.452  -4.408  1.00  0.97           O  
ATOM   1145  CB  PRO A  75       8.649  16.693  -2.927  1.00  0.97           C  
ATOM   1146  CG  PRO A  75       8.733  16.548  -1.434  1.00  0.97           C  
ATOM   1147  CD  PRO A  75       7.527  17.294  -0.895  1.00  0.97           C  
ATOM   1148  HA  PRO A  75       8.911  18.855  -3.188  1.00  0.97           H  
ATOM   1149 1HB  PRO A  75       7.973  15.958  -3.392  1.00  0.97           H  
ATOM   1150 2HB  PRO A  75       9.628  16.588  -3.425  1.00  0.97           H  
ATOM   1151 1HG  PRO A  75       8.738  15.488  -1.178  1.00  0.97           H  
ATOM   1152 2HG  PRO A  75       9.650  16.957  -1.070  1.00  0.97           H  
ATOM   1153 1HD  PRO A  75       6.662  16.650  -0.806  1.00  0.97           H  
ATOM   1154 2HD  PRO A  75       7.820  17.756   0.061  1.00  0.97           H  
ATOM   1155  N   LEU A  76       7.657  18.916  -5.336  1.00  0.86           N  
ATOM   1156  CA  LEU A  76       6.942  19.025  -6.583  1.00  0.86           C  
ATOM   1157  C   LEU A  76       7.886  18.453  -7.629  1.00  0.86           C  
ATOM   1158  O   LEU A  76       8.994  18.966  -7.803  1.00  0.86           O  
ATOM   1159  CB  LEU A  76       6.572  20.484  -6.881  1.00  0.86           C  
ATOM   1160  CG  LEU A  76       5.810  21.242  -5.758  1.00  0.86           C  
ATOM   1161  CD1 LEU A  76       5.598  22.633  -6.201  1.00  0.86           C  
ATOM   1162  CD2 LEU A  76       4.478  20.579  -5.427  1.00  0.86           C  
ATOM   1163  H   LEU A  76       8.501  19.452  -5.207  1.00  0.86           H  
ATOM   1164  HA  LEU A  76       6.038  18.434  -6.536  1.00  0.86           H  
ATOM   1165 1HB  LEU A  76       7.475  21.038  -7.117  1.00  0.86           H  
ATOM   1166 2HB  LEU A  76       5.919  20.499  -7.745  1.00  0.86           H  
ATOM   1167  HG  LEU A  76       6.427  21.269  -4.867  1.00  0.86           H  
ATOM   1168 1HD1 LEU A  76       5.093  23.177  -5.407  1.00  0.86           H  
ATOM   1169 2HD1 LEU A  76       6.557  23.088  -6.410  1.00  0.86           H  
ATOM   1170 3HD1 LEU A  76       4.985  22.636  -7.100  1.00  0.86           H  
ATOM   1171 1HD2 LEU A  76       3.988  21.148  -4.632  1.00  0.86           H  
ATOM   1172 2HD2 LEU A  76       3.851  20.573  -6.315  1.00  0.86           H  
ATOM   1173 3HD2 LEU A  76       4.653  19.561  -5.084  1.00  0.86           H  
ATOM   1174  N   ILE A  77       7.481  17.385  -8.293  1.00  0.82           N  
ATOM   1175  CA  ILE A  77       8.365  16.730  -9.237  1.00  0.82           C  
ATOM   1176  C   ILE A  77       7.956  16.958 -10.692  1.00  0.82           C  
ATOM   1177  O   ILE A  77       6.906  16.485 -11.122  1.00  0.82           O  
ATOM   1178  CB  ILE A  77       8.395  15.228  -8.949  1.00  0.82           C  
ATOM   1179  CG1 ILE A  77       8.894  15.001  -7.541  1.00  0.82           C  
ATOM   1180  CG2 ILE A  77       9.241  14.497  -9.976  1.00  0.82           C  
ATOM   1181  CD1 ILE A  77       8.776  13.601  -7.107  1.00  0.82           C  
ATOM   1182  H   ILE A  77       6.550  17.025  -8.119  1.00  0.82           H  
ATOM   1183  HA  ILE A  77       9.359  17.099  -9.043  1.00  0.82           H  
ATOM   1184  HB  ILE A  77       7.379  14.837  -8.992  1.00  0.82           H  
ATOM   1185 1HG1 ILE A  77       9.942  15.296  -7.484  1.00  0.82           H  
ATOM   1186 2HG1 ILE A  77       8.319  15.618  -6.849  1.00  0.82           H  
ATOM   1187 1HG2 ILE A  77       9.236  13.431  -9.761  1.00  0.82           H  
ATOM   1188 2HG2 ILE A  77       8.837  14.668 -10.971  1.00  0.82           H  
ATOM   1189 3HG2 ILE A  77      10.265  14.869  -9.936  1.00  0.82           H  
ATOM   1190 1HD1 ILE A  77       9.152  13.512  -6.111  1.00  0.82           H  
ATOM   1191 2HD1 ILE A  77       7.731  13.298  -7.137  1.00  0.82           H  
ATOM   1192 3HD1 ILE A  77       9.367  12.975  -7.771  1.00  0.82           H  
ATOM   1193  N   PRO A  78       8.748  17.678 -11.486  1.00  0.84           N  
ATOM   1194  CA  PRO A  78       8.444  17.937 -12.864  1.00  0.84           C  
ATOM   1195  C   PRO A  78       8.658  16.664 -13.651  1.00  0.84           C  
ATOM   1196  O   PRO A  78       9.704  16.025 -13.506  1.00  0.84           O  
ATOM   1197  CB  PRO A  78       9.463  19.012 -13.223  1.00  0.84           C  
ATOM   1198  CG  PRO A  78      10.622  18.791 -12.289  1.00  0.84           C  
ATOM   1199  CD  PRO A  78      10.020  18.243 -11.017  1.00  0.84           C  
ATOM   1200  HA  PRO A  78       7.410  18.299 -12.967  1.00  0.84           H  
ATOM   1201 1HB  PRO A  78       9.756  18.889 -14.271  1.00  0.84           H  
ATOM   1202 2HB  PRO A  78       9.016  20.004 -13.117  1.00  0.84           H  
ATOM   1203 1HG  PRO A  78      11.345  18.100 -12.747  1.00  0.84           H  
ATOM   1204 2HG  PRO A  78      11.154  19.742 -12.124  1.00  0.84           H  
ATOM   1205 1HD  PRO A  78      10.696  17.460 -10.650  1.00  0.84           H  
ATOM   1206 2HD  PRO A  78       9.848  19.046 -10.281  1.00  0.84           H  
ATOM   1207  N   VAL A  79       7.706  16.314 -14.493  1.00  0.89           N  
ATOM   1208  CA  VAL A  79       7.823  15.132 -15.326  1.00  0.89           C  
ATOM   1209  C   VAL A  79       7.520  15.544 -16.773  1.00  0.89           C  
ATOM   1210  O   VAL A  79       6.389  15.916 -17.105  1.00  0.89           O  
ATOM   1211  CB  VAL A  79       6.867  14.039 -14.812  1.00  0.89           C  
ATOM   1212  CG1 VAL A  79       6.989  12.816 -15.655  1.00  0.89           C  
ATOM   1213  CG2 VAL A  79       7.138  13.697 -13.349  1.00  0.89           C  
ATOM   1214  H   VAL A  79       6.864  16.879 -14.540  1.00  0.89           H  
ATOM   1215  HA  VAL A  79       8.844  14.755 -15.272  1.00  0.89           H  
ATOM   1216  HB  VAL A  79       5.864  14.405 -14.896  1.00  0.89           H  
ATOM   1217 1HG1 VAL A  79       6.293  12.058 -15.309  1.00  0.89           H  
ATOM   1218 2HG1 VAL A  79       6.771  13.071 -16.675  1.00  0.89           H  
ATOM   1219 3HG1 VAL A  79       8.004  12.431 -15.587  1.00  0.89           H  
ATOM   1220 1HG2 VAL A  79       6.435  12.939 -13.027  1.00  0.89           H  
ATOM   1221 2HG2 VAL A  79       8.156  13.321 -13.242  1.00  0.89           H  
ATOM   1222 3HG2 VAL A  79       7.014  14.576 -12.736  1.00  0.89           H  
ATOM   1223  N   LYS A  80       8.518  15.439 -17.644  1.00  0.94           N  
ATOM   1224  CA  LYS A  80       8.395  15.944 -19.012  1.00  0.94           C  
ATOM   1225  C   LYS A  80       7.286  15.318 -19.844  1.00  0.94           C  
ATOM   1226  O   LYS A  80       6.678  16.005 -20.665  1.00  0.94           O  
ATOM   1227  CB  LYS A  80       9.726  15.807 -19.739  1.00  0.94           C  
ATOM   1228  CG  LYS A  80      10.797  16.776 -19.236  1.00  0.94           C  
ATOM   1229  CD  LYS A  80      12.114  16.599 -19.977  1.00  0.94           C  
ATOM   1230  CE  LYS A  80      13.171  17.574 -19.469  1.00  0.94           C  
ATOM   1231  NZ  LYS A  80      14.473  17.393 -20.167  1.00  0.94           N  
ATOM   1232  H   LYS A  80       9.403  15.065 -17.331  1.00  0.94           H  
ATOM   1233  HA  LYS A  80       8.172  17.006 -18.950  1.00  0.94           H  
ATOM   1234 1HB  LYS A  80      10.103  14.790 -19.622  1.00  0.94           H  
ATOM   1235 2HB  LYS A  80       9.578  15.982 -20.804  1.00  0.94           H  
ATOM   1236 1HG  LYS A  80      10.449  17.800 -19.378  1.00  0.94           H  
ATOM   1237 2HG  LYS A  80      10.961  16.614 -18.170  1.00  0.94           H  
ATOM   1238 1HD  LYS A  80      12.476  15.579 -19.835  1.00  0.94           H  
ATOM   1239 2HD  LYS A  80      11.960  16.766 -21.043  1.00  0.94           H  
ATOM   1240 1HE  LYS A  80      12.821  18.593 -19.630  1.00  0.94           H  
ATOM   1241 2HE  LYS A  80      13.318  17.415 -18.401  1.00  0.94           H  
ATOM   1242 1HZ  LYS A  80      15.145  18.055 -19.805  1.00  0.94           H  
ATOM   1243 2HZ  LYS A  80      14.810  16.453 -20.014  1.00  0.94           H  
ATOM   1244 3HZ  LYS A  80      14.349  17.549 -21.157  1.00  0.94           H  
ATOM   1245  N   GLY A  81       7.010  14.035 -19.651  1.00  0.99           N  
ATOM   1246  CA  GLY A  81       5.964  13.382 -20.401  1.00  0.99           C  
ATOM   1247  C   GLY A  81       5.007  12.706 -19.450  1.00  0.99           C  
ATOM   1248  O   GLY A  81       4.534  11.615 -19.757  1.00  0.99           O  
ATOM   1249  H   GLY A  81       7.530  13.464 -18.986  1.00  0.99           H  
ATOM   1250 1HA  GLY A  81       5.427  14.108 -21.011  1.00  0.99           H  
ATOM   1251 2HA  GLY A  81       6.402  12.643 -21.070  1.00  0.99           H  
ATOM   1252  N   LEU A  82       4.671  13.356 -18.323  1.00  1.01           N  
ATOM   1253  CA  LEU A  82       3.805  12.727 -17.314  1.00  1.01           C  
ATOM   1254  C   LEU A  82       2.654  11.937 -17.910  1.00  1.01           C  
ATOM   1255  O   LEU A  82       2.536  10.761 -17.586  1.00  1.01           O  
ATOM   1256  CB  LEU A  82       3.231  13.774 -16.360  1.00  1.01           C  
ATOM   1257  CG  LEU A  82       2.388  13.292 -15.177  1.00  1.01           C  
ATOM   1258  CD1 LEU A  82       3.200  12.393 -14.304  1.00  1.01           C  
ATOM   1259  CD2 LEU A  82       1.959  14.492 -14.352  1.00  1.01           C  
ATOM   1260  H   LEU A  82       5.080  14.276 -18.124  1.00  1.01           H  
ATOM   1261  HA  LEU A  82       4.405  12.047 -16.725  1.00  1.01           H  
ATOM   1262 1HB  LEU A  82       3.997  14.454 -16.030  1.00  1.01           H  
ATOM   1263 2HB  LEU A  82       2.534  14.313 -16.941  1.00  1.01           H  
ATOM   1264  HG  LEU A  82       1.526  12.759 -15.551  1.00  1.01           H  
ATOM   1265 1HD1 LEU A  82       2.599  12.056 -13.464  1.00  1.01           H  
ATOM   1266 2HD1 LEU A  82       3.520  11.539 -14.895  1.00  1.01           H  
ATOM   1267 3HD1 LEU A  82       4.066  12.931 -13.933  1.00  1.01           H  
ATOM   1268 1HD2 LEU A  82       1.357  14.167 -13.506  1.00  1.01           H  
ATOM   1269 2HD2 LEU A  82       2.849  14.997 -13.991  1.00  1.01           H  
ATOM   1270 3HD2 LEU A  82       1.387  15.169 -14.964  1.00  1.01           H  
ATOM   1271  N   ALA A  83       1.893  12.491 -18.861  1.00  1.00           N  
ATOM   1272  CA  ALA A  83       0.752  11.746 -19.413  1.00  1.00           C  
ATOM   1273  C   ALA A  83       1.137  10.386 -19.985  1.00  1.00           C  
ATOM   1274  O   ALA A  83       0.347   9.444 -19.921  1.00  1.00           O  
ATOM   1275  CB  ALA A  83       0.086  12.548 -20.511  1.00  1.00           C  
ATOM   1276  H   ALA A  83       2.037  13.469 -19.138  1.00  1.00           H  
ATOM   1277  HA  ALA A  83       0.047  11.574 -18.613  1.00  1.00           H  
ATOM   1278 1HB  ALA A  83      -0.777  12.003 -20.887  1.00  1.00           H  
ATOM   1279 2HB  ALA A  83      -0.235  13.514 -20.118  1.00  1.00           H  
ATOM   1280 3HB  ALA A  83       0.798  12.709 -21.318  1.00  1.00           H  
ATOM   1281  N   ALA A  84       2.325  10.287 -20.576  1.00  0.96           N  
ATOM   1282  CA  ALA A  84       2.801   9.040 -21.156  1.00  0.96           C  
ATOM   1283  C   ALA A  84       3.486   8.210 -20.075  1.00  0.96           C  
ATOM   1284  O   ALA A  84       3.476   6.978 -20.105  1.00  0.96           O  
ATOM   1285  CB  ALA A  84       3.764   9.322 -22.296  1.00  0.96           C  
ATOM   1286  H   ALA A  84       2.951  11.083 -20.559  1.00  0.96           H  
ATOM   1287  HA  ALA A  84       1.943   8.479 -21.532  1.00  0.96           H  
ATOM   1288 1HB  ALA A  84       4.106   8.380 -22.722  1.00  0.96           H  
ATOM   1289 2HB  ALA A  84       3.257   9.909 -23.060  1.00  0.96           H  
ATOM   1290 3HB  ALA A  84       4.619   9.882 -21.910  1.00  0.96           H  
ATOM   1291  N   GLN A  85       4.074   8.921 -19.107  1.00  0.91           N  
ATOM   1292  CA  GLN A  85       4.850   8.329 -18.025  1.00  0.91           C  
ATOM   1293  C   GLN A  85       3.974   7.909 -16.841  1.00  0.91           C  
ATOM   1294  O   GLN A  85       4.439   7.183 -15.960  1.00  0.91           O  
ATOM   1295  CB  GLN A  85       5.954   9.302 -17.553  1.00  0.91           C  
ATOM   1296  CG  GLN A  85       7.045   9.615 -18.619  1.00  0.91           C  
ATOM   1297  CD  GLN A  85       8.191  10.559 -18.113  1.00  0.91           C  
ATOM   1298  OE1 GLN A  85       8.266  11.806 -18.279  1.00  0.91           O  
ATOM   1299  NE2 GLN A  85       9.140   9.910 -17.450  1.00  0.91           N  
ATOM   1300  H   GLN A  85       4.013   9.935 -19.154  1.00  0.91           H  
ATOM   1301  HA  GLN A  85       5.340   7.431 -18.410  1.00  0.91           H  
ATOM   1302 1HB  GLN A  85       5.503  10.231 -17.268  1.00  0.91           H  
ATOM   1303 2HB  GLN A  85       6.444   8.894 -16.671  1.00  0.91           H  
ATOM   1304 1HG  GLN A  85       7.495   8.670 -18.926  1.00  0.91           H  
ATOM   1305 2HG  GLN A  85       6.566  10.084 -19.475  1.00  0.91           H  
ATOM   1306 1HE2 GLN A  85       9.926  10.406 -17.078  1.00  0.91           H  
ATOM   1307 2HE2 GLN A  85       9.072   8.917 -17.324  1.00  0.91           H  
ATOM   1308  N   LEU A  86       2.679   8.227 -16.875  1.00  0.85           N  
ATOM   1309  CA  LEU A  86       1.781   7.874 -15.775  1.00  0.85           C  
ATOM   1310  C   LEU A  86       1.767   6.382 -15.516  1.00  0.85           C  
ATOM   1311  O   LEU A  86       1.644   5.958 -14.365  1.00  0.85           O  
ATOM   1312  CB  LEU A  86       0.324   8.264 -16.076  1.00  0.85           C  
ATOM   1313  CG  LEU A  86      -0.057   9.736 -16.099  1.00  0.85           C  
ATOM   1314  CD1 LEU A  86      -1.486   9.879 -16.542  1.00  0.85           C  
ATOM   1315  CD2 LEU A  86       0.165  10.310 -14.765  1.00  0.85           C  
ATOM   1316  H   LEU A  86       2.351   8.836 -17.620  1.00  0.85           H  
ATOM   1317  HA  LEU A  86       2.112   8.385 -14.876  1.00  0.85           H  
ATOM   1318 1HB  LEU A  86       0.080   7.866 -17.061  1.00  0.85           H  
ATOM   1319 2HB  LEU A  86      -0.314   7.779 -15.347  1.00  0.85           H  
ATOM   1320  HG  LEU A  86       0.512  10.241 -16.793  1.00  0.85           H  
ATOM   1321 1HD1 LEU A  86      -1.746  10.920 -16.570  1.00  0.85           H  
ATOM   1322 2HD1 LEU A  86      -1.594   9.455 -17.541  1.00  0.85           H  
ATOM   1323 3HD1 LEU A  86      -2.138   9.361 -15.853  1.00  0.85           H  
ATOM   1324 1HD2 LEU A  86      -0.112  11.360 -14.764  1.00  0.85           H  
ATOM   1325 2HD2 LEU A  86      -0.444   9.771 -14.054  1.00  0.85           H  
ATOM   1326 3HD2 LEU A  86       1.214  10.203 -14.506  1.00  0.85           H  
ATOM   1327  N   SER A  87       1.896   5.577 -16.571  1.00  0.80           N  
ATOM   1328  CA  SER A  87       1.845   4.136 -16.400  1.00  0.80           C  
ATOM   1329  C   SER A  87       3.186   3.554 -15.920  1.00  0.80           C  
ATOM   1330  O   SER A  87       3.223   2.421 -15.435  1.00  0.80           O  
ATOM   1331  CB  SER A  87       1.400   3.493 -17.694  1.00  0.80           C  
ATOM   1332  OG  SER A  87       0.122   3.908 -18.019  1.00  0.80           O  
ATOM   1333  H   SER A  87       2.014   5.976 -17.496  1.00  0.80           H  
ATOM   1334  HA  SER A  87       1.091   3.913 -15.647  1.00  0.80           H  
ATOM   1335 1HB  SER A  87       2.086   3.760 -18.497  1.00  0.80           H  
ATOM   1336 2HB  SER A  87       1.402   2.412 -17.581  1.00  0.80           H  
ATOM   1337  HG  SER A  87      -0.133   3.435 -18.827  1.00  0.80           H  
ATOM   1338  N   ASP A  88       4.275   4.336 -15.986  1.00  0.75           N  
ATOM   1339  CA  ASP A  88       5.570   3.875 -15.487  1.00  0.75           C  
ATOM   1340  C   ASP A  88       5.627   4.252 -14.022  1.00  0.75           C  
ATOM   1341  O   ASP A  88       6.144   3.507 -13.191  1.00  0.75           O  
ATOM   1342  CB  ASP A  88       6.766   4.499 -16.231  1.00  0.75           C  
ATOM   1343  CG  ASP A  88       6.908   4.095 -17.693  1.00  0.75           C  
ATOM   1344  OD1 ASP A  88       7.028   2.926 -17.960  1.00  0.75           O  
ATOM   1345  OD2 ASP A  88       6.906   4.960 -18.531  1.00  0.75           O  
ATOM   1346  H   ASP A  88       4.204   5.281 -16.344  1.00  0.75           H  
ATOM   1347  HA  ASP A  88       5.629   2.791 -15.576  1.00  0.75           H  
ATOM   1348 1HB  ASP A  88       6.676   5.590 -16.188  1.00  0.75           H  
ATOM   1349 2HB  ASP A  88       7.686   4.234 -15.711  1.00  0.75           H  
ATOM   1350  N   ILE A  89       5.020   5.392 -13.691  1.00  0.72           N  
ATOM   1351  CA  ILE A  89       4.951   5.842 -12.312  1.00  0.72           C  
ATOM   1352  C   ILE A  89       4.075   4.862 -11.552  1.00  0.72           C  
ATOM   1353  O   ILE A  89       4.468   4.326 -10.512  1.00  0.72           O  
ATOM   1354  CB  ILE A  89       4.348   7.255 -12.237  1.00  0.72           C  
ATOM   1355  CG1 ILE A  89       5.287   8.263 -12.891  1.00  0.72           C  
ATOM   1356  CG2 ILE A  89       4.049   7.652 -10.791  1.00  0.72           C  
ATOM   1357  CD1 ILE A  89       4.641   9.597 -13.128  1.00  0.72           C  
ATOM   1358  H   ILE A  89       4.624   5.975 -14.429  1.00  0.72           H  
ATOM   1359  HA  ILE A  89       5.954   5.843 -11.879  1.00  0.72           H  
ATOM   1360  HB  ILE A  89       3.416   7.267 -12.802  1.00  0.72           H  
ATOM   1361 1HG1 ILE A  89       6.159   8.398 -12.251  1.00  0.72           H  
ATOM   1362 2HG1 ILE A  89       5.622   7.866 -13.846  1.00  0.72           H  
ATOM   1363 1HG2 ILE A  89       3.610   8.639 -10.778  1.00  0.72           H  
ATOM   1364 2HG2 ILE A  89       3.356   6.940 -10.346  1.00  0.72           H  
ATOM   1365 3HG2 ILE A  89       4.962   7.663 -10.232  1.00  0.72           H  
ATOM   1366 1HD1 ILE A  89       5.355  10.268 -13.603  1.00  0.72           H  
ATOM   1367 2HD1 ILE A  89       3.790   9.461 -13.776  1.00  0.72           H  
ATOM   1368 3HD1 ILE A  89       4.314  10.019 -12.184  1.00  0.72           H  
ATOM   1369  N   ALA A  90       2.888   4.591 -12.114  1.00  0.70           N  
ATOM   1370  CA  ALA A  90       1.973   3.630 -11.533  1.00  0.70           C  
ATOM   1371  C   ALA A  90       2.589   2.251 -11.511  1.00  0.70           C  
ATOM   1372  O   ALA A  90       2.483   1.539 -10.514  1.00  0.70           O  
ATOM   1373  CB  ALA A  90       0.675   3.636 -12.299  1.00  0.70           C  
ATOM   1374  H   ALA A  90       2.603   5.074 -12.964  1.00  0.70           H  
ATOM   1375  HA  ALA A  90       1.787   3.902 -10.517  1.00  0.70           H  
ATOM   1376 1HB  ALA A  90      -0.011   2.929 -11.848  1.00  0.70           H  
ATOM   1377 2HB  ALA A  90       0.242   4.635 -12.273  1.00  0.70           H  
ATOM   1378 3HB  ALA A  90       0.860   3.358 -13.329  1.00  0.70           H  
ATOM   1379  N   GLY A  91       3.296   1.887 -12.575  1.00  0.69           N  
ATOM   1380  CA  GLY A  91       3.939   0.599 -12.615  1.00  0.69           C  
ATOM   1381  C   GLY A  91       4.872   0.458 -11.434  1.00  0.69           C  
ATOM   1382  O   GLY A  91       4.679  -0.419 -10.606  1.00  0.69           O  
ATOM   1383  H   GLY A  91       3.367   2.474 -13.398  1.00  0.69           H  
ATOM   1384 1HA  GLY A  91       3.190  -0.193 -12.595  1.00  0.69           H  
ATOM   1385 2HA  GLY A  91       4.499   0.505 -13.546  1.00  0.69           H  
ATOM   1386  N   ARG A  92       5.827   1.384 -11.299  1.00  0.69           N  
ATOM   1387  CA  ARG A  92       6.813   1.328 -10.224  1.00  0.69           C  
ATOM   1388  C   ARG A  92       6.172   1.346  -8.847  1.00  0.69           C  
ATOM   1389  O   ARG A  92       6.573   0.583  -7.965  1.00  0.69           O  
ATOM   1390  CB  ARG A  92       7.748   2.520 -10.327  1.00  0.69           C  
ATOM   1391  CG  ARG A  92       8.723   2.486 -11.485  1.00  0.69           C  
ATOM   1392  CD  ARG A  92       9.448   3.766 -11.583  1.00  0.69           C  
ATOM   1393  NE  ARG A  92      10.398   3.793 -12.675  1.00  0.69           N  
ATOM   1394  CZ  ARG A  92      11.036   4.903 -13.097  1.00  0.69           C  
ATOM   1395  NH1 ARG A  92      10.806   6.061 -12.511  1.00  0.69           N  
ATOM   1396  NH2 ARG A  92      11.896   4.832 -14.102  1.00  0.69           N  
ATOM   1397  H   ARG A  92       5.902   2.124 -11.993  1.00  0.69           H  
ATOM   1398  HA  ARG A  92       7.384   0.406 -10.335  1.00  0.69           H  
ATOM   1399 1HB  ARG A  92       7.157   3.436 -10.428  1.00  0.69           H  
ATOM   1400 2HB  ARG A  92       8.331   2.610  -9.410  1.00  0.69           H  
ATOM   1401 1HG  ARG A  92       9.448   1.691 -11.322  1.00  0.69           H  
ATOM   1402 2HG  ARG A  92       8.190   2.307 -12.414  1.00  0.69           H  
ATOM   1403 1HD  ARG A  92       8.719   4.558 -11.751  1.00  0.69           H  
ATOM   1404 2HD  ARG A  92       9.986   3.957 -10.654  1.00  0.69           H  
ATOM   1405  HE  ARG A  92      10.598   2.926 -13.145  1.00  0.69           H  
ATOM   1406 1HH1 ARG A  92      10.138   6.120 -11.723  1.00  0.69           H  
ATOM   1407 2HH1 ARG A  92      11.285   6.891 -12.824  1.00  0.69           H  
ATOM   1408 1HH2 ARG A  92      12.075   3.945 -14.553  1.00  0.69           H  
ATOM   1409 2HH2 ARG A  92      12.373   5.665 -14.414  1.00  0.69           H  
ATOM   1410  N   PHE A  93       5.133   2.157  -8.665  1.00  0.69           N  
ATOM   1411  CA  PHE A  93       4.433   2.208  -7.391  1.00  0.69           C  
ATOM   1412  C   PHE A  93       3.946   0.802  -7.042  1.00  0.69           C  
ATOM   1413  O   PHE A  93       4.042   0.364  -5.903  1.00  0.69           O  
ATOM   1414  CB  PHE A  93       3.272   3.181  -7.436  1.00  0.69           C  
ATOM   1415  CG  PHE A  93       2.619   3.367  -6.141  1.00  0.69           C  
ATOM   1416  CD1 PHE A  93       3.160   4.238  -5.233  1.00  0.69           C  
ATOM   1417  CD2 PHE A  93       1.489   2.682  -5.811  1.00  0.69           C  
ATOM   1418  CE1 PHE A  93       2.586   4.426  -4.020  1.00  0.69           C  
ATOM   1419  CE2 PHE A  93       0.901   2.860  -4.590  1.00  0.69           C  
ATOM   1420  CZ  PHE A  93       1.461   3.736  -3.695  1.00  0.69           C  
ATOM   1421  H   PHE A  93       4.829   2.775  -9.419  1.00  0.69           H  
ATOM   1422  HA  PHE A  93       5.130   2.533  -6.619  1.00  0.69           H  
ATOM   1423 1HB  PHE A  93       3.643   4.142  -7.778  1.00  0.69           H  
ATOM   1424 2HB  PHE A  93       2.529   2.828  -8.153  1.00  0.69           H  
ATOM   1425  HD1 PHE A  93       4.055   4.772  -5.502  1.00  0.69           H  
ATOM   1426  HD2 PHE A  93       1.073   1.992  -6.528  1.00  0.69           H  
ATOM   1427  HE1 PHE A  93       3.028   5.109  -3.309  1.00  0.69           H  
ATOM   1428  HE2 PHE A  93       0.000   2.306  -4.324  1.00  0.69           H  
ATOM   1429  HZ  PHE A  93       1.013   3.871  -2.725  1.00  0.69           H  
ATOM   1430  N   TYR A  94       3.409   0.096  -8.030  1.00  0.69           N  
ATOM   1431  CA  TYR A  94       2.902  -1.249  -7.835  1.00  0.69           C  
ATOM   1432  C   TYR A  94       3.887  -2.338  -8.335  1.00  0.69           C  
ATOM   1433  O   TYR A  94       3.468  -3.462  -8.628  1.00  0.69           O  
ATOM   1434  CB  TYR A  94       1.559  -1.422  -8.558  1.00  0.69           C  
ATOM   1435  CG  TYR A  94       0.416  -0.533  -8.071  1.00  0.69           C  
ATOM   1436  CD1 TYR A  94      -0.041   0.527  -8.859  1.00  0.69           C  
ATOM   1437  CD2 TYR A  94      -0.159  -0.764  -6.835  1.00  0.69           C  
ATOM   1438  CE1 TYR A  94      -1.058   1.338  -8.415  1.00  0.69           C  
ATOM   1439  CE2 TYR A  94      -1.178   0.050  -6.385  1.00  0.69           C  
ATOM   1440  CZ  TYR A  94      -1.628   1.098  -7.164  1.00  0.69           C  
ATOM   1441  OH  TYR A  94      -2.632   1.910  -6.690  1.00  0.69           O  
ATOM   1442  H   TYR A  94       3.339   0.508  -8.964  1.00  0.69           H  
ATOM   1443  HA  TYR A  94       2.749  -1.407  -6.769  1.00  0.69           H  
ATOM   1444 1HB  TYR A  94       1.705  -1.226  -9.626  1.00  0.69           H  
ATOM   1445 2HB  TYR A  94       1.251  -2.451  -8.461  1.00  0.69           H  
ATOM   1446  HD1 TYR A  94       0.401   0.710  -9.827  1.00  0.69           H  
ATOM   1447  HD2 TYR A  94       0.198  -1.587  -6.215  1.00  0.69           H  
ATOM   1448  HE1 TYR A  94      -1.405   2.155  -9.036  1.00  0.69           H  
ATOM   1449  HE2 TYR A  94      -1.626  -0.130  -5.407  1.00  0.69           H  
ATOM   1450  HH  TYR A  94      -2.958   2.468  -7.401  1.00  0.69           H  
ATOM   1451  N   GLY A  95       5.195  -2.041  -8.406  1.00  0.69           N  
ATOM   1452  CA  GLY A  95       6.158  -3.024  -8.922  1.00  0.69           C  
ATOM   1453  C   GLY A  95       5.982  -3.159 -10.434  1.00  0.69           C  
ATOM   1454  O   GLY A  95       6.393  -2.281 -11.189  1.00  0.69           O  
ATOM   1455  H   GLY A  95       5.527  -1.114  -8.145  1.00  0.69           H  
ATOM   1456 1HA  GLY A  95       7.171  -2.694  -8.693  1.00  0.69           H  
ATOM   1457 2HA  GLY A  95       6.003  -3.985  -8.437  1.00  0.69           H  
ATOM   1458  N   ASP A  96       5.554  -4.321 -10.895  1.00  0.69           N  
ATOM   1459  CA  ASP A  96       5.308  -4.488 -12.323  1.00  0.69           C  
ATOM   1460  C   ASP A  96       4.395  -5.666 -12.656  1.00  0.69           C  
ATOM   1461  O   ASP A  96       4.869  -6.708 -13.136  1.00  0.69           O  
ATOM   1462  CB  ASP A  96       6.582  -4.615 -13.131  1.00  0.69           C  
ATOM   1463  CG  ASP A  96       6.255  -4.619 -14.640  1.00  0.69           C  
ATOM   1464  OD1 ASP A  96       5.060  -4.707 -14.987  1.00  0.69           O  
ATOM   1465  OD2 ASP A  96       7.171  -4.597 -15.433  1.00  0.69           O  
ATOM   1466  H   ASP A  96       5.293  -5.041 -10.237  1.00  0.69           H  
ATOM   1467  HA  ASP A  96       4.832  -3.575 -12.679  1.00  0.69           H  
ATOM   1468 1HB  ASP A  96       7.259  -3.785 -12.923  1.00  0.69           H  
ATOM   1469 2HB  ASP A  96       7.097  -5.539 -12.872  1.00  0.69           H  
ATOM   1470  N   PRO A  97       3.075  -5.517 -12.497  1.00  0.69           N  
ATOM   1471  CA  PRO A  97       2.075  -6.521 -12.783  1.00  0.69           C  
ATOM   1472  C   PRO A  97       2.080  -6.952 -14.248  1.00  0.69           C  
ATOM   1473  O   PRO A  97       1.554  -8.015 -14.571  1.00  0.69           O  
ATOM   1474  CB  PRO A  97       0.773  -5.791 -12.488  1.00  0.69           C  
ATOM   1475  CG  PRO A  97       1.143  -4.688 -11.534  1.00  0.69           C  
ATOM   1476  CD  PRO A  97       2.509  -4.246 -11.975  1.00  0.69           C  
ATOM   1477  HA  PRO A  97       2.205  -7.373 -12.112  1.00  0.69           H  
ATOM   1478 1HB  PRO A  97       0.364  -5.397 -13.424  1.00  0.69           H  
ATOM   1479 2HB  PRO A  97       0.033  -6.494 -12.074  1.00  0.69           H  
ATOM   1480 1HG  PRO A  97       0.396  -3.874 -11.598  1.00  0.69           H  
ATOM   1481 2HG  PRO A  97       1.133  -5.050 -10.496  1.00  0.69           H  
ATOM   1482 1HD  PRO A  97       2.428  -3.493 -12.777  1.00  0.69           H  
ATOM   1483 2HD  PRO A  97       3.033  -3.868 -11.103  1.00  0.69           H  
ATOM   1484  N   SER A  98       2.637  -6.124 -15.149  1.00  0.68           N  
ATOM   1485  CA  SER A  98       2.595  -6.460 -16.566  1.00  0.68           C  
ATOM   1486  C   SER A  98       3.740  -7.374 -16.958  1.00  0.68           C  
ATOM   1487  O   SER A  98       3.772  -7.920 -18.057  1.00  0.68           O  
ATOM   1488  CB  SER A  98       2.588  -5.211 -17.409  1.00  0.68           C  
ATOM   1489  OG  SER A  98       3.832  -4.557 -17.434  1.00  0.68           O  
ATOM   1490  H   SER A  98       3.164  -5.288 -14.874  1.00  0.68           H  
ATOM   1491  HA  SER A  98       1.670  -7.000 -16.758  1.00  0.68           H  
ATOM   1492 1HB  SER A  98       2.307  -5.466 -18.418  1.00  0.68           H  
ATOM   1493 2HB  SER A  98       1.831  -4.529 -17.022  1.00  0.68           H  
ATOM   1494  HG  SER A  98       4.228  -4.639 -16.527  1.00  0.68           H  
ATOM   1495  N   ARG A  99       4.688  -7.543 -16.052  1.00  0.67           N  
ATOM   1496  CA  ARG A  99       5.794  -8.447 -16.277  1.00  0.67           C  
ATOM   1497  C   ARG A  99       5.463  -9.721 -15.517  1.00  0.67           C  
ATOM   1498  O   ARG A  99       5.743 -10.831 -15.974  1.00  0.67           O  
ATOM   1499  CB  ARG A  99       7.102  -7.838 -15.822  1.00  0.67           C  
ATOM   1500  CG  ARG A  99       8.338  -8.683 -16.029  1.00  0.67           C  
ATOM   1501  CD  ARG A  99       9.565  -7.918 -15.669  1.00  0.67           C  
ATOM   1502  NE  ARG A  99      10.777  -8.713 -15.818  1.00  0.67           N  
ATOM   1503  CZ  ARG A  99      12.021  -8.260 -15.566  1.00  0.67           C  
ATOM   1504  NH1 ARG A  99      12.198  -7.022 -15.160  1.00  0.67           N  
ATOM   1505  NH2 ARG A  99      13.062  -9.059 -15.727  1.00  0.67           N  
ATOM   1506  H   ARG A  99       4.643  -7.039 -15.166  1.00  0.67           H  
ATOM   1507  HA  ARG A  99       5.868  -8.675 -17.339  1.00  0.67           H  
ATOM   1508 1HB  ARG A  99       7.259  -6.907 -16.361  1.00  0.67           H  
ATOM   1509 2HB  ARG A  99       7.036  -7.590 -14.762  1.00  0.67           H  
ATOM   1510 1HG  ARG A  99       8.280  -9.570 -15.397  1.00  0.67           H  
ATOM   1511 2HG  ARG A  99       8.406  -8.981 -17.075  1.00  0.67           H  
ATOM   1512 1HD  ARG A  99       9.647  -7.042 -16.315  1.00  0.67           H  
ATOM   1513 2HD  ARG A  99       9.493  -7.591 -14.632  1.00  0.67           H  
ATOM   1514  HE  ARG A  99      10.677  -9.670 -16.128  1.00  0.67           H  
ATOM   1515 1HH1 ARG A  99      11.399  -6.410 -15.039  1.00  0.67           H  
ATOM   1516 2HH1 ARG A  99      13.129  -6.680 -14.972  1.00  0.67           H  
ATOM   1517 1HH2 ARG A  99      12.926 -10.011 -16.040  1.00  0.67           H  
ATOM   1518 2HH2 ARG A  99      13.993  -8.718 -15.539  1.00  0.67           H  
ATOM   1519  N   SER A 100       4.847  -9.545 -14.341  1.00  0.66           N  
ATOM   1520  CA  SER A 100       4.449 -10.662 -13.494  1.00  0.66           C  
ATOM   1521  C   SER A 100       3.354 -11.528 -14.138  1.00  0.66           C  
ATOM   1522  O   SER A 100       3.389 -12.756 -14.038  1.00  0.66           O  
ATOM   1523  CB  SER A 100       3.906 -10.149 -12.187  1.00  0.66           C  
ATOM   1524  OG  SER A 100       4.880  -9.481 -11.420  1.00  0.66           O  
ATOM   1525  H   SER A 100       4.671  -8.595 -14.016  1.00  0.66           H  
ATOM   1526  HA  SER A 100       5.326 -11.286 -13.312  1.00  0.66           H  
ATOM   1527 1HB  SER A 100       3.077  -9.482 -12.393  1.00  0.66           H  
ATOM   1528 2HB  SER A 100       3.508 -10.989 -11.628  1.00  0.66           H  
ATOM   1529  HG  SER A 100       5.144  -8.704 -11.958  1.00  0.66           H  
ATOM   1530  N   LEU A 101       2.374 -10.879 -14.775  1.00  0.64           N  
ATOM   1531  CA  LEU A 101       1.260 -11.570 -15.413  1.00  0.64           C  
ATOM   1532  C   LEU A 101       1.443 -11.601 -16.916  1.00  0.64           C  
ATOM   1533  O   LEU A 101       1.890 -10.624 -17.507  1.00  0.64           O  
ATOM   1534  CB  LEU A 101      -0.038 -10.834 -15.094  1.00  0.64           C  
ATOM   1535  CG  LEU A 101      -0.349 -10.702 -13.620  1.00  0.64           C  
ATOM   1536  CD1 LEU A 101      -1.594  -9.846 -13.414  1.00  0.64           C  
ATOM   1537  CD2 LEU A 101      -0.545 -12.076 -13.077  1.00  0.64           C  
ATOM   1538  H   LEU A 101       2.371  -9.861 -14.805  1.00  0.64           H  
ATOM   1539  HA  LEU A 101       1.211 -12.593 -15.042  1.00  0.64           H  
ATOM   1540 1HB  LEU A 101       0.013  -9.834 -15.523  1.00  0.64           H  
ATOM   1541 2HB  LEU A 101      -0.864 -11.371 -15.568  1.00  0.64           H  
ATOM   1542  HG  LEU A 101       0.483 -10.213 -13.112  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 101      -1.814  -9.756 -12.366  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 101      -1.428  -8.848 -13.832  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 101      -2.417 -10.307 -13.893  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 101      -0.756 -12.030 -12.031  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 101      -1.377 -12.547 -13.596  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 101       0.358 -12.666 -13.233  1.00  0.64           H  
ATOM   1549  N   ASN A 102       1.024 -12.684 -17.552  1.00  0.63           N  
ATOM   1550  CA  ASN A 102       1.091 -12.754 -19.005  1.00  0.63           C  
ATOM   1551  C   ASN A 102      -0.050 -11.946 -19.617  1.00  0.63           C  
ATOM   1552  O   ASN A 102      -1.218 -12.246 -19.366  1.00  0.63           O  
ATOM   1553  CB  ASN A 102       1.101 -14.199 -19.457  1.00  0.63           C  
ATOM   1554  CG  ASN A 102       1.232 -14.324 -20.873  1.00  0.63           C  
ATOM   1555  OD1 ASN A 102       0.450 -13.715 -21.604  1.00  0.63           O  
ATOM   1556  ND2 ASN A 102       2.214 -15.078 -21.312  1.00  0.63           N  
ATOM   1557  H   ASN A 102       0.662 -13.478 -17.022  1.00  0.63           H  
ATOM   1558  HA  ASN A 102       2.025 -12.295 -19.319  1.00  0.63           H  
ATOM   1559 1HB  ASN A 102       1.929 -14.721 -18.978  1.00  0.63           H  
ATOM   1560 2HB  ASN A 102       0.183 -14.686 -19.141  1.00  0.63           H  
ATOM   1561 1HD2 ASN A 102       2.360 -15.183 -22.294  1.00  0.63           H  
ATOM   1562 2HD2 ASN A 102       2.821 -15.535 -20.664  1.00  0.63           H  
ATOM   1563  N   LEU A 103       0.263 -10.871 -20.346  1.00  0.62           N  
ATOM   1564  CA  LEU A 103      -0.836 -10.021 -20.822  1.00  0.62           C  
ATOM   1565  C   LEU A 103      -1.159 -10.179 -22.314  1.00  0.62           C  
ATOM   1566  O   LEU A 103      -0.253 -10.182 -23.168  1.00  0.62           O  
ATOM   1567  CB  LEU A 103      -0.580  -8.517 -20.567  1.00  0.62           C  
ATOM   1568  CG  LEU A 103      -0.289  -8.015 -19.122  1.00  0.62           C  
ATOM   1569  CD1 LEU A 103      -0.265  -6.458 -19.158  1.00  0.62           C  
ATOM   1570  CD2 LEU A 103      -1.294  -8.527 -18.159  1.00  0.62           C  
ATOM   1571  H   LEU A 103       1.252 -10.706 -20.573  1.00  0.62           H  
ATOM   1572  HA  LEU A 103      -1.727 -10.289 -20.265  1.00  0.62           H  
ATOM   1573 1HB  LEU A 103       0.274  -8.232 -21.147  1.00  0.62           H  
ATOM   1574 2HB  LEU A 103      -1.438  -7.958 -20.941  1.00  0.62           H  
ATOM   1575  HG  LEU A 103       0.708  -8.363 -18.809  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 103      -0.052  -6.075 -18.173  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 103       0.470  -6.112 -19.841  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 103      -1.218  -6.088 -19.477  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 103      -1.066  -8.158 -17.159  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 103      -2.251  -8.172 -18.467  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 103      -1.282  -9.617 -18.154  1.00  0.62           H  
ATOM   1582  N   VAL A 104      -2.468 -10.206 -22.618  1.00  0.62           N  
ATOM   1583  CA  VAL A 104      -2.942 -10.240 -24.002  1.00  0.62           C  
ATOM   1584  C   VAL A 104      -3.821  -9.025 -24.299  1.00  0.62           C  
ATOM   1585  O   VAL A 104      -4.934  -8.918 -23.778  1.00  0.62           O  
ATOM   1586  CB  VAL A 104      -3.793 -11.497 -24.273  1.00  0.62           C  
ATOM   1587  CG1 VAL A 104      -4.255 -11.499 -25.738  1.00  0.62           C  
ATOM   1588  CG2 VAL A 104      -3.021 -12.737 -23.929  1.00  0.62           C  
ATOM   1589  H   VAL A 104      -3.141 -10.225 -21.850  1.00  0.62           H  
ATOM   1590  HA  VAL A 104      -2.085 -10.243 -24.662  1.00  0.62           H  
ATOM   1591  HB  VAL A 104      -4.685 -11.458 -23.660  1.00  0.62           H  
ATOM   1592 1HG1 VAL A 104      -4.878 -12.367 -25.928  1.00  0.62           H  
ATOM   1593 2HG1 VAL A 104      -4.828 -10.593 -25.940  1.00  0.62           H  
ATOM   1594 3HG1 VAL A 104      -3.391 -11.525 -26.392  1.00  0.62           H  
ATOM   1595 1HG2 VAL A 104      -3.648 -13.595 -24.115  1.00  0.62           H  
ATOM   1596 2HG2 VAL A 104      -2.133 -12.801 -24.533  1.00  0.62           H  
ATOM   1597 3HG2 VAL A 104      -2.737 -12.716 -22.873  1.00  0.62           H  
ATOM   1598  N   GLY A 105      -3.335  -8.114 -25.135  1.00  0.63           N  
ATOM   1599  CA  GLY A 105      -4.107  -6.907 -25.421  1.00  0.63           C  
ATOM   1600  C   GLY A 105      -4.935  -7.124 -26.663  1.00  0.63           C  
ATOM   1601  O   GLY A 105      -4.403  -7.584 -27.669  1.00  0.63           O  
ATOM   1602  H   GLY A 105      -2.432  -8.281 -25.574  1.00  0.63           H  
ATOM   1603 1HA  GLY A 105      -4.752  -6.662 -24.578  1.00  0.63           H  
ATOM   1604 2HA  GLY A 105      -3.430  -6.068 -25.575  1.00  0.63           H  
ATOM   1605  N   VAL A 106      -6.199  -6.729 -26.640  1.00  0.66           N  
ATOM   1606  CA  VAL A 106      -7.031  -6.928 -27.814  1.00  0.66           C  
ATOM   1607  C   VAL A 106      -7.630  -5.627 -28.317  1.00  0.66           C  
ATOM   1608  O   VAL A 106      -8.181  -4.835 -27.550  1.00  0.66           O  
ATOM   1609  CB  VAL A 106      -8.170  -7.915 -27.495  1.00  0.66           C  
ATOM   1610  CG1 VAL A 106      -9.028  -8.145 -28.736  1.00  0.66           C  
ATOM   1611  CG2 VAL A 106      -7.594  -9.248 -26.947  1.00  0.66           C  
ATOM   1612  H   VAL A 106      -6.601  -6.375 -25.775  1.00  0.66           H  
ATOM   1613  HA  VAL A 106      -6.421  -7.346 -28.610  1.00  0.66           H  
ATOM   1614  HB  VAL A 106      -8.814  -7.469 -26.738  1.00  0.66           H  
ATOM   1615 1HG1 VAL A 106      -9.836  -8.809 -28.474  1.00  0.66           H  
ATOM   1616 2HG1 VAL A 106      -9.436  -7.211 -29.082  1.00  0.66           H  
ATOM   1617 3HG1 VAL A 106      -8.427  -8.590 -29.529  1.00  0.66           H  
ATOM   1618 1HG2 VAL A 106      -8.411  -9.916 -26.717  1.00  0.66           H  
ATOM   1619 2HG2 VAL A 106      -6.953  -9.709 -27.682  1.00  0.66           H  
ATOM   1620 3HG2 VAL A 106      -7.022  -9.053 -26.036  1.00  0.66           H  
ATOM   1621  N   THR A 107      -7.512  -5.407 -29.615  1.00  0.69           N  
ATOM   1622  CA  THR A 107      -8.048  -4.227 -30.264  1.00  0.69           C  
ATOM   1623  C   THR A 107      -8.926  -4.578 -31.471  1.00  0.69           C  
ATOM   1624  O   THR A 107      -8.851  -5.680 -32.024  1.00  0.69           O  
ATOM   1625  CB  THR A 107      -6.894  -3.329 -30.731  1.00  0.69           C  
ATOM   1626  OG1 THR A 107      -6.115  -4.059 -31.674  1.00  0.69           O  
ATOM   1627  CG2 THR A 107      -6.026  -2.912 -29.623  1.00  0.69           C  
ATOM   1628  H   THR A 107      -7.004  -6.085 -30.176  1.00  0.69           H  
ATOM   1629  HA  THR A 107      -8.656  -3.677 -29.544  1.00  0.69           H  
ATOM   1630  HB  THR A 107      -7.295  -2.447 -31.208  1.00  0.69           H  
ATOM   1631  HG1 THR A 107      -5.901  -4.945 -31.306  1.00  0.69           H  
ATOM   1632 1HG2 THR A 107      -5.225  -2.292 -30.012  1.00  0.69           H  
ATOM   1633 2HG2 THR A 107      -6.603  -2.353 -28.923  1.00  0.69           H  
ATOM   1634 3HG2 THR A 107      -5.610  -3.788 -29.141  1.00  0.69           H  
ATOM   1635  N   GLY A 108      -9.737  -3.613 -31.891  1.00  0.73           N  
ATOM   1636  CA  GLY A 108     -10.596  -3.723 -33.078  1.00  0.73           C  
ATOM   1637  C   GLY A 108     -11.927  -3.041 -32.799  1.00  0.73           C  
ATOM   1638  O   GLY A 108     -12.058  -2.342 -31.789  1.00  0.73           O  
ATOM   1639  H   GLY A 108      -9.757  -2.767 -31.350  1.00  0.73           H  
ATOM   1640 1HA  GLY A 108     -10.111  -3.269 -33.943  1.00  0.73           H  
ATOM   1641 2HA  GLY A 108     -10.769  -4.754 -33.336  1.00  0.73           H  
ATOM   1642  N   THR A 109     -12.895  -3.222 -33.692  1.00  0.77           N  
ATOM   1643  CA  THR A 109     -14.207  -2.617 -33.542  1.00  0.77           C  
ATOM   1644  C   THR A 109     -15.282  -3.707 -33.485  1.00  0.77           C  
ATOM   1645  O   THR A 109     -15.406  -4.518 -34.399  1.00  0.77           O  
ATOM   1646  CB  THR A 109     -14.519  -1.711 -34.731  1.00  0.77           C  
ATOM   1647  OG1 THR A 109     -13.515  -0.690 -34.873  1.00  0.77           O  
ATOM   1648  CG2 THR A 109     -15.844  -1.045 -34.539  1.00  0.77           C  
ATOM   1649  H   THR A 109     -12.708  -3.790 -34.515  1.00  0.77           H  
ATOM   1650  HA  THR A 109     -14.240  -2.040 -32.618  1.00  0.77           H  
ATOM   1651  HB  THR A 109     -14.549  -2.311 -35.642  1.00  0.77           H  
ATOM   1652  HG1 THR A 109     -13.458  -0.183 -34.061  1.00  0.77           H  
ATOM   1653 1HG2 THR A 109     -16.061  -0.401 -35.373  1.00  0.77           H  
ATOM   1654 2HG2 THR A 109     -16.613  -1.794 -34.453  1.00  0.77           H  
ATOM   1655 3HG2 THR A 109     -15.813  -0.456 -33.640  1.00  0.77           H  
ATOM   1656  N   ASN A 110     -16.032  -3.744 -32.393  1.00  0.80           N  
ATOM   1657  CA  ASN A 110     -17.128  -4.696 -32.131  1.00  0.80           C  
ATOM   1658  C   ASN A 110     -16.744  -6.201 -32.033  1.00  0.80           C  
ATOM   1659  O   ASN A 110     -17.585  -7.029 -31.671  1.00  0.80           O  
ATOM   1660  CB  ASN A 110     -18.232  -4.524 -33.182  1.00  0.80           C  
ATOM   1661  CG  ASN A 110     -18.842  -3.108 -33.185  1.00  0.80           C  
ATOM   1662  OD1 ASN A 110     -18.908  -2.477 -32.120  1.00  0.80           O  
ATOM   1663  ND2 ASN A 110     -19.280  -2.615 -34.341  1.00  0.80           N  
ATOM   1664  H   ASN A 110     -15.845  -3.043 -31.688  1.00  0.80           H  
ATOM   1665  HA  ASN A 110     -17.556  -4.432 -31.163  1.00  0.80           H  
ATOM   1666 1HB  ASN A 110     -17.857  -4.745 -34.177  1.00  0.80           H  
ATOM   1667 2HB  ASN A 110     -19.032  -5.235 -32.980  1.00  0.80           H  
ATOM   1668 1HD2 ASN A 110     -19.667  -1.669 -34.399  1.00  0.80           H  
ATOM   1669 2HD2 ASN A 110     -19.241  -3.151 -35.214  1.00  0.80           H  
ATOM   1670  N   GLY A 111     -15.472  -6.553 -32.259  1.00  0.80           N  
ATOM   1671  CA  GLY A 111     -15.004  -7.938 -32.078  1.00  0.80           C  
ATOM   1672  C   GLY A 111     -14.073  -8.087 -30.872  1.00  0.80           C  
ATOM   1673  O   GLY A 111     -13.811  -9.199 -30.401  1.00  0.80           O  
ATOM   1674  H   GLY A 111     -14.830  -5.853 -32.603  1.00  0.80           H  
ATOM   1675 1HA  GLY A 111     -15.858  -8.604 -31.965  1.00  0.80           H  
ATOM   1676 2HA  GLY A 111     -14.477  -8.252 -32.980  1.00  0.80           H  
ATOM   1677  N   LYS A 112     -13.616  -6.943 -30.368  1.00  0.79           N  
ATOM   1678  CA  LYS A 112     -12.646  -6.825 -29.283  1.00  0.79           C  
ATOM   1679  C   LYS A 112     -13.053  -7.529 -28.000  1.00  0.79           C  
ATOM   1680  O   LYS A 112     -12.288  -8.323 -27.439  1.00  0.79           O  
ATOM   1681  CB  LYS A 112     -12.451  -5.342 -28.996  1.00  0.79           C  
ATOM   1682  CG  LYS A 112     -11.511  -4.988 -27.908  1.00  0.79           C  
ATOM   1683  CD  LYS A 112     -11.510  -3.482 -27.719  1.00  0.79           C  
ATOM   1684  CE  LYS A 112     -12.878  -3.025 -27.172  1.00  0.79           C  
ATOM   1685  NZ  LYS A 112     -12.913  -1.584 -26.834  1.00  0.79           N  
ATOM   1686  H   LYS A 112     -13.934  -6.093 -30.804  1.00  0.79           H  
ATOM   1687  HA  LYS A 112     -11.709  -7.258 -29.626  1.00  0.79           H  
ATOM   1688 1HB  LYS A 112     -12.083  -4.852 -29.902  1.00  0.79           H  
ATOM   1689 2HB  LYS A 112     -13.411  -4.891 -28.756  1.00  0.79           H  
ATOM   1690 1HG  LYS A 112     -11.811  -5.471 -26.987  1.00  0.79           H  
ATOM   1691 2HG  LYS A 112     -10.523  -5.315 -28.165  1.00  0.79           H  
ATOM   1692 1HD  LYS A 112     -10.708  -3.188 -27.038  1.00  0.79           H  
ATOM   1693 2HD  LYS A 112     -11.334  -3.002 -28.684  1.00  0.79           H  
ATOM   1694 1HE  LYS A 112     -13.635  -3.224 -27.925  1.00  0.79           H  
ATOM   1695 2HE  LYS A 112     -13.114  -3.601 -26.282  1.00  0.79           H  
ATOM   1696 1HZ  LYS A 112     -13.833  -1.345 -26.488  1.00  0.79           H  
ATOM   1697 2HZ  LYS A 112     -12.225  -1.397 -26.121  1.00  0.79           H  
ATOM   1698 3HZ  LYS A 112     -12.711  -1.042 -27.658  1.00  0.79           H  
ATOM   1699  N   THR A 113     -14.263  -7.241 -27.534  1.00  0.76           N  
ATOM   1700  CA  THR A 113     -14.741  -7.823 -26.292  1.00  0.76           C  
ATOM   1701  C   THR A 113     -14.869  -9.322 -26.408  1.00  0.76           C  
ATOM   1702  O   THR A 113     -14.442 -10.067 -25.523  1.00  0.76           O  
ATOM   1703  CB  THR A 113     -16.097  -7.236 -25.885  1.00  0.76           C  
ATOM   1704  OG1 THR A 113     -15.963  -5.833 -25.640  1.00  0.76           O  
ATOM   1705  CG2 THR A 113     -16.615  -7.917 -24.664  1.00  0.76           C  
ATOM   1706  H   THR A 113     -14.854  -6.602 -28.042  1.00  0.76           H  
ATOM   1707  HA  THR A 113     -14.019  -7.600 -25.505  1.00  0.76           H  
ATOM   1708  HB  THR A 113     -16.805  -7.384 -26.699  1.00  0.76           H  
ATOM   1709  HG1 THR A 113     -15.363  -5.705 -24.867  1.00  0.76           H  
ATOM   1710 1HG2 THR A 113     -17.574  -7.481 -24.419  1.00  0.76           H  
ATOM   1711 2HG2 THR A 113     -16.729  -8.982 -24.853  1.00  0.76           H  
ATOM   1712 3HG2 THR A 113     -15.917  -7.768 -23.838  1.00  0.76           H  
ATOM   1713  N   SER A 114     -15.436  -9.786 -27.514  1.00  0.73           N  
ATOM   1714  CA  SER A 114     -15.624 -11.210 -27.647  1.00  0.73           C  
ATOM   1715  C   SER A 114     -14.292 -11.934 -27.641  1.00  0.73           C  
ATOM   1716  O   SER A 114     -14.127 -12.900 -26.902  1.00  0.73           O  
ATOM   1717  CB  SER A 114     -16.394 -11.519 -28.905  1.00  0.73           C  
ATOM   1718  OG  SER A 114     -17.710 -11.039 -28.824  1.00  0.73           O  
ATOM   1719  H   SER A 114     -15.740  -9.153 -28.240  1.00  0.73           H  
ATOM   1720  HA  SER A 114     -16.198 -11.555 -26.795  1.00  0.73           H  
ATOM   1721 1HB  SER A 114     -15.886 -11.051 -29.752  1.00  0.73           H  
ATOM   1722 2HB  SER A 114     -16.398 -12.594 -29.078  1.00  0.73           H  
ATOM   1723  HG  SER A 114     -18.106 -11.217 -29.681  1.00  0.73           H  
ATOM   1724  N   VAL A 115     -13.303 -11.422 -28.370  1.00  0.69           N  
ATOM   1725  CA  VAL A 115     -12.010 -12.085 -28.377  1.00  0.69           C  
ATOM   1726  C   VAL A 115     -11.342 -12.050 -27.015  1.00  0.69           C  
ATOM   1727  O   VAL A 115     -10.779 -13.053 -26.579  1.00  0.69           O  
ATOM   1728  CB  VAL A 115     -11.094 -11.514 -29.448  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115      -9.688 -12.078 -29.284  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115     -11.640 -11.916 -30.783  1.00  0.69           C  
ATOM   1731  H   VAL A 115     -13.459 -10.597 -28.955  1.00  0.69           H  
ATOM   1732  HA  VAL A 115     -12.176 -13.128 -28.639  1.00  0.69           H  
ATOM   1733  HB  VAL A 115     -11.060 -10.435 -29.369  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115      -9.066 -11.672 -30.058  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115      -9.291 -11.797 -28.308  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115      -9.717 -13.167 -29.368  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115     -11.014 -11.544 -31.576  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115     -11.673 -13.000 -30.835  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115     -12.643 -11.511 -30.892  1.00  0.69           H  
ATOM   1740  N   THR A 116     -11.411 -10.915 -26.325  1.00  0.66           N  
ATOM   1741  CA  THR A 116     -10.801 -10.803 -25.011  1.00  0.66           C  
ATOM   1742  C   THR A 116     -11.337 -11.883 -24.078  1.00  0.66           C  
ATOM   1743  O   THR A 116     -10.566 -12.563 -23.385  1.00  0.66           O  
ATOM   1744  CB  THR A 116     -11.127  -9.436 -24.399  1.00  0.66           C  
ATOM   1745  OG1 THR A 116     -10.636  -8.412 -25.258  1.00  0.66           O  
ATOM   1746  CG2 THR A 116     -10.471  -9.295 -23.047  1.00  0.66           C  
ATOM   1747  H   THR A 116     -11.881 -10.100 -26.722  1.00  0.66           H  
ATOM   1748  HA  THR A 116      -9.725 -10.926 -25.102  1.00  0.66           H  
ATOM   1749  HB  THR A 116     -12.206  -9.331 -24.295  1.00  0.66           H  
ATOM   1750  HG1 THR A 116     -11.126  -8.449 -26.113  1.00  0.66           H  
ATOM   1751 1HG2 THR A 116     -10.706  -8.322 -22.621  1.00  0.66           H  
ATOM   1752 2HG2 THR A 116     -10.837 -10.080 -22.390  1.00  0.66           H  
ATOM   1753 3HG2 THR A 116      -9.404  -9.383 -23.166  1.00  0.66           H  
ATOM   1754  N   GLN A 117     -12.666 -12.043 -24.082  1.00  0.64           N  
ATOM   1755  CA  GLN A 117     -13.337 -13.014 -23.235  1.00  0.64           C  
ATOM   1756  C   GLN A 117     -12.985 -14.434 -23.680  1.00  0.64           C  
ATOM   1757  O   GLN A 117     -12.701 -15.286 -22.843  1.00  0.64           O  
ATOM   1758  CB  GLN A 117     -14.853 -12.827 -23.350  1.00  0.64           C  
ATOM   1759  CG  GLN A 117     -15.434 -11.468 -22.836  1.00  0.64           C  
ATOM   1760  CD  GLN A 117     -15.547 -11.264 -21.334  1.00  0.64           C  
ATOM   1761  OE1 GLN A 117     -16.057 -12.111 -20.610  1.00  0.64           O  
ATOM   1762  NE2 GLN A 117     -15.097 -10.107 -20.857  1.00  0.64           N  
ATOM   1763  H   GLN A 117     -13.234 -11.444 -24.687  1.00  0.64           H  
ATOM   1764  HA  GLN A 117     -13.013 -12.873 -22.205  1.00  0.64           H  
ATOM   1765 1HB  GLN A 117     -15.121 -12.907 -24.401  1.00  0.64           H  
ATOM   1766 2HB  GLN A 117     -15.364 -13.636 -22.826  1.00  0.64           H  
ATOM   1767 1HG  GLN A 117     -14.763 -10.692 -23.186  1.00  0.64           H  
ATOM   1768 2HG  GLN A 117     -16.390 -11.320 -23.285  1.00  0.64           H  
ATOM   1769 1HE2 GLN A 117     -15.158  -9.907 -19.875  1.00  0.64           H  
ATOM   1770 2HE2 GLN A 117     -14.696  -9.432 -21.475  1.00  0.64           H  
ATOM   1771  N   LEU A 118     -12.947 -14.691 -24.997  1.00  0.62           N  
ATOM   1772  CA  LEU A 118     -12.656 -16.043 -25.477  1.00  0.62           C  
ATOM   1773  C   LEU A 118     -11.243 -16.468 -25.097  1.00  0.62           C  
ATOM   1774  O   LEU A 118     -11.014 -17.612 -24.694  1.00  0.62           O  
ATOM   1775  CB  LEU A 118     -12.810 -16.132 -27.001  1.00  0.62           C  
ATOM   1776  CG  LEU A 118     -14.244 -15.989 -27.574  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118     -14.156 -15.947 -29.100  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118     -15.098 -17.096 -27.106  1.00  0.62           C  
ATOM   1779  H   LEU A 118     -13.173 -13.959 -25.670  1.00  0.62           H  
ATOM   1780  HA  LEU A 118     -13.365 -16.727 -25.014  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118     -12.204 -15.342 -27.444  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118     -12.415 -17.089 -27.331  1.00  0.62           H  
ATOM   1783  HG  LEU A 118     -14.675 -15.085 -27.232  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118     -15.152 -15.826 -29.525  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118     -13.529 -15.110 -29.394  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118     -13.717 -16.873 -29.468  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118     -16.097 -16.973 -27.502  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118     -14.689 -17.998 -27.455  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118     -15.132 -17.096 -26.021  1.00  0.62           H  
ATOM   1790  N   VAL A 119     -10.287 -15.538 -25.170  1.00  0.61           N  
ATOM   1791  CA  VAL A 119      -8.928 -15.871 -24.775  1.00  0.61           C  
ATOM   1792  C   VAL A 119      -8.907 -16.199 -23.292  1.00  0.61           C  
ATOM   1793  O   VAL A 119      -8.353 -17.220 -22.891  1.00  0.61           O  
ATOM   1794  CB  VAL A 119      -7.942 -14.715 -25.065  1.00  0.61           C  
ATOM   1795  CG1 VAL A 119      -6.575 -15.027 -24.433  1.00  0.61           C  
ATOM   1796  CG2 VAL A 119      -7.761 -14.552 -26.559  1.00  0.61           C  
ATOM   1797  H   VAL A 119     -10.506 -14.604 -25.520  1.00  0.61           H  
ATOM   1798  HA  VAL A 119      -8.606 -16.749 -25.335  1.00  0.61           H  
ATOM   1799  HB  VAL A 119      -8.333 -13.788 -24.629  1.00  0.61           H  
ATOM   1800 1HG1 VAL A 119      -5.892 -14.212 -24.633  1.00  0.61           H  
ATOM   1801 2HG1 VAL A 119      -6.698 -15.140 -23.358  1.00  0.61           H  
ATOM   1802 3HG1 VAL A 119      -6.175 -15.951 -24.855  1.00  0.61           H  
ATOM   1803 1HG2 VAL A 119      -7.068 -13.736 -26.759  1.00  0.61           H  
ATOM   1804 2HG2 VAL A 119      -7.362 -15.481 -26.965  1.00  0.61           H  
ATOM   1805 3HG2 VAL A 119      -8.717 -14.334 -27.020  1.00  0.61           H  
ATOM   1806  N   ALA A 120      -9.543 -15.362 -22.469  1.00  0.61           N  
ATOM   1807  CA  ALA A 120      -9.567 -15.622 -21.037  1.00  0.61           C  
ATOM   1808  C   ALA A 120     -10.245 -16.946 -20.689  1.00  0.61           C  
ATOM   1809  O   ALA A 120      -9.777 -17.686 -19.813  1.00  0.61           O  
ATOM   1810  CB  ALA A 120     -10.293 -14.504 -20.340  1.00  0.61           C  
ATOM   1811  H   ALA A 120      -9.998 -14.521 -22.835  1.00  0.61           H  
ATOM   1812  HA  ALA A 120      -8.539 -15.666 -20.691  1.00  0.61           H  
ATOM   1813 1HB  ALA A 120     -10.286 -14.670 -19.262  1.00  0.61           H  
ATOM   1814 2HB  ALA A 120      -9.793 -13.572 -20.571  1.00  0.61           H  
ATOM   1815 3HB  ALA A 120     -11.316 -14.472 -20.703  1.00  0.61           H  
ATOM   1816  N   GLN A 121     -11.336 -17.271 -21.389  1.00  0.62           N  
ATOM   1817  CA  GLN A 121     -12.047 -18.512 -21.120  1.00  0.62           C  
ATOM   1818  C   GLN A 121     -11.165 -19.696 -21.464  1.00  0.62           C  
ATOM   1819  O   GLN A 121     -11.077 -20.659 -20.692  1.00  0.62           O  
ATOM   1820  CB  GLN A 121     -13.343 -18.574 -21.944  1.00  0.62           C  
ATOM   1821  CG  GLN A 121     -14.447 -17.614 -21.510  1.00  0.62           C  
ATOM   1822  CD  GLN A 121     -15.643 -17.563 -22.500  1.00  0.62           C  
ATOM   1823  OE1 GLN A 121     -15.640 -18.078 -23.638  1.00  0.62           O  
ATOM   1824  NE2 GLN A 121     -16.672 -16.891 -22.053  1.00  0.62           N  
ATOM   1825  H   GLN A 121     -11.695 -16.631 -22.095  1.00  0.62           H  
ATOM   1826  HA  GLN A 121     -12.290 -18.555 -20.060  1.00  0.62           H  
ATOM   1827 1HB  GLN A 121     -13.106 -18.328 -22.974  1.00  0.62           H  
ATOM   1828 2HB  GLN A 121     -13.741 -19.588 -21.927  1.00  0.62           H  
ATOM   1829 1HG  GLN A 121     -14.833 -17.959 -20.550  1.00  0.62           H  
ATOM   1830 2HG  GLN A 121     -14.049 -16.615 -21.389  1.00  0.62           H  
ATOM   1831 1HE2 GLN A 121     -17.525 -16.727 -22.599  1.00  0.62           H  
ATOM   1832 2HE2 GLN A 121     -16.629 -16.486 -21.147  1.00  0.62           H  
ATOM   1833  N   ALA A 122     -10.476 -19.608 -22.605  1.00  0.63           N  
ATOM   1834  CA  ALA A 122      -9.587 -20.669 -23.027  1.00  0.63           C  
ATOM   1835  C   ALA A 122      -8.433 -20.822 -22.062  1.00  0.63           C  
ATOM   1836  O   ALA A 122      -8.094 -21.934 -21.672  1.00  0.63           O  
ATOM   1837  CB  ALA A 122      -9.041 -20.379 -24.398  1.00  0.63           C  
ATOM   1838  H   ALA A 122     -10.591 -18.792 -23.208  1.00  0.63           H  
ATOM   1839  HA  ALA A 122     -10.149 -21.601 -23.046  1.00  0.63           H  
ATOM   1840 1HB  ALA A 122      -8.386 -21.196 -24.694  1.00  0.63           H  
ATOM   1841 2HB  ALA A 122      -9.843 -20.281 -25.112  1.00  0.63           H  
ATOM   1842 3HB  ALA A 122      -8.482 -19.447 -24.355  1.00  0.63           H  
ATOM   1843  N   LEU A 123      -7.854 -19.710 -21.623  1.00  0.64           N  
ATOM   1844  CA  LEU A 123      -6.720 -19.817 -20.731  1.00  0.64           C  
ATOM   1845  C   LEU A 123      -7.096 -20.458 -19.418  1.00  0.64           C  
ATOM   1846  O   LEU A 123      -6.367 -21.327 -18.925  1.00  0.64           O  
ATOM   1847  CB  LEU A 123      -6.101 -18.448 -20.485  1.00  0.64           C  
ATOM   1848  CG  LEU A 123      -5.384 -17.851 -21.657  1.00  0.64           C  
ATOM   1849  CD1 LEU A 123      -4.951 -16.446 -21.313  1.00  0.64           C  
ATOM   1850  CD2 LEU A 123      -4.235 -18.734 -21.986  1.00  0.64           C  
ATOM   1851  H   LEU A 123      -8.167 -18.796 -21.947  1.00  0.64           H  
ATOM   1852  HA  LEU A 123      -5.968 -20.440 -21.205  1.00  0.64           H  
ATOM   1853 1HB  LEU A 123      -6.898 -17.759 -20.201  1.00  0.64           H  
ATOM   1854 2HB  LEU A 123      -5.397 -18.521 -19.650  1.00  0.64           H  
ATOM   1855  HG  LEU A 123      -6.043 -17.796 -22.508  1.00  0.64           H  
ATOM   1856 1HD1 LEU A 123      -4.427 -16.003 -22.157  1.00  0.64           H  
ATOM   1857 2HD1 LEU A 123      -5.828 -15.853 -21.080  1.00  0.64           H  
ATOM   1858 3HD1 LEU A 123      -4.290 -16.482 -20.452  1.00  0.64           H  
ATOM   1859 1HD2 LEU A 123      -3.699 -18.335 -22.822  1.00  0.64           H  
ATOM   1860 2HD2 LEU A 123      -3.582 -18.789 -21.134  1.00  0.64           H  
ATOM   1861 3HD2 LEU A 123      -4.594 -19.729 -22.229  1.00  0.64           H  
ATOM   1862  N   ASP A 124      -8.280 -20.128 -18.899  1.00  0.65           N  
ATOM   1863  CA  ASP A 124      -8.668 -20.704 -17.629  1.00  0.65           C  
ATOM   1864  C   ASP A 124      -8.922 -22.204 -17.845  1.00  0.65           C  
ATOM   1865  O   ASP A 124      -8.508 -23.035 -17.032  1.00  0.65           O  
ATOM   1866  CB  ASP A 124      -9.899 -19.976 -17.073  1.00  0.65           C  
ATOM   1867  CG  ASP A 124     -10.114 -20.203 -15.537  1.00  0.65           C  
ATOM   1868  OD1 ASP A 124      -9.251 -19.769 -14.770  1.00  0.65           O  
ATOM   1869  OD2 ASP A 124     -11.110 -20.764 -15.152  1.00  0.65           O  
ATOM   1870  H   ASP A 124      -8.869 -19.423 -19.347  1.00  0.65           H  
ATOM   1871  HA  ASP A 124      -7.848 -20.586 -16.921  1.00  0.65           H  
ATOM   1872 1HB  ASP A 124      -9.800 -18.904 -17.269  1.00  0.65           H  
ATOM   1873 2HB  ASP A 124     -10.783 -20.315 -17.612  1.00  0.65           H  
ATOM   1874  N   ALA A 125      -9.545 -22.566 -18.978  1.00  0.66           N  
ATOM   1875  CA  ALA A 125      -9.822 -23.961 -19.329  1.00  0.66           C  
ATOM   1876  C   ALA A 125      -8.533 -24.787 -19.455  1.00  0.66           C  
ATOM   1877  O   ALA A 125      -8.510 -25.978 -19.139  1.00  0.66           O  
ATOM   1878  CB  ALA A 125     -10.606 -24.024 -20.619  1.00  0.66           C  
ATOM   1879  H   ALA A 125      -9.873 -21.841 -19.620  1.00  0.66           H  
ATOM   1880  HA  ALA A 125     -10.420 -24.393 -18.528  1.00  0.66           H  
ATOM   1881 1HB  ALA A 125     -10.837 -25.059 -20.854  1.00  0.66           H  
ATOM   1882 2HB  ALA A 125     -11.531 -23.458 -20.516  1.00  0.66           H  
ATOM   1883 3HB  ALA A 125     -10.010 -23.593 -21.416  1.00  0.66           H  
ATOM   1884  N   LEU A 126      -7.455 -24.131 -19.895  1.00  0.66           N  
ATOM   1885  CA  LEU A 126      -6.131 -24.725 -20.089  1.00  0.66           C  
ATOM   1886  C   LEU A 126      -5.337 -24.846 -18.782  1.00  0.66           C  
ATOM   1887  O   LEU A 126      -4.216 -25.359 -18.783  1.00  0.66           O  
ATOM   1888  CB  LEU A 126      -5.349 -23.875 -21.105  1.00  0.66           C  
ATOM   1889  CG  LEU A 126      -5.917 -23.905 -22.552  1.00  0.66           C  
ATOM   1890  CD1 LEU A 126      -5.299 -22.820 -23.435  1.00  0.66           C  
ATOM   1891  CD2 LEU A 126      -5.603 -25.223 -23.158  1.00  0.66           C  
ATOM   1892  H   LEU A 126      -7.573 -23.154 -20.166  1.00  0.66           H  
ATOM   1893  HA  LEU A 126      -6.268 -25.722 -20.501  1.00  0.66           H  
ATOM   1894 1HB  LEU A 126      -5.348 -22.842 -20.767  1.00  0.66           H  
ATOM   1895 2HB  LEU A 126      -4.320 -24.225 -21.137  1.00  0.66           H  
ATOM   1896  HG  LEU A 126      -6.967 -23.778 -22.511  1.00  0.66           H  
ATOM   1897 1HD1 LEU A 126      -5.723 -22.886 -24.438  1.00  0.66           H  
ATOM   1898 2HD1 LEU A 126      -5.519 -21.847 -23.017  1.00  0.66           H  
ATOM   1899 3HD1 LEU A 126      -4.245 -22.958 -23.487  1.00  0.66           H  
ATOM   1900 1HD2 LEU A 126      -6.013 -25.248 -24.155  1.00  0.66           H  
ATOM   1901 2HD2 LEU A 126      -4.525 -25.348 -23.200  1.00  0.66           H  
ATOM   1902 3HD2 LEU A 126      -6.038 -26.023 -22.563  1.00  0.66           H  
ATOM   1903  N   GLY A 127      -5.912 -24.380 -17.664  1.00  0.65           N  
ATOM   1904  CA  GLY A 127      -5.255 -24.451 -16.367  1.00  0.65           C  
ATOM   1905  C   GLY A 127      -4.486 -23.193 -15.954  1.00  0.65           C  
ATOM   1906  O   GLY A 127      -3.742 -23.225 -14.968  1.00  0.65           O  
ATOM   1907  H   GLY A 127      -6.844 -23.966 -17.696  1.00  0.65           H  
ATOM   1908 1HA  GLY A 127      -6.013 -24.665 -15.613  1.00  0.65           H  
ATOM   1909 2HA  GLY A 127      -4.574 -25.301 -16.363  1.00  0.65           H  
ATOM   1910  N   GLN A 128      -4.640 -22.092 -16.692  1.00  0.64           N  
ATOM   1911  CA  GLN A 128      -3.948 -20.858 -16.341  1.00  0.64           C  
ATOM   1912  C   GLN A 128      -4.951 -19.825 -15.876  1.00  0.64           C  
ATOM   1913  O   GLN A 128      -5.698 -19.282 -16.688  1.00  0.64           O  
ATOM   1914  CB  GLN A 128      -3.167 -20.308 -17.540  1.00  0.64           C  
ATOM   1915  CG  GLN A 128      -2.339 -19.067 -17.216  1.00  0.64           C  
ATOM   1916  CD  GLN A 128      -1.425 -18.575 -18.355  1.00  0.64           C  
ATOM   1917  OE1 GLN A 128      -1.756 -18.587 -19.545  1.00  0.64           O  
ATOM   1918  NE2 GLN A 128      -0.226 -18.153 -17.978  1.00  0.64           N  
ATOM   1919  H   GLN A 128      -5.267 -22.085 -17.496  1.00  0.64           H  
ATOM   1920  HA  GLN A 128      -3.255 -21.054 -15.524  1.00  0.64           H  
ATOM   1921 1HB  GLN A 128      -2.496 -21.077 -17.917  1.00  0.64           H  
ATOM   1922 2HB  GLN A 128      -3.862 -20.058 -18.343  1.00  0.64           H  
ATOM   1923 1HG  GLN A 128      -3.014 -18.251 -16.931  1.00  0.64           H  
ATOM   1924 2HG  GLN A 128      -1.700 -19.334 -16.385  1.00  0.64           H  
ATOM   1925 1HE2 GLN A 128       0.436 -17.849 -18.661  1.00  0.64           H  
ATOM   1926 2HE2 GLN A 128       0.032 -18.167 -17.016  1.00  0.64           H  
ATOM   1927  N   HIS A 129      -4.958 -19.498 -14.586  1.00  0.63           N  
ATOM   1928  CA  HIS A 129      -5.988 -18.564 -14.158  1.00  0.63           C  
ATOM   1929  C   HIS A 129      -5.799 -17.266 -14.895  1.00  0.63           C  
ATOM   1930  O   HIS A 129      -4.663 -16.767 -15.032  1.00  0.63           O  
ATOM   1931  CB  HIS A 129      -5.996 -18.315 -12.644  1.00  0.63           C  
ATOM   1932  CG  HIS A 129      -6.494 -19.468 -11.872  1.00  0.63           C  
ATOM   1933  ND1 HIS A 129      -7.711 -20.089 -12.157  1.00  0.63           N  
ATOM   1934  CD2 HIS A 129      -5.969 -20.133 -10.813  1.00  0.63           C  
ATOM   1935  CE1 HIS A 129      -7.897 -21.082 -11.314  1.00  0.63           C  
ATOM   1936  NE2 HIS A 129      -6.859 -21.130 -10.480  1.00  0.63           N  
ATOM   1937  H   HIS A 129      -4.321 -19.925 -13.929  1.00  0.63           H  
ATOM   1938  HA  HIS A 129      -6.971 -18.955 -14.430  1.00  0.63           H  
ATOM   1939 1HB  HIS A 129      -4.985 -18.091 -12.306  1.00  0.63           H  
ATOM   1940 2HB  HIS A 129      -6.622 -17.452 -12.424  1.00  0.63           H  
ATOM   1941  HD1 HIS A 129      -8.362 -19.879 -12.941  1.00  0.63           H  
ATOM   1942  HD2 HIS A 129      -5.047 -20.012 -10.242  1.00  0.63           H  
ATOM   1943  HE1 HIS A 129      -8.799 -21.692 -11.385  1.00  0.63           H  
ATOM   1944  N   CYS A 130      -6.919 -16.686 -15.309  1.00  0.63           N  
ATOM   1945  CA  CYS A 130      -6.828 -15.477 -16.078  1.00  0.63           C  
ATOM   1946  C   CYS A 130      -7.842 -14.432 -15.708  1.00  0.63           C  
ATOM   1947  O   CYS A 130      -9.036 -14.707 -15.582  1.00  0.63           O  
ATOM   1948  CB  CYS A 130      -7.002 -15.795 -17.557  1.00  0.63           C  
ATOM   1949  SG  CYS A 130      -6.838 -14.359 -18.662  1.00  0.63           S  
ATOM   1950  H   CYS A 130      -7.816 -17.132 -15.143  1.00  0.63           H  
ATOM   1951  HA  CYS A 130      -5.849 -15.080 -15.918  1.00  0.63           H  
ATOM   1952 1HB  CYS A 130      -6.259 -16.540 -17.856  1.00  0.63           H  
ATOM   1953 2HB  CYS A 130      -7.987 -16.234 -17.722  1.00  0.63           H  
ATOM   1954  HG  CYS A 130      -7.493 -13.474 -17.867  1.00  0.63           H  
ATOM   1955  N   GLY A 131      -7.349 -13.226 -15.530  1.00  0.64           N  
ATOM   1956  CA  GLY A 131      -8.225 -12.116 -15.245  1.00  0.64           C  
ATOM   1957  C   GLY A 131      -8.611 -11.455 -16.550  1.00  0.64           C  
ATOM   1958  O   GLY A 131      -7.984 -11.723 -17.581  1.00  0.64           O  
ATOM   1959  H   GLY A 131      -6.343 -13.090 -15.645  1.00  0.64           H  
ATOM   1960 1HA  GLY A 131      -9.105 -12.454 -14.715  1.00  0.64           H  
ATOM   1961 2HA  GLY A 131      -7.711 -11.408 -14.608  1.00  0.64           H  
ATOM   1962  N   ILE A 132      -9.602 -10.584 -16.500  1.00  0.67           N  
ATOM   1963  CA  ILE A 132     -10.009  -9.796 -17.643  1.00  0.67           C  
ATOM   1964  C   ILE A 132     -10.091  -8.330 -17.254  1.00  0.67           C  
ATOM   1965  O   ILE A 132     -10.550  -8.016 -16.152  1.00  0.67           O  
ATOM   1966  CB  ILE A 132     -11.387 -10.219 -18.212  1.00  0.67           C  
ATOM   1967  CG1 ILE A 132     -11.384 -11.667 -18.633  1.00  0.67           C  
ATOM   1968  CG2 ILE A 132     -11.746  -9.352 -19.399  1.00  0.67           C  
ATOM   1969  CD1 ILE A 132     -12.748 -12.157 -19.046  1.00  0.67           C  
ATOM   1970  H   ILE A 132     -10.118 -10.494 -15.634  1.00  0.67           H  
ATOM   1971  HA  ILE A 132      -9.270  -9.914 -18.421  1.00  0.67           H  
ATOM   1972  HB  ILE A 132     -12.137 -10.103 -17.451  1.00  0.67           H  
ATOM   1973 1HG1 ILE A 132     -10.692 -11.787 -19.457  1.00  0.67           H  
ATOM   1974 2HG1 ILE A 132     -11.046 -12.281 -17.800  1.00  0.67           H  
ATOM   1975 1HG2 ILE A 132     -12.699  -9.653 -19.782  1.00  0.67           H  
ATOM   1976 2HG2 ILE A 132     -11.801  -8.312 -19.104  1.00  0.67           H  
ATOM   1977 3HG2 ILE A 132     -10.986  -9.474 -20.163  1.00  0.67           H  
ATOM   1978 1HD1 ILE A 132     -12.705 -13.199 -19.333  1.00  0.67           H  
ATOM   1979 2HD1 ILE A 132     -13.441 -12.041 -18.230  1.00  0.67           H  
ATOM   1980 3HD1 ILE A 132     -13.079 -11.575 -19.883  1.00  0.67           H  
ATOM   1981  N   VAL A 133      -9.570  -7.440 -18.097  1.00  0.71           N  
ATOM   1982  CA  VAL A 133      -9.752  -6.007 -17.856  1.00  0.71           C  
ATOM   1983  C   VAL A 133     -10.421  -5.379 -19.096  1.00  0.71           C  
ATOM   1984  O   VAL A 133      -9.872  -5.453 -20.194  1.00  0.71           O  
ATOM   1985  CB  VAL A 133      -8.401  -5.317 -17.534  1.00  0.71           C  
ATOM   1986  CG1 VAL A 133      -8.600  -3.825 -17.294  1.00  0.71           C  
ATOM   1987  CG2 VAL A 133      -7.769  -5.983 -16.328  1.00  0.71           C  
ATOM   1988  H   VAL A 133      -9.103  -7.783 -18.939  1.00  0.71           H  
ATOM   1989  HA  VAL A 133     -10.411  -5.885 -17.008  1.00  0.71           H  
ATOM   1990  HB  VAL A 133      -7.741  -5.417 -18.382  1.00  0.71           H  
ATOM   1991 1HG1 VAL A 133      -7.636  -3.359 -17.085  1.00  0.71           H  
ATOM   1992 2HG1 VAL A 133      -9.041  -3.370 -18.183  1.00  0.71           H  
ATOM   1993 3HG1 VAL A 133      -9.265  -3.678 -16.444  1.00  0.71           H  
ATOM   1994 1HG2 VAL A 133      -6.811  -5.513 -16.101  1.00  0.71           H  
ATOM   1995 2HG2 VAL A 133      -8.435  -5.886 -15.483  1.00  0.71           H  
ATOM   1996 3HG2 VAL A 133      -7.615  -7.029 -16.536  1.00  0.71           H  
ATOM   1997  N   GLY A 134     -11.601  -4.764 -18.937  1.00  0.75           N  
ATOM   1998  CA  GLY A 134     -12.282  -4.198 -20.115  1.00  0.75           C  
ATOM   1999  C   GLY A 134     -13.726  -3.715 -19.880  1.00  0.75           C  
ATOM   2000  O   GLY A 134     -14.187  -3.607 -18.740  1.00  0.75           O  
ATOM   2001  H   GLY A 134     -12.033  -4.721 -18.023  1.00  0.75           H  
ATOM   2002 1HA  GLY A 134     -11.690  -3.369 -20.505  1.00  0.75           H  
ATOM   2003 2HA  GLY A 134     -12.294  -4.952 -20.899  1.00  0.75           H  
ATOM   2004  N   THR A 135     -14.440  -3.457 -20.987  1.00  0.79           N  
ATOM   2005  CA  THR A 135     -15.811  -2.934 -21.025  1.00  0.79           C  
ATOM   2006  C   THR A 135     -16.808  -3.695 -20.161  1.00  0.79           C  
ATOM   2007  O   THR A 135     -17.693  -3.090 -19.559  1.00  0.79           O  
ATOM   2008  CB  THR A 135     -16.368  -2.951 -22.463  1.00  0.79           C  
ATOM   2009  OG1 THR A 135     -15.535  -2.174 -23.314  1.00  0.79           O  
ATOM   2010  CG2 THR A 135     -17.776  -2.389 -22.483  1.00  0.79           C  
ATOM   2011  H   THR A 135     -13.991  -3.592 -21.896  1.00  0.79           H  
ATOM   2012  HA  THR A 135     -15.783  -1.901 -20.675  1.00  0.79           H  
ATOM   2013  HB  THR A 135     -16.384  -3.980 -22.833  1.00  0.79           H  
ATOM   2014  HG1 THR A 135     -14.702  -2.667 -23.445  1.00  0.79           H  
ATOM   2015 1HG2 THR A 135     -18.160  -2.411 -23.502  1.00  0.79           H  
ATOM   2016 2HG2 THR A 135     -18.416  -2.994 -21.840  1.00  0.79           H  
ATOM   2017 3HG2 THR A 135     -17.762  -1.361 -22.121  1.00  0.79           H  
ATOM   2018  N   LEU A 136     -16.708  -5.020 -20.134  1.00  0.80           N  
ATOM   2019  CA  LEU A 136     -17.680  -5.827 -19.404  1.00  0.80           C  
ATOM   2020  C   LEU A 136     -17.375  -6.023 -17.924  1.00  0.80           C  
ATOM   2021  O   LEU A 136     -18.095  -6.760 -17.247  1.00  0.80           O  
ATOM   2022  CB  LEU A 136     -17.825  -7.209 -20.031  1.00  0.80           C  
ATOM   2023  CG  LEU A 136     -18.368  -7.231 -21.431  1.00  0.80           C  
ATOM   2024  CD1 LEU A 136     -18.429  -8.663 -21.901  1.00  0.80           C  
ATOM   2025  CD2 LEU A 136     -19.710  -6.590 -21.453  1.00  0.80           C  
ATOM   2026  H   LEU A 136     -15.953  -5.464 -20.638  1.00  0.80           H  
ATOM   2027  HA  LEU A 136     -18.643  -5.324 -19.476  1.00  0.80           H  
ATOM   2028 1HB  LEU A 136     -16.846  -7.684 -20.046  1.00  0.80           H  
ATOM   2029 2HB  LEU A 136     -18.487  -7.807 -19.405  1.00  0.80           H  
ATOM   2030  HG  LEU A 136     -17.702  -6.678 -22.094  1.00  0.80           H  
ATOM   2031 1HD1 LEU A 136     -18.821  -8.700 -22.911  1.00  0.80           H  
ATOM   2032 2HD1 LEU A 136     -17.441  -9.092 -21.883  1.00  0.80           H  
ATOM   2033 3HD1 LEU A 136     -19.085  -9.229 -21.242  1.00  0.80           H  
ATOM   2034 1HD2 LEU A 136     -20.103  -6.609 -22.469  1.00  0.80           H  
ATOM   2035 2HD2 LEU A 136     -20.370  -7.146 -20.793  1.00  0.80           H  
ATOM   2036 3HD2 LEU A 136     -19.633  -5.558 -21.110  1.00  0.80           H  
ATOM   2037  N   GLY A 137     -16.308  -5.414 -17.427  1.00  0.81           N  
ATOM   2038  CA  GLY A 137     -15.971  -5.578 -16.029  1.00  0.81           C  
ATOM   2039  C   GLY A 137     -14.585  -6.149 -15.851  1.00  0.81           C  
ATOM   2040  O   GLY A 137     -13.935  -6.540 -16.826  1.00  0.81           O  
ATOM   2041  H   GLY A 137     -15.727  -4.803 -18.001  1.00  0.81           H  
ATOM   2042 1HA  GLY A 137     -16.033  -4.610 -15.530  1.00  0.81           H  
ATOM   2043 2HA  GLY A 137     -16.698  -6.230 -15.554  1.00  0.81           H  
ATOM   2044  N   THR A 138     -14.125  -6.192 -14.601  1.00  0.82           N  
ATOM   2045  CA  THR A 138     -12.777  -6.683 -14.354  1.00  0.82           C  
ATOM   2046  C   THR A 138     -12.782  -7.871 -13.403  1.00  0.82           C  
ATOM   2047  O   THR A 138     -13.612  -7.940 -12.500  1.00  0.82           O  
ATOM   2048  CB  THR A 138     -11.878  -5.567 -13.760  1.00  0.82           C  
ATOM   2049  OG1 THR A 138     -12.398  -5.156 -12.479  1.00  0.82           O  
ATOM   2050  CG2 THR A 138     -11.852  -4.345 -14.680  1.00  0.82           C  
ATOM   2051  H   THR A 138     -14.746  -5.883 -13.857  1.00  0.82           H  
ATOM   2052  HA  THR A 138     -12.368  -6.998 -15.296  1.00  0.82           H  
ATOM   2053  HB  THR A 138     -10.863  -5.952 -13.637  1.00  0.82           H  
ATOM   2054  HG1 THR A 138     -11.830  -4.475 -12.102  1.00  0.82           H  
ATOM   2055 1HG2 THR A 138     -11.213  -3.579 -14.242  1.00  0.82           H  
ATOM   2056 2HG2 THR A 138     -11.472  -4.616 -15.638  1.00  0.82           H  
ATOM   2057 3HG2 THR A 138     -12.861  -3.953 -14.795  1.00  0.82           H  
ATOM   2058  N   GLY A 139     -11.824  -8.778 -13.563  1.00  0.84           N  
ATOM   2059  CA  GLY A 139     -11.762  -9.937 -12.661  1.00  0.84           C  
ATOM   2060  C   GLY A 139     -11.653 -11.272 -13.397  1.00  0.84           C  
ATOM   2061  O   GLY A 139     -11.412 -11.331 -14.603  1.00  0.84           O  
ATOM   2062  H   GLY A 139     -11.182  -8.653 -14.347  1.00  0.84           H  
ATOM   2063 1HA  GLY A 139     -10.938  -9.830 -11.967  1.00  0.84           H  
ATOM   2064 2HA  GLY A 139     -12.662  -9.956 -12.046  1.00  0.84           H  
ATOM   2065  N   PHE A 140     -11.803 -12.369 -12.661  1.00  0.88           N  
ATOM   2066  CA  PHE A 140     -11.622 -13.706 -13.241  1.00  0.88           C  
ATOM   2067  C   PHE A 140     -12.866 -14.252 -13.934  1.00  0.88           C  
ATOM   2068  O   PHE A 140     -13.545 -15.130 -13.402  1.00  0.88           O  
ATOM   2069  CB  PHE A 140     -11.175 -14.725 -12.194  1.00  0.88           C  
ATOM   2070  CG  PHE A 140      -9.801 -14.522 -11.615  1.00  0.88           C  
ATOM   2071  CD1 PHE A 140      -9.210 -13.273 -11.555  1.00  0.88           C  
ATOM   2072  CD2 PHE A 140      -9.098 -15.611 -11.110  1.00  0.88           C  
ATOM   2073  CE1 PHE A 140      -7.978 -13.123 -11.003  1.00  0.88           C  
ATOM   2074  CE2 PHE A 140      -7.860 -15.443 -10.556  1.00  0.88           C  
ATOM   2075  CZ  PHE A 140      -7.322 -14.199 -10.507  1.00  0.88           C  
ATOM   2076  H   PHE A 140     -12.036 -12.279 -11.680  1.00  0.88           H  
ATOM   2077  HA  PHE A 140     -10.839 -13.648 -13.993  1.00  0.88           H  
ATOM   2078 1HB  PHE A 140     -11.890 -14.726 -11.373  1.00  0.88           H  
ATOM   2079 2HB  PHE A 140     -11.200 -15.718 -12.643  1.00  0.88           H  
ATOM   2080  HD1 PHE A 140      -9.726 -12.417 -11.935  1.00  0.88           H  
ATOM   2081  HD2 PHE A 140      -9.545 -16.604 -11.149  1.00  0.88           H  
ATOM   2082  HE1 PHE A 140      -7.513 -12.149 -10.942  1.00  0.88           H  
ATOM   2083  HE2 PHE A 140      -7.308 -16.294 -10.145  1.00  0.88           H  
ATOM   2084  HZ  PHE A 140      -6.367 -14.054 -10.062  1.00  0.88           H  
ATOM   2085  N   TYR A 141     -13.177 -13.697 -15.101  1.00  0.93           N  
ATOM   2086  CA  TYR A 141     -14.330 -14.051 -15.962  1.00  0.93           C  
ATOM   2087  C   TYR A 141     -15.690 -14.369 -15.303  1.00  0.93           C  
ATOM   2088  O   TYR A 141     -16.685 -13.701 -15.572  1.00  0.93           O  
ATOM   2089  CB  TYR A 141     -13.980 -15.212 -16.903  1.00  0.93           C  
ATOM   2090  CG  TYR A 141     -15.208 -15.613 -17.677  1.00  0.93           C  
ATOM   2091  CD1 TYR A 141     -15.707 -14.773 -18.649  1.00  0.93           C  
ATOM   2092  CD2 TYR A 141     -15.856 -16.811 -17.391  1.00  0.93           C  
ATOM   2093  CE1 TYR A 141     -16.862 -15.107 -19.316  1.00  0.93           C  
ATOM   2094  CE2 TYR A 141     -17.006 -17.153 -18.060  1.00  0.93           C  
ATOM   2095  CZ  TYR A 141     -17.518 -16.306 -19.011  1.00  0.93           C  
ATOM   2096  OH  TYR A 141     -18.678 -16.639 -19.678  1.00  0.93           O  
ATOM   2097  H   TYR A 141     -12.544 -12.952 -15.398  1.00  0.93           H  
ATOM   2098  HA  TYR A 141     -14.515 -13.189 -16.595  1.00  0.93           H  
ATOM   2099 1HB  TYR A 141     -13.196 -14.917 -17.602  1.00  0.93           H  
ATOM   2100 2HB  TYR A 141     -13.626 -16.071 -16.332  1.00  0.93           H  
ATOM   2101  HD1 TYR A 141     -15.201 -13.837 -18.875  1.00  0.93           H  
ATOM   2102  HD2 TYR A 141     -15.458 -17.474 -16.623  1.00  0.93           H  
ATOM   2103  HE1 TYR A 141     -17.264 -14.433 -20.076  1.00  0.93           H  
ATOM   2104  HE2 TYR A 141     -17.517 -18.087 -17.827  1.00  0.93           H  
ATOM   2105  HH  TYR A 141     -18.956 -17.530 -19.428  1.00  0.93           H  
ATOM   2106  N   GLY A 142     -15.770 -15.418 -14.490  1.00  1.01           N  
ATOM   2107  CA  GLY A 142     -17.032 -15.802 -13.864  1.00  1.01           C  
ATOM   2108  C   GLY A 142     -17.318 -14.912 -12.662  1.00  1.01           C  
ATOM   2109  O   GLY A 142     -18.418 -14.914 -12.107  1.00  1.01           O  
ATOM   2110  H   GLY A 142     -14.921 -15.919 -14.267  1.00  1.01           H  
ATOM   2111 1HA  GLY A 142     -17.840 -15.722 -14.590  1.00  1.01           H  
ATOM   2112 2HA  GLY A 142     -16.977 -16.842 -13.547  1.00  1.01           H  
ATOM   2113  N   ALA A 143     -16.322 -14.117 -12.301  1.00  1.10           N  
ATOM   2114  CA  ALA A 143     -16.395 -13.197 -11.182  1.00  1.10           C  
ATOM   2115  C   ALA A 143     -15.998 -11.773 -11.574  1.00  1.10           C  
ATOM   2116  O   ALA A 143     -15.210 -11.137 -10.869  1.00  1.10           O  
ATOM   2117  CB  ALA A 143     -15.489 -13.686 -10.069  1.00  1.10           C  
ATOM   2118  H   ALA A 143     -15.446 -14.226 -12.806  1.00  1.10           H  
ATOM   2119  HA  ALA A 143     -17.426 -13.170 -10.828  1.00  1.10           H  
ATOM   2120 1HB  ALA A 143     -15.564 -13.012  -9.217  1.00  1.10           H  
ATOM   2121 2HB  ALA A 143     -15.794 -14.688  -9.768  1.00  1.10           H  
ATOM   2122 3HB  ALA A 143     -14.459 -13.712 -10.426  1.00  1.10           H  
ATOM   2123  N   LEU A 144     -16.542 -11.256 -12.679  1.00  1.23           N  
ATOM   2124  CA  LEU A 144     -16.196  -9.888 -13.070  1.00  1.23           C  
ATOM   2125  C   LEU A 144     -16.961  -8.872 -12.229  1.00  1.23           C  
ATOM   2126  O   LEU A 144     -18.143  -9.064 -11.935  1.00  1.23           O  
ATOM   2127  CB  LEU A 144     -16.528  -9.598 -14.552  1.00  1.23           C  
ATOM   2128  CG  LEU A 144     -15.791 -10.431 -15.603  1.00  1.23           C  
ATOM   2129  CD1 LEU A 144     -16.261 -10.055 -17.015  1.00  1.23           C  
ATOM   2130  CD2 LEU A 144     -14.342 -10.229 -15.463  1.00  1.23           C  
ATOM   2131  H   LEU A 144     -17.179 -11.811 -13.238  1.00  1.23           H  
ATOM   2132  HA  LEU A 144     -15.134  -9.747 -12.912  1.00  1.23           H  
ATOM   2133 1HB  LEU A 144     -17.594  -9.745 -14.703  1.00  1.23           H  
ATOM   2134 2HB  LEU A 144     -16.301  -8.551 -14.746  1.00  1.23           H  
ATOM   2135  HG  LEU A 144     -16.015 -11.454 -15.439  1.00  1.23           H  
ATOM   2136 1HD1 LEU A 144     -15.739 -10.673 -17.748  1.00  1.23           H  
ATOM   2137 2HD1 LEU A 144     -17.334 -10.222 -17.100  1.00  1.23           H  
ATOM   2138 3HD1 LEU A 144     -16.041  -9.000 -17.202  1.00  1.23           H  
ATOM   2139 1HD2 LEU A 144     -13.824 -10.839 -16.180  1.00  1.23           H  
ATOM   2140 2HD2 LEU A 144     -14.100  -9.184 -15.631  1.00  1.23           H  
ATOM   2141 3HD2 LEU A 144     -14.061 -10.518 -14.467  1.00  1.23           H  
ATOM   2142  N   GLN A 145     -16.301  -7.770 -11.894  1.00  1.39           N  
ATOM   2143  CA  GLN A 145     -16.920  -6.657 -11.196  1.00  1.39           C  
ATOM   2144  C   GLN A 145     -17.276  -5.645 -12.265  1.00  1.39           C  
ATOM   2145  O   GLN A 145     -16.537  -5.509 -13.233  1.00  1.39           O  
ATOM   2146  CB  GLN A 145     -15.939  -6.061 -10.186  1.00  1.39           C  
ATOM   2147  CG  GLN A 145     -15.395  -7.080  -9.180  1.00  1.39           C  
ATOM   2148  CD  GLN A 145     -16.457  -7.699  -8.298  1.00  1.39           C  
ATOM   2149  OE1 GLN A 145     -17.180  -7.005  -7.575  1.00  1.39           O  
ATOM   2150  NE2 GLN A 145     -16.554  -9.025  -8.349  1.00  1.39           N  
ATOM   2151  H   GLN A 145     -15.319  -7.713 -12.134  1.00  1.39           H  
ATOM   2152  HA  GLN A 145     -17.828  -6.991 -10.694  1.00  1.39           H  
ATOM   2153 1HB  GLN A 145     -15.084  -5.636 -10.720  1.00  1.39           H  
ATOM   2154 2HB  GLN A 145     -16.420  -5.256  -9.636  1.00  1.39           H  
ATOM   2155 1HG  GLN A 145     -14.911  -7.885  -9.744  1.00  1.39           H  
ATOM   2156 2HG  GLN A 145     -14.664  -6.587  -8.539  1.00  1.39           H  
ATOM   2157 1HE2 GLN A 145     -17.234  -9.502  -7.793  1.00  1.39           H  
ATOM   2158 2HE2 GLN A 145     -15.940  -9.548  -8.957  1.00  1.39           H  
ATOM   2159  N   SER A 146     -18.343  -4.870 -12.097  1.00  1.56           N  
ATOM   2160  CA  SER A 146     -18.690  -3.918 -13.162  1.00  1.56           C  
ATOM   2161  C   SER A 146     -17.630  -2.862 -13.433  1.00  1.56           C  
ATOM   2162  O   SER A 146     -17.508  -2.361 -14.551  1.00  1.56           O  
ATOM   2163  CB  SER A 146     -19.931  -3.146 -12.786  1.00  1.56           C  
ATOM   2164  OG  SER A 146     -19.649  -2.261 -11.718  1.00  1.56           O  
ATOM   2165  H   SER A 146     -18.933  -4.969 -11.283  1.00  1.56           H  
ATOM   2166  HA  SER A 146     -18.863  -4.481 -14.081  1.00  1.56           H  
ATOM   2167 1HB  SER A 146     -20.284  -2.579 -13.647  1.00  1.56           H  
ATOM   2168 2HB  SER A 146     -20.722  -3.835 -12.497  1.00  1.56           H  
ATOM   2169  HG  SER A 146     -18.983  -1.596 -12.076  1.00  1.56           H  
ATOM   2170  N   GLY A 147     -16.859  -2.523 -12.414  1.00  1.72           N  
ATOM   2171  CA  GLY A 147     -15.889  -1.464 -12.568  1.00  1.72           C  
ATOM   2172  C   GLY A 147     -16.699  -0.191 -12.732  1.00  1.72           C  
ATOM   2173  O   GLY A 147     -17.907  -0.193 -12.434  1.00  1.72           O  
ATOM   2174  H   GLY A 147     -16.973  -2.993 -11.529  1.00  1.72           H  
ATOM   2175 1HA  GLY A 147     -15.247  -1.404 -11.689  1.00  1.72           H  
ATOM   2176 2HA  GLY A 147     -15.266  -1.644 -13.444  1.00  1.72           H  
ATOM   2177  N   ARG A 148     -16.047   0.880 -13.198  1.00  1.82           N  
ATOM   2178  CA  ARG A 148     -16.713   2.169 -13.397  1.00  1.82           C  
ATOM   2179  C   ARG A 148     -16.441   2.816 -14.763  1.00  1.82           C  
ATOM   2180  O   ARG A 148     -17.149   3.745 -15.155  1.00  1.82           O  
ATOM   2181  CB  ARG A 148     -16.334   3.155 -12.301  1.00  1.82           C  
ATOM   2182  CG  ARG A 148     -16.816   2.790 -10.889  1.00  1.82           C  
ATOM   2183  CD  ARG A 148     -18.310   2.891 -10.795  1.00  1.82           C  
ATOM   2184  NE  ARG A 148     -18.818   2.576  -9.465  1.00  1.82           N  
ATOM   2185  CZ  ARG A 148     -19.181   1.347  -9.023  1.00  1.82           C  
ATOM   2186  NH1 ARG A 148     -19.099   0.282  -9.796  1.00  1.82           N  
ATOM   2187  NH2 ARG A 148     -19.634   1.214  -7.786  1.00  1.82           N  
ATOM   2188  H   ARG A 148     -15.065   0.793 -13.404  1.00  1.82           H  
ATOM   2189  HA  ARG A 148     -17.788   1.999 -13.326  1.00  1.82           H  
ATOM   2190 1HB  ARG A 148     -15.252   3.248 -12.262  1.00  1.82           H  
ATOM   2191 2HB  ARG A 148     -16.732   4.140 -12.548  1.00  1.82           H  
ATOM   2192 1HG  ARG A 148     -16.520   1.777 -10.633  1.00  1.82           H  
ATOM   2193 2HG  ARG A 148     -16.383   3.486 -10.170  1.00  1.82           H  
ATOM   2194 1HD  ARG A 148     -18.619   3.906 -11.045  1.00  1.82           H  
ATOM   2195 2HD  ARG A 148     -18.760   2.194 -11.503  1.00  1.82           H  
ATOM   2196  HE  ARG A 148     -18.911   3.344  -8.816  1.00  1.82           H  
ATOM   2197 1HH1 ARG A 148     -18.749   0.344 -10.763  1.00  1.82           H  
ATOM   2198 2HH1 ARG A 148     -19.383  -0.616  -9.432  1.00  1.82           H  
ATOM   2199 1HH2 ARG A 148     -19.704   2.022  -7.183  1.00  1.82           H  
ATOM   2200 2HH2 ARG A 148     -19.909   0.304  -7.447  1.00  1.82           H  
ATOM   2201  N   HIS A 149     -15.402   2.363 -15.472  1.00  1.79           N  
ATOM   2202  CA  HIS A 149     -15.006   3.027 -16.714  1.00  1.79           C  
ATOM   2203  C   HIS A 149     -14.625   2.036 -17.803  1.00  1.79           C  
ATOM   2204  O   HIS A 149     -13.983   1.021 -17.533  1.00  1.79           O  
ATOM   2205  CB  HIS A 149     -13.799   3.942 -16.469  1.00  1.79           C  
ATOM   2206  CG  HIS A 149     -14.031   5.001 -15.431  1.00  1.79           C  
ATOM   2207  ND1 HIS A 149     -14.706   6.172 -15.695  1.00  1.79           N  
ATOM   2208  CD2 HIS A 149     -13.672   5.059 -14.127  1.00  1.79           C  
ATOM   2209  CE1 HIS A 149     -14.759   6.902 -14.594  1.00  1.79           C  
ATOM   2210  NE2 HIS A 149     -14.137   6.248 -13.630  1.00  1.79           N  
ATOM   2211  H   HIS A 149     -14.877   1.571 -15.145  1.00  1.79           H  
ATOM   2212  HA  HIS A 149     -15.832   3.630 -17.090  1.00  1.79           H  
ATOM   2213 1HB  HIS A 149     -12.948   3.338 -16.155  1.00  1.79           H  
ATOM   2214 2HB  HIS A 149     -13.518   4.431 -17.402  1.00  1.79           H  
ATOM   2215  HD1 HIS A 149     -15.112   6.440 -16.568  1.00  1.79           H  
ATOM   2216  HD2 HIS A 149     -13.129   4.371 -13.479  1.00  1.79           H  
ATOM   2217  HE1 HIS A 149     -15.258   7.870 -14.596  1.00  1.79           H  
ATOM   2218  N   THR A 150     -14.967   2.374 -19.048  1.00  1.64           N  
ATOM   2219  CA  THR A 150     -14.601   1.567 -20.214  1.00  1.64           C  
ATOM   2220  C   THR A 150     -13.082   1.521 -20.391  1.00  1.64           C  
ATOM   2221  O   THR A 150     -12.510   0.474 -20.698  1.00  1.64           O  
ATOM   2222  CB  THR A 150     -15.254   2.113 -21.491  1.00  1.64           C  
ATOM   2223  OG1 THR A 150     -16.683   2.087 -21.349  1.00  1.64           O  
ATOM   2224  CG2 THR A 150     -14.856   1.255 -22.669  1.00  1.64           C  
ATOM   2225  H   THR A 150     -15.509   3.215 -19.188  1.00  1.64           H  
ATOM   2226  HA  THR A 150     -14.953   0.547 -20.055  1.00  1.64           H  
ATOM   2227  HB  THR A 150     -14.928   3.137 -21.667  1.00  1.64           H  
ATOM   2228  HG1 THR A 150     -17.090   2.147 -22.219  1.00  1.64           H  
ATOM   2229 1HG2 THR A 150     -15.320   1.638 -23.576  1.00  1.64           H  
ATOM   2230 2HG2 THR A 150     -13.769   1.274 -22.781  1.00  1.64           H  
ATOM   2231 3HG2 THR A 150     -15.184   0.236 -22.496  1.00  1.64           H  
ATOM   2232  N   THR A 151     -12.445   2.676 -20.198  1.00  1.41           N  
ATOM   2233  CA  THR A 151     -10.997   2.803 -20.293  1.00  1.41           C  
ATOM   2234  C   THR A 151     -10.463   3.448 -19.001  1.00  1.41           C  
ATOM   2235  O   THR A 151     -10.435   4.677 -18.897  1.00  1.41           O  
ATOM   2236  CB  THR A 151     -10.553   3.669 -21.488  1.00  1.41           C  
ATOM   2237  OG1 THR A 151     -11.116   3.163 -22.707  1.00  1.41           O  
ATOM   2238  CG2 THR A 151      -9.031   3.611 -21.605  1.00  1.41           C  
ATOM   2239  H   THR A 151     -12.996   3.484 -19.957  1.00  1.41           H  
ATOM   2240  HA  THR A 151     -10.556   1.820 -20.428  1.00  1.41           H  
ATOM   2241  HB  THR A 151     -10.867   4.701 -21.337  1.00  1.41           H  
ATOM   2242  HG1 THR A 151     -10.544   3.374 -23.434  1.00  1.41           H  
ATOM   2243 1HG2 THR A 151      -8.701   4.224 -22.444  1.00  1.41           H  
ATOM   2244 2HG2 THR A 151      -8.584   3.973 -20.692  1.00  1.41           H  
ATOM   2245 3HG2 THR A 151      -8.721   2.579 -21.764  1.00  1.41           H  
ATOM   2246  N   PRO A 152     -10.104   2.659 -17.978  1.00  1.18           N  
ATOM   2247  CA  PRO A 152      -9.609   3.111 -16.690  1.00  1.18           C  
ATOM   2248  C   PRO A 152      -8.327   3.921 -16.878  1.00  1.18           C  
ATOM   2249  O   PRO A 152      -7.614   3.761 -17.875  1.00  1.18           O  
ATOM   2250  CB  PRO A 152      -9.354   1.794 -15.945  1.00  1.18           C  
ATOM   2251  CG  PRO A 152     -10.246   0.782 -16.622  1.00  1.18           C  
ATOM   2252  CD  PRO A 152     -10.261   1.191 -18.068  1.00  1.18           C  
ATOM   2253  HA  PRO A 152     -10.379   3.711 -16.186  1.00  1.18           H  
ATOM   2254 1HB  PRO A 152      -8.298   1.541 -15.976  1.00  1.18           H  
ATOM   2255 2HB  PRO A 152      -9.611   1.917 -14.886  1.00  1.18           H  
ATOM   2256 1HG  PRO A 152      -9.854  -0.237 -16.471  1.00  1.18           H  
ATOM   2257 2HG  PRO A 152     -11.259   0.801 -16.181  1.00  1.18           H  
ATOM   2258 1HD  PRO A 152      -9.427   0.737 -18.621  1.00  1.18           H  
ATOM   2259 2HD  PRO A 152     -11.233   0.905 -18.464  1.00  1.18           H  
ATOM   2260  N   ASP A 153      -8.060   4.830 -15.953  1.00  0.99           N  
ATOM   2261  CA  ASP A 153      -6.843   5.628 -16.020  1.00  0.99           C  
ATOM   2262  C   ASP A 153      -5.660   4.702 -15.713  1.00  0.99           C  
ATOM   2263  O   ASP A 153      -5.874   3.651 -15.114  1.00  0.99           O  
ATOM   2264  CB  ASP A 153      -6.932   6.762 -15.002  1.00  0.99           C  
ATOM   2265  CG  ASP A 153      -6.948   6.236 -13.585  1.00  0.99           C  
ATOM   2266  OD1 ASP A 153      -5.910   5.788 -13.108  1.00  0.99           O  
ATOM   2267  OD2 ASP A 153      -7.992   6.248 -12.986  1.00  0.99           O  
ATOM   2268  H   ASP A 153      -8.694   4.954 -15.177  1.00  0.99           H  
ATOM   2269  HA  ASP A 153      -6.760   6.040 -17.018  1.00  0.99           H  
ATOM   2270 1HB  ASP A 153      -6.138   7.466 -15.113  1.00  0.99           H  
ATOM   2271 2HB  ASP A 153      -7.861   7.313 -15.168  1.00  0.99           H  
ATOM   2272  N   PRO A 154      -4.411   5.058 -16.054  1.00  0.86           N  
ATOM   2273  CA  PRO A 154      -3.199   4.295 -15.786  1.00  0.86           C  
ATOM   2274  C   PRO A 154      -2.994   3.782 -14.366  1.00  0.86           C  
ATOM   2275  O   PRO A 154      -2.384   2.724 -14.168  1.00  0.86           O  
ATOM   2276  CB  PRO A 154      -2.127   5.312 -16.116  1.00  0.86           C  
ATOM   2277  CG  PRO A 154      -2.729   6.171 -17.178  1.00  0.86           C  
ATOM   2278  CD  PRO A 154      -4.151   6.333 -16.768  1.00  0.86           C  
ATOM   2279  HA  PRO A 154      -3.154   3.455 -16.500  1.00  0.86           H  
ATOM   2280 1HB  PRO A 154      -1.892   5.889 -15.206  1.00  0.86           H  
ATOM   2281 2HB  PRO A 154      -1.224   4.824 -16.389  1.00  0.86           H  
ATOM   2282 1HG  PRO A 154      -2.196   7.113 -17.258  1.00  0.86           H  
ATOM   2283 2HG  PRO A 154      -2.613   5.664 -18.144  1.00  0.86           H  
ATOM   2284 1HD  PRO A 154      -4.214   7.186 -16.093  1.00  0.86           H  
ATOM   2285 2HD  PRO A 154      -4.762   6.450 -17.654  1.00  0.86           H  
ATOM   2286  N   ILE A 155      -3.480   4.512 -13.359  1.00  0.78           N  
ATOM   2287  CA  ILE A 155      -3.259   4.051 -12.002  1.00  0.78           C  
ATOM   2288  C   ILE A 155      -4.206   2.914 -11.760  1.00  0.78           C  
ATOM   2289  O   ILE A 155      -3.814   1.852 -11.272  1.00  0.78           O  
ATOM   2290  CB  ILE A 155      -3.502   5.143 -10.960  1.00  0.78           C  
ATOM   2291  CG1 ILE A 155      -2.502   6.265 -11.098  1.00  0.78           C  
ATOM   2292  CG2 ILE A 155      -3.399   4.538  -9.561  1.00  0.78           C  
ATOM   2293  CD1 ILE A 155      -2.896   7.419 -10.261  1.00  0.78           C  
ATOM   2294  H   ILE A 155      -4.067   5.335 -13.508  1.00  0.78           H  
ATOM   2295  HA  ILE A 155      -2.244   3.688 -11.903  1.00  0.78           H  
ATOM   2296  HB  ILE A 155      -4.499   5.564 -11.100  1.00  0.78           H  
ATOM   2297 1HG1 ILE A 155      -1.521   5.918 -10.781  1.00  0.78           H  
ATOM   2298 2HG1 ILE A 155      -2.440   6.584 -12.140  1.00  0.78           H  
ATOM   2299 1HG2 ILE A 155      -3.587   5.313  -8.814  1.00  0.78           H  
ATOM   2300 2HG2 ILE A 155      -4.136   3.743  -9.453  1.00  0.78           H  
ATOM   2301 3HG2 ILE A 155      -2.404   4.137  -9.420  1.00  0.78           H  
ATOM   2302 1HD1 ILE A 155      -2.177   8.217 -10.343  1.00  0.78           H  
ATOM   2303 2HD1 ILE A 155      -3.877   7.768 -10.578  1.00  0.78           H  
ATOM   2304 3HD1 ILE A 155      -2.953   7.094  -9.247  1.00  0.78           H  
ATOM   2305  N   ALA A 156      -5.462   3.133 -12.135  1.00  0.73           N  
ATOM   2306  CA  ALA A 156      -6.498   2.127 -12.015  1.00  0.73           C  
ATOM   2307  C   ALA A 156      -6.139   0.875 -12.807  1.00  0.73           C  
ATOM   2308  O   ALA A 156      -6.406  -0.242 -12.363  1.00  0.73           O  
ATOM   2309  CB  ALA A 156      -7.819   2.682 -12.489  1.00  0.73           C  
ATOM   2310  H   ALA A 156      -5.698   4.057 -12.525  1.00  0.73           H  
ATOM   2311  HA  ALA A 156      -6.583   1.854 -10.963  1.00  0.73           H  
ATOM   2312 1HB  ALA A 156      -8.596   1.932 -12.374  1.00  0.73           H  
ATOM   2313 2HB  ALA A 156      -8.072   3.569 -11.903  1.00  0.73           H  
ATOM   2314 3HB  ALA A 156      -7.733   2.961 -13.536  1.00  0.73           H  
ATOM   2315  N   VAL A 157      -5.510   1.036 -13.980  1.00  0.71           N  
ATOM   2316  CA  VAL A 157      -5.148  -0.152 -14.745  1.00  0.71           C  
ATOM   2317  C   VAL A 157      -4.081  -0.957 -14.026  1.00  0.71           C  
ATOM   2318  O   VAL A 157      -4.238  -2.167 -13.841  1.00  0.71           O  
ATOM   2319  CB  VAL A 157      -4.618   0.185 -16.149  1.00  0.71           C  
ATOM   2320  CG1 VAL A 157      -4.094  -1.095 -16.799  1.00  0.71           C  
ATOM   2321  CG2 VAL A 157      -5.726   0.797 -16.996  1.00  0.71           C  
ATOM   2322  H   VAL A 157      -5.332   1.976 -14.338  1.00  0.71           H  
ATOM   2323  HA  VAL A 157      -6.038  -0.771 -14.856  1.00  0.71           H  
ATOM   2324  HB  VAL A 157      -3.789   0.891 -16.065  1.00  0.71           H  
ATOM   2325 1HG1 VAL A 157      -3.718  -0.854 -17.774  1.00  0.71           H  
ATOM   2326 2HG1 VAL A 157      -3.291  -1.518 -16.191  1.00  0.71           H  
ATOM   2327 3HG1 VAL A 157      -4.901  -1.822 -16.890  1.00  0.71           H  
ATOM   2328 1HG2 VAL A 157      -5.343   1.034 -17.986  1.00  0.71           H  
ATOM   2329 2HG2 VAL A 157      -6.553   0.093 -17.086  1.00  0.71           H  
ATOM   2330 3HG2 VAL A 157      -6.074   1.702 -16.529  1.00  0.71           H  
ATOM   2331  N   GLN A 158      -3.004  -0.300 -13.587  1.00  0.69           N  
ATOM   2332  CA  GLN A 158      -1.955  -1.034 -12.895  1.00  0.69           C  
ATOM   2333  C   GLN A 158      -2.463  -1.611 -11.580  1.00  0.69           C  
ATOM   2334  O   GLN A 158      -2.114  -2.738 -11.210  1.00  0.69           O  
ATOM   2335  CB  GLN A 158      -0.766  -0.121 -12.637  1.00  0.69           C  
ATOM   2336  CG  GLN A 158       0.012   0.294 -13.870  1.00  0.69           C  
ATOM   2337  CD  GLN A 158       0.762  -0.835 -14.511  1.00  0.69           C  
ATOM   2338  OE1 GLN A 158       0.457  -2.021 -14.320  1.00  0.69           O  
ATOM   2339  NE2 GLN A 158       1.791  -0.472 -15.274  1.00  0.69           N  
ATOM   2340  H   GLN A 158      -2.902   0.707 -13.742  1.00  0.69           H  
ATOM   2341  HA  GLN A 158      -1.637  -1.859 -13.529  1.00  0.69           H  
ATOM   2342 1HB  GLN A 158      -1.128   0.793 -12.157  1.00  0.69           H  
ATOM   2343 2HB  GLN A 158      -0.077  -0.601 -11.943  1.00  0.69           H  
ATOM   2344 1HG  GLN A 158      -0.688   0.703 -14.601  1.00  0.69           H  
ATOM   2345 2HG  GLN A 158       0.732   1.043 -13.596  1.00  0.69           H  
ATOM   2346 1HE2 GLN A 158       2.353  -1.164 -15.734  1.00  0.69           H  
ATOM   2347 2HE2 GLN A 158       2.011   0.511 -15.399  1.00  0.69           H  
ATOM   2348  N   ALA A 159      -3.320  -0.861 -10.883  1.00  0.68           N  
ATOM   2349  CA  ALA A 159      -3.890  -1.327  -9.634  1.00  0.68           C  
ATOM   2350  C   ALA A 159      -4.753  -2.560  -9.881  1.00  0.68           C  
ATOM   2351  O   ALA A 159      -4.680  -3.535  -9.133  1.00  0.68           O  
ATOM   2352  CB  ALA A 159      -4.702  -0.224  -8.992  1.00  0.68           C  
ATOM   2353  H   ALA A 159      -3.573   0.066 -11.212  1.00  0.68           H  
ATOM   2354  HA  ALA A 159      -3.073  -1.603  -8.967  1.00  0.68           H  
ATOM   2355 1HB  ALA A 159      -5.110  -0.576  -8.045  1.00  0.68           H  
ATOM   2356 2HB  ALA A 159      -4.069   0.640  -8.819  1.00  0.68           H  
ATOM   2357 3HB  ALA A 159      -5.513   0.053  -9.658  1.00  0.68           H  
ATOM   2358  N   THR A 160      -5.522  -2.551 -10.978  1.00  0.67           N  
ATOM   2359  CA  THR A 160      -6.368  -3.683 -11.315  1.00  0.67           C  
ATOM   2360  C   THR A 160      -5.508  -4.893 -11.589  1.00  0.67           C  
ATOM   2361  O   THR A 160      -5.762  -5.970 -11.050  1.00  0.67           O  
ATOM   2362  CB  THR A 160      -7.248  -3.395 -12.549  1.00  0.67           C  
ATOM   2363  OG1 THR A 160      -8.112  -2.286 -12.272  1.00  0.67           O  
ATOM   2364  CG2 THR A 160      -8.081  -4.617 -12.903  1.00  0.67           C  
ATOM   2365  H   THR A 160      -5.565  -1.724 -11.573  1.00  0.67           H  
ATOM   2366  HA  THR A 160      -7.013  -3.902 -10.465  1.00  0.67           H  
ATOM   2367  HB  THR A 160      -6.610  -3.138 -13.395  1.00  0.67           H  
ATOM   2368  HG1 THR A 160      -7.554  -1.495 -12.095  1.00  0.67           H  
ATOM   2369 1HG2 THR A 160      -8.689  -4.386 -13.770  1.00  0.67           H  
ATOM   2370 2HG2 THR A 160      -7.420  -5.453 -13.127  1.00  0.67           H  
ATOM   2371 3HG2 THR A 160      -8.726  -4.877 -12.066  1.00  0.67           H  
ATOM   2372  N   LEU A 161      -4.449  -4.710 -12.376  1.00  0.67           N  
ATOM   2373  CA  LEU A 161      -3.575  -5.820 -12.699  1.00  0.67           C  
ATOM   2374  C   LEU A 161      -2.905  -6.355 -11.434  1.00  0.67           C  
ATOM   2375  O   LEU A 161      -2.754  -7.571 -11.272  1.00  0.67           O  
ATOM   2376  CB  LEU A 161      -2.532  -5.380 -13.726  1.00  0.67           C  
ATOM   2377  CG  LEU A 161      -3.072  -5.063 -15.106  1.00  0.67           C  
ATOM   2378  CD1 LEU A 161      -1.945  -4.500 -15.980  1.00  0.67           C  
ATOM   2379  CD2 LEU A 161      -3.667  -6.306 -15.677  1.00  0.67           C  
ATOM   2380  H   LEU A 161      -4.280  -3.789 -12.786  1.00  0.67           H  
ATOM   2381  HA  LEU A 161      -4.172  -6.615 -13.134  1.00  0.67           H  
ATOM   2382 1HB  LEU A 161      -2.021  -4.492 -13.350  1.00  0.67           H  
ATOM   2383 2HB  LEU A 161      -1.811  -6.182 -13.842  1.00  0.67           H  
ATOM   2384  HG  LEU A 161      -3.847  -4.305 -15.029  1.00  0.67           H  
ATOM   2385 1HD1 LEU A 161      -2.332  -4.262 -16.971  1.00  0.67           H  
ATOM   2386 2HD1 LEU A 161      -1.550  -3.592 -15.516  1.00  0.67           H  
ATOM   2387 3HD1 LEU A 161      -1.149  -5.238 -16.067  1.00  0.67           H  
ATOM   2388 1HD2 LEU A 161      -4.079  -6.092 -16.639  1.00  0.67           H  
ATOM   2389 2HD2 LEU A 161      -2.904  -7.080 -15.761  1.00  0.67           H  
ATOM   2390 3HD2 LEU A 161      -4.450  -6.643 -15.026  1.00  0.67           H  
ATOM   2391  N   THR A 162      -2.557  -5.456 -10.509  1.00  0.66           N  
ATOM   2392  CA  THR A 162      -1.935  -5.852  -9.259  1.00  0.66           C  
ATOM   2393  C   THR A 162      -2.891  -6.733  -8.469  1.00  0.66           C  
ATOM   2394  O   THR A 162      -2.502  -7.794  -7.973  1.00  0.66           O  
ATOM   2395  CB  THR A 162      -1.586  -4.625  -8.406  1.00  0.66           C  
ATOM   2396  OG1 THR A 162      -0.685  -3.792  -9.121  1.00  0.66           O  
ATOM   2397  CG2 THR A 162      -0.947  -5.054  -7.130  1.00  0.66           C  
ATOM   2398  H   THR A 162      -2.686  -4.463 -10.696  1.00  0.66           H  
ATOM   2399  HA  THR A 162      -1.030  -6.419  -9.475  1.00  0.66           H  
ATOM   2400  HB  THR A 162      -2.484  -4.069  -8.181  1.00  0.66           H  
ATOM   2401  HG1 THR A 162      -1.112  -3.501  -9.962  1.00  0.66           H  
ATOM   2402 1HG2 THR A 162      -0.707  -4.176  -6.533  1.00  0.66           H  
ATOM   2403 2HG2 THR A 162      -1.645  -5.686  -6.599  1.00  0.66           H  
ATOM   2404 3HG2 THR A 162      -0.037  -5.610  -7.347  1.00  0.66           H  
ATOM   2405  N   ASP A 163      -4.152  -6.311  -8.367  1.00  0.67           N  
ATOM   2406  CA  ASP A 163      -5.140  -7.101  -7.652  1.00  0.67           C  
ATOM   2407  C   ASP A 163      -5.377  -8.454  -8.337  1.00  0.67           C  
ATOM   2408  O   ASP A 163      -5.570  -9.473  -7.663  1.00  0.67           O  
ATOM   2409  CB  ASP A 163      -6.441  -6.315  -7.478  1.00  0.67           C  
ATOM   2410  CG  ASP A 163      -6.329  -5.164  -6.410  1.00  0.67           C  
ATOM   2411  OD1 ASP A 163      -5.354  -5.123  -5.659  1.00  0.67           O  
ATOM   2412  OD2 ASP A 163      -7.237  -4.366  -6.341  1.00  0.67           O  
ATOM   2413  H   ASP A 163      -4.418  -5.418  -8.786  1.00  0.67           H  
ATOM   2414  HA  ASP A 163      -4.753  -7.299  -6.660  1.00  0.67           H  
ATOM   2415 1HB  ASP A 163      -6.715  -5.869  -8.440  1.00  0.67           H  
ATOM   2416 2HB  ASP A 163      -7.242  -6.991  -7.190  1.00  0.67           H  
ATOM   2417  N   LEU A 164      -5.339  -8.486  -9.673  1.00  0.67           N  
ATOM   2418  CA  LEU A 164      -5.533  -9.751 -10.365  1.00  0.67           C  
ATOM   2419  C   LEU A 164      -4.382 -10.697 -10.011  1.00  0.67           C  
ATOM   2420  O   LEU A 164      -4.606 -11.889  -9.769  1.00  0.67           O  
ATOM   2421  CB  LEU A 164      -5.636  -9.522 -11.880  1.00  0.67           C  
ATOM   2422  CG  LEU A 164      -6.907  -8.763 -12.335  1.00  0.67           C  
ATOM   2423  CD1 LEU A 164      -6.835  -8.449 -13.797  1.00  0.67           C  
ATOM   2424  CD2 LEU A 164      -8.108  -9.560 -12.048  1.00  0.67           C  
ATOM   2425  H   LEU A 164      -5.209  -7.623 -10.203  1.00  0.67           H  
ATOM   2426  HA  LEU A 164      -6.463 -10.193 -10.020  1.00  0.67           H  
ATOM   2427 1HB  LEU A 164      -4.770  -8.949 -12.204  1.00  0.67           H  
ATOM   2428 2HB  LEU A 164      -5.618 -10.484 -12.385  1.00  0.67           H  
ATOM   2429  HG  LEU A 164      -6.976  -7.838 -11.797  1.00  0.67           H  
ATOM   2430 1HD1 LEU A 164      -7.730  -7.904 -14.089  1.00  0.67           H  
ATOM   2431 2HD1 LEU A 164      -5.973  -7.849 -13.987  1.00  0.67           H  
ATOM   2432 3HD1 LEU A 164      -6.775  -9.353 -14.362  1.00  0.67           H  
ATOM   2433 1HD2 LEU A 164      -8.959  -8.978 -12.369  1.00  0.67           H  
ATOM   2434 2HD2 LEU A 164      -8.074 -10.490 -12.587  1.00  0.67           H  
ATOM   2435 3HD2 LEU A 164      -8.172  -9.758 -10.979  1.00  0.67           H  
ATOM   2436  N   LYS A 165      -3.160 -10.151  -9.908  1.00  0.67           N  
ATOM   2437  CA  LYS A 165      -2.000 -10.939  -9.495  1.00  0.67           C  
ATOM   2438  C   LYS A 165      -2.213 -11.499  -8.088  1.00  0.67           C  
ATOM   2439  O   LYS A 165      -1.993 -12.686  -7.840  1.00  0.67           O  
ATOM   2440  CB  LYS A 165      -0.704 -10.106  -9.523  1.00  0.67           C  
ATOM   2441  CG  LYS A 165       0.536 -10.890  -9.100  1.00  0.67           C  
ATOM   2442  CD  LYS A 165       1.798 -10.034  -9.122  1.00  0.67           C  
ATOM   2443  CE  LYS A 165       3.005 -10.836  -8.596  1.00  0.67           C  
ATOM   2444  NZ  LYS A 165       4.277 -10.043  -8.602  1.00  0.67           N  
ATOM   2445  H   LYS A 165      -3.034  -9.166 -10.145  1.00  0.67           H  
ATOM   2446  HA  LYS A 165      -1.898 -11.786 -10.168  1.00  0.67           H  
ATOM   2447 1HB  LYS A 165      -0.533  -9.703 -10.512  1.00  0.67           H  
ATOM   2448 2HB  LYS A 165      -0.794  -9.268  -8.848  1.00  0.67           H  
ATOM   2449 1HG  LYS A 165       0.387 -11.275  -8.091  1.00  0.67           H  
ATOM   2450 2HG  LYS A 165       0.672 -11.735  -9.776  1.00  0.67           H  
ATOM   2451 1HD  LYS A 165       1.986  -9.686 -10.131  1.00  0.67           H  
ATOM   2452 2HD  LYS A 165       1.649  -9.164  -8.482  1.00  0.67           H  
ATOM   2453 1HE  LYS A 165       2.793 -11.147  -7.575  1.00  0.67           H  
ATOM   2454 2HE  LYS A 165       3.141 -11.724  -9.213  1.00  0.67           H  
ATOM   2455 1HZ  LYS A 165       5.029 -10.612  -8.244  1.00  0.67           H  
ATOM   2456 2HZ  LYS A 165       4.499  -9.762  -9.564  1.00  0.67           H  
ATOM   2457 3HZ  LYS A 165       4.171  -9.225  -8.025  1.00  0.67           H  
ATOM   2458  N   LYS A 166      -2.673 -10.646  -7.162  1.00  0.66           N  
ATOM   2459  CA  LYS A 166      -2.906 -11.046  -5.767  1.00  0.66           C  
ATOM   2460  C   LYS A 166      -3.936 -12.168  -5.674  1.00  0.66           C  
ATOM   2461  O   LYS A 166      -3.847 -13.044  -4.812  1.00  0.66           O  
ATOM   2462  CB  LYS A 166      -3.425  -9.871  -4.938  1.00  0.66           C  
ATOM   2463  CG  LYS A 166      -2.445  -8.748  -4.628  1.00  0.66           C  
ATOM   2464  CD  LYS A 166      -3.188  -7.641  -3.870  1.00  0.66           C  
ATOM   2465  CE  LYS A 166      -2.319  -6.463  -3.523  1.00  0.66           C  
ATOM   2466  NZ  LYS A 166      -3.137  -5.360  -2.949  1.00  0.66           N  
ATOM   2467  H   LYS A 166      -2.832  -9.674  -7.432  1.00  0.66           H  
ATOM   2468  HA  LYS A 166      -1.968 -11.404  -5.346  1.00  0.66           H  
ATOM   2469 1HB  LYS A 166      -4.270  -9.425  -5.453  1.00  0.66           H  
ATOM   2470 2HB  LYS A 166      -3.797 -10.247  -3.988  1.00  0.66           H  
ATOM   2471 1HG  LYS A 166      -1.624  -9.124  -4.021  1.00  0.66           H  
ATOM   2472 2HG  LYS A 166      -2.042  -8.344  -5.555  1.00  0.66           H  
ATOM   2473 1HD  LYS A 166      -4.016  -7.276  -4.478  1.00  0.66           H  
ATOM   2474 2HD  LYS A 166      -3.600  -8.052  -2.952  1.00  0.66           H  
ATOM   2475 1HE  LYS A 166      -1.568  -6.766  -2.796  1.00  0.66           H  
ATOM   2476 2HE  LYS A 166      -1.823  -6.107  -4.408  1.00  0.66           H  
ATOM   2477 1HZ  LYS A 166      -2.547  -4.575  -2.726  1.00  0.66           H  
ATOM   2478 2HZ  LYS A 166      -3.843  -5.076  -3.651  1.00  0.66           H  
ATOM   2479 3HZ  LYS A 166      -3.602  -5.680  -2.114  1.00  0.66           H  
ATOM   2480  N   ALA A 167      -4.895 -12.152  -6.596  1.00  0.65           N  
ATOM   2481  CA  ALA A 167      -5.975 -13.123  -6.667  1.00  0.65           C  
ATOM   2482  C   ALA A 167      -5.537 -14.448  -7.308  1.00  0.65           C  
ATOM   2483  O   ALA A 167      -6.339 -15.380  -7.406  1.00  0.65           O  
ATOM   2484  CB  ALA A 167      -7.134 -12.528  -7.443  1.00  0.65           C  
ATOM   2485  H   ALA A 167      -4.912 -11.375  -7.258  1.00  0.65           H  
ATOM   2486  HA  ALA A 167      -6.300 -13.339  -5.651  1.00  0.65           H  
ATOM   2487 1HB  ALA A 167      -7.961 -13.236  -7.476  1.00  0.65           H  
ATOM   2488 2HB  ALA A 167      -7.457 -11.607  -6.959  1.00  0.65           H  
ATOM   2489 3HB  ALA A 167      -6.804 -12.301  -8.443  1.00  0.65           H  
ATOM   2490  N   GLY A 168      -4.280 -14.545  -7.752  1.00  0.64           N  
ATOM   2491  CA  GLY A 168      -3.775 -15.768  -8.359  1.00  0.64           C  
ATOM   2492  C   GLY A 168      -3.759 -15.785  -9.886  1.00  0.64           C  
ATOM   2493  O   GLY A 168      -3.547 -16.843 -10.486  1.00  0.64           O  
ATOM   2494  H   GLY A 168      -3.634 -13.762  -7.659  1.00  0.64           H  
ATOM   2495 1HA  GLY A 168      -2.758 -15.928  -8.000  1.00  0.64           H  
ATOM   2496 2HA  GLY A 168      -4.362 -16.609  -7.999  1.00  0.64           H  
ATOM   2497  N   ALA A 169      -4.009 -14.647 -10.533  1.00  0.63           N  
ATOM   2498  CA  ALA A 169      -3.976 -14.639 -11.985  1.00  0.63           C  
ATOM   2499  C   ALA A 169      -2.571 -14.947 -12.417  1.00  0.63           C  
ATOM   2500  O   ALA A 169      -1.608 -14.567 -11.749  1.00  0.63           O  
ATOM   2501  CB  ALA A 169      -4.416 -13.310 -12.582  1.00  0.63           C  
ATOM   2502  H   ALA A 169      -4.191 -13.776 -10.034  1.00  0.63           H  
ATOM   2503  HA  ALA A 169      -4.634 -15.427 -12.353  1.00  0.63           H  
ATOM   2504 1HB  ALA A 169      -4.361 -13.371 -13.666  1.00  0.63           H  
ATOM   2505 2HB  ALA A 169      -5.423 -13.082 -12.290  1.00  0.63           H  
ATOM   2506 3HB  ALA A 169      -3.753 -12.523 -12.233  1.00  0.63           H  
ATOM   2507  N   ARG A 170      -2.444 -15.621 -13.540  1.00  0.62           N  
ATOM   2508  CA  ARG A 170      -1.150 -15.894 -14.113  1.00  0.62           C  
ATOM   2509  C   ARG A 170      -1.097 -15.163 -15.439  1.00  0.62           C  
ATOM   2510  O   ARG A 170      -0.023 -14.872 -15.981  1.00  0.62           O  
ATOM   2511  CB  ARG A 170      -0.970 -17.378 -14.254  1.00  0.62           C  
ATOM   2512  CG  ARG A 170      -1.044 -18.147 -12.929  1.00  0.62           C  
ATOM   2513  CD  ARG A 170       0.075 -17.793 -12.002  1.00  0.62           C  
ATOM   2514  NE  ARG A 170      -0.020 -18.512 -10.740  1.00  0.62           N  
ATOM   2515  CZ  ARG A 170       0.814 -18.347  -9.694  1.00  0.62           C  
ATOM   2516  NH1 ARG A 170       1.810 -17.490  -9.766  1.00  0.62           N  
ATOM   2517  NH2 ARG A 170       0.632 -19.051  -8.590  1.00  0.62           N  
ATOM   2518  H   ARG A 170      -3.268 -15.954 -14.036  1.00  0.62           H  
ATOM   2519  HA  ARG A 170      -0.369 -15.500 -13.463  1.00  0.62           H  
ATOM   2520 1HB  ARG A 170      -1.788 -17.737 -14.845  1.00  0.62           H  
ATOM   2521 2HB  ARG A 170      -0.040 -17.613 -14.765  1.00  0.62           H  
ATOM   2522 1HG  ARG A 170      -1.986 -17.915 -12.428  1.00  0.62           H  
ATOM   2523 2HG  ARG A 170      -0.999 -19.215 -13.131  1.00  0.62           H  
ATOM   2524 1HD  ARG A 170       1.028 -18.041 -12.466  1.00  0.62           H  
ATOM   2525 2HD  ARG A 170       0.042 -16.724 -11.787  1.00  0.62           H  
ATOM   2526  HE  ARG A 170      -0.772 -19.179 -10.637  1.00  0.62           H  
ATOM   2527 1HH1 ARG A 170       1.949 -16.949 -10.609  1.00  0.62           H  
ATOM   2528 2HH1 ARG A 170       2.432 -17.371  -8.981  1.00  0.62           H  
ATOM   2529 1HH2 ARG A 170      -0.135 -19.708  -8.533  1.00  0.62           H  
ATOM   2530 2HH2 ARG A 170       1.255 -18.931  -7.806  1.00  0.62           H  
ATOM   2531  N   ALA A 171      -2.292 -14.838 -15.922  1.00  0.61           N  
ATOM   2532  CA  ALA A 171      -2.489 -14.149 -17.186  1.00  0.61           C  
ATOM   2533  C   ALA A 171      -3.654 -13.183 -17.082  1.00  0.61           C  
ATOM   2534  O   ALA A 171      -4.512 -13.330 -16.210  1.00  0.61           O  
ATOM   2535  CB  ALA A 171      -2.763 -15.152 -18.307  1.00  0.61           C  
ATOM   2536  H   ALA A 171      -3.113 -15.160 -15.412  1.00  0.61           H  
ATOM   2537  HA  ALA A 171      -1.597 -13.577 -17.405  1.00  0.61           H  
ATOM   2538 1HB  ALA A 171      -2.898 -14.611 -19.246  1.00  0.61           H  
ATOM   2539 2HB  ALA A 171      -1.927 -15.821 -18.399  1.00  0.61           H  
ATOM   2540 3HB  ALA A 171      -3.665 -15.720 -18.077  1.00  0.61           H  
ATOM   2541  N   VAL A 172      -3.630 -12.148 -17.905  1.00  0.62           N  
ATOM   2542  CA  VAL A 172      -4.759 -11.235 -18.038  1.00  0.62           C  
ATOM   2543  C   VAL A 172      -5.047 -10.891 -19.488  1.00  0.62           C  
ATOM   2544  O   VAL A 172      -4.142 -10.483 -20.223  1.00  0.62           O  
ATOM   2545  CB  VAL A 172      -4.555  -9.938 -17.246  1.00  0.62           C  
ATOM   2546  CG1 VAL A 172      -5.731  -8.998 -17.454  1.00  0.62           C  
ATOM   2547  CG2 VAL A 172      -4.416 -10.259 -15.794  1.00  0.62           C  
ATOM   2548  H   VAL A 172      -2.830 -12.058 -18.527  1.00  0.62           H  
ATOM   2549  HA  VAL A 172      -5.630 -11.729 -17.630  1.00  0.62           H  
ATOM   2550  HB  VAL A 172      -3.705  -9.457 -17.583  1.00  0.62           H  
ATOM   2551 1HG1 VAL A 172      -5.566  -8.095 -16.893  1.00  0.62           H  
ATOM   2552 2HG1 VAL A 172      -5.826  -8.749 -18.502  1.00  0.62           H  
ATOM   2553 3HG1 VAL A 172      -6.645  -9.466 -17.116  1.00  0.62           H  
ATOM   2554 1HG2 VAL A 172      -4.268  -9.343 -15.231  1.00  0.62           H  
ATOM   2555 2HG2 VAL A 172      -5.312 -10.762 -15.447  1.00  0.62           H  
ATOM   2556 3HG2 VAL A 172      -3.570 -10.902 -15.654  1.00  0.62           H  
ATOM   2557  N   ALA A 173      -6.302 -11.011 -19.884  1.00  0.63           N  
ATOM   2558  CA  ALA A 173      -6.693 -10.575 -21.210  1.00  0.63           C  
ATOM   2559  C   ALA A 173      -7.264  -9.188 -21.040  1.00  0.63           C  
ATOM   2560  O   ALA A 173      -7.968  -8.940 -20.060  1.00  0.63           O  
ATOM   2561  CB  ALA A 173      -7.698 -11.522 -21.838  1.00  0.63           C  
ATOM   2562  H   ALA A 173      -6.994 -11.362 -19.220  1.00  0.63           H  
ATOM   2563  HA  ALA A 173      -5.811 -10.510 -21.843  1.00  0.63           H  
ATOM   2564 1HB  ALA A 173      -7.978 -11.164 -22.827  1.00  0.63           H  
ATOM   2565 2HB  ALA A 173      -7.258 -12.516 -21.931  1.00  0.63           H  
ATOM   2566 3HB  ALA A 173      -8.585 -11.576 -21.210  1.00  0.63           H  
ATOM   2567  N   MET A 174      -7.010  -8.293 -21.963  1.00  0.66           N  
ATOM   2568  CA  MET A 174      -7.609  -6.989 -21.796  1.00  0.66           C  
ATOM   2569  C   MET A 174      -7.975  -6.325 -23.077  1.00  0.66           C  
ATOM   2570  O   MET A 174      -7.312  -6.483 -24.104  1.00  0.66           O  
ATOM   2571  CB  MET A 174      -6.675  -6.065 -21.019  1.00  0.66           C  
ATOM   2572  CG  MET A 174      -5.378  -5.763 -21.680  1.00  0.66           C  
ATOM   2573  SD  MET A 174      -4.283  -4.880 -20.592  1.00  0.66           S  
ATOM   2574  CE  MET A 174      -4.025  -6.202 -19.469  1.00  0.66           C  
ATOM   2575  H   MET A 174      -6.394  -8.508 -22.745  1.00  0.66           H  
ATOM   2576  HA  MET A 174      -8.530  -7.114 -21.237  1.00  0.66           H  
ATOM   2577 1HB  MET A 174      -7.186  -5.116 -20.839  1.00  0.66           H  
ATOM   2578 2HB  MET A 174      -6.458  -6.510 -20.054  1.00  0.66           H  
ATOM   2579 1HG  MET A 174      -4.894  -6.691 -21.993  1.00  0.66           H  
ATOM   2580 2HG  MET A 174      -5.563  -5.154 -22.557  1.00  0.66           H  
ATOM   2581 1HE  MET A 174      -3.341  -5.881 -18.702  1.00  0.66           H  
ATOM   2582 2HE  MET A 174      -4.974  -6.487 -19.020  1.00  0.66           H  
ATOM   2583 3HE  MET A 174      -3.608  -7.055 -20.004  1.00  0.66           H  
ATOM   2584  N   GLU A 175      -9.010  -5.529 -22.980  1.00  0.69           N  
ATOM   2585  CA  GLU A 175      -9.430  -4.740 -24.100  1.00  0.69           C  
ATOM   2586  C   GLU A 175      -8.545  -3.520 -24.109  1.00  0.69           C  
ATOM   2587  O   GLU A 175      -8.371  -2.872 -23.074  1.00  0.69           O  
ATOM   2588  CB  GLU A 175     -10.884  -4.329 -23.936  1.00  0.69           C  
ATOM   2589  CG  GLU A 175     -11.871  -5.471 -23.878  1.00  0.69           C  
ATOM   2590  CD  GLU A 175     -13.235  -4.976 -23.699  1.00  0.69           C  
ATOM   2591  OE1 GLU A 175     -13.384  -3.782 -23.620  1.00  0.69           O  
ATOM   2592  OE2 GLU A 175     -14.135  -5.756 -23.554  1.00  0.69           O  
ATOM   2593  H   GLU A 175      -9.489  -5.461 -22.081  1.00  0.69           H  
ATOM   2594  HA  GLU A 175      -9.291  -5.301 -25.027  1.00  0.69           H  
ATOM   2595 1HB  GLU A 175     -10.989  -3.762 -23.012  1.00  0.69           H  
ATOM   2596 2HB  GLU A 175     -11.165  -3.673 -24.744  1.00  0.69           H  
ATOM   2597 1HG  GLU A 175     -11.815  -6.059 -24.788  1.00  0.69           H  
ATOM   2598 2HG  GLU A 175     -11.608  -6.119 -23.046  1.00  0.69           H  
ATOM   2599  N   VAL A 176      -7.998  -3.191 -25.254  1.00  0.74           N  
ATOM   2600  CA  VAL A 176      -7.174  -2.009 -25.359  1.00  0.74           C  
ATOM   2601  C   VAL A 176      -7.878  -1.027 -26.289  1.00  0.74           C  
ATOM   2602  O   VAL A 176      -8.151  -1.333 -27.449  1.00  0.74           O  
ATOM   2603  CB  VAL A 176      -5.769  -2.403 -25.869  1.00  0.74           C  
ATOM   2604  CG1 VAL A 176      -4.922  -1.219 -26.001  1.00  0.74           C  
ATOM   2605  CG2 VAL A 176      -5.134  -3.402 -24.925  1.00  0.74           C  
ATOM   2606  H   VAL A 176      -8.153  -3.779 -26.070  1.00  0.74           H  
ATOM   2607  HA  VAL A 176      -7.071  -1.549 -24.377  1.00  0.74           H  
ATOM   2608  HB  VAL A 176      -5.862  -2.856 -26.834  1.00  0.74           H  
ATOM   2609 1HG1 VAL A 176      -3.956  -1.522 -26.374  1.00  0.74           H  
ATOM   2610 2HG1 VAL A 176      -5.402  -0.546 -26.696  1.00  0.74           H  
ATOM   2611 3HG1 VAL A 176      -4.806  -0.732 -25.035  1.00  0.74           H  
ATOM   2612 1HG2 VAL A 176      -4.153  -3.683 -25.304  1.00  0.74           H  
ATOM   2613 2HG2 VAL A 176      -5.030  -2.957 -23.934  1.00  0.74           H  
ATOM   2614 3HG2 VAL A 176      -5.764  -4.287 -24.860  1.00  0.74           H  
ATOM   2615  N   SER A 177      -8.244   0.137 -25.774  1.00  0.80           N  
ATOM   2616  CA  SER A 177      -8.969   1.067 -26.624  1.00  0.80           C  
ATOM   2617  C   SER A 177      -8.026   1.930 -27.422  1.00  0.80           C  
ATOM   2618  O   SER A 177      -6.916   2.214 -26.969  1.00  0.80           O  
ATOM   2619  CB  SER A 177      -9.901   1.927 -25.789  1.00  0.80           C  
ATOM   2620  OG  SER A 177      -9.202   2.774 -24.891  1.00  0.80           O  
ATOM   2621  H   SER A 177      -8.020   0.365 -24.815  1.00  0.80           H  
ATOM   2622  HA  SER A 177      -9.575   0.494 -27.325  1.00  0.80           H  
ATOM   2623 1HB  SER A 177     -10.538   2.527 -26.440  1.00  0.80           H  
ATOM   2624 2HB  SER A 177     -10.556   1.270 -25.216  1.00  0.80           H  
ATOM   2625  HG  SER A 177      -9.782   2.852 -24.133  1.00  0.80           H  
ATOM   2626  N   SER A 178      -8.524   2.450 -28.548  1.00  0.85           N  
ATOM   2627  CA  SER A 178      -7.759   3.363 -29.391  1.00  0.85           C  
ATOM   2628  C   SER A 178      -7.471   4.674 -28.674  1.00  0.85           C  
ATOM   2629  O   SER A 178      -6.503   5.369 -28.980  1.00  0.85           O  
ATOM   2630  CB  SER A 178      -8.520   3.595 -30.678  1.00  0.85           C  
ATOM   2631  OG  SER A 178      -9.711   4.286 -30.441  1.00  0.85           O  
ATOM   2632  H   SER A 178      -9.451   2.180 -28.839  1.00  0.85           H  
ATOM   2633  HA  SER A 178      -6.807   2.891 -29.633  1.00  0.85           H  
ATOM   2634 1HB  SER A 178      -7.906   4.151 -31.384  1.00  0.85           H  
ATOM   2635 2HB  SER A 178      -8.743   2.640 -31.132  1.00  0.85           H  
ATOM   2636  HG  SER A 178      -9.514   5.229 -30.622  1.00  0.85           H  
ATOM   2637  N   HIS A 179      -8.286   4.986 -27.672  1.00  0.90           N  
ATOM   2638  CA  HIS A 179      -8.074   6.183 -26.888  1.00  0.90           C  
ATOM   2639  C   HIS A 179      -6.905   5.950 -25.956  1.00  0.90           C  
ATOM   2640  O   HIS A 179      -5.981   6.762 -25.900  1.00  0.90           O  
ATOM   2641  CB  HIS A 179      -9.324   6.525 -26.081  1.00  0.90           C  
ATOM   2642  CG  HIS A 179     -10.443   6.980 -26.936  1.00  0.90           C  
ATOM   2643  ND1 HIS A 179     -11.757   6.966 -26.522  1.00  0.90           N  
ATOM   2644  CD2 HIS A 179     -10.446   7.467 -28.188  1.00  0.90           C  
ATOM   2645  CE1 HIS A 179     -12.520   7.423 -27.503  1.00  0.90           C  
ATOM   2646  NE2 HIS A 179     -11.742   7.730 -28.520  1.00  0.90           N  
ATOM   2647  H   HIS A 179      -9.066   4.380 -27.473  1.00  0.90           H  
ATOM   2648  HA  HIS A 179      -7.835   7.022 -27.540  1.00  0.90           H  
ATOM   2649 1HB  HIS A 179      -9.649   5.647 -25.522  1.00  0.90           H  
ATOM   2650 2HB  HIS A 179      -9.092   7.309 -25.361  1.00  0.90           H  
ATOM   2651  HD2 HIS A 179      -9.575   7.621 -28.818  1.00  0.90           H  
ATOM   2652  HE1 HIS A 179     -13.604   7.532 -27.478  1.00  0.90           H  
ATOM   2653  HE2 HIS A 179     -12.045   8.116 -29.428  1.00  0.90           H  
ATOM   2654  N   GLY A 180      -6.902   4.798 -25.272  1.00  0.96           N  
ATOM   2655  CA  GLY A 180      -5.805   4.494 -24.368  1.00  0.96           C  
ATOM   2656  C   GLY A 180      -4.492   4.417 -25.136  1.00  0.96           C  
ATOM   2657  O   GLY A 180      -3.444   4.872 -24.661  1.00  0.96           O  
ATOM   2658  H   GLY A 180      -7.673   4.132 -25.353  1.00  0.96           H  
ATOM   2659 1HA  GLY A 180      -5.742   5.269 -23.608  1.00  0.96           H  
ATOM   2660 2HA  GLY A 180      -5.999   3.547 -23.865  1.00  0.96           H  
ATOM   2661  N   LEU A 181      -4.540   3.872 -26.355  1.00  1.00           N  
ATOM   2662  CA  LEU A 181      -3.330   3.789 -27.150  1.00  1.00           C  
ATOM   2663  C   LEU A 181      -2.856   5.158 -27.601  1.00  1.00           C  
ATOM   2664  O   LEU A 181      -1.684   5.492 -27.434  1.00  1.00           O  
ATOM   2665  CB  LEU A 181      -3.569   2.912 -28.376  1.00  1.00           C  
ATOM   2666  CG  LEU A 181      -3.744   1.476 -28.077  1.00  1.00           C  
ATOM   2667  CD1 LEU A 181      -4.167   0.733 -29.310  1.00  1.00           C  
ATOM   2668  CD2 LEU A 181      -2.444   0.949 -27.553  1.00  1.00           C  
ATOM   2669  H   LEU A 181      -5.418   3.482 -26.704  1.00  1.00           H  
ATOM   2670  HA  LEU A 181      -2.551   3.336 -26.542  1.00  1.00           H  
ATOM   2671 1HB  LEU A 181      -4.466   3.260 -28.882  1.00  1.00           H  
ATOM   2672 2HB  LEU A 181      -2.726   3.018 -29.062  1.00  1.00           H  
ATOM   2673  HG  LEU A 181      -4.514   1.368 -27.332  1.00  1.00           H  
ATOM   2674 1HD1 LEU A 181      -4.298  -0.315 -29.072  1.00  1.00           H  
ATOM   2675 2HD1 LEU A 181      -5.106   1.140 -29.675  1.00  1.00           H  
ATOM   2676 3HD1 LEU A 181      -3.397   0.844 -30.066  1.00  1.00           H  
ATOM   2677 1HD2 LEU A 181      -2.536  -0.088 -27.310  1.00  1.00           H  
ATOM   2678 2HD2 LEU A 181      -1.665   1.078 -28.309  1.00  1.00           H  
ATOM   2679 3HD2 LEU A 181      -2.192   1.505 -26.668  1.00  1.00           H  
ATOM   2680  N   ASP A 182      -3.766   6.001 -28.089  1.00  1.04           N  
ATOM   2681  CA  ASP A 182      -3.362   7.313 -28.574  1.00  1.04           C  
ATOM   2682  C   ASP A 182      -2.817   8.197 -27.457  1.00  1.04           C  
ATOM   2683  O   ASP A 182      -1.914   9.008 -27.679  1.00  1.04           O  
ATOM   2684  CB  ASP A 182      -4.510   8.019 -29.278  1.00  1.04           C  
ATOM   2685  CG  ASP A 182      -4.008   9.120 -30.184  1.00  1.04           C  
ATOM   2686  OD1 ASP A 182      -3.303   8.781 -31.139  1.00  1.04           O  
ATOM   2687  OD2 ASP A 182      -4.305  10.263 -29.957  1.00  1.04           O  
ATOM   2688  H   ASP A 182      -4.740   5.719 -28.187  1.00  1.04           H  
ATOM   2689  HA  ASP A 182      -2.567   7.167 -29.300  1.00  1.04           H  
ATOM   2690 1HB  ASP A 182      -5.060   7.297 -29.865  1.00  1.04           H  
ATOM   2691 2HB  ASP A 182      -5.197   8.433 -28.537  1.00  1.04           H  
ATOM   2692  N   GLN A 183      -3.343   8.009 -26.244  1.00  1.06           N  
ATOM   2693  CA  GLN A 183      -2.926   8.770 -25.075  1.00  1.06           C  
ATOM   2694  C   GLN A 183      -1.699   8.153 -24.411  1.00  1.06           C  
ATOM   2695  O   GLN A 183      -1.173   8.699 -23.442  1.00  1.06           O  
ATOM   2696  CB  GLN A 183      -4.069   8.836 -24.053  1.00  1.06           C  
ATOM   2697  CG  GLN A 183      -5.282   9.619 -24.508  1.00  1.06           C  
ATOM   2698  CD  GLN A 183      -6.434   9.568 -23.499  1.00  1.06           C  
ATOM   2699  OE1 GLN A 183      -6.243   9.316 -22.290  1.00  1.06           O  
ATOM   2700  NE2 GLN A 183      -7.647   9.808 -23.998  1.00  1.06           N  
ATOM   2701  H   GLN A 183      -4.105   7.340 -26.136  1.00  1.06           H  
ATOM   2702  HA  GLN A 183      -2.671   9.779 -25.395  1.00  1.06           H  
ATOM   2703 1HB  GLN A 183      -4.407   7.820 -23.851  1.00  1.06           H  
ATOM   2704 2HB  GLN A 183      -3.707   9.260 -23.120  1.00  1.06           H  
ATOM   2705 1HG  GLN A 183      -4.989  10.660 -24.645  1.00  1.06           H  
ATOM   2706 2HG  GLN A 183      -5.634   9.208 -25.453  1.00  1.06           H  
ATOM   2707 1HE2 GLN A 183      -8.456   9.801 -23.412  1.00  1.06           H  
ATOM   2708 2HE2 GLN A 183      -7.752  10.006 -24.973  1.00  1.06           H  
ATOM   2709  N   GLY A 184      -1.266   6.993 -24.906  1.00  1.07           N  
ATOM   2710  CA  GLY A 184      -0.121   6.282 -24.374  1.00  1.07           C  
ATOM   2711  C   GLY A 184      -0.368   5.541 -23.057  1.00  1.07           C  
ATOM   2712  O   GLY A 184       0.596   5.095 -22.434  1.00  1.07           O  
ATOM   2713  H   GLY A 184      -1.712   6.588 -25.725  1.00  1.07           H  
ATOM   2714 1HA  GLY A 184       0.209   5.568 -25.129  1.00  1.07           H  
ATOM   2715 2HA  GLY A 184       0.698   6.988 -24.238  1.00  1.07           H  
ATOM   2716  N   ARG A 185      -1.628   5.336 -22.651  1.00  1.06           N  
ATOM   2717  CA  ARG A 185      -1.901   4.728 -21.342  1.00  1.06           C  
ATOM   2718  C   ARG A 185      -1.355   3.309 -21.261  1.00  1.06           C  
ATOM   2719  O   ARG A 185      -0.837   2.865 -20.239  1.00  1.06           O  
ATOM   2720  CB  ARG A 185      -3.403   4.629 -21.077  1.00  1.06           C  
ATOM   2721  CG  ARG A 185      -4.133   5.944 -20.907  1.00  1.06           C  
ATOM   2722  CD  ARG A 185      -5.577   5.735 -20.555  1.00  1.06           C  
ATOM   2723  NE  ARG A 185      -6.333   6.972 -20.613  1.00  1.06           N  
ATOM   2724  CZ  ARG A 185      -7.555   7.170 -20.092  1.00  1.06           C  
ATOM   2725  NH1 ARG A 185      -8.170   6.246 -19.391  1.00  1.06           N  
ATOM   2726  NH2 ARG A 185      -8.128   8.332 -20.313  1.00  1.06           N  
ATOM   2727  H   ARG A 185      -2.400   5.620 -23.249  1.00  1.06           H  
ATOM   2728  HA  ARG A 185      -1.431   5.337 -20.568  1.00  1.06           H  
ATOM   2729 1HB  ARG A 185      -3.876   4.092 -21.898  1.00  1.06           H  
ATOM   2730 2HB  ARG A 185      -3.568   4.044 -20.170  1.00  1.06           H  
ATOM   2731 1HG  ARG A 185      -3.661   6.536 -20.131  1.00  1.06           H  
ATOM   2732 2HG  ARG A 185      -4.090   6.491 -21.850  1.00  1.06           H  
ATOM   2733 1HD  ARG A 185      -6.028   5.033 -21.248  1.00  1.06           H  
ATOM   2734 2HD  ARG A 185      -5.658   5.330 -19.544  1.00  1.06           H  
ATOM   2735  HE  ARG A 185      -5.959   7.754 -21.170  1.00  1.06           H  
ATOM   2736 1HH1 ARG A 185      -7.735   5.333 -19.188  1.00  1.06           H  
ATOM   2737 2HH1 ARG A 185      -9.105   6.418 -19.024  1.00  1.06           H  
ATOM   2738 1HH2 ARG A 185      -7.616   9.015 -20.888  1.00  1.06           H  
ATOM   2739 2HH2 ARG A 185      -9.048   8.529 -19.945  1.00  1.06           H  
ATOM   2740  N   ALA A 186      -1.444   2.593 -22.363  1.00  1.03           N  
ATOM   2741  CA  ALA A 186      -1.003   1.212 -22.407  1.00  1.03           C  
ATOM   2742  C   ALA A 186       0.502   1.084 -22.703  1.00  1.03           C  
ATOM   2743  O   ALA A 186       1.023  -0.026 -22.751  1.00  1.03           O  
ATOM   2744  CB  ALA A 186      -1.836   0.459 -23.437  1.00  1.03           C  
ATOM   2745  H   ALA A 186      -1.851   3.016 -23.188  1.00  1.03           H  
ATOM   2746  HA  ALA A 186      -1.181   0.772 -21.428  1.00  1.03           H  
ATOM   2747 1HB  ALA A 186      -1.547  -0.579 -23.448  1.00  1.03           H  
ATOM   2748 2HB  ALA A 186      -2.890   0.538 -23.175  1.00  1.03           H  
ATOM   2749 3HB  ALA A 186      -1.683   0.889 -24.410  1.00  1.03           H  
ATOM   2750  N   THR A 187       1.208   2.208 -22.895  1.00  0.98           N  
ATOM   2751  CA  THR A 187       2.614   2.176 -23.315  1.00  0.98           C  
ATOM   2752  C   THR A 187       3.523   1.397 -22.390  1.00  0.98           C  
ATOM   2753  O   THR A 187       4.394   0.653 -22.837  1.00  0.98           O  
ATOM   2754  CB  THR A 187       3.207   3.588 -23.399  1.00  0.98           C  
ATOM   2755  OG1 THR A 187       2.459   4.374 -24.301  1.00  0.98           O  
ATOM   2756  CG2 THR A 187       4.621   3.491 -23.900  1.00  0.98           C  
ATOM   2757  H   THR A 187       0.776   3.121 -22.765  1.00  0.98           H  
ATOM   2758  HA  THR A 187       2.675   1.707 -24.290  1.00  0.98           H  
ATOM   2759  HB  THR A 187       3.194   4.060 -22.414  1.00  0.98           H  
ATOM   2760  HG1 THR A 187       1.701   4.720 -23.800  1.00  0.98           H  
ATOM   2761 1HG2 THR A 187       5.049   4.490 -23.967  1.00  0.98           H  
ATOM   2762 2HG2 THR A 187       5.209   2.887 -23.209  1.00  0.98           H  
ATOM   2763 3HG2 THR A 187       4.622   3.023 -24.886  1.00  0.98           H  
ATOM   2764  N   ALA A 188       3.364   1.603 -21.091  1.00  0.91           N  
ATOM   2765  CA  ALA A 188       4.229   0.958 -20.112  1.00  0.91           C  
ATOM   2766  C   ALA A 188       3.771  -0.443 -19.752  1.00  0.91           C  
ATOM   2767  O   ALA A 188       4.384  -1.095 -18.907  1.00  0.91           O  
ATOM   2768  CB  ALA A 188       4.319   1.771 -18.856  1.00  0.91           C  
ATOM   2769  H   ALA A 188       2.631   2.223 -20.783  1.00  0.91           H  
ATOM   2770  HA  ALA A 188       5.225   0.890 -20.550  1.00  0.91           H  
ATOM   2771 1HB  ALA A 188       5.008   1.295 -18.157  1.00  0.91           H  
ATOM   2772 2HB  ALA A 188       4.678   2.776 -19.086  1.00  0.91           H  
ATOM   2773 3HB  ALA A 188       3.367   1.815 -18.422  1.00  0.91           H  
ATOM   2774  N   LEU A 189       2.676  -0.916 -20.335  1.00  0.84           N  
ATOM   2775  CA  LEU A 189       2.241  -2.243 -19.969  1.00  0.84           C  
ATOM   2776  C   LEU A 189       2.943  -3.196 -20.883  1.00  0.84           C  
ATOM   2777  O   LEU A 189       2.781  -3.119 -22.100  1.00  0.84           O  
ATOM   2778  CB  LEU A 189       0.737  -2.431 -20.184  1.00  0.84           C  
ATOM   2779  CG  LEU A 189      -0.210  -1.577 -19.418  1.00  0.84           C  
ATOM   2780  CD1 LEU A 189      -1.611  -1.913 -19.902  1.00  0.84           C  
ATOM   2781  CD2 LEU A 189      -0.048  -1.838 -17.936  1.00  0.84           C  
ATOM   2782  H   LEU A 189       2.177  -0.407 -21.064  1.00  0.84           H  
ATOM   2783  HA  LEU A 189       2.514  -2.459 -18.937  1.00  0.84           H  
ATOM   2784 1HB  LEU A 189       0.539  -2.240 -21.230  1.00  0.84           H  
ATOM   2785 2HB  LEU A 189       0.490  -3.475 -19.984  1.00  0.84           H  
ATOM   2786  HG  LEU A 189      -0.014  -0.523 -19.627  1.00  0.84           H  
ATOM   2787 1HD1 LEU A 189      -2.326  -1.305 -19.389  1.00  0.84           H  
ATOM   2788 2HD1 LEU A 189      -1.675  -1.717 -20.969  1.00  0.84           H  
ATOM   2789 3HD1 LEU A 189      -1.819  -2.966 -19.713  1.00  0.84           H  
ATOM   2790 1HD2 LEU A 189      -0.749  -1.220 -17.370  1.00  0.84           H  
ATOM   2791 2HD2 LEU A 189      -0.241  -2.887 -17.730  1.00  0.84           H  
ATOM   2792 3HD2 LEU A 189       0.969  -1.596 -17.648  1.00  0.84           H  
ATOM   2793  N   ALA A 190       3.792  -4.050 -20.347  1.00  0.77           N  
ATOM   2794  CA  ALA A 190       4.416  -4.960 -21.266  1.00  0.77           C  
ATOM   2795  C   ALA A 190       3.305  -5.847 -21.758  1.00  0.77           C  
ATOM   2796  O   ALA A 190       2.477  -6.253 -20.959  1.00  0.77           O  
ATOM   2797  CB  ALA A 190       5.518  -5.767 -20.599  1.00  0.77           C  
ATOM   2798  H   ALA A 190       3.954  -4.098 -19.339  1.00  0.77           H  
ATOM   2799  HA  ALA A 190       4.825  -4.402 -22.108  1.00  0.77           H  
ATOM   2800 1HB  ALA A 190       5.944  -6.462 -21.322  1.00  0.77           H  
ATOM   2801 2HB  ALA A 190       6.294  -5.094 -20.234  1.00  0.77           H  
ATOM   2802 3HB  ALA A 190       5.100  -6.325 -19.757  1.00  0.77           H  
ATOM   2803  N   PHE A 191       3.279  -6.179 -23.026  1.00  0.72           N  
ATOM   2804  CA  PHE A 191       2.287  -7.136 -23.487  1.00  0.72           C  
ATOM   2805  C   PHE A 191       3.036  -8.302 -24.022  1.00  0.72           C  
ATOM   2806  O   PHE A 191       4.107  -8.125 -24.592  1.00  0.72           O  
ATOM   2807  CB  PHE A 191       1.348  -6.584 -24.566  1.00  0.72           C  
ATOM   2808  CG  PHE A 191       0.359  -5.555 -24.133  1.00  0.72           C  
ATOM   2809  CD1 PHE A 191       0.676  -4.217 -24.117  1.00  0.72           C  
ATOM   2810  CD2 PHE A 191      -0.912  -5.938 -23.749  1.00  0.72           C  
ATOM   2811  CE1 PHE A 191      -0.253  -3.277 -23.734  1.00  0.72           C  
ATOM   2812  CE2 PHE A 191      -1.843  -5.004 -23.365  1.00  0.72           C  
ATOM   2813  CZ  PHE A 191      -1.518  -3.669 -23.358  1.00  0.72           C  
ATOM   2814  H   PHE A 191       3.955  -5.795 -23.668  1.00  0.72           H  
ATOM   2815  HA  PHE A 191       1.687  -7.476 -22.651  1.00  0.72           H  
ATOM   2816 1HB  PHE A 191       1.963  -6.112 -25.303  1.00  0.72           H  
ATOM   2817 2HB  PHE A 191       0.809  -7.408 -25.045  1.00  0.72           H  
ATOM   2818  HD1 PHE A 191       1.678  -3.897 -24.411  1.00  0.72           H  
ATOM   2819  HD2 PHE A 191      -1.168  -7.000 -23.757  1.00  0.72           H  
ATOM   2820  HE1 PHE A 191       0.028  -2.224 -23.727  1.00  0.72           H  
ATOM   2821  HE2 PHE A 191      -2.835  -5.325 -23.072  1.00  0.72           H  
ATOM   2822  HZ  PHE A 191      -2.256  -2.932 -23.053  1.00  0.72           H  
ATOM   2823  N   ASP A 192       2.489  -9.485 -23.857  1.00  0.68           N  
ATOM   2824  CA  ASP A 192       3.117 -10.639 -24.437  1.00  0.68           C  
ATOM   2825  C   ASP A 192       2.530 -10.811 -25.819  1.00  0.68           C  
ATOM   2826  O   ASP A 192       3.256 -10.929 -26.817  1.00  0.68           O  
ATOM   2827  CB  ASP A 192       2.840 -11.845 -23.530  1.00  0.68           C  
ATOM   2828  CG  ASP A 192       3.554 -11.724 -22.156  1.00  0.68           C  
ATOM   2829  OD1 ASP A 192       4.758 -11.934 -22.103  1.00  0.68           O  
ATOM   2830  OD2 ASP A 192       2.924 -11.346 -21.195  1.00  0.68           O  
ATOM   2831  H   ASP A 192       1.599  -9.594 -23.373  1.00  0.68           H  
ATOM   2832  HA  ASP A 192       4.192 -10.473 -24.520  1.00  0.68           H  
ATOM   2833 1HB  ASP A 192       1.760 -11.932 -23.356  1.00  0.68           H  
ATOM   2834 2HB  ASP A 192       3.162 -12.760 -24.025  1.00  0.68           H  
ATOM   2835  N   VAL A 193       1.210 -10.667 -25.880  1.00  0.66           N  
ATOM   2836  CA  VAL A 193       0.487 -10.816 -27.121  1.00  0.66           C  
ATOM   2837  C   VAL A 193      -0.437  -9.642 -27.389  1.00  0.66           C  
ATOM   2838  O   VAL A 193      -1.095  -9.147 -26.474  1.00  0.66           O  
ATOM   2839  CB  VAL A 193      -0.347 -12.113 -27.129  1.00  0.66           C  
ATOM   2840  CG1 VAL A 193      -1.132 -12.223 -28.412  1.00  0.66           C  
ATOM   2841  CG2 VAL A 193       0.535 -13.303 -26.990  1.00  0.66           C  
ATOM   2842  H   VAL A 193       0.687 -10.517 -25.016  1.00  0.66           H  
ATOM   2843  HA  VAL A 193       1.210 -10.884 -27.916  1.00  0.66           H  
ATOM   2844  HB  VAL A 193      -1.042 -12.084 -26.317  1.00  0.66           H  
ATOM   2845 1HG1 VAL A 193      -1.702 -13.124 -28.372  1.00  0.66           H  
ATOM   2846 2HG1 VAL A 193      -1.805 -11.385 -28.519  1.00  0.66           H  
ATOM   2847 3HG1 VAL A 193      -0.446 -12.253 -29.264  1.00  0.66           H  
ATOM   2848 1HG2 VAL A 193      -0.073 -14.200 -27.002  1.00  0.66           H  
ATOM   2849 2HG2 VAL A 193       1.216 -13.335 -27.796  1.00  0.66           H  
ATOM   2850 3HG2 VAL A 193       1.083 -13.247 -26.064  1.00  0.66           H  
ATOM   2851  N   ALA A 194      -0.437  -9.167 -28.623  1.00  0.66           N  
ATOM   2852  CA  ALA A 194      -1.398  -8.150 -29.021  1.00  0.66           C  
ATOM   2853  C   ALA A 194      -2.244  -8.717 -30.148  1.00  0.66           C  
ATOM   2854  O   ALA A 194      -1.712  -9.349 -31.055  1.00  0.66           O  
ATOM   2855  CB  ALA A 194      -0.711  -6.883 -29.449  1.00  0.66           C  
ATOM   2856  H   ALA A 194       0.219  -9.570 -29.296  1.00  0.66           H  
ATOM   2857  HA  ALA A 194      -2.053  -7.932 -28.183  1.00  0.66           H  
ATOM   2858 1HB  ALA A 194      -1.461  -6.163 -29.743  1.00  0.66           H  
ATOM   2859 2HB  ALA A 194      -0.148  -6.487 -28.632  1.00  0.66           H  
ATOM   2860 3HB  ALA A 194      -0.052  -7.091 -30.284  1.00  0.66           H  
ATOM   2861  N   VAL A 195      -3.541  -8.464 -30.111  1.00  0.68           N  
ATOM   2862  CA  VAL A 195      -4.458  -8.980 -31.113  1.00  0.68           C  
ATOM   2863  C   VAL A 195      -5.238  -7.865 -31.806  1.00  0.68           C  
ATOM   2864  O   VAL A 195      -5.786  -6.981 -31.142  1.00  0.68           O  
ATOM   2865  CB  VAL A 195      -5.471  -9.921 -30.429  1.00  0.68           C  
ATOM   2866  CG1 VAL A 195      -6.408 -10.475 -31.431  1.00  0.68           C  
ATOM   2867  CG2 VAL A 195      -4.751 -11.004 -29.639  1.00  0.68           C  
ATOM   2868  H   VAL A 195      -3.910  -7.949 -29.322  1.00  0.68           H  
ATOM   2869  HA  VAL A 195      -3.890  -9.529 -31.858  1.00  0.68           H  
ATOM   2870  HB  VAL A 195      -6.063  -9.343 -29.749  1.00  0.68           H  
ATOM   2871 1HG1 VAL A 195      -7.109 -11.089 -30.915  1.00  0.68           H  
ATOM   2872 2HG1 VAL A 195      -6.933  -9.674 -31.938  1.00  0.68           H  
ATOM   2873 3HG1 VAL A 195      -5.862 -11.071 -32.165  1.00  0.68           H  
ATOM   2874 1HG2 VAL A 195      -5.492 -11.627 -29.145  1.00  0.68           H  
ATOM   2875 2HG2 VAL A 195      -4.148 -11.612 -30.296  1.00  0.68           H  
ATOM   2876 3HG2 VAL A 195      -4.115 -10.539 -28.887  1.00  0.68           H  
ATOM   2877  N   LEU A 196      -5.289  -7.895 -33.133  1.00  0.73           N  
ATOM   2878  CA  LEU A 196      -6.070  -6.915 -33.877  1.00  0.73           C  
ATOM   2879  C   LEU A 196      -7.142  -7.572 -34.728  1.00  0.73           C  
ATOM   2880  O   LEU A 196      -6.865  -8.253 -35.727  1.00  0.73           O  
ATOM   2881  CB  LEU A 196      -5.171  -6.061 -34.754  1.00  0.73           C  
ATOM   2882  CG  LEU A 196      -5.854  -5.031 -35.627  1.00  0.73           C  
ATOM   2883  CD1 LEU A 196      -6.566  -4.029 -34.742  1.00  0.73           C  
ATOM   2884  CD2 LEU A 196      -4.803  -4.357 -36.493  1.00  0.73           C  
ATOM   2885  H   LEU A 196      -4.784  -8.624 -33.625  1.00  0.73           H  
ATOM   2886  HA  LEU A 196      -6.571  -6.258 -33.170  1.00  0.73           H  
ATOM   2887 1HB  LEU A 196      -4.495  -5.514 -34.106  1.00  0.73           H  
ATOM   2888 2HB  LEU A 196      -4.598  -6.716 -35.401  1.00  0.73           H  
ATOM   2889  HG  LEU A 196      -6.604  -5.514 -36.261  1.00  0.73           H  
ATOM   2890 1HD1 LEU A 196      -7.060  -3.291 -35.341  1.00  0.73           H  
ATOM   2891 2HD1 LEU A 196      -7.307  -4.547 -34.132  1.00  0.73           H  
ATOM   2892 3HD1 LEU A 196      -5.840  -3.544 -34.102  1.00  0.73           H  
ATOM   2893 1HD2 LEU A 196      -5.271  -3.609 -37.127  1.00  0.73           H  
ATOM   2894 2HD2 LEU A 196      -4.061  -3.876 -35.851  1.00  0.73           H  
ATOM   2895 3HD2 LEU A 196      -4.313  -5.100 -37.118  1.00  0.73           H  
ATOM   2896  N   THR A 197      -8.372  -7.320 -34.327  1.00  0.80           N  
ATOM   2897  CA  THR A 197      -9.564  -7.842 -34.946  1.00  0.80           C  
ATOM   2898  C   THR A 197     -10.035  -6.781 -35.947  1.00  0.80           C  
ATOM   2899  O   THR A 197      -9.416  -5.723 -36.032  1.00  0.80           O  
ATOM   2900  CB  THR A 197     -10.600  -8.204 -33.852  1.00  0.80           C  
ATOM   2901  OG1 THR A 197     -11.004  -7.045 -33.175  1.00  0.80           O  
ATOM   2902  CG2 THR A 197      -9.974  -9.131 -32.815  1.00  0.80           C  
ATOM   2903  H   THR A 197      -8.496  -6.731 -33.504  1.00  0.80           H  
ATOM   2904  HA  THR A 197      -9.319  -8.749 -35.494  1.00  0.80           H  
ATOM   2905  HB  THR A 197     -11.465  -8.686 -34.303  1.00  0.80           H  
ATOM   2906  HG1 THR A 197     -10.208  -6.613 -32.774  1.00  0.80           H  
ATOM   2907 1HG2 THR A 197     -10.716  -9.349 -32.052  1.00  0.80           H  
ATOM   2908 2HG2 THR A 197      -9.647 -10.056 -33.288  1.00  0.80           H  
ATOM   2909 3HG2 THR A 197      -9.121  -8.634 -32.355  1.00  0.80           H  
ATOM   2910  N   ASN A 198     -11.087  -7.060 -36.717  1.00  0.91           N  
ATOM   2911  CA  ASN A 198     -11.578  -6.124 -37.744  1.00  0.91           C  
ATOM   2912  C   ASN A 198     -11.820  -4.716 -37.201  1.00  0.91           C  
ATOM   2913  O   ASN A 198     -12.307  -4.573 -36.076  1.00  0.91           O  
ATOM   2914  CB  ASN A 198     -12.880  -6.622 -38.335  1.00  0.91           C  
ATOM   2915  CG  ASN A 198     -12.756  -7.829 -39.227  1.00  0.91           C  
ATOM   2916  OD1 ASN A 198     -11.714  -8.104 -39.823  1.00  0.91           O  
ATOM   2917  ND2 ASN A 198     -13.832  -8.569 -39.327  1.00  0.91           N  
ATOM   2918  H   ASN A 198     -11.559  -7.944 -36.594  1.00  0.91           H  
ATOM   2919  HA  ASN A 198     -10.823  -6.042 -38.531  1.00  0.91           H  
ATOM   2920 1HB  ASN A 198     -13.569  -6.860 -37.523  1.00  0.91           H  
ATOM   2921 2HB  ASN A 198     -13.331  -5.814 -38.912  1.00  0.91           H  
ATOM   2922 1HD2 ASN A 198     -13.825  -9.387 -39.904  1.00  0.91           H  
ATOM   2923 2HD2 ASN A 198     -14.659  -8.316 -38.828  1.00  0.91           H  
ATOM   2924  N   LEU A 199     -11.514  -3.691 -38.017  1.00  1.04           N  
ATOM   2925  CA  LEU A 199     -11.692  -2.287 -37.626  1.00  1.04           C  
ATOM   2926  C   LEU A 199     -12.875  -1.629 -38.371  1.00  1.04           C  
ATOM   2927  O   LEU A 199     -13.129  -1.944 -39.532  1.00  1.04           O  
ATOM   2928  CB  LEU A 199     -10.453  -1.466 -38.040  1.00  1.04           C  
ATOM   2929  CG  LEU A 199      -9.125  -1.704 -37.389  1.00  1.04           C  
ATOM   2930  CD1 LEU A 199      -8.510  -2.967 -37.947  1.00  1.04           C  
ATOM   2931  CD2 LEU A 199      -8.242  -0.487 -37.681  1.00  1.04           C  
ATOM   2932  H   LEU A 199     -11.106  -3.877 -38.945  1.00  1.04           H  
ATOM   2933  HA  LEU A 199     -11.862  -2.229 -36.552  1.00  1.04           H  
ATOM   2934 1HB  LEU A 199     -10.312  -1.582 -39.117  1.00  1.04           H  
ATOM   2935 2HB  LEU A 199     -10.676  -0.447 -37.840  1.00  1.04           H  
ATOM   2936  HG  LEU A 199      -9.245  -1.836 -36.328  1.00  1.04           H  
ATOM   2937 1HD1 LEU A 199      -7.550  -3.139 -37.507  1.00  1.04           H  
ATOM   2938 2HD1 LEU A 199      -9.151  -3.812 -37.743  1.00  1.04           H  
ATOM   2939 3HD1 LEU A 199      -8.399  -2.867 -39.008  1.00  1.04           H  
ATOM   2940 1HD2 LEU A 199      -7.260  -0.628 -37.236  1.00  1.04           H  
ATOM   2941 2HD2 LEU A 199      -8.133  -0.370 -38.756  1.00  1.04           H  
ATOM   2942 3HD2 LEU A 199      -8.710   0.410 -37.266  1.00  1.04           H  
ATOM   2943  N   SER A 200     -13.564  -0.675 -37.738  1.00  1.19           N  
ATOM   2944  CA  SER A 200     -14.569   0.124 -38.450  1.00  1.19           C  
ATOM   2945  C   SER A 200     -14.732   1.540 -37.868  1.00  1.19           C  
ATOM   2946  O   SER A 200     -14.011   1.949 -36.963  1.00  1.19           O  
ATOM   2947  CB  SER A 200     -15.910  -0.591 -38.522  1.00  1.19           C  
ATOM   2948  OG  SER A 200     -16.774   0.070 -39.422  1.00  1.19           O  
ATOM   2949  H   SER A 200     -13.384  -0.497 -36.758  1.00  1.19           H  
ATOM   2950  HA  SER A 200     -14.224   0.242 -39.478  1.00  1.19           H  
ATOM   2951 1HB  SER A 200     -15.758  -1.621 -38.847  1.00  1.19           H  
ATOM   2952 2HB  SER A 200     -16.369  -0.626 -37.550  1.00  1.19           H  
ATOM   2953  HG  SER A 200     -17.574  -0.474 -39.464  1.00  1.19           H  
ATOM   2954  N   ARG A 201     -15.701   2.277 -38.408  1.00  1.34           N  
ATOM   2955  CA  ARG A 201     -15.931   3.688 -38.072  1.00  1.34           C  
ATOM   2956  C   ARG A 201     -16.760   3.977 -36.805  1.00  1.34           C  
ATOM   2957  O   ARG A 201     -16.899   5.135 -36.387  1.00  1.34           O  
ATOM   2958  CB  ARG A 201     -16.577   4.390 -39.249  1.00  1.34           C  
ATOM   2959  CG  ARG A 201     -17.986   3.925 -39.577  1.00  1.34           C  
ATOM   2960  CD  ARG A 201     -18.515   4.585 -40.807  1.00  1.34           C  
ATOM   2961  NE  ARG A 201     -19.889   4.189 -41.091  1.00  1.34           N  
ATOM   2962  CZ  ARG A 201     -20.618   4.629 -42.140  1.00  1.34           C  
ATOM   2963  NH1 ARG A 201     -20.095   5.478 -42.998  1.00  1.34           N  
ATOM   2964  NH2 ARG A 201     -21.858   4.206 -42.305  1.00  1.34           N  
ATOM   2965  H   ARG A 201     -16.274   1.815 -39.101  1.00  1.34           H  
ATOM   2966  HA  ARG A 201     -14.947   4.129 -37.939  1.00  1.34           H  
ATOM   2967 1HB  ARG A 201     -16.631   5.456 -39.046  1.00  1.34           H  
ATOM   2968 2HB  ARG A 201     -15.960   4.255 -40.137  1.00  1.34           H  
ATOM   2969 1HG  ARG A 201     -17.980   2.846 -39.737  1.00  1.34           H  
ATOM   2970 2HG  ARG A 201     -18.652   4.162 -38.744  1.00  1.34           H  
ATOM   2971 1HD  ARG A 201     -18.491   5.667 -40.678  1.00  1.34           H  
ATOM   2972 2HD  ARG A 201     -17.897   4.308 -41.660  1.00  1.34           H  
ATOM   2973  HE  ARG A 201     -20.329   3.536 -40.451  1.00  1.34           H  
ATOM   2974 1HH1 ARG A 201     -19.147   5.804 -42.874  1.00  1.34           H  
ATOM   2975 2HH1 ARG A 201     -20.642   5.805 -43.781  1.00  1.34           H  
ATOM   2976 1HH2 ARG A 201     -22.262   3.554 -41.648  1.00  1.34           H  
ATOM   2977 2HH2 ARG A 201     -22.403   4.535 -43.089  1.00  1.34           H  
ATOM   2978  N   ASP A 202     -17.291   2.935 -36.170  1.00  1.48           N  
ATOM   2979  CA  ASP A 202     -18.148   3.109 -34.988  1.00  1.48           C  
ATOM   2980  C   ASP A 202     -17.468   3.829 -33.820  1.00  1.48           C  
ATOM   2981  O   ASP A 202     -18.148   4.392 -32.961  1.00  1.48           O  
ATOM   2982  CB  ASP A 202     -18.717   1.769 -34.492  1.00  1.48           C  
ATOM   2983  CG  ASP A 202     -19.841   1.207 -35.390  1.00  1.48           C  
ATOM   2984  OD1 ASP A 202     -20.305   1.941 -36.236  1.00  1.48           O  
ATOM   2985  OD2 ASP A 202     -20.252   0.066 -35.211  1.00  1.48           O  
ATOM   2986  H   ASP A 202     -17.118   2.007 -36.529  1.00  1.48           H  
ATOM   2987  HA  ASP A 202     -18.998   3.722 -35.289  1.00  1.48           H  
ATOM   2988 1HB  ASP A 202     -17.914   1.041 -34.432  1.00  1.48           H  
ATOM   2989 2HB  ASP A 202     -19.104   1.897 -33.480  1.00  1.48           H  
ATOM   2990  N   HIS A 203     -16.138   3.813 -33.776  1.00  1.58           N  
ATOM   2991  CA  HIS A 203     -15.414   4.445 -32.687  1.00  1.58           C  
ATOM   2992  C   HIS A 203     -14.400   5.499 -33.142  1.00  1.58           C  
ATOM   2993  O   HIS A 203     -13.332   5.628 -32.551  1.00  1.58           O  
ATOM   2994  CB  HIS A 203     -14.736   3.382 -31.825  1.00  1.58           C  
ATOM   2995  CG  HIS A 203     -15.726   2.468 -31.150  1.00  1.58           C  
ATOM   2996  ND1 HIS A 203     -16.228   1.341 -31.758  1.00  1.58           N  
ATOM   2997  CD2 HIS A 203     -16.313   2.529 -29.932  1.00  1.58           C  
ATOM   2998  CE1 HIS A 203     -17.083   0.744 -30.944  1.00  1.58           C  
ATOM   2999  NE2 HIS A 203     -17.151   1.444 -29.830  1.00  1.58           N  
ATOM   3000  H   HIS A 203     -15.623   3.355 -34.515  1.00  1.58           H  
ATOM   3001  HA  HIS A 203     -16.127   4.964 -32.046  1.00  1.58           H  
ATOM   3002 1HB  HIS A 203     -14.087   2.775 -32.448  1.00  1.58           H  
ATOM   3003 2HB  HIS A 203     -14.119   3.858 -31.064  1.00  1.58           H  
ATOM   3004  HD2 HIS A 203     -16.154   3.297 -29.175  1.00  1.58           H  
ATOM   3005  HE1 HIS A 203     -17.641  -0.170 -31.161  1.00  1.58           H  
ATOM   3006  HE2 HIS A 203     -17.730   1.225 -29.031  1.00  1.58           H  
ATOM   3007  N   LEU A 204     -14.772   6.340 -34.115  1.00  1.62           N  
ATOM   3008  CA  LEU A 204     -13.858   7.409 -34.566  1.00  1.62           C  
ATOM   3009  C   LEU A 204     -13.883   8.660 -33.669  1.00  1.62           C  
ATOM   3010  O   LEU A 204     -13.259   9.689 -33.975  1.00  1.62           O  
ATOM   3011  CB  LEU A 204     -14.170   7.848 -36.001  1.00  1.62           C  
ATOM   3012  CG  LEU A 204     -13.995   6.781 -37.011  1.00  1.62           C  
ATOM   3013  CD1 LEU A 204     -14.328   7.300 -38.394  1.00  1.62           C  
ATOM   3014  CD2 LEU A 204     -12.649   6.262 -36.922  1.00  1.62           C  
ATOM   3015  H   LEU A 204     -15.657   6.180 -34.606  1.00  1.62           H  
ATOM   3016  HA  LEU A 204     -12.845   7.009 -34.549  1.00  1.62           H  
ATOM   3017 1HB  LEU A 204     -15.203   8.191 -36.047  1.00  1.62           H  
ATOM   3018 2HB  LEU A 204     -13.511   8.677 -36.271  1.00  1.62           H  
ATOM   3019  HG  LEU A 204     -14.667   5.998 -36.784  1.00  1.62           H  
ATOM   3020 1HD1 LEU A 204     -14.211   6.497 -39.121  1.00  1.62           H  
ATOM   3021 2HD1 LEU A 204     -15.356   7.661 -38.408  1.00  1.62           H  
ATOM   3022 3HD1 LEU A 204     -13.651   8.119 -38.645  1.00  1.62           H  
ATOM   3023 1HD2 LEU A 204     -12.536   5.455 -37.623  1.00  1.62           H  
ATOM   3024 2HD2 LEU A 204     -11.938   7.053 -37.141  1.00  1.62           H  
ATOM   3025 3HD2 LEU A 204     -12.491   5.890 -35.917  1.00  1.62           H  
ATOM   3026  N   ASP A 205     -14.628   8.616 -32.574  1.00  1.59           N  
ATOM   3027  CA  ASP A 205     -14.641   9.767 -31.688  1.00  1.59           C  
ATOM   3028  C   ASP A 205     -13.201  10.048 -31.268  1.00  1.59           C  
ATOM   3029  O   ASP A 205     -12.456   9.131 -30.923  1.00  1.59           O  
ATOM   3030  CB  ASP A 205     -15.502   9.509 -30.450  1.00  1.59           C  
ATOM   3031  CG  ASP A 205     -16.998   9.417 -30.751  1.00  1.59           C  
ATOM   3032  OD1 ASP A 205     -17.397   9.717 -31.854  1.00  1.59           O  
ATOM   3033  OD2 ASP A 205     -17.727   9.041 -29.866  1.00  1.59           O  
ATOM   3034  H   ASP A 205     -15.149   7.782 -32.350  1.00  1.59           H  
ATOM   3035  HA  ASP A 205     -15.029  10.634 -32.224  1.00  1.59           H  
ATOM   3036 1HB  ASP A 205     -15.179   8.583 -29.972  1.00  1.59           H  
ATOM   3037 2HB  ASP A 205     -15.346  10.315 -29.734  1.00  1.59           H  
ATOM   3038  N   TYR A 206     -12.814  11.322 -31.302  1.00  1.52           N  
ATOM   3039  CA  TYR A 206     -11.464  11.808 -30.971  1.00  1.52           C  
ATOM   3040  C   TYR A 206     -10.355  11.364 -31.952  1.00  1.52           C  
ATOM   3041  O   TYR A 206      -9.183  11.667 -31.726  1.00  1.52           O  
ATOM   3042  CB  TYR A 206     -11.061  11.399 -29.543  1.00  1.52           C  
ATOM   3043  CG  TYR A 206     -12.017  11.880 -28.443  1.00  1.52           C  
ATOM   3044  CD1 TYR A 206     -12.999  11.038 -27.955  1.00  1.52           C  
ATOM   3045  CD2 TYR A 206     -11.888  13.159 -27.912  1.00  1.52           C  
ATOM   3046  CE1 TYR A 206     -13.851  11.455 -26.962  1.00  1.52           C  
ATOM   3047  CE2 TYR A 206     -12.746  13.584 -26.908  1.00  1.52           C  
ATOM   3048  CZ  TYR A 206     -13.727  12.731 -26.436  1.00  1.52           C  
ATOM   3049  OH  TYR A 206     -14.591  13.137 -25.441  1.00  1.52           O  
ATOM   3050  H   TYR A 206     -13.498  12.006 -31.594  1.00  1.52           H  
ATOM   3051  HA  TYR A 206     -11.492  12.897 -31.004  1.00  1.52           H  
ATOM   3052 1HB  TYR A 206     -10.957  10.325 -29.468  1.00  1.52           H  
ATOM   3053 2HB  TYR A 206     -10.079  11.817 -29.330  1.00  1.52           H  
ATOM   3054  HD1 TYR A 206     -13.104  10.045 -28.358  1.00  1.52           H  
ATOM   3055  HD2 TYR A 206     -11.112  13.828 -28.285  1.00  1.52           H  
ATOM   3056  HE1 TYR A 206     -14.623  10.780 -26.592  1.00  1.52           H  
ATOM   3057  HE2 TYR A 206     -12.645  14.585 -26.493  1.00  1.52           H  
ATOM   3058  HH  TYR A 206     -15.228  12.436 -25.268  1.00  1.52           H  
ATOM   3059  N   HIS A 207     -10.724  10.730 -33.072  1.00  1.41           N  
ATOM   3060  CA  HIS A 207      -9.763  10.380 -34.120  1.00  1.41           C  
ATOM   3061  C   HIS A 207     -10.126  11.074 -35.429  1.00  1.41           C  
ATOM   3062  O   HIS A 207      -9.261  11.418 -36.238  1.00  1.41           O  
ATOM   3063  CB  HIS A 207      -9.736   8.875 -34.337  1.00  1.41           C  
ATOM   3064  CG  HIS A 207      -9.305   8.112 -33.166  1.00  1.41           C  
ATOM   3065  ND1 HIS A 207      -7.993   8.078 -32.738  1.00  1.41           N  
ATOM   3066  CD2 HIS A 207     -10.003   7.359 -32.302  1.00  1.41           C  
ATOM   3067  CE1 HIS A 207      -7.909   7.318 -31.670  1.00  1.41           C  
ATOM   3068  NE2 HIS A 207      -9.112   6.861 -31.394  1.00  1.41           N  
ATOM   3069  H   HIS A 207     -11.697  10.467 -33.200  1.00  1.41           H  
ATOM   3070  HA  HIS A 207      -8.765  10.704 -33.833  1.00  1.41           H  
ATOM   3071 1HB  HIS A 207     -10.735   8.533 -34.620  1.00  1.41           H  
ATOM   3072 2HB  HIS A 207      -9.072   8.638 -35.163  1.00  1.41           H  
ATOM   3073  HD1 HIS A 207      -7.211   8.556 -33.148  1.00  1.41           H  
ATOM   3074  HD2 HIS A 207     -11.065   7.100 -32.232  1.00  1.41           H  
ATOM   3075  HE1 HIS A 207      -6.957   7.155 -31.180  1.00  1.41           H  
ATOM   3076  N   GLY A 208     -11.422  11.278 -35.651  1.00  1.29           N  
ATOM   3077  CA  GLY A 208     -11.906  11.973 -36.842  1.00  1.29           C  
ATOM   3078  C   GLY A 208     -11.975  11.098 -38.084  1.00  1.29           C  
ATOM   3079  O   GLY A 208     -13.049  10.902 -38.659  1.00  1.29           O  
ATOM   3080  H   GLY A 208     -12.097  10.909 -34.989  1.00  1.29           H  
ATOM   3081 1HA  GLY A 208     -12.896  12.377 -36.635  1.00  1.29           H  
ATOM   3082 2HA  GLY A 208     -11.259  12.825 -37.043  1.00  1.29           H  
ATOM   3083  N   THR A 209     -10.824  10.586 -38.499  1.00  1.17           N  
ATOM   3084  CA  THR A 209     -10.778   9.746 -39.683  1.00  1.17           C  
ATOM   3085  C   THR A 209     -10.473   8.309 -39.348  1.00  1.17           C  
ATOM   3086  O   THR A 209      -9.813   8.005 -38.347  1.00  1.17           O  
ATOM   3087  CB  THR A 209      -9.703  10.236 -40.671  1.00  1.17           C  
ATOM   3088  OG1 THR A 209      -8.381  10.090 -40.078  1.00  1.17           O  
ATOM   3089  CG2 THR A 209      -9.937  11.696 -40.994  1.00  1.17           C  
ATOM   3090  H   THR A 209      -9.990  10.812 -37.956  1.00  1.17           H  
ATOM   3091  HA  THR A 209     -11.750   9.779 -40.174  1.00  1.17           H  
ATOM   3092  HB  THR A 209      -9.751   9.650 -41.589  1.00  1.17           H  
ATOM   3093  HG1 THR A 209      -7.753  10.647 -40.563  1.00  1.17           H  
ATOM   3094 1HG2 THR A 209      -9.176  12.042 -41.694  1.00  1.17           H  
ATOM   3095 2HG2 THR A 209     -10.925  11.816 -41.443  1.00  1.17           H  
ATOM   3096 3HG2 THR A 209      -9.881  12.284 -40.079  1.00  1.17           H  
ATOM   3097  N   MET A 210     -10.862   7.431 -40.264  1.00  1.06           N  
ATOM   3098  CA  MET A 210     -10.593   6.016 -40.125  1.00  1.06           C  
ATOM   3099  C   MET A 210      -9.106   5.719 -40.137  1.00  1.06           C  
ATOM   3100  O   MET A 210      -8.643   4.795 -39.466  1.00  1.06           O  
ATOM   3101  CB  MET A 210     -11.303   5.258 -41.230  1.00  1.06           C  
ATOM   3102  CG  MET A 210     -11.258   3.801 -41.048  1.00  1.06           C  
ATOM   3103  SD  MET A 210     -12.143   3.300 -39.619  1.00  1.06           S  
ATOM   3104  CE  MET A 210     -11.426   1.712 -39.386  1.00  1.06           C  
ATOM   3105  H   MET A 210     -11.390   7.757 -41.060  1.00  1.06           H  
ATOM   3106  HA  MET A 210     -10.978   5.683 -39.171  1.00  1.06           H  
ATOM   3107 1HB  MET A 210     -12.347   5.565 -41.276  1.00  1.06           H  
ATOM   3108 2HB  MET A 210     -10.841   5.491 -42.190  1.00  1.06           H  
ATOM   3109 1HG  MET A 210     -11.668   3.293 -41.920  1.00  1.06           H  
ATOM   3110 2HG  MET A 210     -10.226   3.503 -40.920  1.00  1.06           H  
ATOM   3111 1HE  MET A 210     -11.856   1.284 -38.505  1.00  1.06           H  
ATOM   3112 2HE  MET A 210     -11.636   1.074 -40.244  1.00  1.06           H  
ATOM   3113 3HE  MET A 210     -10.348   1.806 -39.255  1.00  1.06           H  
ATOM   3114  N   GLU A 211      -8.348   6.511 -40.889  1.00  0.99           N  
ATOM   3115  CA  GLU A 211      -6.917   6.302 -40.941  1.00  0.99           C  
ATOM   3116  C   GLU A 211      -6.274   6.637 -39.597  1.00  0.99           C  
ATOM   3117  O   GLU A 211      -5.411   5.894 -39.126  1.00  0.99           O  
ATOM   3118  CB  GLU A 211      -6.300   7.145 -42.056  1.00  0.99           C  
ATOM   3119  CG  GLU A 211      -6.675   6.684 -43.466  1.00  0.99           C  
ATOM   3120  CD  GLU A 211      -6.108   7.570 -44.554  1.00  0.99           C  
ATOM   3121  OE1 GLU A 211      -5.544   8.590 -44.233  1.00  0.99           O  
ATOM   3122  OE2 GLU A 211      -6.239   7.222 -45.705  1.00  0.99           O  
ATOM   3123  H   GLU A 211      -8.772   7.258 -41.415  1.00  0.99           H  
ATOM   3124  HA  GLU A 211      -6.729   5.250 -41.156  1.00  0.99           H  
ATOM   3125 1HB  GLU A 211      -6.622   8.182 -41.943  1.00  0.99           H  
ATOM   3126 2HB  GLU A 211      -5.214   7.126 -41.969  1.00  0.99           H  
ATOM   3127 1HG  GLU A 211      -6.308   5.667 -43.611  1.00  0.99           H  
ATOM   3128 2HG  GLU A 211      -7.761   6.662 -43.548  1.00  0.99           H  
ATOM   3129  N   ALA A 212      -6.710   7.736 -38.949  1.00  0.93           N  
ATOM   3130  CA  ALA A 212      -6.144   8.085 -37.643  1.00  0.93           C  
ATOM   3131  C   ALA A 212      -6.463   7.002 -36.621  1.00  0.93           C  
ATOM   3132  O   ALA A 212      -5.622   6.632 -35.796  1.00  0.93           O  
ATOM   3133  CB  ALA A 212      -6.677   9.418 -37.171  1.00  0.93           C  
ATOM   3134  H   ALA A 212      -7.422   8.348 -39.360  1.00  0.93           H  
ATOM   3135  HA  ALA A 212      -5.062   8.147 -37.745  1.00  0.93           H  
ATOM   3136 1HB  ALA A 212      -6.242   9.672 -36.209  1.00  0.93           H  
ATOM   3137 2HB  ALA A 212      -6.430  10.188 -37.898  1.00  0.93           H  
ATOM   3138 3HB  ALA A 212      -7.761   9.355 -37.074  1.00  0.93           H  
ATOM   3139  N   TYR A 213      -7.680   6.478 -36.701  1.00  0.90           N  
ATOM   3140  CA  TYR A 213      -8.134   5.414 -35.824  1.00  0.90           C  
ATOM   3141  C   TYR A 213      -7.256   4.183 -35.998  1.00  0.90           C  
ATOM   3142  O   TYR A 213      -6.738   3.621 -35.024  1.00  0.90           O  
ATOM   3143  CB  TYR A 213      -9.601   5.158 -36.114  1.00  0.90           C  
ATOM   3144  CG  TYR A 213     -10.267   4.060 -35.383  1.00  0.90           C  
ATOM   3145  CD1 TYR A 213     -10.594   4.241 -34.074  1.00  0.90           C  
ATOM   3146  CD2 TYR A 213     -10.608   2.899 -36.033  1.00  0.90           C  
ATOM   3147  CE1 TYR A 213     -11.223   3.273 -33.373  1.00  0.90           C  
ATOM   3148  CE2 TYR A 213     -11.264   1.904 -35.344  1.00  0.90           C  
ATOM   3149  CZ  TYR A 213     -11.560   2.096 -33.989  1.00  0.90           C  
ATOM   3150  OH  TYR A 213     -12.153   1.102 -33.232  1.00  0.90           O  
ATOM   3151  H   TYR A 213      -8.332   6.851 -37.396  1.00  0.90           H  
ATOM   3152  HA  TYR A 213      -8.037   5.749 -34.791  1.00  0.90           H  
ATOM   3153 1HB  TYR A 213     -10.125   6.074 -35.882  1.00  0.90           H  
ATOM   3154 2HB  TYR A 213      -9.732   4.977 -37.172  1.00  0.90           H  
ATOM   3155  HD1 TYR A 213     -10.336   5.151 -33.591  1.00  0.90           H  
ATOM   3156  HD2 TYR A 213     -10.354   2.777 -37.075  1.00  0.90           H  
ATOM   3157  HE1 TYR A 213     -11.455   3.436 -32.317  1.00  0.90           H  
ATOM   3158  HE2 TYR A 213     -11.531   0.970 -35.845  1.00  0.90           H  
ATOM   3159  HH  TYR A 213     -12.504   0.441 -33.818  1.00  0.90           H  
ATOM   3160  N   ALA A 214      -7.073   3.771 -37.249  1.00  0.89           N  
ATOM   3161  CA  ALA A 214      -6.234   2.629 -37.537  1.00  0.89           C  
ATOM   3162  C   ALA A 214      -4.803   2.862 -37.062  1.00  0.89           C  
ATOM   3163  O   ALA A 214      -4.168   1.946 -36.528  1.00  0.89           O  
ATOM   3164  CB  ALA A 214      -6.252   2.358 -39.019  1.00  0.89           C  
ATOM   3165  H   ALA A 214      -7.532   4.256 -38.020  1.00  0.89           H  
ATOM   3166  HA  ALA A 214      -6.631   1.774 -36.999  1.00  0.89           H  
ATOM   3167 1HB  ALA A 214      -5.642   1.486 -39.238  1.00  0.89           H  
ATOM   3168 2HB  ALA A 214      -7.281   2.178 -39.340  1.00  0.89           H  
ATOM   3169 3HB  ALA A 214      -5.857   3.224 -39.549  1.00  0.89           H  
ATOM   3170  N   ALA A 215      -4.294   4.089 -37.230  1.00  0.89           N  
ATOM   3171  CA  ALA A 215      -2.944   4.405 -36.790  1.00  0.89           C  
ATOM   3172  C   ALA A 215      -2.821   4.221 -35.288  1.00  0.89           C  
ATOM   3173  O   ALA A 215      -1.822   3.685 -34.799  1.00  0.89           O  
ATOM   3174  CB  ALA A 215      -2.582   5.830 -37.162  1.00  0.89           C  
ATOM   3175  H   ALA A 215      -4.842   4.811 -37.699  1.00  0.89           H  
ATOM   3176  HA  ALA A 215      -2.257   3.719 -37.283  1.00  0.89           H  
ATOM   3177 1HB  ALA A 215      -1.564   6.043 -36.844  1.00  0.89           H  
ATOM   3178 2HB  ALA A 215      -2.663   5.953 -38.242  1.00  0.89           H  
ATOM   3179 3HB  ALA A 215      -3.263   6.516 -36.672  1.00  0.89           H  
ATOM   3180  N   ALA A 216      -3.854   4.634 -34.554  1.00  0.90           N  
ATOM   3181  CA  ALA A 216      -3.842   4.499 -33.109  1.00  0.90           C  
ATOM   3182  C   ALA A 216      -3.726   3.035 -32.717  1.00  0.90           C  
ATOM   3183  O   ALA A 216      -3.005   2.695 -31.783  1.00  0.90           O  
ATOM   3184  CB  ALA A 216      -5.085   5.118 -32.513  1.00  0.90           C  
ATOM   3185  H   ALA A 216      -4.648   5.087 -35.010  1.00  0.90           H  
ATOM   3186  HA  ALA A 216      -2.970   5.023 -32.728  1.00  0.90           H  
ATOM   3187 1HB  ALA A 216      -5.055   5.033 -31.423  1.00  0.90           H  
ATOM   3188 2HB  ALA A 216      -5.129   6.171 -32.796  1.00  0.90           H  
ATOM   3189 3HB  ALA A 216      -5.963   4.608 -32.887  1.00  0.90           H  
ATOM   3190  N   LYS A 217      -4.373   2.151 -33.475  1.00  0.92           N  
ATOM   3191  CA  LYS A 217      -4.282   0.728 -33.171  1.00  0.92           C  
ATOM   3192  C   LYS A 217      -2.904   0.178 -33.552  1.00  0.92           C  
ATOM   3193  O   LYS A 217      -2.311  -0.642 -32.832  1.00  0.92           O  
ATOM   3194  CB  LYS A 217      -5.372  -0.056 -33.873  1.00  0.92           C  
ATOM   3195  CG  LYS A 217      -6.747   0.251 -33.366  1.00  0.92           C  
ATOM   3196  CD  LYS A 217      -7.719  -0.714 -33.925  1.00  0.92           C  
ATOM   3197  CE  LYS A 217      -9.096  -0.245 -33.759  1.00  0.92           C  
ATOM   3198  NZ  LYS A 217      -9.470   0.030 -32.357  1.00  0.92           N  
ATOM   3199  H   LYS A 217      -4.968   2.488 -34.237  1.00  0.92           H  
ATOM   3200  HA  LYS A 217      -4.416   0.594 -32.106  1.00  0.92           H  
ATOM   3201 1HB  LYS A 217      -5.349   0.166 -34.942  1.00  0.92           H  
ATOM   3202 2HB  LYS A 217      -5.192  -1.124 -33.753  1.00  0.92           H  
ATOM   3203 1HG  LYS A 217      -6.763   0.196 -32.276  1.00  0.92           H  
ATOM   3204 2HG  LYS A 217      -7.027   1.265 -33.672  1.00  0.92           H  
ATOM   3205 1HD  LYS A 217      -7.501  -0.858 -34.962  1.00  0.92           H  
ATOM   3206 2HD  LYS A 217      -7.617  -1.668 -33.419  1.00  0.92           H  
ATOM   3207 1HE  LYS A 217      -9.180   0.649 -34.328  1.00  0.92           H  
ATOM   3208 2HE  LYS A 217      -9.774  -0.987 -34.161  1.00  0.92           H  
ATOM   3209 1HZ  LYS A 217     -10.450   0.367 -32.347  1.00  0.92           H  
ATOM   3210 2HZ  LYS A 217      -9.392  -0.786 -31.782  1.00  0.92           H  
ATOM   3211 3HZ  LYS A 217      -8.853   0.745 -32.012  1.00  0.92           H  
ATOM   3212  N   ALA A 218      -2.354   0.687 -34.653  1.00  0.95           N  
ATOM   3213  CA  ALA A 218      -1.039   0.270 -35.117  1.00  0.95           C  
ATOM   3214  C   ALA A 218       0.002   0.543 -34.032  1.00  0.95           C  
ATOM   3215  O   ALA A 218       0.961  -0.220 -33.891  1.00  0.95           O  
ATOM   3216  CB  ALA A 218      -0.669   0.980 -36.402  1.00  0.95           C  
ATOM   3217  H   ALA A 218      -2.886   1.356 -35.209  1.00  0.95           H  
ATOM   3218  HA  ALA A 218      -1.070  -0.803 -35.305  1.00  0.95           H  
ATOM   3219 1HB  ALA A 218       0.304   0.635 -36.740  1.00  0.95           H  
ATOM   3220 2HB  ALA A 218      -1.422   0.765 -37.157  1.00  0.95           H  
ATOM   3221 3HB  ALA A 218      -0.631   2.046 -36.228  1.00  0.95           H  
ATOM   3222  N   LYS A 219      -0.216   1.600 -33.231  1.00  1.00           N  
ATOM   3223  CA  LYS A 219       0.701   1.944 -32.149  1.00  1.00           C  
ATOM   3224  C   LYS A 219       0.842   0.775 -31.164  1.00  1.00           C  
ATOM   3225  O   LYS A 219       1.911   0.587 -30.598  1.00  1.00           O  
ATOM   3226  CB  LYS A 219       0.239   3.203 -31.397  1.00  1.00           C  
ATOM   3227  CG  LYS A 219       0.358   4.523 -32.193  1.00  1.00           C  
ATOM   3228  CD  LYS A 219      -0.186   5.758 -31.410  1.00  1.00           C  
ATOM   3229  CE  LYS A 219      -0.026   7.048 -32.253  1.00  1.00           C  
ATOM   3230  NZ  LYS A 219      -0.584   8.291 -31.576  1.00  1.00           N  
ATOM   3231  H   LYS A 219      -1.015   2.207 -33.432  1.00  1.00           H  
ATOM   3232  HA  LYS A 219       1.680   2.144 -32.579  1.00  1.00           H  
ATOM   3233 1HB  LYS A 219      -0.781   3.084 -31.075  1.00  1.00           H  
ATOM   3234 2HB  LYS A 219       0.841   3.311 -30.494  1.00  1.00           H  
ATOM   3235 1HG  LYS A 219       1.402   4.697 -32.445  1.00  1.00           H  
ATOM   3236 2HG  LYS A 219      -0.200   4.425 -33.115  1.00  1.00           H  
ATOM   3237 1HD  LYS A 219      -1.242   5.611 -31.176  1.00  1.00           H  
ATOM   3238 2HD  LYS A 219       0.354   5.874 -30.472  1.00  1.00           H  
ATOM   3239 1HE  LYS A 219       1.035   7.202 -32.434  1.00  1.00           H  
ATOM   3240 2HE  LYS A 219      -0.532   6.912 -33.210  1.00  1.00           H  
ATOM   3241 1HZ  LYS A 219      -0.438   9.091 -32.165  1.00  1.00           H  
ATOM   3242 2HZ  LYS A 219      -1.602   8.218 -31.404  1.00  1.00           H  
ATOM   3243 3HZ  LYS A 219      -0.125   8.444 -30.693  1.00  1.00           H  
ATOM   3244  N   LEU A 220      -0.207  -0.036 -30.968  1.00  1.07           N  
ATOM   3245  CA  LEU A 220      -0.073  -1.190 -30.078  1.00  1.07           C  
ATOM   3246  C   LEU A 220       0.893  -2.173 -30.716  1.00  1.07           C  
ATOM   3247  O   LEU A 220       1.831  -2.657 -30.085  1.00  1.07           O  
ATOM   3248  CB  LEU A 220      -1.420  -1.889 -29.822  1.00  1.07           C  
ATOM   3249  CG  LEU A 220      -1.381  -3.191 -28.910  1.00  1.07           C  
ATOM   3250  CD1 LEU A 220      -0.827  -2.882 -27.550  1.00  1.07           C  
ATOM   3251  CD2 LEU A 220      -2.781  -3.747 -28.751  1.00  1.07           C  
ATOM   3252  H   LEU A 220      -1.076   0.107 -31.479  1.00  1.07           H  
ATOM   3253  HA  LEU A 220       0.341  -0.856 -29.129  1.00  1.07           H  
ATOM   3254 1HB  LEU A 220      -2.080  -1.195 -29.366  1.00  1.07           H  
ATOM   3255 2HB  LEU A 220      -1.846  -2.174 -30.786  1.00  1.07           H  
ATOM   3256  HG  LEU A 220      -0.736  -3.927 -29.380  1.00  1.07           H  
ATOM   3257 1HD1 LEU A 220      -0.799  -3.795 -26.951  1.00  1.07           H  
ATOM   3258 2HD1 LEU A 220       0.168  -2.508 -27.677  1.00  1.07           H  
ATOM   3259 3HD1 LEU A 220      -1.443  -2.144 -27.050  1.00  1.07           H  
ATOM   3260 1HD2 LEU A 220      -2.756  -4.649 -28.134  1.00  1.07           H  
ATOM   3261 2HD2 LEU A 220      -3.407  -3.000 -28.272  1.00  1.07           H  
ATOM   3262 3HD2 LEU A 220      -3.184  -3.991 -29.736  1.00  1.07           H  
ATOM   3263  N   PHE A 221       0.689  -2.439 -32.008  1.00  1.15           N  
ATOM   3264  CA  PHE A 221       1.545  -3.396 -32.716  1.00  1.15           C  
ATOM   3265  C   PHE A 221       2.990  -2.925 -32.832  1.00  1.15           C  
ATOM   3266  O   PHE A 221       3.919  -3.731 -32.944  1.00  1.15           O  
ATOM   3267  CB  PHE A 221       1.000  -3.719 -34.108  1.00  1.15           C  
ATOM   3268  CG  PHE A 221      -0.095  -4.732 -34.082  1.00  1.15           C  
ATOM   3269  CD1 PHE A 221      -0.466  -5.334 -32.889  1.00  1.15           C  
ATOM   3270  CD2 PHE A 221      -0.705  -5.162 -35.247  1.00  1.15           C  
ATOM   3271  CE1 PHE A 221      -1.414  -6.322 -32.878  1.00  1.15           C  
ATOM   3272  CE2 PHE A 221      -1.649  -6.159 -35.196  1.00  1.15           C  
ATOM   3273  CZ  PHE A 221      -1.985  -6.730 -34.016  1.00  1.15           C  
ATOM   3274  H   PHE A 221      -0.087  -1.965 -32.481  1.00  1.15           H  
ATOM   3275  HA  PHE A 221       1.551  -4.322 -32.144  1.00  1.15           H  
ATOM   3276 1HB  PHE A 221       0.615  -2.806 -34.566  1.00  1.15           H  
ATOM   3277 2HB  PHE A 221       1.803  -4.087 -34.741  1.00  1.15           H  
ATOM   3278  HD1 PHE A 221       0.007  -5.022 -31.958  1.00  1.15           H  
ATOM   3279  HD2 PHE A 221      -0.424  -4.717 -36.201  1.00  1.15           H  
ATOM   3280  HE1 PHE A 221      -1.707  -6.787 -31.967  1.00  1.15           H  
ATOM   3281  HE2 PHE A 221      -2.131  -6.503 -36.075  1.00  1.15           H  
ATOM   3282  HZ  PHE A 221      -2.724  -7.516 -33.991  1.00  1.15           H  
ATOM   3283  N   ALA A 222       3.184  -1.618 -32.791  1.00  1.23           N  
ATOM   3284  CA  ALA A 222       4.503  -1.021 -32.870  1.00  1.23           C  
ATOM   3285  C   ALA A 222       5.351  -1.255 -31.615  1.00  1.23           C  
ATOM   3286  O   ALA A 222       6.565  -1.036 -31.647  1.00  1.23           O  
ATOM   3287  CB  ALA A 222       4.384   0.470 -33.100  1.00  1.23           C  
ATOM   3288  H   ALA A 222       2.367  -1.008 -32.745  1.00  1.23           H  
ATOM   3289  HA  ALA A 222       5.016  -1.469 -33.714  1.00  1.23           H  
ATOM   3290 1HB  ALA A 222       5.375   0.904 -33.197  1.00  1.23           H  
ATOM   3291 2HB  ALA A 222       3.809   0.655 -34.008  1.00  1.23           H  
ATOM   3292 3HB  ALA A 222       3.873   0.916 -32.249  1.00  1.23           H  
ATOM   3293  N   TRP A 223       4.738  -1.645 -30.499  1.00  1.26           N  
ATOM   3294  CA  TRP A 223       5.501  -1.773 -29.267  1.00  1.26           C  
ATOM   3295  C   TRP A 223       6.486  -2.937 -29.249  1.00  1.26           C  
ATOM   3296  O   TRP A 223       6.137  -4.106 -29.437  1.00  1.26           O  
ATOM   3297  CB  TRP A 223       4.536  -1.794 -28.091  1.00  1.26           C  
ATOM   3298  CG  TRP A 223       3.955  -0.405 -27.923  1.00  1.26           C  
ATOM   3299  CD1 TRP A 223       4.502   0.732 -28.452  1.00  1.26           C  
ATOM   3300  CD2 TRP A 223       2.755   0.019 -27.242  1.00  1.26           C  
ATOM   3301  NE1 TRP A 223       3.734   1.819 -28.145  1.00  1.26           N  
ATOM   3302  CE2 TRP A 223       2.656   1.409 -27.419  1.00  1.26           C  
ATOM   3303  CE3 TRP A 223       1.777  -0.641 -26.523  1.00  1.26           C  
ATOM   3304  CZ2 TRP A 223       1.610   2.135 -26.909  1.00  1.26           C  
ATOM   3305  CZ3 TRP A 223       0.730   0.087 -26.018  1.00  1.26           C  
ATOM   3306  CH2 TRP A 223       0.651   1.448 -26.210  1.00  1.26           C  
ATOM   3307  H   TRP A 223       3.738  -1.856 -30.494  1.00  1.26           H  
ATOM   3308  HA  TRP A 223       6.089  -0.863 -29.161  1.00  1.26           H  
ATOM   3309 1HB  TRP A 223       3.727  -2.507 -28.280  1.00  1.26           H  
ATOM   3310 2HB  TRP A 223       5.051  -2.089 -27.179  1.00  1.26           H  
ATOM   3311  HD1 TRP A 223       5.419   0.767 -29.037  1.00  1.26           H  
ATOM   3312  HE1 TRP A 223       3.922   2.771 -28.421  1.00  1.26           H  
ATOM   3313  HE3 TRP A 223       1.837  -1.715 -26.366  1.00  1.26           H  
ATOM   3314  HZ2 TRP A 223       1.531   3.215 -27.044  1.00  1.26           H  
ATOM   3315  HZ3 TRP A 223      -0.029  -0.448 -25.461  1.00  1.26           H  
ATOM   3316  HH2 TRP A 223      -0.181   2.004 -25.794  1.00  1.26           H  
ATOM   3317  N   SER A 224       7.730  -2.584 -28.926  1.00  1.24           N  
ATOM   3318  CA  SER A 224       8.888  -3.477 -28.897  1.00  1.24           C  
ATOM   3319  C   SER A 224       8.845  -4.569 -27.839  1.00  1.24           C  
ATOM   3320  O   SER A 224       9.616  -5.524 -27.901  1.00  1.24           O  
ATOM   3321  CB  SER A 224      10.144  -2.649 -28.713  1.00  1.24           C  
ATOM   3322  OG  SER A 224      10.174  -2.045 -27.449  1.00  1.24           O  
ATOM   3323  H   SER A 224       7.899  -1.603 -28.758  1.00  1.24           H  
ATOM   3324  HA  SER A 224       8.946  -3.967 -29.871  1.00  1.24           H  
ATOM   3325 1HB  SER A 224      11.022  -3.282 -28.837  1.00  1.24           H  
ATOM   3326 2HB  SER A 224      10.180  -1.882 -29.484  1.00  1.24           H  
ATOM   3327  HG  SER A 224      10.405  -2.744 -26.826  1.00  1.24           H  
ATOM   3328  N   ASN A 225       7.965  -4.428 -26.859  1.00  1.17           N  
ATOM   3329  CA  ASN A 225       7.871  -5.430 -25.812  1.00  1.17           C  
ATOM   3330  C   ASN A 225       7.046  -6.651 -26.234  1.00  1.17           C  
ATOM   3331  O   ASN A 225       7.079  -7.675 -25.552  1.00  1.17           O  
ATOM   3332  CB  ASN A 225       7.296  -4.806 -24.556  1.00  1.17           C  
ATOM   3333  CG  ASN A 225       8.253  -3.848 -23.905  1.00  1.17           C  
ATOM   3334  OD1 ASN A 225       9.473  -4.047 -23.940  1.00  1.17           O  
ATOM   3335  ND2 ASN A 225       7.730  -2.802 -23.324  1.00  1.17           N  
ATOM   3336  H   ASN A 225       7.358  -3.622 -26.855  1.00  1.17           H  
ATOM   3337  HA  ASN A 225       8.877  -5.787 -25.590  1.00  1.17           H  
ATOM   3338 1HB  ASN A 225       6.375  -4.274 -24.804  1.00  1.17           H  
ATOM   3339 2HB  ASN A 225       7.037  -5.591 -23.843  1.00  1.17           H  
ATOM   3340 1HD2 ASN A 225       8.320  -2.126 -22.882  1.00  1.17           H  
ATOM   3341 2HD2 ASN A 225       6.739  -2.664 -23.329  1.00  1.17           H  
ATOM   3342  N   LEU A 226       6.320  -6.556 -27.355  1.00  1.05           N  
ATOM   3343  CA  LEU A 226       5.490  -7.670 -27.806  1.00  1.05           C  
ATOM   3344  C   LEU A 226       6.297  -8.884 -28.227  1.00  1.05           C  
ATOM   3345  O   LEU A 226       7.299  -8.774 -28.935  1.00  1.05           O  
ATOM   3346  CB  LEU A 226       4.573  -7.209 -28.945  1.00  1.05           C  
ATOM   3347  CG  LEU A 226       3.450  -6.327 -28.523  1.00  1.05           C  
ATOM   3348  CD1 LEU A 226       2.749  -5.725 -29.730  1.00  1.05           C  
ATOM   3349  CD2 LEU A 226       2.500  -7.212 -27.762  1.00  1.05           C  
ATOM   3350  H   LEU A 226       6.340  -5.705 -27.919  1.00  1.05           H  
ATOM   3351  HA  LEU A 226       4.856  -7.974 -26.975  1.00  1.05           H  
ATOM   3352 1HB  LEU A 226       5.170  -6.659 -29.674  1.00  1.05           H  
ATOM   3353 2HB  LEU A 226       4.146  -8.091 -29.430  1.00  1.05           H  
ATOM   3354  HG  LEU A 226       3.818  -5.514 -27.892  1.00  1.05           H  
ATOM   3355 1HD1 LEU A 226       1.915  -5.108 -29.398  1.00  1.05           H  
ATOM   3356 2HD1 LEU A 226       3.456  -5.103 -30.294  1.00  1.05           H  
ATOM   3357 3HD1 LEU A 226       2.387  -6.515 -30.351  1.00  1.05           H  
ATOM   3358 1HD2 LEU A 226       1.664  -6.630 -27.431  1.00  1.05           H  
ATOM   3359 2HD2 LEU A 226       2.156  -8.016 -28.413  1.00  1.05           H  
ATOM   3360 3HD2 LEU A 226       3.012  -7.644 -26.908  1.00  1.05           H  
ATOM   3361  N   LYS A 227       5.819 -10.061 -27.829  1.00  0.93           N  
ATOM   3362  CA  LYS A 227       6.442 -11.319 -28.191  1.00  0.93           C  
ATOM   3363  C   LYS A 227       5.711 -11.897 -29.389  1.00  0.93           C  
ATOM   3364  O   LYS A 227       6.270 -12.674 -30.161  1.00  0.93           O  
ATOM   3365  CB  LYS A 227       6.378 -12.248 -26.994  1.00  0.93           C  
ATOM   3366  CG  LYS A 227       7.187 -11.723 -25.824  1.00  0.93           C  
ATOM   3367  CD  LYS A 227       7.015 -12.563 -24.594  1.00  0.93           C  
ATOM   3368  CE  LYS A 227       7.799 -11.979 -23.430  1.00  0.93           C  
ATOM   3369  NZ  LYS A 227       7.448 -12.642 -22.166  1.00  0.93           N  
ATOM   3370  H   LYS A 227       4.987 -10.107 -27.245  1.00  0.93           H  
ATOM   3371  HA  LYS A 227       7.481 -11.142 -28.467  1.00  0.93           H  
ATOM   3372 1HB  LYS A 227       5.344 -12.366 -26.672  1.00  0.93           H  
ATOM   3373 2HB  LYS A 227       6.754 -13.231 -27.270  1.00  0.93           H  
ATOM   3374 1HG  LYS A 227       8.241 -11.697 -26.096  1.00  0.93           H  
ATOM   3375 2HG  LYS A 227       6.864 -10.701 -25.596  1.00  0.93           H  
ATOM   3376 1HD  LYS A 227       5.957 -12.594 -24.319  1.00  0.93           H  
ATOM   3377 2HD  LYS A 227       7.354 -13.579 -24.785  1.00  0.93           H  
ATOM   3378 1HE  LYS A 227       8.863 -12.104 -23.614  1.00  0.93           H  
ATOM   3379 2HE  LYS A 227       7.573 -10.914 -23.344  1.00  0.93           H  
ATOM   3380 1HZ  LYS A 227       7.960 -12.237 -21.403  1.00  0.93           H  
ATOM   3381 2HZ  LYS A 227       6.437 -12.482 -22.028  1.00  0.93           H  
ATOM   3382 3HZ  LYS A 227       7.637 -13.626 -22.217  1.00  0.93           H  
ATOM   3383  N   CYS A 228       4.456 -11.481 -29.538  1.00  0.83           N  
ATOM   3384  CA  CYS A 228       3.604 -11.921 -30.631  1.00  0.83           C  
ATOM   3385  C   CYS A 228       2.454 -10.972 -30.928  1.00  0.83           C  
ATOM   3386  O   CYS A 228       1.873 -10.357 -30.033  1.00  0.83           O  
ATOM   3387  CB  CYS A 228       3.027 -13.310 -30.382  1.00  0.83           C  
ATOM   3388  SG  CYS A 228       2.021 -13.921 -31.755  1.00  0.83           S  
ATOM   3389  H   CYS A 228       4.063 -10.886 -28.814  1.00  0.83           H  
ATOM   3390  HA  CYS A 228       4.220 -11.978 -31.524  1.00  0.83           H  
ATOM   3391 1HB  CYS A 228       3.840 -14.018 -30.216  1.00  0.83           H  
ATOM   3392 2HB  CYS A 228       2.434 -13.299 -29.512  1.00  0.83           H  
ATOM   3393  HG  CYS A 228       2.857 -13.509 -32.728  1.00  0.83           H  
ATOM   3394  N   ARG A 229       2.150 -10.857 -32.204  1.00  0.76           N  
ATOM   3395  CA  ARG A 229       1.010 -10.085 -32.670  1.00  0.76           C  
ATOM   3396  C   ARG A 229       0.109 -11.011 -33.456  1.00  0.76           C  
ATOM   3397  O   ARG A 229       0.609 -11.870 -34.174  1.00  0.76           O  
ATOM   3398  CB  ARG A 229       1.451  -8.950 -33.569  1.00  0.76           C  
ATOM   3399  CG  ARG A 229       2.221  -7.863 -32.928  1.00  0.76           C  
ATOM   3400  CD  ARG A 229       2.719  -6.955 -33.952  1.00  0.76           C  
ATOM   3401  NE  ARG A 229       3.640  -7.639 -34.797  1.00  0.76           N  
ATOM   3402  CZ  ARG A 229       4.944  -7.770 -34.544  1.00  0.76           C  
ATOM   3403  NH1 ARG A 229       5.470  -7.207 -33.478  1.00  0.76           N  
ATOM   3404  NH2 ARG A 229       5.700  -8.459 -35.357  1.00  0.76           N  
ATOM   3405  H   ARG A 229       2.727 -11.365 -32.877  1.00  0.76           H  
ATOM   3406  HA  ARG A 229       0.477  -9.683 -31.817  1.00  0.76           H  
ATOM   3407 1HB  ARG A 229       2.082  -9.351 -34.351  1.00  0.76           H  
ATOM   3408 2HB  ARG A 229       0.577  -8.504 -34.046  1.00  0.76           H  
ATOM   3409 1HG  ARG A 229       1.559  -7.313 -32.276  1.00  0.76           H  
ATOM   3410 2HG  ARG A 229       3.057  -8.263 -32.357  1.00  0.76           H  
ATOM   3411 1HD  ARG A 229       1.901  -6.616 -34.566  1.00  0.76           H  
ATOM   3412 2HD  ARG A 229       3.223  -6.109 -33.495  1.00  0.76           H  
ATOM   3413  HE  ARG A 229       3.274  -8.090 -35.623  1.00  0.76           H  
ATOM   3414 1HH1 ARG A 229       4.887  -6.666 -32.851  1.00  0.76           H  
ATOM   3415 2HH1 ARG A 229       6.461  -7.302 -33.287  1.00  0.76           H  
ATOM   3416 1HH2 ARG A 229       5.306  -8.890 -36.182  1.00  0.76           H  
ATOM   3417 2HH2 ARG A 229       6.691  -8.561 -35.151  1.00  0.76           H  
ATOM   3418  N   VAL A 230      -1.197 -10.850 -33.317  1.00  0.71           N  
ATOM   3419  CA  VAL A 230      -2.160 -11.657 -34.055  1.00  0.71           C  
ATOM   3420  C   VAL A 230      -3.056 -10.721 -34.873  1.00  0.71           C  
ATOM   3421  O   VAL A 230      -3.613  -9.785 -34.303  1.00  0.71           O  
ATOM   3422  CB  VAL A 230      -2.993 -12.482 -33.070  1.00  0.71           C  
ATOM   3423  CG1 VAL A 230      -3.973 -13.338 -33.797  1.00  0.71           C  
ATOM   3424  CG2 VAL A 230      -2.069 -13.288 -32.180  1.00  0.71           C  
ATOM   3425  H   VAL A 230      -1.526 -10.156 -32.655  1.00  0.71           H  
ATOM   3426  HA  VAL A 230      -1.624 -12.329 -34.700  1.00  0.71           H  
ATOM   3427  HB  VAL A 230      -3.564 -11.810 -32.463  1.00  0.71           H  
ATOM   3428 1HG1 VAL A 230      -4.584 -13.892 -33.079  1.00  0.71           H  
ATOM   3429 2HG1 VAL A 230      -4.594 -12.702 -34.381  1.00  0.71           H  
ATOM   3430 3HG1 VAL A 230      -3.440 -14.036 -34.446  1.00  0.71           H  
ATOM   3431 1HG2 VAL A 230      -2.667 -13.814 -31.499  1.00  0.71           H  
ATOM   3432 2HG2 VAL A 230      -1.489 -13.979 -32.766  1.00  0.71           H  
ATOM   3433 3HG2 VAL A 230      -1.399 -12.623 -31.636  1.00  0.71           H  
ATOM   3434  N   ILE A 231      -3.194 -10.940 -36.183  1.00  0.70           N  
ATOM   3435  CA  ILE A 231      -3.973  -9.972 -36.975  1.00  0.70           C  
ATOM   3436  C   ILE A 231      -4.999 -10.581 -37.948  1.00  0.70           C  
ATOM   3437  O   ILE A 231      -4.711 -11.552 -38.657  1.00  0.70           O  
ATOM   3438  CB  ILE A 231      -2.970  -9.132 -37.766  1.00  0.70           C  
ATOM   3439  CG1 ILE A 231      -3.587  -7.998 -38.460  1.00  0.70           C  
ATOM   3440  CG2 ILE A 231      -2.324 -10.003 -38.772  1.00  0.70           C  
ATOM   3441  CD1 ILE A 231      -2.528  -7.041 -38.936  1.00  0.70           C  
ATOM   3442  H   ILE A 231      -2.705 -11.728 -36.607  1.00  0.70           H  
ATOM   3443  HA  ILE A 231      -4.518  -9.323 -36.291  1.00  0.70           H  
ATOM   3444  HB  ILE A 231      -2.217  -8.736 -37.090  1.00  0.70           H  
ATOM   3445 1HG1 ILE A 231      -4.164  -8.343 -39.321  1.00  0.70           H  
ATOM   3446 2HG1 ILE A 231      -4.259  -7.480 -37.776  1.00  0.70           H  
ATOM   3447 1HG2 ILE A 231      -1.590  -9.433 -39.328  1.00  0.70           H  
ATOM   3448 2HG2 ILE A 231      -1.836 -10.818 -38.252  1.00  0.70           H  
ATOM   3449 3HG2 ILE A 231      -3.077 -10.397 -39.456  1.00  0.70           H  
ATOM   3450 1HD1 ILE A 231      -2.984  -6.221 -39.415  1.00  0.70           H  
ATOM   3451 2HD1 ILE A 231      -1.941  -6.673 -38.129  1.00  0.70           H  
ATOM   3452 3HD1 ILE A 231      -1.877  -7.547 -39.631  1.00  0.70           H  
ATOM   3453  N   ASN A 232      -6.178  -9.948 -38.019  1.00  0.70           N  
ATOM   3454  CA  ASN A 232      -7.276 -10.371 -38.903  1.00  0.70           C  
ATOM   3455  C   ASN A 232      -7.121  -9.860 -40.334  1.00  0.70           C  
ATOM   3456  O   ASN A 232      -7.379  -8.686 -40.617  1.00  0.70           O  
ATOM   3457  CB  ASN A 232      -8.599  -9.882 -38.362  1.00  0.70           C  
ATOM   3458  CG  ASN A 232      -9.761 -10.430 -39.086  1.00  0.70           C  
ATOM   3459  OD1 ASN A 232      -9.730 -10.719 -40.288  1.00  0.70           O  
ATOM   3460  ND2 ASN A 232     -10.838 -10.612 -38.357  1.00  0.70           N  
ATOM   3461  H   ASN A 232      -6.345  -9.173 -37.374  1.00  0.70           H  
ATOM   3462  HA  ASN A 232      -7.283 -11.463 -38.947  1.00  0.70           H  
ATOM   3463 1HB  ASN A 232      -8.681 -10.088 -37.332  1.00  0.70           H  
ATOM   3464 2HB  ASN A 232      -8.632  -8.794 -38.458  1.00  0.70           H  
ATOM   3465 1HD2 ASN A 232     -11.661 -10.987 -38.785  1.00  0.70           H  
ATOM   3466 2HD2 ASN A 232     -10.834 -10.388 -37.383  1.00  0.70           H  
ATOM   3467  N   LEU A 233      -6.767 -10.744 -41.261  1.00  0.71           N  
ATOM   3468  CA  LEU A 233      -6.441 -10.317 -42.619  1.00  0.71           C  
ATOM   3469  C   LEU A 233      -7.648 -10.168 -43.531  1.00  0.71           C  
ATOM   3470  O   LEU A 233      -7.486  -9.948 -44.735  1.00  0.71           O  
ATOM   3471  CB  LEU A 233      -5.505 -11.288 -43.315  1.00  0.71           C  
ATOM   3472  CG  LEU A 233      -4.186 -11.511 -42.719  1.00  0.71           C  
ATOM   3473  CD1 LEU A 233      -3.452 -12.508 -43.629  1.00  0.71           C  
ATOM   3474  CD2 LEU A 233      -3.453 -10.227 -42.563  1.00  0.71           C  
ATOM   3475  H   LEU A 233      -6.660 -11.724 -40.998  1.00  0.71           H  
ATOM   3476  HA  LEU A 233      -5.947  -9.347 -42.555  1.00  0.71           H  
ATOM   3477 1HB  LEU A 233      -5.993 -12.249 -43.355  1.00  0.71           H  
ATOM   3478 2HB  LEU A 233      -5.354 -10.949 -44.336  1.00  0.71           H  
ATOM   3479  HG  LEU A 233      -4.311 -11.964 -41.731  1.00  0.71           H  
ATOM   3480 1HD1 LEU A 233      -2.470 -12.738 -43.263  1.00  0.71           H  
ATOM   3481 2HD1 LEU A 233      -4.031 -13.411 -43.697  1.00  0.71           H  
ATOM   3482 3HD1 LEU A 233      -3.353 -12.073 -44.624  1.00  0.71           H  
ATOM   3483 1HD2 LEU A 233      -2.497 -10.453 -42.122  1.00  0.71           H  
ATOM   3484 2HD2 LEU A 233      -3.315  -9.771 -43.530  1.00  0.71           H  
ATOM   3485 3HD2 LEU A 233      -4.011  -9.549 -41.912  1.00  0.71           H  
ATOM   3486  N   ASP A 234      -8.855 -10.313 -42.990  1.00  0.73           N  
ATOM   3487  CA  ASP A 234     -10.041 -10.109 -43.808  1.00  0.73           C  
ATOM   3488  C   ASP A 234     -10.227  -8.600 -43.981  1.00  0.73           C  
ATOM   3489  O   ASP A 234     -10.792  -8.141 -44.980  1.00  0.73           O  
ATOM   3490  CB  ASP A 234     -11.276 -10.804 -43.205  1.00  0.73           C  
ATOM   3491  CG  ASP A 234     -11.164 -12.333 -43.327  1.00  0.73           C  
ATOM   3492  OD1 ASP A 234     -10.588 -12.736 -44.286  1.00  0.73           O  
ATOM   3493  OD2 ASP A 234     -11.600 -13.095 -42.477  1.00  0.73           O  
ATOM   3494  H   ASP A 234      -8.953 -10.508 -41.994  1.00  0.73           H  
ATOM   3495  HA  ASP A 234      -9.869 -10.542 -44.792  1.00  0.73           H  
ATOM   3496 1HB  ASP A 234     -11.390 -10.520 -42.161  1.00  0.73           H  
ATOM   3497 2HB  ASP A 234     -12.170 -10.474 -43.734  1.00  0.73           H  
ATOM   3498  N   ASP A 235      -9.700  -7.827 -43.024  1.00  0.75           N  
ATOM   3499  CA  ASP A 235      -9.750  -6.375 -43.071  1.00  0.75           C  
ATOM   3500  C   ASP A 235      -8.562  -5.827 -43.852  1.00  0.75           C  
ATOM   3501  O   ASP A 235      -7.461  -6.378 -43.802  1.00  0.75           O  
ATOM   3502  CB  ASP A 235      -9.841  -5.774 -41.671  1.00  0.75           C  
ATOM   3503  CG  ASP A 235      -9.965  -4.231 -41.654  1.00  0.75           C  
ATOM   3504  OD1 ASP A 235      -9.822  -3.591 -42.694  1.00  0.75           O  
ATOM   3505  OD2 ASP A 235     -10.285  -3.715 -40.617  1.00  0.75           O  
ATOM   3506  H   ASP A 235      -9.203  -8.257 -42.242  1.00  0.75           H  
ATOM   3507  HA  ASP A 235     -10.656  -6.083 -43.603  1.00  0.75           H  
ATOM   3508 1HB  ASP A 235     -10.714  -6.185 -41.177  1.00  0.75           H  
ATOM   3509 2HB  ASP A 235      -8.969  -6.078 -41.082  1.00  0.75           H  
ATOM   3510  N   ALA A 236      -8.809  -4.763 -44.604  1.00  0.77           N  
ATOM   3511  CA  ALA A 236      -7.795  -4.096 -45.407  1.00  0.77           C  
ATOM   3512  C   ALA A 236      -6.688  -3.552 -44.530  1.00  0.77           C  
ATOM   3513  O   ALA A 236      -5.512  -3.603 -44.899  1.00  0.77           O  
ATOM   3514  CB  ALA A 236      -8.420  -2.973 -46.204  1.00  0.77           C  
ATOM   3515  H   ALA A 236      -9.727  -4.345 -44.498  1.00  0.77           H  
ATOM   3516  HA  ALA A 236      -7.359  -4.825 -46.084  1.00  0.77           H  
ATOM   3517 1HB  ALA A 236      -7.657  -2.491 -46.811  1.00  0.77           H  
ATOM   3518 2HB  ALA A 236      -9.201  -3.372 -46.848  1.00  0.77           H  
ATOM   3519 3HB  ALA A 236      -8.851  -2.246 -45.514  1.00  0.77           H  
ATOM   3520  N   PHE A 237      -7.060  -3.060 -43.348  1.00  0.78           N  
ATOM   3521  CA  PHE A 237      -6.072  -2.506 -42.422  1.00  0.78           C  
ATOM   3522  C   PHE A 237      -5.262  -3.638 -41.829  1.00  0.78           C  
ATOM   3523  O   PHE A 237      -4.100  -3.478 -41.446  1.00  0.78           O  
ATOM   3524  CB  PHE A 237      -6.742  -1.725 -41.310  1.00  0.78           C  
ATOM   3525  CG  PHE A 237      -7.284  -0.402 -41.717  1.00  0.78           C  
ATOM   3526  CD1 PHE A 237      -8.646  -0.202 -41.787  1.00  0.78           C  
ATOM   3527  CD2 PHE A 237      -6.437   0.651 -42.032  1.00  0.78           C  
ATOM   3528  CE1 PHE A 237      -9.155   1.023 -42.160  1.00  0.78           C  
ATOM   3529  CE2 PHE A 237      -6.946   1.883 -42.404  1.00  0.78           C  
ATOM   3530  CZ  PHE A 237      -8.305   2.069 -42.466  1.00  0.78           C  
ATOM   3531  H   PHE A 237      -8.059  -3.083 -43.098  1.00  0.78           H  
ATOM   3532  HA  PHE A 237      -5.402  -1.844 -42.973  1.00  0.78           H  
ATOM   3533 1HB  PHE A 237      -7.573  -2.312 -40.950  1.00  0.78           H  
ATOM   3534 2HB  PHE A 237      -6.052  -1.580 -40.481  1.00  0.78           H  
ATOM   3535  HD1 PHE A 237      -9.323  -1.037 -41.543  1.00  0.78           H  
ATOM   3536  HD2 PHE A 237      -5.354   0.501 -41.985  1.00  0.78           H  
ATOM   3537  HE1 PHE A 237     -10.231   1.160 -42.212  1.00  0.78           H  
ATOM   3538  HE2 PHE A 237      -6.269   2.703 -42.647  1.00  0.78           H  
ATOM   3539  HZ  PHE A 237      -8.707   3.038 -42.761  1.00  0.78           H  
ATOM   3540  N   GLY A 238      -5.896  -4.799 -41.761  1.00  0.81           N  
ATOM   3541  CA  GLY A 238      -5.266  -6.004 -41.285  1.00  0.81           C  
ATOM   3542  C   GLY A 238      -4.128  -6.325 -42.241  1.00  0.81           C  
ATOM   3543  O   GLY A 238      -2.969  -6.466 -41.853  1.00  0.81           O  
ATOM   3544  H   GLY A 238      -6.850  -4.850 -42.092  1.00  0.81           H  
ATOM   3545 1HA  GLY A 238      -4.918  -5.860 -40.270  1.00  0.81           H  
ATOM   3546 2HA  GLY A 238      -5.990  -6.815 -41.285  1.00  0.81           H  
ATOM   3547  N   ARG A 239      -4.479  -6.391 -43.520  1.00  0.84           N  
ATOM   3548  CA  ARG A 239      -3.526  -6.706 -44.567  1.00  0.84           C  
ATOM   3549  C   ARG A 239      -2.407  -5.662 -44.667  1.00  0.84           C  
ATOM   3550  O   ARG A 239      -1.236  -6.024 -44.833  1.00  0.84           O  
ATOM   3551  CB  ARG A 239      -4.280  -6.844 -45.881  1.00  0.84           C  
ATOM   3552  CG  ARG A 239      -5.168  -8.091 -45.906  1.00  0.84           C  
ATOM   3553  CD  ARG A 239      -5.721  -8.445 -47.244  1.00  0.84           C  
ATOM   3554  NE  ARG A 239      -6.638  -7.428 -47.771  1.00  0.84           N  
ATOM   3555  CZ  ARG A 239      -7.968  -7.359 -47.495  1.00  0.84           C  
ATOM   3556  NH1 ARG A 239      -8.531  -8.219 -46.681  1.00  0.84           N  
ATOM   3557  NH2 ARG A 239      -8.711  -6.412 -48.044  1.00  0.84           N  
ATOM   3558  H   ARG A 239      -5.465  -6.254 -43.756  1.00  0.84           H  
ATOM   3559  HA  ARG A 239      -3.074  -7.664 -44.338  1.00  0.84           H  
ATOM   3560 1HB  ARG A 239      -4.917  -5.974 -46.032  1.00  0.84           H  
ATOM   3561 2HB  ARG A 239      -3.579  -6.898 -46.711  1.00  0.84           H  
ATOM   3562 1HG  ARG A 239      -4.599  -8.943 -45.546  1.00  0.84           H  
ATOM   3563 2HG  ARG A 239      -6.009  -7.920 -45.236  1.00  0.84           H  
ATOM   3564 1HD  ARG A 239      -4.906  -8.573 -47.954  1.00  0.84           H  
ATOM   3565 2HD  ARG A 239      -6.272  -9.383 -47.153  1.00  0.84           H  
ATOM   3566  HE  ARG A 239      -6.255  -6.737 -48.398  1.00  0.84           H  
ATOM   3567 1HH1 ARG A 239      -7.978  -8.951 -46.214  1.00  0.84           H  
ATOM   3568 2HH1 ARG A 239      -9.527  -8.142 -46.446  1.00  0.84           H  
ATOM   3569 1HH2 ARG A 239      -8.294  -5.742 -48.673  1.00  0.84           H  
ATOM   3570 2HH2 ARG A 239      -9.698  -6.368 -47.831  1.00  0.84           H  
ATOM   3571  N   GLU A 240      -2.732  -4.372 -44.505  1.00  0.92           N  
ATOM   3572  CA  GLU A 240      -1.686  -3.352 -44.565  1.00  0.92           C  
ATOM   3573  C   GLU A 240      -0.653  -3.577 -43.462  1.00  0.92           C  
ATOM   3574  O   GLU A 240       0.551  -3.676 -43.733  1.00  0.92           O  
ATOM   3575  CB  GLU A 240      -2.274  -1.938 -44.422  1.00  0.92           C  
ATOM   3576  CG  GLU A 240      -1.223  -0.801 -44.520  1.00  0.92           C  
ATOM   3577  CD  GLU A 240      -1.801   0.609 -44.376  1.00  0.92           C  
ATOM   3578  OE1 GLU A 240      -2.978   0.736 -44.144  1.00  0.92           O  
ATOM   3579  OE2 GLU A 240      -1.056   1.551 -44.523  1.00  0.92           O  
ATOM   3580  H   GLU A 240      -3.708  -4.100 -44.388  1.00  0.92           H  
ATOM   3581  HA  GLU A 240      -1.182  -3.429 -45.527  1.00  0.92           H  
ATOM   3582 1HB  GLU A 240      -3.030  -1.779 -45.193  1.00  0.92           H  
ATOM   3583 2HB  GLU A 240      -2.775  -1.851 -43.455  1.00  0.92           H  
ATOM   3584 1HG  GLU A 240      -0.488  -0.953 -43.732  1.00  0.92           H  
ATOM   3585 2HG  GLU A 240      -0.708  -0.880 -45.476  1.00  0.92           H  
ATOM   3586  N   LEU A 241      -1.123  -3.710 -42.220  1.00  1.07           N  
ATOM   3587  CA  LEU A 241      -0.200  -3.914 -41.119  1.00  1.07           C  
ATOM   3588  C   LEU A 241       0.534  -5.227 -41.234  1.00  1.07           C  
ATOM   3589  O   LEU A 241       1.716  -5.303 -40.909  1.00  1.07           O  
ATOM   3590  CB  LEU A 241      -0.930  -3.829 -39.787  1.00  1.07           C  
ATOM   3591  CG  LEU A 241      -1.402  -2.447 -39.411  1.00  1.07           C  
ATOM   3592  CD1 LEU A 241      -2.261  -2.537 -38.169  1.00  1.07           C  
ATOM   3593  CD2 LEU A 241      -0.183  -1.555 -39.192  1.00  1.07           C  
ATOM   3594  H   LEU A 241      -2.128  -3.651 -42.034  1.00  1.07           H  
ATOM   3595  HA  LEU A 241       0.534  -3.115 -41.146  1.00  1.07           H  
ATOM   3596 1HB  LEU A 241      -1.812  -4.432 -39.871  1.00  1.07           H  
ATOM   3597 2HB  LEU A 241      -0.298  -4.225 -38.995  1.00  1.07           H  
ATOM   3598  HG  LEU A 241      -2.016  -2.039 -40.220  1.00  1.07           H  
ATOM   3599 1HD1 LEU A 241      -2.620  -1.545 -37.895  1.00  1.07           H  
ATOM   3600 2HD1 LEU A 241      -3.106  -3.182 -38.392  1.00  1.07           H  
ATOM   3601 3HD1 LEU A 241      -1.685  -2.954 -37.349  1.00  1.07           H  
ATOM   3602 1HD2 LEU A 241      -0.512  -0.555 -38.934  1.00  1.07           H  
ATOM   3603 2HD2 LEU A 241       0.428  -1.959 -38.383  1.00  1.07           H  
ATOM   3604 3HD2 LEU A 241       0.403  -1.514 -40.103  1.00  1.07           H  
ATOM   3605  N   ALA A 242      -0.141  -6.276 -41.699  1.00  1.33           N  
ATOM   3606  CA  ALA A 242       0.528  -7.555 -41.831  1.00  1.33           C  
ATOM   3607  C   ALA A 242       1.685  -7.467 -42.809  1.00  1.33           C  
ATOM   3608  O   ALA A 242       2.732  -8.077 -42.602  1.00  1.33           O  
ATOM   3609  CB  ALA A 242      -0.440  -8.614 -42.283  1.00  1.33           C  
ATOM   3610  H   ALA A 242      -1.128  -6.200 -41.943  1.00  1.33           H  
ATOM   3611  HA  ALA A 242       0.929  -7.810 -40.862  1.00  1.33           H  
ATOM   3612 1HB  ALA A 242       0.066  -9.574 -42.349  1.00  1.33           H  
ATOM   3613 2HB  ALA A 242      -1.239  -8.667 -41.565  1.00  1.33           H  
ATOM   3614 3HB  ALA A 242      -0.842  -8.342 -43.256  1.00  1.33           H  
ATOM   3615  N   GLY A 243       1.499  -6.700 -43.885  1.00  1.72           N  
ATOM   3616  CA  GLY A 243       2.550  -6.509 -44.869  1.00  1.72           C  
ATOM   3617  C   GLY A 243       3.756  -5.804 -44.250  1.00  1.72           C  
ATOM   3618  O   GLY A 243       4.905  -6.167 -44.513  1.00  1.72           O  
ATOM   3619  H   GLY A 243       0.596  -6.246 -44.036  1.00  1.72           H  
ATOM   3620 1HA  GLY A 243       2.846  -7.472 -45.278  1.00  1.72           H  
ATOM   3621 2HA  GLY A 243       2.159  -5.911 -45.691  1.00  1.72           H  
ATOM   3622  N   ILE A 244       3.488  -4.833 -43.381  1.00  2.23           N  
ATOM   3623  CA  ILE A 244       4.532  -4.061 -42.714  1.00  2.23           C  
ATOM   3624  C   ILE A 244       5.281  -4.839 -41.624  1.00  2.23           C  
ATOM   3625  O   ILE A 244       6.518  -4.868 -41.578  1.00  2.23           O  
ATOM   3626  CB  ILE A 244       3.894  -2.816 -42.064  1.00  2.23           C  
ATOM   3627  CG1 ILE A 244       3.346  -1.890 -43.152  1.00  2.23           C  
ATOM   3628  CG2 ILE A 244       4.898  -2.095 -41.184  1.00  2.23           C  
ATOM   3629  CD1 ILE A 244       2.437  -0.799 -42.629  1.00  2.23           C  
ATOM   3630  H   ILE A 244       2.507  -4.587 -43.223  1.00  2.23           H  
ATOM   3631  HA  ILE A 244       5.251  -3.744 -43.465  1.00  2.23           H  
ATOM   3632  HB  ILE A 244       3.052  -3.131 -41.452  1.00  2.23           H  
ATOM   3633 1HG1 ILE A 244       4.184  -1.426 -43.667  1.00  2.23           H  
ATOM   3634 2HG1 ILE A 244       2.786  -2.487 -43.871  1.00  2.23           H  
ATOM   3635 1HG2 ILE A 244       4.419  -1.234 -40.725  1.00  2.23           H  
ATOM   3636 2HG2 ILE A 244       5.252  -2.765 -40.409  1.00  2.23           H  
ATOM   3637 3HG2 ILE A 244       5.740  -1.765 -41.790  1.00  2.23           H  
ATOM   3638 1HD1 ILE A 244       2.088  -0.186 -43.464  1.00  2.23           H  
ATOM   3639 2HD1 ILE A 244       1.583  -1.247 -42.140  1.00  2.23           H  
ATOM   3640 3HD1 ILE A 244       2.977  -0.174 -41.923  1.00  2.23           H  
ATOM   3641  N   LYS A 245       4.537  -5.479 -40.733  1.00  2.70           N  
ATOM   3642  CA  LYS A 245       5.136  -6.130 -39.575  1.00  2.70           C  
ATOM   3643  C   LYS A 245       5.688  -7.534 -39.848  1.00  2.70           C  
ATOM   3644  O   LYS A 245       5.174  -8.539 -39.360  1.00  2.70           O  
ATOM   3645  CB  LYS A 245       4.134  -6.123 -38.420  1.00  2.70           C  
ATOM   3646  CG  LYS A 245       3.711  -4.689 -38.024  1.00  2.70           C  
ATOM   3647  CD  LYS A 245       4.909  -3.831 -37.529  1.00  2.70           C  
ATOM   3648  CE  LYS A 245       5.263  -4.095 -36.068  1.00  2.70           C  
ATOM   3649  NZ  LYS A 245       6.409  -3.234 -35.593  1.00  2.70           N  
ATOM   3650  H   LYS A 245       3.525  -5.474 -40.837  1.00  2.70           H  
ATOM   3651  HA  LYS A 245       5.983  -5.519 -39.261  1.00  2.70           H  
ATOM   3652 1HB  LYS A 245       3.236  -6.672 -38.713  1.00  2.70           H  
ATOM   3653 2HB  LYS A 245       4.567  -6.614 -37.554  1.00  2.70           H  
ATOM   3654 1HG  LYS A 245       3.251  -4.204 -38.891  1.00  2.70           H  
ATOM   3655 2HG  LYS A 245       2.969  -4.742 -37.227  1.00  2.70           H  
ATOM   3656 1HD  LYS A 245       5.788  -4.058 -38.139  1.00  2.70           H  
ATOM   3657 2HD  LYS A 245       4.674  -2.776 -37.646  1.00  2.70           H  
ATOM   3658 1HE  LYS A 245       4.388  -3.874 -35.460  1.00  2.70           H  
ATOM   3659 2HE  LYS A 245       5.530  -5.138 -35.937  1.00  2.70           H  
ATOM   3660 1HZ  LYS A 245       6.593  -3.440 -34.624  1.00  2.70           H  
ATOM   3661 2HZ  LYS A 245       7.259  -3.439 -36.123  1.00  2.70           H  
ATOM   3662 3HZ  LYS A 245       6.189  -2.271 -35.702  1.00  2.70           H  
ATOM   3663  N   GLN A 246       6.822  -7.565 -40.546  1.00  2.90           N  
ATOM   3664  CA  GLN A 246       7.536  -8.788 -40.964  1.00  2.90           C  
ATOM   3665  C   GLN A 246       8.496  -9.293 -39.886  1.00  2.90           C  
ATOM   3666  O   GLN A 246       9.277 -10.222 -40.097  1.00  2.90           O  
ATOM   3667  CB  GLN A 246       8.373  -8.538 -42.225  1.00  2.90           C  
ATOM   3668  CG  GLN A 246       7.618  -8.187 -43.493  1.00  2.90           C  
ATOM   3669  CD  GLN A 246       6.729  -9.319 -43.982  1.00  2.90           C  
ATOM   3670  OE1 GLN A 246       7.125 -10.494 -43.953  1.00  2.90           O  
ATOM   3671  NE2 GLN A 246       5.551  -8.977 -44.466  1.00  2.90           N  
ATOM   3672  H   GLN A 246       7.145  -6.654 -40.880  1.00  2.90           H  
ATOM   3673  HA  GLN A 246       6.799  -9.566 -41.165  1.00  2.90           H  
ATOM   3674 1HB  GLN A 246       9.063  -7.717 -42.030  1.00  2.90           H  
ATOM   3675 2HB  GLN A 246       8.976  -9.421 -42.434  1.00  2.90           H  
ATOM   3676 1HG  GLN A 246       6.980  -7.320 -43.288  1.00  2.90           H  
ATOM   3677 2HG  GLN A 246       8.332  -7.945 -44.279  1.00  2.90           H  
ATOM   3678 1HE2 GLN A 246       4.923  -9.669 -44.809  1.00  2.90           H  
ATOM   3679 2HE2 GLN A 246       5.285  -7.989 -44.490  1.00  2.90           H  
ATOM   3680  N   GLU A 247       8.421  -8.684 -38.717  1.00  2.69           N  
ATOM   3681  CA  GLU A 247       9.324  -8.913 -37.594  1.00  2.69           C  
ATOM   3682  C   GLU A 247       9.137 -10.245 -36.844  1.00  2.69           C  
ATOM   3683  O   GLU A 247       8.810 -10.267 -35.659  1.00  2.69           O  
ATOM   3684  CB  GLU A 247       9.095  -7.771 -36.612  1.00  2.69           C  
ATOM   3685  CG  GLU A 247       9.391  -6.394 -37.164  1.00  2.69           C  
ATOM   3686  CD  GLU A 247       8.943  -5.319 -36.228  1.00  2.69           C  
ATOM   3687  OE1 GLU A 247       8.653  -5.625 -35.091  1.00  2.69           O  
ATOM   3688  OE2 GLU A 247       8.801  -4.192 -36.661  1.00  2.69           O  
ATOM   3689  H   GLU A 247       7.714  -7.974 -38.624  1.00  2.69           H  
ATOM   3690  HA  GLU A 247      10.347  -8.875 -37.971  1.00  2.69           H  
ATOM   3691 1HB  GLU A 247       8.069  -7.763 -36.308  1.00  2.69           H  
ATOM   3692 2HB  GLU A 247       9.704  -7.923 -35.721  1.00  2.69           H  
ATOM   3693 1HG  GLU A 247      10.463  -6.300 -37.335  1.00  2.69           H  
ATOM   3694 2HG  GLU A 247       8.881  -6.275 -38.119  1.00  2.69           H  
ATOM   3695  N   SER A 248       9.307 -11.351 -37.566  1.00  2.18           N  
ATOM   3696  CA  SER A 248       9.379 -12.754 -37.096  1.00  2.18           C  
ATOM   3697  C   SER A 248       8.288 -13.387 -36.197  1.00  2.18           C  
ATOM   3698  O   SER A 248       8.246 -14.616 -36.083  1.00  2.18           O  
ATOM   3699  CB  SER A 248      10.687 -12.930 -36.359  1.00  2.18           C  
ATOM   3700  OG  SER A 248      11.777 -12.722 -37.214  1.00  2.18           O  
ATOM   3701  H   SER A 248       9.483 -11.179 -38.555  1.00  2.18           H  
ATOM   3702  HA  SER A 248       9.424 -13.365 -37.999  1.00  2.18           H  
ATOM   3703 1HB  SER A 248      10.734 -12.235 -35.520  1.00  2.18           H  
ATOM   3704 2HB  SER A 248      10.734 -13.933 -35.951  1.00  2.18           H  
ATOM   3705  HG  SER A 248      11.633 -13.298 -37.969  1.00  2.18           H  
ATOM   3706  N   ARG A 249       7.411 -12.600 -35.582  1.00  1.61           N  
ATOM   3707  CA  ARG A 249       6.415 -13.151 -34.653  1.00  1.61           C  
ATOM   3708  C   ARG A 249       4.972 -12.704 -34.878  1.00  1.61           C  
ATOM   3709  O   ARG A 249       4.225 -12.483 -33.916  1.00  1.61           O  
ATOM   3710  CB  ARG A 249       6.817 -12.840 -33.228  1.00  1.61           C  
ATOM   3711  CG  ARG A 249       8.099 -13.535 -32.752  1.00  1.61           C  
ATOM   3712  CD  ARG A 249       7.891 -15.010 -32.631  1.00  1.61           C  
ATOM   3713  NE  ARG A 249       9.065 -15.703 -32.131  1.00  1.61           N  
ATOM   3714  CZ  ARG A 249      10.059 -16.209 -32.893  1.00  1.61           C  
ATOM   3715  NH1 ARG A 249      10.027 -16.115 -34.209  1.00  1.61           N  
ATOM   3716  NH2 ARG A 249      11.081 -16.815 -32.308  1.00  1.61           N  
ATOM   3717  H   ARG A 249       7.522 -11.601 -35.683  1.00  1.61           H  
ATOM   3718  HA  ARG A 249       6.433 -14.233 -34.760  1.00  1.61           H  
ATOM   3719 1HB  ARG A 249       6.945 -11.765 -33.099  1.00  1.61           H  
ATOM   3720 2HB  ARG A 249       6.018 -13.159 -32.572  1.00  1.61           H  
ATOM   3721 1HG  ARG A 249       8.917 -13.346 -33.440  1.00  1.61           H  
ATOM   3722 2HG  ARG A 249       8.363 -13.151 -31.766  1.00  1.61           H  
ATOM   3723 1HD  ARG A 249       7.069 -15.190 -31.937  1.00  1.61           H  
ATOM   3724 2HD  ARG A 249       7.639 -15.425 -33.606  1.00  1.61           H  
ATOM   3725  HE  ARG A 249       9.145 -15.805 -31.129  1.00  1.61           H  
ATOM   3726 1HH1 ARG A 249       9.247 -15.648 -34.698  1.00  1.61           H  
ATOM   3727 2HH1 ARG A 249      10.779 -16.506 -34.754  1.00  1.61           H  
ATOM   3728 1HH2 ARG A 249      11.113 -16.893 -31.301  1.00  1.61           H  
ATOM   3729 2HH2 ARG A 249      11.827 -17.199 -32.868  1.00  1.61           H  
ATOM   3730  N   LEU A 250       4.594 -12.550 -36.138  1.00  1.17           N  
ATOM   3731  CA  LEU A 250       3.227 -12.180 -36.478  1.00  1.17           C  
ATOM   3732  C   LEU A 250       2.416 -13.396 -36.909  1.00  1.17           C  
ATOM   3733  O   LEU A 250       2.803 -14.114 -37.832  1.00  1.17           O  
ATOM   3734  CB  LEU A 250       3.199 -11.158 -37.626  1.00  1.17           C  
ATOM   3735  CG  LEU A 250       1.780 -10.740 -38.109  1.00  1.17           C  
ATOM   3736  CD1 LEU A 250       1.062  -9.962 -37.025  1.00  1.17           C  
ATOM   3737  CD2 LEU A 250       1.892  -9.930 -39.350  1.00  1.17           C  
ATOM   3738  H   LEU A 250       5.263 -12.726 -36.875  1.00  1.17           H  
ATOM   3739  HA  LEU A 250       2.749 -11.744 -35.602  1.00  1.17           H  
ATOM   3740 1HB  LEU A 250       3.722 -10.256 -37.311  1.00  1.17           H  
ATOM   3741 2HB  LEU A 250       3.729 -11.577 -38.480  1.00  1.17           H  
ATOM   3742  HG  LEU A 250       1.198 -11.630 -38.310  1.00  1.17           H  
ATOM   3743 1HD1 LEU A 250       0.077  -9.691 -37.356  1.00  1.17           H  
ATOM   3744 2HD1 LEU A 250       0.983 -10.581 -36.160  1.00  1.17           H  
ATOM   3745 3HD1 LEU A 250       1.621  -9.063 -36.790  1.00  1.17           H  
ATOM   3746 1HD2 LEU A 250       0.894  -9.674 -39.668  1.00  1.17           H  
ATOM   3747 2HD2 LEU A 250       2.468  -9.023 -39.155  1.00  1.17           H  
ATOM   3748 3HD2 LEU A 250       2.387 -10.509 -40.129  1.00  1.17           H  
ATOM   3749  N   ILE A 251       1.289 -13.603 -36.252  1.00  0.89           N  
ATOM   3750  CA  ILE A 251       0.349 -14.643 -36.603  1.00  0.89           C  
ATOM   3751  C   ILE A 251      -0.780 -13.962 -37.327  1.00  0.89           C  
ATOM   3752  O   ILE A 251      -1.322 -12.970 -36.851  1.00  0.89           O  
ATOM   3753  CB  ILE A 251      -0.229 -15.400 -35.387  1.00  0.89           C  
ATOM   3754  CG1 ILE A 251       0.847 -16.131 -34.619  1.00  0.89           C  
ATOM   3755  CG2 ILE A 251      -1.320 -16.360 -35.821  1.00  0.89           C  
ATOM   3756  CD1 ILE A 251       0.334 -16.715 -33.300  1.00  0.89           C  
ATOM   3757  H   ILE A 251       1.058 -12.985 -35.484  1.00  0.89           H  
ATOM   3758  HA  ILE A 251       0.823 -15.357 -37.274  1.00  0.89           H  
ATOM   3759  HB  ILE A 251      -0.651 -14.675 -34.711  1.00  0.89           H  
ATOM   3760 1HG1 ILE A 251       1.238 -16.939 -35.233  1.00  0.89           H  
ATOM   3761 2HG1 ILE A 251       1.659 -15.439 -34.401  1.00  0.89           H  
ATOM   3762 1HG2 ILE A 251      -1.717 -16.846 -34.942  1.00  0.89           H  
ATOM   3763 2HG2 ILE A 251      -2.118 -15.820 -36.328  1.00  0.89           H  
ATOM   3764 3HG2 ILE A 251      -0.900 -17.105 -36.496  1.00  0.89           H  
ATOM   3765 1HD1 ILE A 251       1.145 -17.227 -32.783  1.00  0.89           H  
ATOM   3766 2HD1 ILE A 251      -0.046 -15.919 -32.666  1.00  0.89           H  
ATOM   3767 3HD1 ILE A 251      -0.469 -17.423 -33.497  1.00  0.89           H  
ATOM   3768  N   THR A 252      -1.097 -14.444 -38.491  1.00  0.75           N  
ATOM   3769  CA  THR A 252      -2.147 -13.829 -39.249  1.00  0.75           C  
ATOM   3770  C   THR A 252      -3.259 -14.828 -39.370  1.00  0.75           C  
ATOM   3771  O   THR A 252      -2.972 -16.016 -39.563  1.00  0.75           O  
ATOM   3772  CB  THR A 252      -1.634 -13.472 -40.634  1.00  0.75           C  
ATOM   3773  OG1 THR A 252      -1.258 -14.682 -41.315  1.00  0.75           O  
ATOM   3774  CG2 THR A 252      -0.410 -12.575 -40.579  1.00  0.75           C  
ATOM   3775  H   THR A 252      -0.606 -15.250 -38.840  1.00  0.75           H  
ATOM   3776  HA  THR A 252      -2.527 -12.949 -38.740  1.00  0.75           H  
ATOM   3777  HB  THR A 252      -2.402 -12.993 -41.143  1.00  0.75           H  
ATOM   3778  HG1 THR A 252      -0.832 -14.452 -42.157  1.00  0.75           H  
ATOM   3779 1HG2 THR A 252      -0.081 -12.349 -41.591  1.00  0.75           H  
ATOM   3780 2HG2 THR A 252      -0.644 -11.664 -40.079  1.00  0.75           H  
ATOM   3781 3HG2 THR A 252       0.391 -13.085 -40.047  1.00  0.75           H  
ATOM   3782  N   TYR A 253      -4.502 -14.356 -39.396  1.00  0.69           N  
ATOM   3783  CA  TYR A 253      -5.610 -15.280 -39.552  1.00  0.69           C  
ATOM   3784  C   TYR A 253      -6.687 -14.748 -40.471  1.00  0.69           C  
ATOM   3785  O   TYR A 253      -6.813 -13.537 -40.675  1.00  0.69           O  
ATOM   3786  CB  TYR A 253      -6.218 -15.626 -38.187  1.00  0.69           C  
ATOM   3787  CG  TYR A 253      -6.932 -14.524 -37.481  1.00  0.69           C  
ATOM   3788  CD1 TYR A 253      -8.307 -14.387 -37.625  1.00  0.69           C  
ATOM   3789  CD2 TYR A 253      -6.229 -13.659 -36.678  1.00  0.69           C  
ATOM   3790  CE1 TYR A 253      -8.964 -13.385 -36.953  1.00  0.69           C  
ATOM   3791  CE2 TYR A 253      -6.896 -12.657 -36.014  1.00  0.69           C  
ATOM   3792  CZ  TYR A 253      -8.234 -12.523 -36.144  1.00  0.69           C  
ATOM   3793  OH  TYR A 253      -8.857 -11.523 -35.444  1.00  0.69           O  
ATOM   3794  H   TYR A 253      -4.662 -13.360 -39.243  1.00  0.69           H  
ATOM   3795  HA  TYR A 253      -5.225 -16.187 -39.988  1.00  0.69           H  
ATOM   3796 1HB  TYR A 253      -6.913 -16.456 -38.308  1.00  0.69           H  
ATOM   3797 2HB  TYR A 253      -5.424 -15.973 -37.529  1.00  0.69           H  
ATOM   3798  HD1 TYR A 253      -8.864 -15.079 -38.261  1.00  0.69           H  
ATOM   3799  HD2 TYR A 253      -5.150 -13.768 -36.570  1.00  0.69           H  
ATOM   3800  HE1 TYR A 253     -10.044 -13.275 -37.051  1.00  0.69           H  
ATOM   3801  HE2 TYR A 253      -6.361 -11.959 -35.375  1.00  0.69           H  
ATOM   3802  HH  TYR A 253      -8.199 -11.101 -34.875  1.00  0.69           H  
ATOM   3803  N   SER A 254      -7.468 -15.671 -41.021  1.00  0.68           N  
ATOM   3804  CA  SER A 254      -8.561 -15.314 -41.925  1.00  0.68           C  
ATOM   3805  C   SER A 254      -9.551 -16.438 -42.184  1.00  0.68           C  
ATOM   3806  O   SER A 254      -9.190 -17.618 -42.159  1.00  0.68           O  
ATOM   3807  CB  SER A 254      -7.980 -14.864 -43.238  1.00  0.68           C  
ATOM   3808  OG  SER A 254      -8.958 -14.606 -44.192  1.00  0.68           O  
ATOM   3809  H   SER A 254      -7.256 -16.650 -40.809  1.00  0.68           H  
ATOM   3810  HA  SER A 254      -9.114 -14.480 -41.482  1.00  0.68           H  
ATOM   3811 1HB  SER A 254      -7.403 -13.971 -43.086  1.00  0.68           H  
ATOM   3812 2HB  SER A 254      -7.300 -15.631 -43.613  1.00  0.68           H  
ATOM   3813  HG  SER A 254      -9.470 -13.843 -43.886  1.00  0.68           H  
ATOM   3814  N   GLN A 255     -10.805 -16.082 -42.455  1.00  0.70           N  
ATOM   3815  CA  GLN A 255     -11.744 -17.117 -42.889  1.00  0.70           C  
ATOM   3816  C   GLN A 255     -11.757 -17.231 -44.428  1.00  0.70           C  
ATOM   3817  O   GLN A 255     -12.443 -18.090 -44.980  1.00  0.70           O  
ATOM   3818  CB  GLN A 255     -13.167 -16.855 -42.388  1.00  0.70           C  
ATOM   3819  CG  GLN A 255     -13.840 -15.725 -43.094  1.00  0.70           C  
ATOM   3820  CD  GLN A 255     -15.245 -15.459 -42.671  1.00  0.70           C  
ATOM   3821  OE1 GLN A 255     -16.157 -16.232 -43.025  1.00  0.70           O  
ATOM   3822  NE2 GLN A 255     -15.445 -14.371 -41.945  1.00  0.70           N  
ATOM   3823  H   GLN A 255     -11.093 -15.085 -42.427  1.00  0.70           H  
ATOM   3824  HA  GLN A 255     -11.418 -18.073 -42.488  1.00  0.70           H  
ATOM   3825 1HB  GLN A 255     -13.768 -17.755 -42.520  1.00  0.70           H  
ATOM   3826 2HB  GLN A 255     -13.146 -16.623 -41.319  1.00  0.70           H  
ATOM   3827 1HG  GLN A 255     -13.256 -14.817 -42.957  1.00  0.70           H  
ATOM   3828 2HG  GLN A 255     -13.878 -15.993 -44.134  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 255     -16.358 -14.119 -41.638  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 255     -14.658 -13.788 -41.703  1.00  0.70           H  
ATOM   3831  N   LEU A 256     -11.078 -16.297 -45.115  1.00  0.72           N  
ATOM   3832  CA  LEU A 256     -11.105 -16.228 -46.580  1.00  0.72           C  
ATOM   3833  C   LEU A 256      -9.746 -16.442 -47.278  1.00  0.72           C  
ATOM   3834  O   LEU A 256      -9.661 -17.102 -48.315  1.00  0.72           O  
ATOM   3835  CB  LEU A 256     -11.600 -14.834 -47.005  1.00  0.72           C  
ATOM   3836  CG  LEU A 256     -13.000 -14.431 -46.543  1.00  0.72           C  
ATOM   3837  CD1 LEU A 256     -13.282 -13.023 -46.998  1.00  0.72           C  
ATOM   3838  CD2 LEU A 256     -14.035 -15.416 -47.071  1.00  0.72           C  
ATOM   3839  H   LEU A 256     -10.504 -15.632 -44.613  1.00  0.72           H  
ATOM   3840  HA  LEU A 256     -11.796 -16.987 -46.943  1.00  0.72           H  
ATOM   3841 1HB  LEU A 256     -10.907 -14.092 -46.598  1.00  0.72           H  
ATOM   3842 2HB  LEU A 256     -11.570 -14.770 -48.091  1.00  0.72           H  
ATOM   3843  HG  LEU A 256     -13.020 -14.416 -45.467  1.00  0.72           H  
ATOM   3844 1HD1 LEU A 256     -14.265 -12.716 -46.645  1.00  0.72           H  
ATOM   3845 2HD1 LEU A 256     -12.520 -12.357 -46.581  1.00  0.72           H  
ATOM   3846 3HD1 LEU A 256     -13.254 -12.977 -48.086  1.00  0.72           H  
ATOM   3847 1HD2 LEU A 256     -15.024 -15.122 -46.725  1.00  0.72           H  
ATOM   3848 2HD2 LEU A 256     -14.017 -15.416 -48.161  1.00  0.72           H  
ATOM   3849 3HD2 LEU A 256     -13.807 -16.418 -46.704  1.00  0.72           H  
ATOM   3850  N   ASP A 257      -8.699 -15.813 -46.741  1.00  0.73           N  
ATOM   3851  CA  ASP A 257      -7.370 -15.769 -47.354  1.00  0.73           C  
ATOM   3852  C   ASP A 257      -6.428 -16.871 -46.876  1.00  0.73           C  
ATOM   3853  O   ASP A 257      -5.871 -16.812 -45.777  1.00  0.73           O  
ATOM   3854  CB  ASP A 257      -6.757 -14.374 -47.151  1.00  0.73           C  
ATOM   3855  CG  ASP A 257      -5.394 -14.141 -47.807  1.00  0.73           C  
ATOM   3856  OD1 ASP A 257      -4.689 -15.088 -48.124  1.00  0.73           O  
ATOM   3857  OD2 ASP A 257      -5.068 -12.995 -48.008  1.00  0.73           O  
ATOM   3858  H   ASP A 257      -8.832 -15.325 -45.868  1.00  0.73           H  
ATOM   3859  HA  ASP A 257      -7.503 -15.902 -48.428  1.00  0.73           H  
ATOM   3860 1HB  ASP A 257      -7.453 -13.622 -47.528  1.00  0.73           H  
ATOM   3861 2HB  ASP A 257      -6.650 -14.191 -46.079  1.00  0.73           H  
ATOM   3862  N   SER A 258      -6.206 -17.848 -47.743  1.00  0.72           N  
ATOM   3863  CA  SER A 258      -5.398 -19.030 -47.453  1.00  0.72           C  
ATOM   3864  C   SER A 258      -3.905 -18.753 -47.202  1.00  0.72           C  
ATOM   3865  O   SER A 258      -3.174 -19.665 -46.817  1.00  0.72           O  
ATOM   3866  CB  SER A 258      -5.549 -20.040 -48.570  1.00  0.72           C  
ATOM   3867  OG  SER A 258      -5.001 -19.558 -49.765  1.00  0.72           O  
ATOM   3868  H   SER A 258      -6.672 -17.791 -48.639  1.00  0.72           H  
ATOM   3869  HA  SER A 258      -5.801 -19.478 -46.547  1.00  0.72           H  
ATOM   3870 1HB  SER A 258      -5.049 -20.966 -48.285  1.00  0.72           H  
ATOM   3871 2HB  SER A 258      -6.603 -20.269 -48.712  1.00  0.72           H  
ATOM   3872  HG  SER A 258      -4.086 -19.338 -49.565  1.00  0.72           H  
ATOM   3873  N   SER A 259      -3.418 -17.527 -47.479  1.00  0.69           N  
ATOM   3874  CA  SER A 259      -2.005 -17.221 -47.219  1.00  0.69           C  
ATOM   3875  C   SER A 259      -1.785 -16.903 -45.733  1.00  0.69           C  
ATOM   3876  O   SER A 259      -0.648 -16.740 -45.282  1.00  0.69           O  
ATOM   3877  CB  SER A 259      -1.490 -16.068 -48.070  1.00  0.69           C  
ATOM   3878  OG  SER A 259      -2.027 -14.841 -47.687  1.00  0.69           O  
ATOM   3879  H   SER A 259      -4.035 -16.773 -47.805  1.00  0.69           H  
ATOM   3880  HA  SER A 259      -1.414 -18.102 -47.461  1.00  0.69           H  
ATOM   3881 1HB  SER A 259      -0.405 -16.028 -47.997  1.00  0.69           H  
ATOM   3882 2HB  SER A 259      -1.740 -16.257 -49.112  1.00  0.69           H  
ATOM   3883  HG  SER A 259      -2.989 -14.886 -47.888  1.00  0.69           H  
ATOM   3884  N   ALA A 260      -2.884 -16.783 -44.984  1.00  0.67           N  
ATOM   3885  CA  ALA A 260      -2.848 -16.512 -43.558  1.00  0.67           C  
ATOM   3886  C   ALA A 260      -2.181 -17.673 -42.856  1.00  0.67           C  
ATOM   3887  O   ALA A 260      -2.117 -18.768 -43.414  1.00  0.67           O  
ATOM   3888  CB  ALA A 260      -4.237 -16.322 -43.008  1.00  0.67           C  
ATOM   3889  H   ALA A 260      -3.802 -16.896 -45.418  1.00  0.67           H  
ATOM   3890  HA  ALA A 260      -2.261 -15.613 -43.395  1.00  0.67           H  
ATOM   3891 1HB  ALA A 260      -4.163 -16.123 -41.960  1.00  0.67           H  
ATOM   3892 2HB  ALA A 260      -4.731 -15.501 -43.505  1.00  0.67           H  
ATOM   3893 3HB  ALA A 260      -4.806 -17.218 -43.168  1.00  0.67           H  
ATOM   3894  N   TYR A 261      -1.633 -17.457 -41.663  1.00  0.64           N  
ATOM   3895  CA  TYR A 261      -1.036 -18.594 -40.986  1.00  0.64           C  
ATOM   3896  C   TYR A 261      -2.118 -19.502 -40.440  1.00  0.64           C  
ATOM   3897  O   TYR A 261      -2.008 -20.718 -40.546  1.00  0.64           O  
ATOM   3898  CB  TYR A 261      -0.095 -18.144 -39.863  1.00  0.64           C  
ATOM   3899  CG  TYR A 261       1.225 -17.595 -40.373  1.00  0.64           C  
ATOM   3900  CD1 TYR A 261       1.554 -16.257 -40.228  1.00  0.64           C  
ATOM   3901  CD2 TYR A 261       2.116 -18.457 -40.998  1.00  0.64           C  
ATOM   3902  CE1 TYR A 261       2.757 -15.782 -40.698  1.00  0.64           C  
ATOM   3903  CE2 TYR A 261       3.324 -17.983 -41.471  1.00  0.64           C  
ATOM   3904  CZ  TYR A 261       3.645 -16.649 -41.322  1.00  0.64           C  
ATOM   3905  OH  TYR A 261       4.848 -16.173 -41.794  1.00  0.64           O  
ATOM   3906  H   TYR A 261      -1.696 -16.550 -41.197  1.00  0.64           H  
ATOM   3907  HA  TYR A 261      -0.457 -19.167 -41.712  1.00  0.64           H  
ATOM   3908 1HB  TYR A 261      -0.585 -17.370 -39.268  1.00  0.64           H  
ATOM   3909 2HB  TYR A 261       0.111 -18.983 -39.201  1.00  0.64           H  
ATOM   3910  HD1 TYR A 261       0.883 -15.580 -39.752  1.00  0.64           H  
ATOM   3911  HD2 TYR A 261       1.861 -19.509 -41.116  1.00  0.64           H  
ATOM   3912  HE1 TYR A 261       3.006 -14.726 -40.576  1.00  0.64           H  
ATOM   3913  HE2 TYR A 261       4.022 -18.662 -41.961  1.00  0.64           H  
ATOM   3914  HH  TYR A 261       4.922 -15.239 -41.584  1.00  0.64           H  
ATOM   3915  N   LEU A 262      -3.189 -18.911 -39.917  1.00  0.63           N  
ATOM   3916  CA  LEU A 262      -4.296 -19.687 -39.388  1.00  0.63           C  
ATOM   3917  C   LEU A 262      -5.522 -19.440 -40.245  1.00  0.63           C  
ATOM   3918  O   LEU A 262      -6.061 -18.326 -40.233  1.00  0.63           O  
ATOM   3919  CB  LEU A 262      -4.640 -19.243 -37.972  1.00  0.63           C  
ATOM   3920  CG  LEU A 262      -3.520 -19.193 -37.010  1.00  0.63           C  
ATOM   3921  CD1 LEU A 262      -4.033 -18.678 -35.724  1.00  0.63           C  
ATOM   3922  CD2 LEU A 262      -2.931 -20.519 -36.832  1.00  0.63           C  
ATOM   3923  H   LEU A 262      -3.213 -17.895 -39.864  1.00  0.63           H  
ATOM   3924  HA  LEU A 262      -4.047 -20.744 -39.405  1.00  0.63           H  
ATOM   3925 1HB  LEU A 262      -5.068 -18.259 -38.024  1.00  0.63           H  
ATOM   3926 2HB  LEU A 262      -5.382 -19.913 -37.566  1.00  0.63           H  
ATOM   3927  HG  LEU A 262      -2.760 -18.510 -37.385  1.00  0.63           H  
ATOM   3928 1HD1 LEU A 262      -3.212 -18.642 -35.055  1.00  0.63           H  
ATOM   3929 2HD1 LEU A 262      -4.456 -17.679 -35.858  1.00  0.63           H  
ATOM   3930 3HD1 LEU A 262      -4.801 -19.348 -35.332  1.00  0.63           H  
ATOM   3931 1HD2 LEU A 262      -2.104 -20.461 -36.131  1.00  0.63           H  
ATOM   3932 2HD2 LEU A 262      -3.693 -21.173 -36.440  1.00  0.63           H  
ATOM   3933 3HD2 LEU A 262      -2.571 -20.883 -37.790  1.00  0.63           H  
ATOM   3934  N   TYR A 263      -6.005 -20.442 -40.952  1.00  0.63           N  
ATOM   3935  CA  TYR A 263      -7.186 -20.127 -41.737  1.00  0.63           C  
ATOM   3936  C   TYR A 263      -8.209 -21.201 -41.731  1.00  0.63           C  
ATOM   3937  O   TYR A 263      -7.922 -22.383 -41.550  1.00  0.63           O  
ATOM   3938  CB  TYR A 263      -6.844 -19.792 -43.192  1.00  0.63           C  
ATOM   3939  CG  TYR A 263      -6.281 -20.909 -44.059  1.00  0.63           C  
ATOM   3940  CD1 TYR A 263      -7.142 -21.695 -44.828  1.00  0.63           C  
ATOM   3941  CD2 TYR A 263      -4.914 -21.114 -44.128  1.00  0.63           C  
ATOM   3942  CE1 TYR A 263      -6.638 -22.683 -45.658  1.00  0.63           C  
ATOM   3943  CE2 TYR A 263      -4.409 -22.099 -44.961  1.00  0.63           C  
ATOM   3944  CZ  TYR A 263      -5.266 -22.886 -45.728  1.00  0.63           C  
ATOM   3945  OH  TYR A 263      -4.746 -23.867 -46.572  1.00  0.63           O  
ATOM   3946  H   TYR A 263      -5.539 -21.353 -40.955  1.00  0.63           H  
ATOM   3947  HA  TYR A 263      -7.665 -19.259 -41.300  1.00  0.63           H  
ATOM   3948 1HB  TYR A 263      -7.747 -19.412 -43.683  1.00  0.63           H  
ATOM   3949 2HB  TYR A 263      -6.132 -18.987 -43.202  1.00  0.63           H  
ATOM   3950  HD1 TYR A 263      -8.215 -21.521 -44.780  1.00  0.63           H  
ATOM   3951  HD2 TYR A 263      -4.231 -20.494 -43.538  1.00  0.63           H  
ATOM   3952  HE1 TYR A 263      -7.315 -23.285 -46.258  1.00  0.63           H  
ATOM   3953  HE2 TYR A 263      -3.331 -22.252 -45.018  1.00  0.63           H  
ATOM   3954  HH  TYR A 263      -3.782 -23.856 -46.511  1.00  0.63           H  
ATOM   3955  N   CYS A 264      -9.429 -20.780 -41.955  1.00  0.64           N  
ATOM   3956  CA  CYS A 264     -10.483 -21.752 -42.036  1.00  0.64           C  
ATOM   3957  C   CYS A 264     -10.690 -22.170 -43.473  1.00  0.64           C  
ATOM   3958  O   CYS A 264     -10.924 -21.344 -44.350  1.00  0.64           O  
ATOM   3959  CB  CYS A 264     -11.772 -21.258 -41.431  1.00  0.64           C  
ATOM   3960  SG  CYS A 264     -13.020 -22.469 -41.577  1.00  0.64           S  
ATOM   3961  H   CYS A 264      -9.594 -19.777 -42.080  1.00  0.64           H  
ATOM   3962  HA  CYS A 264     -10.187 -22.631 -41.467  1.00  0.64           H  
ATOM   3963 1HB  CYS A 264     -11.631 -21.031 -40.373  1.00  0.64           H  
ATOM   3964 2HB  CYS A 264     -12.108 -20.354 -41.935  1.00  0.64           H  
ATOM   3965  HG  CYS A 264     -12.273 -23.483 -41.118  1.00  0.64           H  
ATOM   3966  N   ARG A 265     -10.548 -23.458 -43.716  1.00  0.66           N  
ATOM   3967  CA  ARG A 265     -10.692 -23.990 -45.057  1.00  0.66           C  
ATOM   3968  C   ARG A 265     -12.122 -24.424 -45.313  1.00  0.66           C  
ATOM   3969  O   ARG A 265     -12.619 -24.352 -46.436  1.00  0.66           O  
ATOM   3970  CB  ARG A 265      -9.778 -25.169 -45.280  1.00  0.66           C  
ATOM   3971  CG  ARG A 265      -9.812 -25.704 -46.701  1.00  0.66           C  
ATOM   3972  CD  ARG A 265      -8.921 -26.865 -46.882  1.00  0.66           C  
ATOM   3973  NE  ARG A 265      -7.532 -26.512 -46.718  1.00  0.66           N  
ATOM   3974  CZ  ARG A 265      -6.583 -27.376 -46.335  1.00  0.66           C  
ATOM   3975  NH1 ARG A 265      -6.916 -28.628 -46.092  1.00  0.66           N  
ATOM   3976  NH2 ARG A 265      -5.336 -26.960 -46.192  1.00  0.66           N  
ATOM   3977  H   ARG A 265     -10.364 -24.080 -42.930  1.00  0.66           H  
ATOM   3978  HA  ARG A 265     -10.432 -23.209 -45.771  1.00  0.66           H  
ATOM   3979 1HB  ARG A 265      -8.758 -24.884 -45.048  1.00  0.66           H  
ATOM   3980 2HB  ARG A 265     -10.056 -25.979 -44.602  1.00  0.66           H  
ATOM   3981 1HG  ARG A 265     -10.831 -26.010 -46.944  1.00  0.66           H  
ATOM   3982 2HG  ARG A 265      -9.495 -24.918 -47.387  1.00  0.66           H  
ATOM   3983 1HD  ARG A 265      -9.168 -27.628 -46.143  1.00  0.66           H  
ATOM   3984 2HD  ARG A 265      -9.053 -27.273 -47.884  1.00  0.66           H  
ATOM   3985  HE  ARG A 265      -7.255 -25.554 -46.894  1.00  0.66           H  
ATOM   3986 1HH1 ARG A 265      -7.870 -28.926 -46.195  1.00  0.66           H  
ATOM   3987 2HH1 ARG A 265      -6.214 -29.301 -45.754  1.00  0.66           H  
ATOM   3988 1HH2 ARG A 265      -5.106 -25.978 -46.361  1.00  0.66           H  
ATOM   3989 2HH2 ARG A 265      -4.608 -27.624 -45.886  1.00  0.66           H  
ATOM   3990  N   ASP A 266     -12.771 -24.914 -44.264  1.00  0.70           N  
ATOM   3991  CA  ASP A 266     -14.129 -25.444 -44.392  1.00  0.70           C  
ATOM   3992  C   ASP A 266     -14.969 -25.159 -43.158  1.00  0.70           C  
ATOM   3993  O   ASP A 266     -14.756 -25.777 -42.119  1.00  0.70           O  
ATOM   3994  CB  ASP A 266     -14.074 -26.966 -44.670  1.00  0.70           C  
ATOM   3995  CG  ASP A 266     -15.444 -27.683 -44.893  1.00  0.70           C  
ATOM   3996  OD1 ASP A 266     -16.477 -27.086 -44.734  1.00  0.70           O  
ATOM   3997  OD2 ASP A 266     -15.449 -28.859 -45.204  1.00  0.70           O  
ATOM   3998  H   ASP A 266     -12.287 -24.933 -43.363  1.00  0.70           H  
ATOM   3999  HA  ASP A 266     -14.609 -24.955 -45.240  1.00  0.70           H  
ATOM   4000 1HB  ASP A 266     -13.461 -27.135 -45.557  1.00  0.70           H  
ATOM   4001 2HB  ASP A 266     -13.568 -27.460 -43.840  1.00  0.70           H  
ATOM   4002  N   ALA A 267     -15.880 -24.178 -43.254  1.00  0.75           N  
ATOM   4003  CA  ALA A 267     -16.735 -23.818 -42.119  1.00  0.75           C  
ATOM   4004  C   ALA A 267     -18.168 -24.240 -42.365  1.00  0.75           C  
ATOM   4005  O   ALA A 267     -18.733 -23.947 -43.423  1.00  0.75           O  
ATOM   4006  CB  ALA A 267     -16.735 -22.322 -41.865  1.00  0.75           C  
ATOM   4007  H   ALA A 267     -15.995 -23.701 -44.138  1.00  0.75           H  
ATOM   4008  HA  ALA A 267     -16.370 -24.338 -41.235  1.00  0.75           H  
ATOM   4009 1HB  ALA A 267     -17.372 -22.118 -41.009  1.00  0.75           H  
ATOM   4010 2HB  ALA A 267     -15.753 -21.977 -41.661  1.00  0.75           H  
ATOM   4011 3HB  ALA A 267     -17.119 -21.806 -42.739  1.00  0.75           H  
ATOM   4012  N   LYS A 268     -18.774 -24.854 -41.362  1.00  0.81           N  
ATOM   4013  CA  LYS A 268     -20.163 -25.249 -41.437  1.00  0.81           C  
ATOM   4014  C   LYS A 268     -20.899 -24.748 -40.218  1.00  0.81           C  
ATOM   4015  O   LYS A 268     -20.391 -24.768 -39.095  1.00  0.81           O  
ATOM   4016  CB  LYS A 268     -20.305 -26.766 -41.571  1.00  0.81           C  
ATOM   4017  CG  LYS A 268     -19.782 -27.339 -42.911  1.00  0.81           C  
ATOM   4018  CD  LYS A 268     -19.973 -28.851 -43.001  1.00  0.81           C  
ATOM   4019  CE  LYS A 268     -19.572 -29.396 -44.388  1.00  0.81           C  
ATOM   4020  NZ  LYS A 268     -18.113 -29.248 -44.671  1.00  0.81           N  
ATOM   4021  H   LYS A 268     -18.240 -25.080 -40.525  1.00  0.81           H  
ATOM   4022  HA  LYS A 268     -20.617 -24.783 -42.311  1.00  0.81           H  
ATOM   4023 1HB  LYS A 268     -19.752 -27.251 -40.763  1.00  0.81           H  
ATOM   4024 2HB  LYS A 268     -21.354 -27.043 -41.467  1.00  0.81           H  
ATOM   4025 1HG  LYS A 268     -20.306 -26.859 -43.739  1.00  0.81           H  
ATOM   4026 2HG  LYS A 268     -18.713 -27.121 -43.015  1.00  0.81           H  
ATOM   4027 1HD  LYS A 268     -19.356 -29.335 -42.243  1.00  0.81           H  
ATOM   4028 2HD  LYS A 268     -21.016 -29.099 -42.810  1.00  0.81           H  
ATOM   4029 1HE  LYS A 268     -19.831 -30.451 -44.436  1.00  0.81           H  
ATOM   4030 2HE  LYS A 268     -20.132 -28.859 -45.153  1.00  0.81           H  
ATOM   4031 1HZ  LYS A 268     -17.880 -29.609 -45.580  1.00  0.81           H  
ATOM   4032 2HZ  LYS A 268     -17.821 -28.264 -44.653  1.00  0.81           H  
ATOM   4033 3HZ  LYS A 268     -17.559 -29.736 -43.991  1.00  0.81           H  
ATOM   4034  N   PHE A 269     -22.121 -24.316 -40.437  1.00  0.86           N  
ATOM   4035  CA  PHE A 269     -22.914 -23.787 -39.351  1.00  0.86           C  
ATOM   4036  C   PHE A 269     -24.167 -24.628 -39.172  1.00  0.86           C  
ATOM   4037  O   PHE A 269     -24.721 -25.132 -40.151  1.00  0.86           O  
ATOM   4038  CB  PHE A 269     -23.191 -22.316 -39.665  1.00  0.86           C  
ATOM   4039  CG  PHE A 269     -21.900 -21.507 -39.690  1.00  0.86           C  
ATOM   4040  CD1 PHE A 269     -21.125 -21.433 -40.847  1.00  0.86           C  
ATOM   4041  CD2 PHE A 269     -21.451 -20.847 -38.562  1.00  0.86           C  
ATOM   4042  CE1 PHE A 269     -19.940 -20.730 -40.861  1.00  0.86           C  
ATOM   4043  CE2 PHE A 269     -20.263 -20.134 -38.580  1.00  0.86           C  
ATOM   4044  CZ  PHE A 269     -19.506 -20.086 -39.730  1.00  0.86           C  
ATOM   4045  H   PHE A 269     -22.500 -24.332 -41.373  1.00  0.86           H  
ATOM   4046  HA  PHE A 269     -22.342 -23.838 -38.425  1.00  0.86           H  
ATOM   4047 1HB  PHE A 269     -23.680 -22.225 -40.634  1.00  0.86           H  
ATOM   4048 2HB  PHE A 269     -23.828 -21.896 -38.946  1.00  0.86           H  
ATOM   4049  HD1 PHE A 269     -21.458 -21.948 -41.749  1.00  0.86           H  
ATOM   4050  HD2 PHE A 269     -22.043 -20.895 -37.643  1.00  0.86           H  
ATOM   4051  HE1 PHE A 269     -19.345 -20.692 -41.774  1.00  0.86           H  
ATOM   4052  HE2 PHE A 269     -19.922 -19.625 -37.677  1.00  0.86           H  
ATOM   4053  HZ  PHE A 269     -18.567 -19.541 -39.744  1.00  0.86           H  
ATOM   4054  N   ASP A 270     -24.604 -24.771 -37.923  1.00  0.89           N  
ATOM   4055  CA  ASP A 270     -25.777 -25.563 -37.585  1.00  0.89           C  
ATOM   4056  C   ASP A 270     -26.461 -25.036 -36.323  1.00  0.89           C  
ATOM   4057  O   ASP A 270     -25.939 -24.168 -35.625  1.00  0.89           O  
ATOM   4058  CB  ASP A 270     -25.310 -27.018 -37.379  1.00  0.89           C  
ATOM   4059  CG  ASP A 270     -26.353 -28.121 -37.594  1.00  0.89           C  
ATOM   4060  OD1 ASP A 270     -27.531 -27.849 -37.503  1.00  0.89           O  
ATOM   4061  OD2 ASP A 270     -25.936 -29.239 -37.846  1.00  0.89           O  
ATOM   4062  H   ASP A 270     -24.068 -24.353 -37.163  1.00  0.89           H  
ATOM   4063  HA  ASP A 270     -26.486 -25.511 -38.412  1.00  0.89           H  
ATOM   4064 1HB  ASP A 270     -24.478 -27.212 -38.056  1.00  0.89           H  
ATOM   4065 2HB  ASP A 270     -24.919 -27.117 -36.366  1.00  0.89           H  
ATOM   4066  N   ASP A 271     -27.590 -25.636 -35.970  1.00  0.90           N  
ATOM   4067  CA  ASP A 271     -28.369 -25.180 -34.814  1.00  0.90           C  
ATOM   4068  C   ASP A 271     -27.557 -25.214 -33.523  1.00  0.90           C  
ATOM   4069  O   ASP A 271     -27.785 -24.421 -32.612  1.00  0.90           O  
ATOM   4070  CB  ASP A 271     -29.629 -26.035 -34.635  1.00  0.90           C  
ATOM   4071  CG  ASP A 271     -30.727 -25.780 -35.704  1.00  0.90           C  
ATOM   4072  OD1 ASP A 271     -30.634 -24.822 -36.429  1.00  0.90           O  
ATOM   4073  OD2 ASP A 271     -31.670 -26.545 -35.796  1.00  0.90           O  
ATOM   4074  H   ASP A 271     -27.919 -26.402 -36.560  1.00  0.90           H  
ATOM   4075  HA  ASP A 271     -28.671 -24.148 -34.995  1.00  0.90           H  
ATOM   4076 1HB  ASP A 271     -29.345 -27.091 -34.677  1.00  0.90           H  
ATOM   4077 2HB  ASP A 271     -30.046 -25.855 -33.645  1.00  0.90           H  
ATOM   4078  N   ASP A 272     -26.593 -26.122 -33.460  1.00  0.89           N  
ATOM   4079  CA  ASP A 272     -25.769 -26.306 -32.281  1.00  0.89           C  
ATOM   4080  C   ASP A 272     -24.481 -25.480 -32.249  1.00  0.89           C  
ATOM   4081  O   ASP A 272     -23.697 -25.634 -31.310  1.00  0.89           O  
ATOM   4082  CB  ASP A 272     -25.376 -27.776 -32.159  1.00  0.89           C  
ATOM   4083  CG  ASP A 272     -26.559 -28.686 -31.872  1.00  0.89           C  
ATOM   4084  OD1 ASP A 272     -27.401 -28.316 -31.085  1.00  0.89           O  
ATOM   4085  OD2 ASP A 272     -26.618 -29.738 -32.456  1.00  0.89           O  
ATOM   4086  H   ASP A 272     -26.446 -26.716 -34.263  1.00  0.89           H  
ATOM   4087  HA  ASP A 272     -26.365 -26.033 -31.416  1.00  0.89           H  
ATOM   4088 1HB  ASP A 272     -24.903 -28.097 -33.088  1.00  0.89           H  
ATOM   4089 2HB  ASP A 272     -24.645 -27.888 -31.360  1.00  0.89           H  
ATOM   4090  N   GLY A 273     -24.223 -24.644 -33.261  1.00  0.85           N  
ATOM   4091  CA  GLY A 273     -22.956 -23.910 -33.260  1.00  0.85           C  
ATOM   4092  C   GLY A 273     -22.214 -23.989 -34.592  1.00  0.85           C  
ATOM   4093  O   GLY A 273     -22.810 -24.107 -35.671  1.00  0.85           O  
ATOM   4094  H   GLY A 273     -24.891 -24.503 -34.017  1.00  0.85           H  
ATOM   4095 1HA  GLY A 273     -23.128 -22.870 -32.996  1.00  0.85           H  
ATOM   4096 2HA  GLY A 273     -22.316 -24.309 -32.484  1.00  0.85           H  
ATOM   4097  N   VAL A 274     -20.895 -23.884 -34.517  1.00  0.81           N  
ATOM   4098  CA  VAL A 274     -20.051 -23.893 -35.703  1.00  0.81           C  
ATOM   4099  C   VAL A 274     -18.998 -24.986 -35.636  1.00  0.81           C  
ATOM   4100  O   VAL A 274     -18.413 -25.279 -34.585  1.00  0.81           O  
ATOM   4101  CB  VAL A 274     -19.367 -22.520 -35.910  1.00  0.81           C  
ATOM   4102  CG1 VAL A 274     -18.496 -22.173 -34.721  1.00  0.81           C  
ATOM   4103  CG2 VAL A 274     -18.495 -22.546 -37.197  1.00  0.81           C  
ATOM   4104  H   VAL A 274     -20.477 -23.798 -33.592  1.00  0.81           H  
ATOM   4105  HA  VAL A 274     -20.678 -24.084 -36.573  1.00  0.81           H  
ATOM   4106  HB  VAL A 274     -20.141 -21.757 -35.992  1.00  0.81           H  
ATOM   4107 1HG1 VAL A 274     -18.039 -21.194 -34.875  1.00  0.81           H  
ATOM   4108 2HG1 VAL A 274     -19.111 -22.150 -33.817  1.00  0.81           H  
ATOM   4109 3HG1 VAL A 274     -17.718 -22.927 -34.612  1.00  0.81           H  
ATOM   4110 1HG2 VAL A 274     -18.050 -21.576 -37.330  1.00  0.81           H  
ATOM   4111 2HG2 VAL A 274     -17.704 -23.280 -37.115  1.00  0.81           H  
ATOM   4112 3HG2 VAL A 274     -19.113 -22.784 -38.060  1.00  0.81           H  
ATOM   4113  N   ARG A 275     -18.772 -25.607 -36.782  1.00  0.75           N  
ATOM   4114  CA  ARG A 275     -17.765 -26.638 -36.920  1.00  0.75           C  
ATOM   4115  C   ARG A 275     -16.841 -26.228 -38.045  1.00  0.75           C  
ATOM   4116  O   ARG A 275     -17.281 -25.670 -39.053  1.00  0.75           O  
ATOM   4117  CB  ARG A 275     -18.398 -27.991 -37.221  1.00  0.75           C  
ATOM   4118  CG  ARG A 275     -19.272 -28.569 -36.097  1.00  0.75           C  
ATOM   4119  CD  ARG A 275     -19.798 -29.947 -36.421  1.00  0.75           C  
ATOM   4120  NE  ARG A 275     -20.782 -29.955 -37.518  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275     -22.123 -29.785 -37.355  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275     -22.624 -29.604 -36.158  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275     -22.942 -29.808 -38.395  1.00  0.75           N  
ATOM   4124  H   ARG A 275     -19.311 -25.329 -37.603  1.00  0.75           H  
ATOM   4125  HA  ARG A 275     -17.192 -26.709 -36.000  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275     -19.016 -27.908 -38.115  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275     -17.610 -28.713 -37.431  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275     -18.670 -28.639 -35.193  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275     -20.120 -27.908 -35.916  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275     -18.965 -30.587 -36.709  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275     -20.277 -30.362 -35.533  1.00  0.75           H  
ATOM   4132  HE  ARG A 275     -20.436 -30.094 -38.458  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275     -22.018 -29.586 -35.354  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275     -23.629 -29.486 -36.051  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275     -22.582 -29.949 -39.326  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275     -23.964 -29.672 -38.246  1.00  0.75           H  
ATOM   4137  N   ALA A 276     -15.547 -26.462 -37.895  1.00  0.71           N  
ATOM   4138  CA  ALA A 276     -14.691 -26.037 -38.992  1.00  0.71           C  
ATOM   4139  C   ALA A 276     -13.339 -26.708 -39.062  1.00  0.71           C  
ATOM   4140  O   ALA A 276     -12.775 -27.116 -38.052  1.00  0.71           O  
ATOM   4141  CB  ALA A 276     -14.453 -24.540 -38.896  1.00  0.71           C  
ATOM   4142  H   ALA A 276     -15.196 -26.909 -37.047  1.00  0.71           H  
ATOM   4143  HA  ALA A 276     -15.219 -26.271 -39.909  1.00  0.71           H  
ATOM   4144 1HB  ALA A 276     -13.870 -24.262 -39.728  1.00  0.71           H  
ATOM   4145 2HB  ALA A 276     -15.395 -23.993 -38.908  1.00  0.71           H  
ATOM   4146 3HB  ALA A 276     -13.914 -24.314 -37.980  1.00  0.71           H  
ATOM   4147  N   THR A 277     -12.770 -26.736 -40.263  1.00  0.68           N  
ATOM   4148  CA  THR A 277     -11.389 -27.178 -40.392  1.00  0.68           C  
ATOM   4149  C   THR A 277     -10.471 -25.965 -40.436  1.00  0.68           C  
ATOM   4150  O   THR A 277     -10.611 -25.098 -41.322  1.00  0.68           O  
ATOM   4151  CB  THR A 277     -11.130 -28.010 -41.651  1.00  0.68           C  
ATOM   4152  OG1 THR A 277     -11.936 -29.172 -41.640  1.00  0.68           O  
ATOM   4153  CG2 THR A 277      -9.642 -28.428 -41.695  1.00  0.68           C  
ATOM   4154  H   THR A 277     -13.317 -26.431 -41.070  1.00  0.68           H  
ATOM   4155  HA  THR A 277     -11.125 -27.779 -39.526  1.00  0.68           H  
ATOM   4156  HB  THR A 277     -11.369 -27.421 -42.535  1.00  0.68           H  
ATOM   4157  HG1 THR A 277     -11.653 -29.748 -40.920  1.00  0.68           H  
ATOM   4158 1HG2 THR A 277      -9.454 -29.023 -42.587  1.00  0.68           H  
ATOM   4159 2HG2 THR A 277      -9.006 -27.540 -41.716  1.00  0.68           H  
ATOM   4160 3HG2 THR A 277      -9.404 -29.021 -40.806  1.00  0.68           H  
ATOM   4161  N   LEU A 278      -9.542 -25.939 -39.470  1.00  0.67           N  
ATOM   4162  CA  LEU A 278      -8.536 -24.900 -39.271  1.00  0.67           C  
ATOM   4163  C   LEU A 278      -7.179 -25.396 -39.721  1.00  0.67           C  
ATOM   4164  O   LEU A 278      -6.713 -26.458 -39.294  1.00  0.67           O  
ATOM   4165  CB  LEU A 278      -8.402 -24.509 -37.798  1.00  0.67           C  
ATOM   4166  CG  LEU A 278      -7.353 -23.455 -37.491  1.00  0.67           C  
ATOM   4167  CD1 LEU A 278      -7.779 -22.173 -38.091  1.00  0.67           C  
ATOM   4168  CD2 LEU A 278      -7.145 -23.318 -35.984  1.00  0.67           C  
ATOM   4169  H   LEU A 278      -9.537 -26.724 -38.821  1.00  0.67           H  
ATOM   4170  HA  LEU A 278      -8.805 -24.026 -39.859  1.00  0.67           H  
ATOM   4171 1HB  LEU A 278      -9.356 -24.127 -37.454  1.00  0.67           H  
ATOM   4172 2HB  LEU A 278      -8.137 -25.403 -37.249  1.00  0.67           H  
ATOM   4173  HG  LEU A 278      -6.442 -23.737 -37.955  1.00  0.67           H  
ATOM   4174 1HD1 LEU A 278      -7.034 -21.414 -37.911  1.00  0.67           H  
ATOM   4175 2HD1 LEU A 278      -7.903 -22.305 -39.141  1.00  0.67           H  
ATOM   4176 3HD1 LEU A 278      -8.721 -21.881 -37.649  1.00  0.67           H  
ATOM   4177 1HD2 LEU A 278      -6.384 -22.562 -35.801  1.00  0.67           H  
ATOM   4178 2HD2 LEU A 278      -8.067 -23.016 -35.517  1.00  0.67           H  
ATOM   4179 3HD2 LEU A 278      -6.820 -24.273 -35.570  1.00  0.67           H  
ATOM   4180  N   VAL A 279      -6.545 -24.628 -40.575  1.00  0.66           N  
ATOM   4181  CA  VAL A 279      -5.247 -24.967 -41.094  1.00  0.66           C  
ATOM   4182  C   VAL A 279      -4.207 -24.065 -40.467  1.00  0.66           C  
ATOM   4183  O   VAL A 279      -4.303 -22.844 -40.596  1.00  0.66           O  
ATOM   4184  CB  VAL A 279      -5.270 -24.758 -42.598  1.00  0.66           C  
ATOM   4185  CG1 VAL A 279      -3.908 -25.093 -43.197  1.00  0.66           C  
ATOM   4186  CG2 VAL A 279      -6.410 -25.569 -43.184  1.00  0.66           C  
ATOM   4187  H   VAL A 279      -6.994 -23.775 -40.893  1.00  0.66           H  
ATOM   4188  HA  VAL A 279      -5.017 -26.004 -40.858  1.00  0.66           H  
ATOM   4189  HB  VAL A 279      -5.462 -23.713 -42.799  1.00  0.66           H  
ATOM   4190 1HG1 VAL A 279      -3.921 -24.928 -44.261  1.00  0.66           H  
ATOM   4191 2HG1 VAL A 279      -3.149 -24.455 -42.739  1.00  0.66           H  
ATOM   4192 3HG1 VAL A 279      -3.658 -26.121 -43.013  1.00  0.66           H  
ATOM   4193 1HG2 VAL A 279      -6.454 -25.392 -44.239  1.00  0.66           H  
ATOM   4194 2HG2 VAL A 279      -6.253 -26.629 -42.994  1.00  0.66           H  
ATOM   4195 3HG2 VAL A 279      -7.351 -25.253 -42.730  1.00  0.66           H  
ATOM   4196  N   THR A 280      -3.236 -24.654 -39.764  1.00  0.66           N  
ATOM   4197  CA  THR A 280      -2.223 -23.868 -39.069  1.00  0.66           C  
ATOM   4198  C   THR A 280      -0.842 -24.458 -39.389  1.00  0.66           C  
ATOM   4199  O   THR A 280      -0.767 -25.573 -39.909  1.00  0.66           O  
ATOM   4200  CB  THR A 280      -2.409 -23.979 -37.551  1.00  0.66           C  
ATOM   4201  OG1 THR A 280      -1.935 -25.257 -37.131  1.00  0.66           O  
ATOM   4202  CG2 THR A 280      -3.867 -23.909 -37.219  1.00  0.66           C  
ATOM   4203  H   THR A 280      -3.224 -25.672 -39.658  1.00  0.66           H  
ATOM   4204  HA  THR A 280      -2.291 -22.838 -39.399  1.00  0.66           H  
ATOM   4205  HB  THR A 280      -1.905 -23.197 -37.033  1.00  0.66           H  
ATOM   4206  HG1 THR A 280      -2.486 -25.960 -37.556  1.00  0.66           H  
ATOM   4207 1HG2 THR A 280      -4.008 -23.995 -36.149  1.00  0.66           H  
ATOM   4208 2HG2 THR A 280      -4.272 -22.970 -37.562  1.00  0.66           H  
ATOM   4209 3HG2 THR A 280      -4.381 -24.731 -37.718  1.00  0.66           H  
ATOM   4210  N   PRO A 281       0.281 -23.798 -39.038  1.00  0.68           N  
ATOM   4211  CA  PRO A 281       1.631 -24.327 -39.148  1.00  0.68           C  
ATOM   4212  C   PRO A 281       1.839 -25.635 -38.366  1.00  0.68           C  
ATOM   4213  O   PRO A 281       2.831 -26.331 -38.586  1.00  0.68           O  
ATOM   4214  CB  PRO A 281       2.494 -23.188 -38.588  1.00  0.68           C  
ATOM   4215  CG  PRO A 281       1.658 -21.939 -38.781  1.00  0.68           C  
ATOM   4216  CD  PRO A 281       0.244 -22.394 -38.538  1.00  0.68           C  
ATOM   4217  HA  PRO A 281       1.855 -24.486 -40.218  1.00  0.68           H  
ATOM   4218 1HB  PRO A 281       2.723 -23.389 -37.530  1.00  0.68           H  
ATOM   4219 2HB  PRO A 281       3.454 -23.147 -39.121  1.00  0.68           H  
ATOM   4220 1HG  PRO A 281       1.978 -21.149 -38.084  1.00  0.68           H  
ATOM   4221 2HG  PRO A 281       1.802 -21.544 -39.795  1.00  0.68           H  
ATOM   4222 1HD  PRO A 281       0.051 -22.351 -37.464  1.00  0.68           H  
ATOM   4223 2HD  PRO A 281      -0.422 -21.770 -39.111  1.00  0.68           H  
ATOM   4224  N   GLN A 282       0.956 -25.938 -37.395  1.00  0.69           N  
ATOM   4225  CA  GLN A 282       1.087 -27.143 -36.587  1.00  0.69           C  
ATOM   4226  C   GLN A 282       0.232 -28.306 -37.104  1.00  0.69           C  
ATOM   4227  O   GLN A 282       0.197 -29.372 -36.483  1.00  0.69           O  
ATOM   4228  CB  GLN A 282       0.722 -26.875 -35.121  1.00  0.69           C  
ATOM   4229  CG  GLN A 282       1.650 -25.920 -34.362  1.00  0.69           C  
ATOM   4230  CD  GLN A 282       1.256 -25.781 -32.861  1.00  0.69           C  
ATOM   4231  OE1 GLN A 282       0.583 -26.661 -32.300  1.00  0.69           O  
ATOM   4232  NE2 GLN A 282       1.695 -24.703 -32.220  1.00  0.69           N  
ATOM   4233  H   GLN A 282       0.117 -25.387 -37.241  1.00  0.69           H  
ATOM   4234  HA  GLN A 282       2.127 -27.462 -36.622  1.00  0.69           H  
ATOM   4235 1HB  GLN A 282      -0.286 -26.456 -35.082  1.00  0.69           H  
ATOM   4236 2HB  GLN A 282       0.697 -27.819 -34.579  1.00  0.69           H  
ATOM   4237 1HG  GLN A 282       2.671 -26.300 -34.421  1.00  0.69           H  
ATOM   4238 2HG  GLN A 282       1.590 -24.935 -34.827  1.00  0.69           H  
ATOM   4239 1HE2 GLN A 282       1.494 -24.563 -31.244  1.00  0.69           H  
ATOM   4240 2HE2 GLN A 282       2.241 -24.022 -32.706  1.00  0.69           H  
ATOM   4241  N   GLY A 283      -0.478 -28.109 -38.218  1.00  0.71           N  
ATOM   4242  CA  GLY A 283      -1.340 -29.166 -38.743  1.00  0.71           C  
ATOM   4243  C   GLY A 283      -2.758 -28.682 -39.022  1.00  0.71           C  
ATOM   4244  O   GLY A 283      -3.108 -27.535 -38.708  1.00  0.71           O  
ATOM   4245  H   GLY A 283      -0.422 -27.222 -38.720  1.00  0.71           H  
ATOM   4246 1HA  GLY A 283      -0.906 -29.555 -39.663  1.00  0.71           H  
ATOM   4247 2HA  GLY A 283      -1.376 -29.994 -38.037  1.00  0.71           H  
ATOM   4248  N   GLU A 284      -3.561 -29.575 -39.617  1.00  0.73           N  
ATOM   4249  CA  GLU A 284      -4.944 -29.282 -39.982  1.00  0.73           C  
ATOM   4250  C   GLU A 284      -5.881 -29.998 -39.014  1.00  0.73           C  
ATOM   4251  O   GLU A 284      -5.785 -31.216 -38.842  1.00  0.73           O  
ATOM   4252  CB  GLU A 284      -5.195 -29.731 -41.415  1.00  0.73           C  
ATOM   4253  CG  GLU A 284      -4.276 -29.041 -42.394  1.00  0.73           C  
ATOM   4254  CD  GLU A 284      -4.491 -29.384 -43.849  1.00  0.73           C  
ATOM   4255  OE1 GLU A 284      -5.416 -30.091 -44.159  1.00  0.73           O  
ATOM   4256  OE2 GLU A 284      -3.716 -28.934 -44.668  1.00  0.73           O  
ATOM   4257  H   GLU A 284      -3.192 -30.493 -39.827  1.00  0.73           H  
ATOM   4258  HA  GLU A 284      -5.114 -28.212 -39.903  1.00  0.73           H  
ATOM   4259 1HB  GLU A 284      -5.056 -30.808 -41.499  1.00  0.73           H  
ATOM   4260 2HB  GLU A 284      -6.226 -29.502 -41.694  1.00  0.73           H  
ATOM   4261 1HG  GLU A 284      -4.427 -27.995 -42.257  1.00  0.73           H  
ATOM   4262 2HG  GLU A 284      -3.245 -29.263 -42.124  1.00  0.73           H  
ATOM   4263  N   HIS A 285      -6.752 -29.235 -38.361  1.00  0.75           N  
ATOM   4264  CA  HIS A 285      -7.612 -29.776 -37.314  1.00  0.75           C  
ATOM   4265  C   HIS A 285      -9.067 -29.345 -37.358  1.00  0.75           C  
ATOM   4266  O   HIS A 285      -9.410 -28.278 -37.863  1.00  0.75           O  
ATOM   4267  CB  HIS A 285      -7.053 -29.392 -35.963  1.00  0.75           C  
ATOM   4268  CG  HIS A 285      -5.712 -30.008 -35.639  1.00  0.75           C  
ATOM   4269  ND1 HIS A 285      -5.590 -31.219 -34.991  1.00  0.75           N  
ATOM   4270  CD2 HIS A 285      -4.452 -29.580 -35.873  1.00  0.75           C  
ATOM   4271  CE1 HIS A 285      -4.309 -31.498 -34.824  1.00  0.75           C  
ATOM   4272  NE2 HIS A 285      -3.598 -30.523 -35.353  1.00  0.75           N  
ATOM   4273  H   HIS A 285      -6.787 -28.241 -38.587  1.00  0.75           H  
ATOM   4274  HA  HIS A 285      -7.604 -30.863 -37.383  1.00  0.75           H  
ATOM   4275 1HB  HIS A 285      -6.959 -28.305 -35.907  1.00  0.75           H  
ATOM   4276 2HB  HIS A 285      -7.769 -29.696 -35.212  1.00  0.75           H  
ATOM   4277  HD2 HIS A 285      -4.172 -28.659 -36.377  1.00  0.75           H  
ATOM   4278  HE1 HIS A 285      -3.907 -32.384 -34.330  1.00  0.75           H  
ATOM   4279  HE2 HIS A 285      -2.587 -30.481 -35.364  1.00  0.75           H  
ATOM   4280  N   PHE A 286      -9.925 -30.180 -36.785  1.00  0.77           N  
ATOM   4281  CA  PHE A 286     -11.346 -29.874 -36.694  1.00  0.77           C  
ATOM   4282  C   PHE A 286     -11.723 -29.225 -35.367  1.00  0.77           C  
ATOM   4283  O   PHE A 286     -11.428 -29.744 -34.288  1.00  0.77           O  
ATOM   4284  CB  PHE A 286     -12.149 -31.137 -36.920  1.00  0.77           C  
ATOM   4285  CG  PHE A 286     -12.048 -31.620 -38.323  1.00  0.77           C  
ATOM   4286  CD1 PHE A 286     -10.978 -32.409 -38.719  1.00  0.77           C  
ATOM   4287  CD2 PHE A 286     -13.021 -31.303 -39.250  1.00  0.77           C  
ATOM   4288  CE1 PHE A 286     -10.879 -32.861 -40.016  1.00  0.77           C  
ATOM   4289  CE2 PHE A 286     -12.931 -31.763 -40.548  1.00  0.77           C  
ATOM   4290  CZ  PHE A 286     -11.856 -32.540 -40.932  1.00  0.77           C  
ATOM   4291  H   PHE A 286      -9.582 -31.047 -36.394  1.00  0.77           H  
ATOM   4292  HA  PHE A 286     -11.594 -29.177 -37.490  1.00  0.77           H  
ATOM   4293 1HB  PHE A 286     -11.803 -31.924 -36.254  1.00  0.77           H  
ATOM   4294 2HB  PHE A 286     -13.200 -30.946 -36.695  1.00  0.77           H  
ATOM   4295  HD1 PHE A 286     -10.206 -32.666 -37.992  1.00  0.77           H  
ATOM   4296  HD2 PHE A 286     -13.867 -30.683 -38.943  1.00  0.77           H  
ATOM   4297  HE1 PHE A 286     -10.030 -33.476 -40.317  1.00  0.77           H  
ATOM   4298  HE2 PHE A 286     -13.705 -31.506 -41.275  1.00  0.77           H  
ATOM   4299  HZ  PHE A 286     -11.782 -32.897 -41.959  1.00  0.77           H  
ATOM   4300  N   LEU A 287     -12.355 -28.066 -35.482  1.00  0.80           N  
ATOM   4301  CA  LEU A 287     -12.807 -27.229 -34.387  1.00  0.80           C  
ATOM   4302  C   LEU A 287     -14.304 -27.344 -34.222  1.00  0.80           C  
ATOM   4303  O   LEU A 287     -15.036 -27.547 -35.196  1.00  0.80           O  
ATOM   4304  CB  LEU A 287     -12.504 -25.753 -34.672  1.00  0.80           C  
ATOM   4305  CG  LEU A 287     -11.104 -25.286 -34.485  1.00  0.80           C  
ATOM   4306  CD1 LEU A 287     -10.216 -26.011 -35.445  1.00  0.80           C  
ATOM   4307  CD2 LEU A 287     -11.056 -23.764 -34.712  1.00  0.80           C  
ATOM   4308  H   LEU A 287     -12.530 -27.728 -36.418  1.00  0.80           H  
ATOM   4309  HA  LEU A 287     -12.316 -27.546 -33.467  1.00  0.80           H  
ATOM   4310 1HB  LEU A 287     -12.771 -25.551 -35.712  1.00  0.80           H  
ATOM   4311 2HB  LEU A 287     -13.146 -25.143 -34.034  1.00  0.80           H  
ATOM   4312  HG  LEU A 287     -10.774 -25.513 -33.496  1.00  0.80           H  
ATOM   4313 1HD1 LEU A 287      -9.207 -25.666 -35.304  1.00  0.80           H  
ATOM   4314 2HD1 LEU A 287     -10.247 -27.056 -35.263  1.00  0.80           H  
ATOM   4315 3HD1 LEU A 287     -10.548 -25.817 -36.462  1.00  0.80           H  
ATOM   4316 1HD2 LEU A 287     -10.047 -23.411 -34.570  1.00  0.80           H  
ATOM   4317 2HD2 LEU A 287     -11.385 -23.535 -35.727  1.00  0.80           H  
ATOM   4318 3HD2 LEU A 287     -11.712 -23.269 -34.000  1.00  0.80           H  
ATOM   4319  N   ARG A 288     -14.759 -27.157 -32.997  1.00  0.83           N  
ATOM   4320  CA  ARG A 288     -16.181 -27.080 -32.709  1.00  0.83           C  
ATOM   4321  C   ARG A 288     -16.421 -26.069 -31.604  1.00  0.83           C  
ATOM   4322  O   ARG A 288     -15.689 -26.036 -30.616  1.00  0.83           O  
ATOM   4323  CB  ARG A 288     -16.760 -28.435 -32.333  1.00  0.83           C  
ATOM   4324  CG  ARG A 288     -18.265 -28.436 -32.041  1.00  0.83           C  
ATOM   4325  CD  ARG A 288     -18.788 -29.817 -31.835  1.00  0.83           C  
ATOM   4326  NE  ARG A 288     -20.213 -29.821 -31.519  1.00  0.83           N  
ATOM   4327  CZ  ARG A 288     -20.942 -30.932 -31.270  1.00  0.83           C  
ATOM   4328  NH1 ARG A 288     -20.372 -32.117 -31.306  1.00  0.83           N  
ATOM   4329  NH2 ARG A 288     -22.230 -30.832 -30.988  1.00  0.83           N  
ATOM   4330  H   ARG A 288     -14.100 -27.035 -32.242  1.00  0.83           H  
ATOM   4331  HA  ARG A 288     -16.698 -26.735 -33.601  1.00  0.83           H  
ATOM   4332 1HB  ARG A 288     -16.581 -29.141 -33.143  1.00  0.83           H  
ATOM   4333 2HB  ARG A 288     -16.253 -28.811 -31.445  1.00  0.83           H  
ATOM   4334 1HG  ARG A 288     -18.452 -27.870 -31.128  1.00  0.83           H  
ATOM   4335 2HG  ARG A 288     -18.802 -27.967 -32.869  1.00  0.83           H  
ATOM   4336 1HD  ARG A 288     -18.639 -30.398 -32.745  1.00  0.83           H  
ATOM   4337 2HD  ARG A 288     -18.254 -30.288 -31.011  1.00  0.83           H  
ATOM   4338  HE  ARG A 288     -20.688 -28.927 -31.479  1.00  0.83           H  
ATOM   4339 1HH1 ARG A 288     -19.388 -32.199 -31.520  1.00  0.83           H  
ATOM   4340 2HH1 ARG A 288     -20.918 -32.946 -31.119  1.00  0.83           H  
ATOM   4341 1HH2 ARG A 288     -22.676 -29.924 -30.957  1.00  0.83           H  
ATOM   4342 2HH2 ARG A 288     -22.773 -31.664 -30.803  1.00  0.83           H  
ATOM   4343  N   SER A 289     -17.452 -25.254 -31.782  1.00  0.85           N  
ATOM   4344  CA  SER A 289     -17.842 -24.249 -30.802  1.00  0.85           C  
ATOM   4345  C   SER A 289     -19.339 -24.006 -30.807  1.00  0.85           C  
ATOM   4346  O   SER A 289     -19.987 -24.064 -31.843  1.00  0.85           O  
ATOM   4347  CB  SER A 289     -17.154 -22.930 -31.071  1.00  0.85           C  
ATOM   4348  OG  SER A 289     -17.623 -21.962 -30.166  1.00  0.85           O  
ATOM   4349  H   SER A 289     -17.965 -25.320 -32.662  1.00  0.85           H  
ATOM   4350  HA  SER A 289     -17.555 -24.601 -29.810  1.00  0.85           H  
ATOM   4351 1HB  SER A 289     -16.074 -23.045 -30.964  1.00  0.85           H  
ATOM   4352 2HB  SER A 289     -17.355 -22.612 -32.085  1.00  0.85           H  
ATOM   4353  HG  SER A 289     -17.204 -22.176 -29.318  1.00  0.85           H  
ATOM   4354  N   SER A 290     -19.890 -23.672 -29.642  1.00  0.86           N  
ATOM   4355  CA  SER A 290     -21.318 -23.361 -29.530  1.00  0.86           C  
ATOM   4356  C   SER A 290     -21.688 -22.017 -30.182  1.00  0.86           C  
ATOM   4357  O   SER A 290     -22.867 -21.698 -30.348  1.00  0.86           O  
ATOM   4358  CB  SER A 290     -21.745 -23.370 -28.071  1.00  0.86           C  
ATOM   4359  OG  SER A 290     -21.178 -22.306 -27.351  1.00  0.86           O  
ATOM   4360  H   SER A 290     -19.311 -23.636 -28.812  1.00  0.86           H  
ATOM   4361  HA  SER A 290     -21.874 -24.146 -30.044  1.00  0.86           H  
ATOM   4362 1HB  SER A 290     -22.830 -23.307 -28.019  1.00  0.86           H  
ATOM   4363 2HB  SER A 290     -21.452 -24.315 -27.615  1.00  0.86           H  
ATOM   4364  HG  SER A 290     -20.223 -22.466 -27.322  1.00  0.86           H  
ATOM   4365  N   LEU A 291     -20.678 -21.225 -30.532  1.00  0.87           N  
ATOM   4366  CA  LEU A 291     -20.877 -19.922 -31.148  1.00  0.87           C  
ATOM   4367  C   LEU A 291     -21.551 -20.053 -32.532  1.00  0.87           C  
ATOM   4368  O   LEU A 291     -21.302 -21.005 -33.264  1.00  0.87           O  
ATOM   4369  CB  LEU A 291     -19.523 -19.251 -31.245  1.00  0.87           C  
ATOM   4370  CG  LEU A 291     -18.837 -18.898 -29.886  1.00  0.87           C  
ATOM   4371  CD1 LEU A 291     -17.397 -18.473 -30.120  1.00  0.87           C  
ATOM   4372  CD2 LEU A 291     -19.595 -17.775 -29.214  1.00  0.87           C  
ATOM   4373  H   LEU A 291     -19.718 -21.538 -30.368  1.00  0.87           H  
ATOM   4374  HA  LEU A 291     -21.524 -19.328 -30.502  1.00  0.87           H  
ATOM   4375 1HB  LEU A 291     -18.846 -19.875 -31.831  1.00  0.87           H  
ATOM   4376 2HB  LEU A 291     -19.698 -18.355 -31.755  1.00  0.87           H  
ATOM   4377  HG  LEU A 291     -18.833 -19.779 -29.240  1.00  0.87           H  
ATOM   4378 1HD1 LEU A 291     -16.936 -18.254 -29.174  1.00  0.87           H  
ATOM   4379 2HD1 LEU A 291     -16.875 -19.294 -30.592  1.00  0.87           H  
ATOM   4380 3HD1 LEU A 291     -17.343 -17.600 -30.746  1.00  0.87           H  
ATOM   4381 1HD2 LEU A 291     -19.113 -17.536 -28.274  1.00  0.87           H  
ATOM   4382 2HD2 LEU A 291     -19.595 -16.898 -29.849  1.00  0.87           H  
ATOM   4383 3HD2 LEU A 291     -20.624 -18.085 -29.026  1.00  0.87           H  
ATOM   4384  N   LEU A 292     -22.426 -19.105 -32.879  1.00  0.88           N  
ATOM   4385  CA  LEU A 292     -23.195 -19.178 -34.132  1.00  0.88           C  
ATOM   4386  C   LEU A 292     -22.726 -18.424 -35.396  1.00  0.88           C  
ATOM   4387  O   LEU A 292     -23.043 -18.854 -36.504  1.00  0.88           O  
ATOM   4388  CB  LEU A 292     -24.616 -18.691 -33.843  1.00  0.88           C  
ATOM   4389  CG  LEU A 292     -25.427 -19.499 -32.840  1.00  0.88           C  
ATOM   4390  CD1 LEU A 292     -26.744 -18.785 -32.612  1.00  0.88           C  
ATOM   4391  CD2 LEU A 292     -25.659 -20.915 -33.384  1.00  0.88           C  
ATOM   4392  H   LEU A 292     -22.586 -18.332 -32.248  1.00  0.88           H  
ATOM   4393  HA  LEU A 292     -23.251 -20.235 -34.398  1.00  0.88           H  
ATOM   4394 1HB  LEU A 292     -24.543 -17.688 -33.454  1.00  0.88           H  
ATOM   4395 2HB  LEU A 292     -25.174 -18.651 -34.777  1.00  0.88           H  
ATOM   4396  HG  LEU A 292     -24.887 -19.559 -31.890  1.00  0.88           H  
ATOM   4397 1HD1 LEU A 292     -27.339 -19.335 -31.903  1.00  0.88           H  
ATOM   4398 2HD1 LEU A 292     -26.553 -17.781 -32.224  1.00  0.88           H  
ATOM   4399 3HD1 LEU A 292     -27.282 -18.716 -33.555  1.00  0.88           H  
ATOM   4400 1HD2 LEU A 292     -26.232 -21.503 -32.675  1.00  0.88           H  
ATOM   4401 2HD2 LEU A 292     -26.203 -20.861 -34.321  1.00  0.88           H  
ATOM   4402 3HD2 LEU A 292     -24.707 -21.392 -33.552  1.00  0.88           H  
ATOM   4403  N   GLY A 293     -22.083 -17.263 -35.291  1.00  0.87           N  
ATOM   4404  CA  GLY A 293     -21.817 -16.547 -36.542  1.00  0.87           C  
ATOM   4405  C   GLY A 293     -20.456 -16.776 -37.175  1.00  0.87           C  
ATOM   4406  O   GLY A 293     -19.511 -17.200 -36.516  1.00  0.87           O  
ATOM   4407  H   GLY A 293     -21.783 -16.855 -34.407  1.00  0.87           H  
ATOM   4408 1HA  GLY A 293     -22.585 -16.809 -37.269  1.00  0.87           H  
ATOM   4409 2HA  GLY A 293     -21.925 -15.482 -36.343  1.00  0.87           H  
ATOM   4410  N   ARG A 294     -20.306 -16.329 -38.426  1.00  0.86           N  
ATOM   4411  CA  ARG A 294     -19.013 -16.374 -39.120  1.00  0.86           C  
ATOM   4412  C   ARG A 294     -18.025 -15.459 -38.417  1.00  0.86           C  
ATOM   4413  O   ARG A 294     -16.806 -15.664 -38.435  1.00  0.86           O  
ATOM   4414  CB  ARG A 294     -19.166 -15.939 -40.564  1.00  0.86           C  
ATOM   4415  CG  ARG A 294     -19.924 -16.908 -41.450  1.00  0.86           C  
ATOM   4416  CD  ARG A 294     -20.183 -16.353 -42.810  1.00  0.86           C  
ATOM   4417  NE  ARG A 294     -18.955 -16.123 -43.560  1.00  0.86           N  
ATOM   4418  CZ  ARG A 294     -18.887 -15.618 -44.803  1.00  0.86           C  
ATOM   4419  NH1 ARG A 294     -19.977 -15.289 -45.467  1.00  0.86           N  
ATOM   4420  NH2 ARG A 294     -17.702 -15.469 -45.335  1.00  0.86           N  
ATOM   4421  H   ARG A 294     -21.117 -15.985 -38.923  1.00  0.86           H  
ATOM   4422  HA  ARG A 294     -18.628 -17.389 -39.089  1.00  0.86           H  
ATOM   4423 1HB  ARG A 294     -19.684 -14.981 -40.602  1.00  0.86           H  
ATOM   4424 2HB  ARG A 294     -18.180 -15.795 -41.006  1.00  0.86           H  
ATOM   4425 1HG  ARG A 294     -19.323 -17.804 -41.578  1.00  0.86           H  
ATOM   4426 2HG  ARG A 294     -20.878 -17.171 -40.988  1.00  0.86           H  
ATOM   4427 1HD  ARG A 294     -20.798 -17.050 -43.375  1.00  0.86           H  
ATOM   4428 2HD  ARG A 294     -20.704 -15.402 -42.717  1.00  0.86           H  
ATOM   4429  HE  ARG A 294     -18.051 -16.332 -43.115  1.00  0.86           H  
ATOM   4430 1HH1 ARG A 294     -20.882 -15.412 -45.039  1.00  0.86           H  
ATOM   4431 2HH1 ARG A 294     -19.905 -14.910 -46.400  1.00  0.86           H  
ATOM   4432 1HH2 ARG A 294     -16.899 -15.750 -44.763  1.00  0.86           H  
ATOM   4433 2HH2 ARG A 294     -17.591 -15.097 -46.264  1.00  0.86           H  
ATOM   4434  N   PHE A 295     -18.591 -14.456 -37.765  1.00  0.84           N  
ATOM   4435  CA  PHE A 295     -17.867 -13.445 -37.038  1.00  0.84           C  
ATOM   4436  C   PHE A 295     -17.341 -14.049 -35.744  1.00  0.84           C  
ATOM   4437  O   PHE A 295     -16.351 -13.583 -35.181  1.00  0.84           O  
ATOM   4438  CB  PHE A 295     -18.826 -12.305 -36.762  1.00  0.84           C  
ATOM   4439  CG  PHE A 295     -19.319 -11.737 -38.050  1.00  0.84           C  
ATOM   4440  CD1 PHE A 295     -20.621 -11.999 -38.450  1.00  0.84           C  
ATOM   4441  CD2 PHE A 295     -18.502 -10.996 -38.882  1.00  0.84           C  
ATOM   4442  CE1 PHE A 295     -21.101 -11.531 -39.649  1.00  0.84           C  
ATOM   4443  CE2 PHE A 295     -18.981 -10.522 -40.088  1.00  0.84           C  
ATOM   4444  CZ  PHE A 295     -20.284 -10.792 -40.470  1.00  0.84           C  
ATOM   4445  H   PHE A 295     -19.597 -14.384 -37.799  1.00  0.84           H  
ATOM   4446  HA  PHE A 295     -17.028 -13.096 -37.642  1.00  0.84           H  
ATOM   4447 1HB  PHE A 295     -19.678 -12.660 -36.183  1.00  0.84           H  
ATOM   4448 2HB  PHE A 295     -18.328 -11.520 -36.196  1.00  0.84           H  
ATOM   4449  HD1 PHE A 295     -21.266 -12.587 -37.801  1.00  0.84           H  
ATOM   4450  HD2 PHE A 295     -17.473 -10.794 -38.582  1.00  0.84           H  
ATOM   4451  HE1 PHE A 295     -22.134 -11.747 -39.946  1.00  0.84           H  
ATOM   4452  HE2 PHE A 295     -18.332  -9.939 -40.742  1.00  0.84           H  
ATOM   4453  HZ  PHE A 295     -20.666 -10.419 -41.423  1.00  0.84           H  
ATOM   4454  N   ASN A 296     -17.996 -15.117 -35.281  1.00  0.80           N  
ATOM   4455  CA  ASN A 296     -17.602 -15.752 -34.054  1.00  0.80           C  
ATOM   4456  C   ASN A 296     -16.540 -16.759 -34.392  1.00  0.80           C  
ATOM   4457  O   ASN A 296     -15.595 -16.939 -33.632  1.00  0.80           O  
ATOM   4458  CB  ASN A 296     -18.747 -16.441 -33.368  1.00  0.80           C  
ATOM   4459  CG  ASN A 296     -19.783 -15.540 -32.780  1.00  0.80           C  
ATOM   4460  OD1 ASN A 296     -20.962 -15.529 -33.193  1.00  0.80           O  
ATOM   4461  ND2 ASN A 296     -19.364 -14.776 -31.797  1.00  0.80           N  
ATOM   4462  H   ASN A 296     -18.764 -15.524 -35.793  1.00  0.80           H  
ATOM   4463  HA  ASN A 296     -17.175 -15.011 -33.383  1.00  0.80           H  
ATOM   4464 1HB  ASN A 296     -19.223 -17.149 -34.042  1.00  0.80           H  
ATOM   4465 2HB  ASN A 296     -18.307 -16.996 -32.595  1.00  0.80           H  
ATOM   4466 1HD2 ASN A 296     -19.981 -14.137 -31.336  1.00  0.80           H  
ATOM   4467 2HD2 ASN A 296     -18.413 -14.834 -31.498  1.00  0.80           H  
ATOM   4468  N   LEU A 297     -16.655 -17.372 -35.571  1.00  0.77           N  
ATOM   4469  CA  LEU A 297     -15.629 -18.305 -35.997  1.00  0.77           C  
ATOM   4470  C   LEU A 297     -14.339 -17.504 -36.129  1.00  0.77           C  
ATOM   4471  O   LEU A 297     -13.286 -17.936 -35.661  1.00  0.77           O  
ATOM   4472  CB  LEU A 297     -15.990 -19.004 -37.311  1.00  0.77           C  
ATOM   4473  CG  LEU A 297     -14.944 -20.029 -37.805  1.00  0.77           C  
ATOM   4474  CD1 LEU A 297     -14.749 -21.125 -36.740  1.00  0.77           C  
ATOM   4475  CD2 LEU A 297     -15.415 -20.640 -39.099  1.00  0.77           C  
ATOM   4476  H   LEU A 297     -17.485 -17.210 -36.142  1.00  0.77           H  
ATOM   4477  HA  LEU A 297     -15.495 -19.064 -35.227  1.00  0.77           H  
ATOM   4478 1HB  LEU A 297     -16.941 -19.509 -37.185  1.00  0.77           H  
ATOM   4479 2HB  LEU A 297     -16.106 -18.247 -38.088  1.00  0.77           H  
ATOM   4480  HG  LEU A 297     -13.991 -19.528 -37.964  1.00  0.77           H  
ATOM   4481 1HD1 LEU A 297     -14.006 -21.841 -37.091  1.00  0.77           H  
ATOM   4482 2HD1 LEU A 297     -14.403 -20.672 -35.810  1.00  0.77           H  
ATOM   4483 3HD1 LEU A 297     -15.689 -21.641 -36.564  1.00  0.77           H  
ATOM   4484 1HD2 LEU A 297     -14.679 -21.357 -39.437  1.00  0.77           H  
ATOM   4485 2HD2 LEU A 297     -16.362 -21.145 -38.942  1.00  0.77           H  
ATOM   4486 3HD2 LEU A 297     -15.540 -19.859 -39.850  1.00  0.77           H  
ATOM   4487  N   SER A 298     -14.430 -16.310 -36.736  1.00  0.73           N  
ATOM   4488  CA  SER A 298     -13.262 -15.453 -36.880  1.00  0.73           C  
ATOM   4489  C   SER A 298     -12.694 -15.091 -35.505  1.00  0.73           C  
ATOM   4490  O   SER A 298     -11.477 -15.136 -35.307  1.00  0.73           O  
ATOM   4491  CB  SER A 298     -13.638 -14.178 -37.607  1.00  0.73           C  
ATOM   4492  OG  SER A 298     -14.041 -14.435 -38.923  1.00  0.73           O  
ATOM   4493  H   SER A 298     -15.321 -16.008 -37.132  1.00  0.73           H  
ATOM   4494  HA  SER A 298     -12.502 -15.989 -37.449  1.00  0.73           H  
ATOM   4495 1HB  SER A 298     -14.442 -13.680 -37.068  1.00  0.73           H  
ATOM   4496 2HB  SER A 298     -12.784 -13.502 -37.613  1.00  0.73           H  
ATOM   4497  HG  SER A 298     -14.863 -14.961 -38.853  1.00  0.73           H  
ATOM   4498  N   ASN A 299     -13.568 -14.774 -34.537  1.00  0.69           N  
ATOM   4499  CA  ASN A 299     -13.103 -14.454 -33.192  1.00  0.69           C  
ATOM   4500  C   ASN A 299     -12.421 -15.663 -32.542  1.00  0.69           C  
ATOM   4501  O   ASN A 299     -11.431 -15.507 -31.820  1.00  0.69           O  
ATOM   4502  CB  ASN A 299     -14.247 -13.949 -32.350  1.00  0.69           C  
ATOM   4503  CG  ASN A 299     -14.684 -12.564 -32.751  1.00  0.69           C  
ATOM   4504  OD1 ASN A 299     -13.938 -11.802 -33.388  1.00  0.69           O  
ATOM   4505  ND2 ASN A 299     -15.890 -12.218 -32.394  1.00  0.69           N  
ATOM   4506  H   ASN A 299     -14.564 -14.705 -34.746  1.00  0.69           H  
ATOM   4507  HA  ASN A 299     -12.359 -13.662 -33.267  1.00  0.69           H  
ATOM   4508 1HB  ASN A 299     -15.084 -14.630 -32.427  1.00  0.69           H  
ATOM   4509 2HB  ASN A 299     -13.949 -13.919 -31.313  1.00  0.69           H  
ATOM   4510 1HD2 ASN A 299     -16.243 -11.318 -32.641  1.00  0.69           H  
ATOM   4511 2HD2 ASN A 299     -16.461 -12.862 -31.896  1.00  0.69           H  
ATOM   4512  N   VAL A 300     -12.913 -16.872 -32.825  1.00  0.66           N  
ATOM   4513  CA  VAL A 300     -12.261 -18.067 -32.314  1.00  0.66           C  
ATOM   4514  C   VAL A 300     -10.881 -18.198 -32.918  1.00  0.66           C  
ATOM   4515  O   VAL A 300      -9.927 -18.454 -32.191  1.00  0.66           O  
ATOM   4516  CB  VAL A 300     -13.073 -19.341 -32.575  1.00  0.66           C  
ATOM   4517  CG1 VAL A 300     -12.236 -20.559 -32.233  1.00  0.66           C  
ATOM   4518  CG2 VAL A 300     -14.300 -19.330 -31.689  1.00  0.66           C  
ATOM   4519  H   VAL A 300     -13.757 -16.957 -33.389  1.00  0.66           H  
ATOM   4520  HA  VAL A 300     -12.156 -17.962 -31.235  1.00  0.66           H  
ATOM   4521  HB  VAL A 300     -13.359 -19.391 -33.621  1.00  0.66           H  
ATOM   4522 1HG1 VAL A 300     -12.817 -21.464 -32.406  1.00  0.66           H  
ATOM   4523 2HG1 VAL A 300     -11.342 -20.577 -32.858  1.00  0.66           H  
ATOM   4524 3HG1 VAL A 300     -11.950 -20.502 -31.194  1.00  0.66           H  
ATOM   4525 1HG2 VAL A 300     -14.883 -20.233 -31.863  1.00  0.66           H  
ATOM   4526 2HG2 VAL A 300     -13.993 -19.289 -30.644  1.00  0.66           H  
ATOM   4527 3HG2 VAL A 300     -14.900 -18.464 -31.916  1.00  0.66           H  
ATOM   4528  N   LEU A 301     -10.752 -17.989 -34.234  1.00  0.64           N  
ATOM   4529  CA  LEU A 301      -9.433 -18.056 -34.858  1.00  0.64           C  
ATOM   4530  C   LEU A 301      -8.481 -17.050 -34.226  1.00  0.64           C  
ATOM   4531  O   LEU A 301      -7.305 -17.358 -34.003  1.00  0.64           O  
ATOM   4532  CB  LEU A 301      -9.510 -17.789 -36.365  1.00  0.64           C  
ATOM   4533  CG  LEU A 301      -9.629 -19.021 -37.277  1.00  0.64           C  
ATOM   4534  CD1 LEU A 301     -10.889 -19.826 -36.920  1.00  0.64           C  
ATOM   4535  CD2 LEU A 301      -9.639 -18.561 -38.759  1.00  0.64           C  
ATOM   4536  H   LEU A 301     -11.583 -17.794 -34.794  1.00  0.64           H  
ATOM   4537  HA  LEU A 301      -9.032 -19.056 -34.705  1.00  0.64           H  
ATOM   4538 1HB  LEU A 301     -10.374 -17.157 -36.556  1.00  0.64           H  
ATOM   4539 2HB  LEU A 301      -8.620 -17.245 -36.660  1.00  0.64           H  
ATOM   4540  HG  LEU A 301      -8.771 -19.655 -37.110  1.00  0.64           H  
ATOM   4541 1HD1 LEU A 301     -10.957 -20.708 -37.556  1.00  0.64           H  
ATOM   4542 2HD1 LEU A 301     -10.845 -20.135 -35.874  1.00  0.64           H  
ATOM   4543 3HD1 LEU A 301     -11.758 -19.207 -37.076  1.00  0.64           H  
ATOM   4544 1HD2 LEU A 301      -9.699 -19.429 -39.407  1.00  0.64           H  
ATOM   4545 2HD2 LEU A 301     -10.500 -17.915 -38.937  1.00  0.64           H  
ATOM   4546 3HD2 LEU A 301      -8.723 -18.012 -38.982  1.00  0.64           H  
ATOM   4547  N   SER A 302      -8.994 -15.861 -33.902  1.00  0.62           N  
ATOM   4548  CA  SER A 302      -8.186 -14.834 -33.270  1.00  0.62           C  
ATOM   4549  C   SER A 302      -7.688 -15.341 -31.929  1.00  0.62           C  
ATOM   4550  O   SER A 302      -6.501 -15.214 -31.610  1.00  0.62           O  
ATOM   4551  CB  SER A 302      -8.995 -13.590 -33.031  1.00  0.62           C  
ATOM   4552  OG  SER A 302      -8.208 -12.586 -32.513  1.00  0.62           O  
ATOM   4553  H   SER A 302      -9.966 -15.657 -34.141  1.00  0.62           H  
ATOM   4554  HA  SER A 302      -7.330 -14.612 -33.905  1.00  0.62           H  
ATOM   4555 1HB  SER A 302      -9.499 -13.287 -33.917  1.00  0.62           H  
ATOM   4556 2HB  SER A 302      -9.764 -13.813 -32.316  1.00  0.62           H  
ATOM   4557  HG  SER A 302      -8.073 -12.818 -31.592  1.00  0.62           H  
ATOM   4558  N   ALA A 303      -8.607 -15.923 -31.142  1.00  0.61           N  
ATOM   4559  CA  ALA A 303      -8.262 -16.470 -29.841  1.00  0.61           C  
ATOM   4560  C   ALA A 303      -7.238 -17.591 -29.986  1.00  0.61           C  
ATOM   4561  O   ALA A 303      -6.276 -17.640 -29.225  1.00  0.61           O  
ATOM   4562  CB  ALA A 303      -9.508 -16.976 -29.132  1.00  0.61           C  
ATOM   4563  H   ALA A 303      -9.575 -15.974 -31.464  1.00  0.61           H  
ATOM   4564  HA  ALA A 303      -7.815 -15.675 -29.254  1.00  0.61           H  
ATOM   4565 1HB  ALA A 303      -9.241 -17.358 -28.146  1.00  0.61           H  
ATOM   4566 2HB  ALA A 303     -10.219 -16.156 -29.023  1.00  0.61           H  
ATOM   4567 3HB  ALA A 303      -9.963 -17.772 -29.717  1.00  0.61           H  
ATOM   4568  N   VAL A 304      -7.383 -18.442 -31.012  1.00  0.60           N  
ATOM   4569  CA  VAL A 304      -6.422 -19.520 -31.224  1.00  0.60           C  
ATOM   4570  C   VAL A 304      -5.064 -18.906 -31.472  1.00  0.60           C  
ATOM   4571  O   VAL A 304      -4.068 -19.330 -30.890  1.00  0.60           O  
ATOM   4572  CB  VAL A 304      -6.802 -20.425 -32.419  1.00  0.60           C  
ATOM   4573  CG1 VAL A 304      -5.641 -21.374 -32.719  1.00  0.60           C  
ATOM   4574  CG2 VAL A 304      -8.050 -21.222 -32.102  1.00  0.60           C  
ATOM   4575  H   VAL A 304      -8.195 -18.359 -31.620  1.00  0.60           H  
ATOM   4576  HA  VAL A 304      -6.376 -20.133 -30.328  1.00  0.60           H  
ATOM   4577  HB  VAL A 304      -6.971 -19.807 -33.298  1.00  0.60           H  
ATOM   4578 1HG1 VAL A 304      -5.889 -22.002 -33.564  1.00  0.60           H  
ATOM   4579 2HG1 VAL A 304      -4.763 -20.784 -32.953  1.00  0.60           H  
ATOM   4580 3HG1 VAL A 304      -5.438 -21.998 -31.857  1.00  0.60           H  
ATOM   4581 1HG2 VAL A 304      -8.305 -21.853 -32.953  1.00  0.60           H  
ATOM   4582 2HG2 VAL A 304      -7.868 -21.835 -31.239  1.00  0.60           H  
ATOM   4583 3HG2 VAL A 304      -8.869 -20.558 -31.894  1.00  0.60           H  
ATOM   4584  N   GLY A 305      -5.029 -17.873 -32.305  1.00  0.60           N  
ATOM   4585  CA  GLY A 305      -3.803 -17.166 -32.601  1.00  0.60           C  
ATOM   4586  C   GLY A 305      -3.160 -16.657 -31.336  1.00  0.60           C  
ATOM   4587  O   GLY A 305      -1.975 -16.895 -31.106  1.00  0.60           O  
ATOM   4588  H   GLY A 305      -5.891 -17.577 -32.763  1.00  0.60           H  
ATOM   4589 1HA  GLY A 305      -3.107 -17.835 -33.089  1.00  0.60           H  
ATOM   4590 2HA  GLY A 305      -4.012 -16.340 -33.279  1.00  0.60           H  
ATOM   4591  N   ALA A 306      -3.924 -15.959 -30.500  1.00  0.62           N  
ATOM   4592  CA  ALA A 306      -3.347 -15.427 -29.277  1.00  0.62           C  
ATOM   4593  C   ALA A 306      -2.790 -16.531 -28.398  1.00  0.62           C  
ATOM   4594  O   ALA A 306      -1.684 -16.405 -27.875  1.00  0.62           O  
ATOM   4595  CB  ALA A 306      -4.394 -14.643 -28.519  1.00  0.62           C  
ATOM   4596  H   ALA A 306      -4.903 -15.789 -30.737  1.00  0.62           H  
ATOM   4597  HA  ALA A 306      -2.524 -14.782 -29.548  1.00  0.62           H  
ATOM   4598 1HB  ALA A 306      -3.960 -14.220 -27.614  1.00  0.62           H  
ATOM   4599 2HB  ALA A 306      -4.768 -13.855 -29.152  1.00  0.62           H  
ATOM   4600 3HB  ALA A 306      -5.211 -15.312 -28.253  1.00  0.62           H  
ATOM   4601  N   LEU A 307      -3.516 -17.634 -28.290  1.00  0.63           N  
ATOM   4602  CA  LEU A 307      -3.099 -18.746 -27.457  1.00  0.63           C  
ATOM   4603  C   LEU A 307      -1.828 -19.391 -28.026  1.00  0.63           C  
ATOM   4604  O   LEU A 307      -0.931 -19.790 -27.275  1.00  0.63           O  
ATOM   4605  CB  LEU A 307      -4.251 -19.722 -27.383  1.00  0.63           C  
ATOM   4606  CG  LEU A 307      -5.503 -19.220 -26.659  1.00  0.63           C  
ATOM   4607  CD1 LEU A 307      -6.618 -20.185 -26.923  1.00  0.63           C  
ATOM   4608  CD2 LEU A 307      -5.249 -19.077 -25.201  1.00  0.63           C  
ATOM   4609  H   LEU A 307      -4.417 -17.688 -28.768  1.00  0.63           H  
ATOM   4610  HA  LEU A 307      -2.889 -18.375 -26.461  1.00  0.63           H  
ATOM   4611 1HB  LEU A 307      -4.547 -19.972 -28.392  1.00  0.63           H  
ATOM   4612 2HB  LEU A 307      -3.911 -20.617 -26.873  1.00  0.63           H  
ATOM   4613  HG  LEU A 307      -5.780 -18.258 -27.046  1.00  0.63           H  
ATOM   4614 1HD1 LEU A 307      -7.502 -19.817 -26.463  1.00  0.63           H  
ATOM   4615 2HD1 LEU A 307      -6.781 -20.254 -27.995  1.00  0.63           H  
ATOM   4616 3HD1 LEU A 307      -6.366 -21.161 -26.526  1.00  0.63           H  
ATOM   4617 1HD2 LEU A 307      -6.156 -18.714 -24.713  1.00  0.63           H  
ATOM   4618 2HD2 LEU A 307      -4.967 -20.040 -24.780  1.00  0.63           H  
ATOM   4619 3HD2 LEU A 307      -4.452 -18.367 -25.056  1.00  0.63           H  
ATOM   4620  N   LEU A 308      -1.724 -19.458 -29.358  1.00  0.66           N  
ATOM   4621  CA  LEU A 308      -0.511 -19.980 -29.979  1.00  0.66           C  
ATOM   4622  C   LEU A 308       0.628 -18.983 -29.685  1.00  0.66           C  
ATOM   4623  O   LEU A 308       1.761 -19.372 -29.404  1.00  0.66           O  
ATOM   4624  CB  LEU A 308      -0.724 -20.197 -31.493  1.00  0.66           C  
ATOM   4625  CG  LEU A 308      -1.705 -21.344 -31.882  1.00  0.66           C  
ATOM   4626  CD1 LEU A 308      -1.957 -21.307 -33.368  1.00  0.66           C  
ATOM   4627  CD2 LEU A 308      -1.125 -22.661 -31.488  1.00  0.66           C  
ATOM   4628  H   LEU A 308      -2.499 -19.153 -29.946  1.00  0.66           H  
ATOM   4629  HA  LEU A 308      -0.266 -20.940 -29.526  1.00  0.66           H  
ATOM   4630 1HB  LEU A 308      -1.121 -19.276 -31.914  1.00  0.66           H  
ATOM   4631 2HB  LEU A 308       0.239 -20.402 -31.956  1.00  0.66           H  
ATOM   4632  HG  LEU A 308      -2.644 -21.207 -31.370  1.00  0.66           H  
ATOM   4633 1HD1 LEU A 308      -2.648 -22.099 -33.648  1.00  0.66           H  
ATOM   4634 2HD1 LEU A 308      -2.385 -20.345 -33.623  1.00  0.66           H  
ATOM   4635 3HD1 LEU A 308      -1.018 -21.443 -33.900  1.00  0.66           H  
ATOM   4636 1HD2 LEU A 308      -1.811 -23.449 -31.757  1.00  0.66           H  
ATOM   4637 2HD2 LEU A 308      -0.191 -22.798 -32.007  1.00  0.66           H  
ATOM   4638 3HD2 LEU A 308      -0.951 -22.681 -30.412  1.00  0.66           H  
ATOM   4639  N   GLY A 309       0.299 -17.682 -29.690  1.00  0.68           N  
ATOM   4640  CA  GLY A 309       1.219 -16.580 -29.387  1.00  0.68           C  
ATOM   4641  C   GLY A 309       1.790 -16.694 -27.971  1.00  0.68           C  
ATOM   4642  O   GLY A 309       2.928 -16.302 -27.705  1.00  0.68           O  
ATOM   4643  H   GLY A 309      -0.650 -17.429 -29.953  1.00  0.68           H  
ATOM   4644 1HA  GLY A 309       2.029 -16.569 -30.116  1.00  0.68           H  
ATOM   4645 2HA  GLY A 309       0.678 -15.640 -29.486  1.00  0.68           H  
ATOM   4646  N   LEU A 310       0.997 -17.292 -27.084  1.00  0.70           N  
ATOM   4647  CA  LEU A 310       1.323 -17.542 -25.683  1.00  0.70           C  
ATOM   4648  C   LEU A 310       2.036 -18.883 -25.470  1.00  0.70           C  
ATOM   4649  O   LEU A 310       2.262 -19.293 -24.329  1.00  0.70           O  
ATOM   4650  CB  LEU A 310       0.054 -17.528 -24.838  1.00  0.70           C  
ATOM   4651  CG  LEU A 310      -0.685 -16.237 -24.771  1.00  0.70           C  
ATOM   4652  CD1 LEU A 310      -1.953 -16.431 -24.001  1.00  0.70           C  
ATOM   4653  CD2 LEU A 310       0.169 -15.271 -24.142  1.00  0.70           C  
ATOM   4654  H   LEU A 310       0.059 -17.532 -27.405  1.00  0.70           H  
ATOM   4655  HA  LEU A 310       1.983 -16.746 -25.342  1.00  0.70           H  
ATOM   4656 1HB  LEU A 310      -0.626 -18.241 -25.261  1.00  0.70           H  
ATOM   4657 2HB  LEU A 310       0.298 -17.838 -23.823  1.00  0.70           H  
ATOM   4658  HG  LEU A 310      -0.937 -15.906 -25.743  1.00  0.70           H  
ATOM   4659 1HD1 LEU A 310      -2.488 -15.510 -23.946  1.00  0.70           H  
ATOM   4660 2HD1 LEU A 310      -2.557 -17.164 -24.502  1.00  0.70           H  
ATOM   4661 3HD1 LEU A 310      -1.718 -16.774 -22.992  1.00  0.70           H  
ATOM   4662 1HD2 LEU A 310      -0.337 -14.311 -24.065  1.00  0.70           H  
ATOM   4663 2HD2 LEU A 310       0.390 -15.653 -23.172  1.00  0.70           H  
ATOM   4664 3HD2 LEU A 310       1.085 -15.159 -24.713  1.00  0.70           H  
ATOM   4665  N   ASP A 311       2.395 -19.551 -26.567  1.00  0.72           N  
ATOM   4666  CA  ASP A 311       3.083 -20.840 -26.594  1.00  0.72           C  
ATOM   4667  C   ASP A 311       2.257 -22.030 -26.091  1.00  0.72           C  
ATOM   4668  O   ASP A 311       2.806 -22.952 -25.485  1.00  0.72           O  
ATOM   4669  CB  ASP A 311       4.397 -20.762 -25.783  1.00  0.72           C  
ATOM   4670  CG  ASP A 311       5.471 -21.839 -26.160  1.00  0.72           C  
ATOM   4671  OD1 ASP A 311       5.510 -22.255 -27.295  1.00  0.72           O  
ATOM   4672  OD2 ASP A 311       6.243 -22.207 -25.298  1.00  0.72           O  
ATOM   4673  H   ASP A 311       2.168 -19.160 -27.479  1.00  0.72           H  
ATOM   4674  HA  ASP A 311       3.342 -21.042 -27.634  1.00  0.72           H  
ATOM   4675 1HB  ASP A 311       4.838 -19.774 -25.914  1.00  0.72           H  
ATOM   4676 2HB  ASP A 311       4.172 -20.876 -24.722  1.00  0.72           H  
ATOM   4677  N   TYR A 312       0.960 -22.056 -26.411  1.00  0.73           N  
ATOM   4678  CA  TYR A 312       0.152 -23.239 -26.122  1.00  0.73           C  
ATOM   4679  C   TYR A 312       0.199 -24.162 -27.328  1.00  0.73           C  
ATOM   4680  O   TYR A 312       0.364 -23.709 -28.462  1.00  0.73           O  
ATOM   4681  CB  TYR A 312      -1.287 -22.886 -25.744  1.00  0.73           C  
ATOM   4682  CG  TYR A 312      -1.417 -22.328 -24.366  1.00  0.73           C  
ATOM   4683  CD1 TYR A 312      -1.391 -20.972 -24.127  1.00  0.73           C  
ATOM   4684  CD2 TYR A 312      -1.541 -23.219 -23.317  1.00  0.73           C  
ATOM   4685  CE1 TYR A 312      -1.489 -20.502 -22.831  1.00  0.73           C  
ATOM   4686  CE2 TYR A 312      -1.648 -22.760 -22.035  1.00  0.73           C  
ATOM   4687  CZ  TYR A 312      -1.619 -21.413 -21.783  1.00  0.73           C  
ATOM   4688  OH  TYR A 312      -1.716 -20.993 -20.490  1.00  0.73           O  
ATOM   4689  H   TYR A 312       0.518 -21.255 -26.865  1.00  0.73           H  
ATOM   4690  HA  TYR A 312       0.593 -23.777 -25.283  1.00  0.73           H  
ATOM   4691 1HB  TYR A 312      -1.680 -22.156 -26.442  1.00  0.73           H  
ATOM   4692 2HB  TYR A 312      -1.910 -23.781 -25.813  1.00  0.73           H  
ATOM   4693  HD1 TYR A 312      -1.289 -20.288 -24.947  1.00  0.73           H  
ATOM   4694  HD2 TYR A 312      -1.558 -24.296 -23.518  1.00  0.73           H  
ATOM   4695  HE1 TYR A 312      -1.464 -19.432 -22.631  1.00  0.73           H  
ATOM   4696  HE2 TYR A 312      -1.747 -23.468 -21.211  1.00  0.73           H  
ATOM   4697  HH  TYR A 312      -1.642 -20.027 -20.427  1.00  0.73           H  
ATOM   4698  N   ALA A 313       0.127 -25.471 -27.109  1.00  0.73           N  
ATOM   4699  CA  ALA A 313       0.108 -26.352 -28.269  1.00  0.73           C  
ATOM   4700  C   ALA A 313      -1.248 -26.247 -28.922  1.00  0.73           C  
ATOM   4701  O   ALA A 313      -2.254 -26.119 -28.221  1.00  0.73           O  
ATOM   4702  CB  ALA A 313       0.405 -27.787 -27.887  1.00  0.73           C  
ATOM   4703  H   ALA A 313       0.004 -25.847 -26.160  1.00  0.73           H  
ATOM   4704  HA  ALA A 313       0.862 -26.012 -28.980  1.00  0.73           H  
ATOM   4705 1HB  ALA A 313       0.386 -28.413 -28.777  1.00  0.73           H  
ATOM   4706 2HB  ALA A 313       1.389 -27.843 -27.422  1.00  0.73           H  
ATOM   4707 3HB  ALA A 313      -0.339 -28.132 -27.188  1.00  0.73           H  
ATOM   4708  N   LEU A 314      -1.316 -26.376 -30.237  1.00  0.72           N  
ATOM   4709  CA  LEU A 314      -2.622 -26.322 -30.862  1.00  0.72           C  
ATOM   4710  C   LEU A 314      -3.552 -27.393 -30.316  1.00  0.72           C  
ATOM   4711  O   LEU A 314      -4.732 -27.138 -30.124  1.00  0.72           O  
ATOM   4712  CB  LEU A 314      -2.511 -26.416 -32.369  1.00  0.72           C  
ATOM   4713  CG  LEU A 314      -3.799 -26.304 -33.112  1.00  0.72           C  
ATOM   4714  CD1 LEU A 314      -4.483 -24.952 -32.811  1.00  0.72           C  
ATOM   4715  CD2 LEU A 314      -3.502 -26.431 -34.561  1.00  0.72           C  
ATOM   4716  H   LEU A 314      -0.484 -26.485 -30.818  1.00  0.72           H  
ATOM   4717  HA  LEU A 314      -3.063 -25.361 -30.636  1.00  0.72           H  
ATOM   4718 1HB  LEU A 314      -1.853 -25.628 -32.724  1.00  0.72           H  
ATOM   4719 2HB  LEU A 314      -2.062 -27.377 -32.627  1.00  0.72           H  
ATOM   4720  HG  LEU A 314      -4.445 -27.089 -32.802  1.00  0.72           H  
ATOM   4721 1HD1 LEU A 314      -5.422 -24.889 -33.360  1.00  0.72           H  
ATOM   4722 2HD1 LEU A 314      -4.685 -24.873 -31.746  1.00  0.72           H  
ATOM   4723 3HD1 LEU A 314      -3.832 -24.139 -33.116  1.00  0.72           H  
ATOM   4724 1HD2 LEU A 314      -4.426 -26.369 -35.141  1.00  0.72           H  
ATOM   4725 2HD2 LEU A 314      -2.834 -25.627 -34.842  1.00  0.72           H  
ATOM   4726 3HD2 LEU A 314      -3.014 -27.384 -34.741  1.00  0.72           H  
ATOM   4727  N   ASP A 315      -3.048 -28.601 -30.062  1.00  0.71           N  
ATOM   4728  CA  ASP A 315      -3.933 -29.649 -29.561  1.00  0.71           C  
ATOM   4729  C   ASP A 315      -4.556 -29.257 -28.218  1.00  0.71           C  
ATOM   4730  O   ASP A 315      -5.736 -29.509 -27.963  1.00  0.71           O  
ATOM   4731  CB  ASP A 315      -3.174 -30.966 -29.404  1.00  0.71           C  
ATOM   4732  CG  ASP A 315      -2.805 -31.609 -30.742  1.00  0.71           C  
ATOM   4733  OD1 ASP A 315      -3.322 -31.199 -31.750  1.00  0.71           O  
ATOM   4734  OD2 ASP A 315      -2.000 -32.504 -30.737  1.00  0.71           O  
ATOM   4735  H   ASP A 315      -2.068 -28.784 -30.223  1.00  0.71           H  
ATOM   4736  HA  ASP A 315      -4.735 -29.799 -30.276  1.00  0.71           H  
ATOM   4737 1HB  ASP A 315      -2.261 -30.791 -28.833  1.00  0.71           H  
ATOM   4738 2HB  ASP A 315      -3.783 -31.668 -28.835  1.00  0.71           H  
ATOM   4739  N   GLU A 316      -3.777 -28.602 -27.359  1.00  0.71           N  
ATOM   4740  CA  GLU A 316      -4.282 -28.193 -26.052  1.00  0.71           C  
ATOM   4741  C   GLU A 316      -5.406 -27.185 -26.249  1.00  0.71           C  
ATOM   4742  O   GLU A 316      -6.431 -27.215 -25.566  1.00  0.71           O  
ATOM   4743  CB  GLU A 316      -3.153 -27.562 -25.236  1.00  0.71           C  
ATOM   4744  CG  GLU A 316      -2.055 -28.519 -24.794  1.00  0.71           C  
ATOM   4745  CD  GLU A 316      -0.808 -27.796 -24.279  1.00  0.71           C  
ATOM   4746  OE1 GLU A 316      -0.701 -26.599 -24.492  1.00  0.71           O  
ATOM   4747  OE2 GLU A 316       0.026 -28.436 -23.685  1.00  0.71           O  
ATOM   4748  H   GLU A 316      -2.827 -28.380 -27.621  1.00  0.71           H  
ATOM   4749  HA  GLU A 316      -4.676 -29.065 -25.531  1.00  0.71           H  
ATOM   4750 1HB  GLU A 316      -2.691 -26.758 -25.806  1.00  0.71           H  
ATOM   4751 2HB  GLU A 316      -3.567 -27.122 -24.341  1.00  0.71           H  
ATOM   4752 1HG  GLU A 316      -2.443 -29.153 -23.999  1.00  0.71           H  
ATOM   4753 2HG  GLU A 316      -1.787 -29.161 -25.630  1.00  0.71           H  
ATOM   4754  N   ILE A 317      -5.217 -26.304 -27.226  1.00  0.72           N  
ATOM   4755  CA  ILE A 317      -6.194 -25.280 -27.540  1.00  0.72           C  
ATOM   4756  C   ILE A 317      -7.475 -25.884 -28.101  1.00  0.72           C  
ATOM   4757  O   ILE A 317      -8.573 -25.591 -27.632  1.00  0.72           O  
ATOM   4758  CB  ILE A 317      -5.621 -24.288 -28.554  1.00  0.72           C  
ATOM   4759  CG1 ILE A 317      -4.478 -23.501 -27.932  1.00  0.72           C  
ATOM   4760  CG2 ILE A 317      -6.701 -23.379 -29.064  1.00  0.72           C  
ATOM   4761  CD1 ILE A 317      -3.687 -22.717 -28.957  1.00  0.72           C  
ATOM   4762  H   ILE A 317      -4.337 -26.336 -27.749  1.00  0.72           H  
ATOM   4763  HA  ILE A 317      -6.432 -24.741 -26.624  1.00  0.72           H  
ATOM   4764  HB  ILE A 317      -5.206 -24.833 -29.386  1.00  0.72           H  
ATOM   4765 1HG1 ILE A 317      -4.874 -22.825 -27.192  1.00  0.72           H  
ATOM   4766 2HG1 ILE A 317      -3.800 -24.197 -27.434  1.00  0.72           H  
ATOM   4767 1HG2 ILE A 317      -6.273 -22.700 -29.784  1.00  0.72           H  
ATOM   4768 2HG2 ILE A 317      -7.478 -23.970 -29.537  1.00  0.72           H  
ATOM   4769 3HG2 ILE A 317      -7.127 -22.814 -28.242  1.00  0.72           H  
ATOM   4770 1HD1 ILE A 317      -2.875 -22.187 -28.474  1.00  0.72           H  
ATOM   4771 2HD1 ILE A 317      -3.277 -23.397 -29.674  1.00  0.72           H  
ATOM   4772 3HD1 ILE A 317      -4.332 -22.006 -29.468  1.00  0.72           H  
ATOM   4773  N   LEU A 318      -7.331 -26.792 -29.053  1.00  0.72           N  
ATOM   4774  CA  LEU A 318      -8.478 -27.402 -29.703  1.00  0.72           C  
ATOM   4775  C   LEU A 318      -9.340 -28.145 -28.697  1.00  0.72           C  
ATOM   4776  O   LEU A 318     -10.567 -28.118 -28.779  1.00  0.72           O  
ATOM   4777  CB  LEU A 318      -7.972 -28.360 -30.758  1.00  0.72           C  
ATOM   4778  CG  LEU A 318      -7.290 -27.714 -31.931  1.00  0.72           C  
ATOM   4779  CD1 LEU A 318      -6.648 -28.758 -32.695  1.00  0.72           C  
ATOM   4780  CD2 LEU A 318      -8.266 -26.994 -32.777  1.00  0.72           C  
ATOM   4781  H   LEU A 318      -6.393 -27.026 -29.372  1.00  0.72           H  
ATOM   4782  HA  LEU A 318      -9.069 -26.625 -30.172  1.00  0.72           H  
ATOM   4783 1HB  LEU A 318      -7.255 -29.038 -30.292  1.00  0.72           H  
ATOM   4784 2HB  LEU A 318      -8.810 -28.946 -31.135  1.00  0.72           H  
ATOM   4785  HG  LEU A 318      -6.554 -27.014 -31.593  1.00  0.72           H  
ATOM   4786 1HD1 LEU A 318      -6.156 -28.310 -33.534  1.00  0.72           H  
ATOM   4787 2HD1 LEU A 318      -5.919 -29.274 -32.088  1.00  0.72           H  
ATOM   4788 3HD1 LEU A 318      -7.395 -29.462 -33.025  1.00  0.72           H  
ATOM   4789 1HD2 LEU A 318      -7.743 -26.551 -33.621  1.00  0.72           H  
ATOM   4790 2HD2 LEU A 318      -9.024 -27.695 -33.138  1.00  0.72           H  
ATOM   4791 3HD2 LEU A 318      -8.731 -26.223 -32.195  1.00  0.72           H  
ATOM   4792  N   LYS A 319      -8.704 -28.774 -27.712  1.00  0.73           N  
ATOM   4793  CA  LYS A 319      -9.413 -29.489 -26.659  1.00  0.73           C  
ATOM   4794  C   LYS A 319     -10.269 -28.583 -25.763  1.00  0.73           C  
ATOM   4795  O   LYS A 319     -11.173 -29.076 -25.084  1.00  0.73           O  
ATOM   4796  CB  LYS A 319      -8.440 -30.308 -25.813  1.00  0.73           C  
ATOM   4797  CG  LYS A 319      -7.856 -31.530 -26.533  1.00  0.73           C  
ATOM   4798  CD  LYS A 319      -6.858 -32.273 -25.659  1.00  0.73           C  
ATOM   4799  CE  LYS A 319      -6.282 -33.483 -26.383  1.00  0.73           C  
ATOM   4800  NZ  LYS A 319      -5.292 -34.219 -25.543  1.00  0.73           N  
ATOM   4801  H   LYS A 319      -7.681 -28.788 -27.705  1.00  0.73           H  
ATOM   4802  HA  LYS A 319     -10.092 -30.191 -27.142  1.00  0.73           H  
ATOM   4803 1HB  LYS A 319      -7.602 -29.668 -25.518  1.00  0.73           H  
ATOM   4804 2HB  LYS A 319      -8.934 -30.643 -24.903  1.00  0.73           H  
ATOM   4805 1HG  LYS A 319      -8.669 -32.210 -26.788  1.00  0.73           H  
ATOM   4806 2HG  LYS A 319      -7.376 -31.223 -27.454  1.00  0.73           H  
ATOM   4807 1HD  LYS A 319      -6.043 -31.593 -25.397  1.00  0.73           H  
ATOM   4808 2HD  LYS A 319      -7.346 -32.601 -24.742  1.00  0.73           H  
ATOM   4809 1HE  LYS A 319      -7.094 -34.159 -26.647  1.00  0.73           H  
ATOM   4810 2HE  LYS A 319      -5.790 -33.146 -27.297  1.00  0.73           H  
ATOM   4811 1HZ  LYS A 319      -4.934 -35.011 -26.059  1.00  0.73           H  
ATOM   4812 2HZ  LYS A 319      -4.530 -33.602 -25.304  1.00  0.73           H  
ATOM   4813 3HZ  LYS A 319      -5.740 -34.544 -24.698  1.00  0.73           H  
ATOM   4814  N   VAL A 320      -9.986 -27.273 -25.726  1.00  0.75           N  
ATOM   4815  CA  VAL A 320     -10.778 -26.385 -24.886  1.00  0.75           C  
ATOM   4816  C   VAL A 320     -11.661 -25.461 -25.713  1.00  0.75           C  
ATOM   4817  O   VAL A 320     -12.582 -24.848 -25.174  1.00  0.75           O  
ATOM   4818  CB  VAL A 320      -9.909 -25.507 -23.961  1.00  0.75           C  
ATOM   4819  CG1 VAL A 320      -9.081 -26.379 -23.030  1.00  0.75           C  
ATOM   4820  CG2 VAL A 320      -9.029 -24.571 -24.756  1.00  0.75           C  
ATOM   4821  H   VAL A 320      -9.248 -26.879 -26.304  1.00  0.75           H  
ATOM   4822  HA  VAL A 320     -11.422 -26.993 -24.255  1.00  0.75           H  
ATOM   4823  HB  VAL A 320     -10.579 -24.914 -23.355  1.00  0.75           H  
ATOM   4824 1HG1 VAL A 320      -8.510 -25.750 -22.357  1.00  0.75           H  
ATOM   4825 2HG1 VAL A 320      -9.739 -27.022 -22.451  1.00  0.75           H  
ATOM   4826 3HG1 VAL A 320      -8.397 -26.992 -23.621  1.00  0.75           H  
ATOM   4827 1HG2 VAL A 320      -8.472 -23.942 -24.089  1.00  0.75           H  
ATOM   4828 2HG2 VAL A 320      -8.354 -25.161 -25.335  1.00  0.75           H  
ATOM   4829 3HG2 VAL A 320      -9.634 -23.944 -25.410  1.00  0.75           H  
ATOM   4830  N   LEU A 321     -11.464 -25.404 -27.029  1.00  0.77           N  
ATOM   4831  CA  LEU A 321     -12.314 -24.520 -27.819  1.00  0.77           C  
ATOM   4832  C   LEU A 321     -13.827 -24.827 -27.677  1.00  0.77           C  
ATOM   4833  O   LEU A 321     -14.615 -23.886 -27.626  1.00  0.77           O  
ATOM   4834  CB  LEU A 321     -11.931 -24.496 -29.302  1.00  0.77           C  
ATOM   4835  CG  LEU A 321     -10.578 -23.893 -29.630  1.00  0.77           C  
ATOM   4836  CD1 LEU A 321     -10.369 -24.014 -31.083  1.00  0.77           C  
ATOM   4837  CD2 LEU A 321     -10.467 -22.492 -29.127  1.00  0.77           C  
ATOM   4838  H   LEU A 321     -10.679 -25.903 -27.453  1.00  0.77           H  
ATOM   4839  HA  LEU A 321     -12.148 -23.511 -27.450  1.00  0.77           H  
ATOM   4840 1HB  LEU A 321     -11.906 -25.500 -29.694  1.00  0.77           H  
ATOM   4841 2HB  LEU A 321     -12.690 -23.937 -29.850  1.00  0.77           H  
ATOM   4842  HG  LEU A 321      -9.836 -24.470 -29.171  1.00  0.77           H  
ATOM   4843 1HD1 LEU A 321      -9.390 -23.650 -31.353  1.00  0.77           H  
ATOM   4844 2HD1 LEU A 321     -10.456 -25.051 -31.340  1.00  0.77           H  
ATOM   4845 3HD1 LEU A 321     -11.128 -23.440 -31.605  1.00  0.77           H  
ATOM   4846 1HD2 LEU A 321      -9.485 -22.090 -29.362  1.00  0.77           H  
ATOM   4847 2HD2 LEU A 321     -11.221 -21.891 -29.594  1.00  0.77           H  
ATOM   4848 3HD2 LEU A 321     -10.608 -22.495 -28.046  1.00  0.77           H  
ATOM   4849  N   PRO A 322     -14.301 -26.102 -27.606  1.00  0.79           N  
ATOM   4850  CA  PRO A 322     -15.696 -26.469 -27.396  1.00  0.79           C  
ATOM   4851  C   PRO A 322     -16.282 -25.906 -26.105  1.00  0.79           C  
ATOM   4852  O   PRO A 322     -17.500 -25.859 -25.940  1.00  0.79           O  
ATOM   4853  CB  PRO A 322     -15.666 -27.999 -27.384  1.00  0.79           C  
ATOM   4854  CG  PRO A 322     -14.439 -28.357 -28.171  1.00  0.79           C  
ATOM   4855  CD  PRO A 322     -13.438 -27.293 -27.825  1.00  0.79           C  
ATOM   4856  HA  PRO A 322     -16.285 -26.109 -28.255  1.00  0.79           H  
ATOM   4857 1HB  PRO A 322     -15.624 -28.359 -26.346  1.00  0.79           H  
ATOM   4858 2HB  PRO A 322     -16.590 -28.393 -27.830  1.00  0.79           H  
ATOM   4859 1HG  PRO A 322     -14.090 -29.368 -27.912  1.00  0.79           H  
ATOM   4860 2HG  PRO A 322     -14.676 -28.365 -29.247  1.00  0.79           H  
ATOM   4861 1HD  PRO A 322     -12.918 -27.606 -26.916  1.00  0.79           H  
ATOM   4862 2HD  PRO A 322     -12.783 -27.168 -28.663  1.00  0.79           H  
ATOM   4863  N   LYS A 323     -15.419 -25.524 -25.155  1.00  0.82           N  
ATOM   4864  CA  LYS A 323     -15.879 -24.992 -23.887  1.00  0.82           C  
ATOM   4865  C   LYS A 323     -16.047 -23.470 -23.953  1.00  0.82           C  
ATOM   4866  O   LYS A 323     -16.469 -22.849 -22.975  1.00  0.82           O  
ATOM   4867  CB  LYS A 323     -14.897 -25.365 -22.779  1.00  0.82           C  
ATOM   4868  CG  LYS A 323     -14.785 -26.858 -22.520  1.00  0.82           C  
ATOM   4869  CD  LYS A 323     -13.785 -27.169 -21.407  1.00  0.82           C  
ATOM   4870  CE  LYS A 323     -13.706 -28.675 -21.157  1.00  0.82           C  
ATOM   4871  NZ  LYS A 323     -12.735 -29.023 -20.079  1.00  0.82           N  
ATOM   4872  H   LYS A 323     -14.414 -25.546 -25.301  1.00  0.82           H  
ATOM   4873  HA  LYS A 323     -16.851 -25.427 -23.659  1.00  0.82           H  
ATOM   4874 1HB  LYS A 323     -13.905 -24.993 -23.034  1.00  0.82           H  
ATOM   4875 2HB  LYS A 323     -15.197 -24.882 -21.850  1.00  0.82           H  
ATOM   4876 1HG  LYS A 323     -15.763 -27.254 -22.248  1.00  0.82           H  
ATOM   4877 2HG  LYS A 323     -14.453 -27.350 -23.438  1.00  0.82           H  
ATOM   4878 1HD  LYS A 323     -12.795 -26.804 -21.699  1.00  0.82           H  
ATOM   4879 2HD  LYS A 323     -14.085 -26.666 -20.489  1.00  0.82           H  
ATOM   4880 1HE  LYS A 323     -14.693 -29.036 -20.870  1.00  0.82           H  
ATOM   4881 2HE  LYS A 323     -13.401 -29.172 -22.079  1.00  0.82           H  
ATOM   4882 1HZ  LYS A 323     -12.723 -30.026 -19.951  1.00  0.82           H  
ATOM   4883 2HZ  LYS A 323     -11.810 -28.708 -20.338  1.00  0.82           H  
ATOM   4884 3HZ  LYS A 323     -13.012 -28.578 -19.216  1.00  0.82           H  
ATOM   4885  N   LEU A 324     -15.690 -22.859 -25.087  1.00  0.85           N  
ATOM   4886  CA  LEU A 324     -15.834 -21.417 -25.234  1.00  0.85           C  
ATOM   4887  C   LEU A 324     -17.285 -21.008 -25.369  1.00  0.85           C  
ATOM   4888  O   LEU A 324     -18.079 -21.681 -26.032  1.00  0.85           O  
ATOM   4889  CB  LEU A 324     -15.067 -20.897 -26.445  1.00  0.85           C  
ATOM   4890  CG  LEU A 324     -13.562 -20.964 -26.368  1.00  0.85           C  
ATOM   4891  CD1 LEU A 324     -12.951 -20.509 -27.706  1.00  0.85           C  
ATOM   4892  CD2 LEU A 324     -13.118 -20.090 -25.242  1.00  0.85           C  
ATOM   4893  H   LEU A 324     -15.331 -23.394 -25.876  1.00  0.85           H  
ATOM   4894  HA  LEU A 324     -15.432 -20.939 -24.341  1.00  0.85           H  
ATOM   4895 1HB  LEU A 324     -15.374 -21.468 -27.317  1.00  0.85           H  
ATOM   4896 2HB  LEU A 324     -15.357 -19.882 -26.593  1.00  0.85           H  
ATOM   4897  HG  LEU A 324     -13.247 -21.983 -26.169  1.00  0.85           H  
ATOM   4898 1HD1 LEU A 324     -11.873 -20.550 -27.630  1.00  0.85           H  
ATOM   4899 2HD1 LEU A 324     -13.297 -21.175 -28.499  1.00  0.85           H  
ATOM   4900 3HD1 LEU A 324     -13.237 -19.508 -27.937  1.00  0.85           H  
ATOM   4901 1HD2 LEU A 324     -12.051 -20.119 -25.157  1.00  0.85           H  
ATOM   4902 2HD2 LEU A 324     -13.435 -19.071 -25.426  1.00  0.85           H  
ATOM   4903 3HD2 LEU A 324     -13.565 -20.447 -24.317  1.00  0.85           H  
ATOM   4904  N   GLU A 325     -17.627 -19.890 -24.742  1.00  0.88           N  
ATOM   4905  CA  GLU A 325     -18.979 -19.362 -24.804  1.00  0.88           C  
ATOM   4906  C   GLU A 325     -19.023 -17.935 -25.351  1.00  0.88           C  
ATOM   4907  O   GLU A 325     -20.029 -17.523 -25.934  1.00  0.88           O  
ATOM   4908  CB  GLU A 325     -19.636 -19.429 -23.410  1.00  0.88           C  
ATOM   4909  CG  GLU A 325     -19.850 -20.867 -22.855  1.00  0.88           C  
ATOM   4910  CD  GLU A 325     -20.482 -20.915 -21.455  1.00  0.88           C  
ATOM   4911  OE1 GLU A 325     -20.687 -19.878 -20.871  1.00  0.88           O  
ATOM   4912  OE2 GLU A 325     -20.768 -21.994 -20.990  1.00  0.88           O  
ATOM   4913  H   GLU A 325     -16.922 -19.374 -24.220  1.00  0.88           H  
ATOM   4914  HA  GLU A 325     -19.563 -19.988 -25.479  1.00  0.88           H  
ATOM   4915 1HB  GLU A 325     -19.016 -18.883 -22.696  1.00  0.88           H  
ATOM   4916 2HB  GLU A 325     -20.606 -18.929 -23.443  1.00  0.88           H  
ATOM   4917 1HG  GLU A 325     -20.486 -21.416 -23.550  1.00  0.88           H  
ATOM   4918 2HG  GLU A 325     -18.884 -21.372 -22.822  1.00  0.88           H  
ATOM   4919  N   GLY A 326     -17.943 -17.175 -25.141  1.00  0.91           N  
ATOM   4920  CA  GLY A 326     -17.949 -15.753 -25.465  1.00  0.91           C  
ATOM   4921  C   GLY A 326     -18.683 -15.093 -24.314  1.00  0.91           C  
ATOM   4922  O   GLY A 326     -18.995 -15.783 -23.346  1.00  0.91           O  
ATOM   4923  H   GLY A 326     -17.118 -17.580 -24.703  1.00  0.91           H  
ATOM   4924 1HA  GLY A 326     -16.928 -15.377 -25.539  1.00  0.91           H  
ATOM   4925 2HA  GLY A 326     -18.461 -15.585 -26.412  1.00  0.91           H  
ATOM   4926  N   PRO A 327     -18.882 -13.779 -24.310  1.00  0.92           N  
ATOM   4927  CA  PRO A 327     -19.615 -13.077 -23.284  1.00  0.92           C  
ATOM   4928  C   PRO A 327     -21.091 -13.443 -23.339  1.00  0.92           C  
ATOM   4929  O   PRO A 327     -21.661 -13.651 -24.414  1.00  0.92           O  
ATOM   4930  CB  PRO A 327     -19.335 -11.614 -23.602  1.00  0.92           C  
ATOM   4931  CG  PRO A 327     -18.990 -11.591 -25.078  1.00  0.92           C  
ATOM   4932  CD  PRO A 327     -18.333 -12.940 -25.365  1.00  0.92           C  
ATOM   4933  HA  PRO A 327     -19.192 -13.346 -22.301  1.00  0.92           H  
ATOM   4934 1HB  PRO A 327     -20.222 -11.008 -23.369  1.00  0.92           H  
ATOM   4935 2HB  PRO A 327     -18.545 -11.257 -22.959  1.00  0.92           H  
ATOM   4936 1HG  PRO A 327     -19.888 -11.424 -25.653  1.00  0.92           H  
ATOM   4937 2HG  PRO A 327     -18.319 -10.748 -25.299  1.00  0.92           H  
ATOM   4938 1HD  PRO A 327     -18.647 -13.290 -26.358  1.00  0.92           H  
ATOM   4939 2HD  PRO A 327     -17.253 -12.882 -25.270  1.00  0.92           H  
ATOM   4940  N   VAL A 328     -21.731 -13.405 -22.184  1.00  0.92           N  
ATOM   4941  CA  VAL A 328     -23.143 -13.744 -22.039  1.00  0.92           C  
ATOM   4942  C   VAL A 328     -24.128 -12.842 -22.791  1.00  0.92           C  
ATOM   4943  O   VAL A 328     -25.293 -13.197 -22.940  1.00  0.92           O  
ATOM   4944  CB  VAL A 328     -23.492 -13.785 -20.545  1.00  0.92           C  
ATOM   4945  CG1 VAL A 328     -22.678 -14.869 -19.861  1.00  0.92           C  
ATOM   4946  CG2 VAL A 328     -23.177 -12.444 -19.919  1.00  0.92           C  
ATOM   4947  H   VAL A 328     -21.204 -13.190 -21.347  1.00  0.92           H  
ATOM   4948  HA  VAL A 328     -23.262 -14.759 -22.419  1.00  0.92           H  
ATOM   4949  HB  VAL A 328     -24.552 -14.015 -20.424  1.00  0.92           H  
ATOM   4950 1HG1 VAL A 328     -22.929 -14.900 -18.800  1.00  0.92           H  
ATOM   4951 2HG1 VAL A 328     -22.905 -15.836 -20.317  1.00  0.92           H  
ATOM   4952 3HG1 VAL A 328     -21.614 -14.657 -19.977  1.00  0.92           H  
ATOM   4953 1HG2 VAL A 328     -23.425 -12.468 -18.858  1.00  0.92           H  
ATOM   4954 2HG2 VAL A 328     -22.117 -12.223 -20.040  1.00  0.92           H  
ATOM   4955 3HG2 VAL A 328     -23.750 -11.690 -20.401  1.00  0.92           H  
ATOM   4956  N   GLY A 329     -23.679 -11.673 -23.229  1.00  0.90           N  
ATOM   4957  CA  GLY A 329     -24.534 -10.758 -23.974  1.00  0.90           C  
ATOM   4958  C   GLY A 329     -24.332 -10.774 -25.482  1.00  0.90           C  
ATOM   4959  O   GLY A 329     -24.852  -9.891 -26.178  1.00  0.90           O  
ATOM   4960  H   GLY A 329     -22.715 -11.429 -23.061  1.00  0.90           H  
ATOM   4961 1HA  GLY A 329     -25.573 -11.001 -23.758  1.00  0.90           H  
ATOM   4962 2HA  GLY A 329     -24.370  -9.750 -23.618  1.00  0.90           H  
ATOM   4963  N   ARG A 330     -23.561 -11.728 -26.006  1.00  0.87           N  
ATOM   4964  CA  ARG A 330     -23.317 -11.695 -27.445  1.00  0.87           C  
ATOM   4965  C   ARG A 330     -23.536 -13.039 -28.144  1.00  0.87           C  
ATOM   4966  O   ARG A 330     -22.774 -13.992 -27.947  1.00  0.87           O  
ATOM   4967  CB  ARG A 330     -21.896 -11.237 -27.703  1.00  0.87           C  
ATOM   4968  CG  ARG A 330     -21.581 -10.937 -29.126  1.00  0.87           C  
ATOM   4969  CD  ARG A 330     -22.118  -9.595 -29.485  1.00  0.87           C  
ATOM   4970  NE  ARG A 330     -22.032  -9.338 -30.894  1.00  0.87           N  
ATOM   4971  CZ  ARG A 330     -20.983  -8.759 -31.518  1.00  0.87           C  
ATOM   4972  NH1 ARG A 330     -19.942  -8.372 -30.807  1.00  0.87           N  
ATOM   4973  NH2 ARG A 330     -21.006  -8.582 -32.828  1.00  0.87           N  
ATOM   4974  H   ARG A 330     -23.125 -12.443 -25.419  1.00  0.87           H  
ATOM   4975  HA  ARG A 330     -23.993 -10.976 -27.902  1.00  0.87           H  
ATOM   4976 1HB  ARG A 330     -21.676 -10.351 -27.112  1.00  0.87           H  
ATOM   4977 2HB  ARG A 330     -21.217 -12.027 -27.392  1.00  0.87           H  
ATOM   4978 1HG  ARG A 330     -20.505 -10.939 -29.279  1.00  0.87           H  
ATOM   4979 2HG  ARG A 330     -22.048 -11.677 -29.774  1.00  0.87           H  
ATOM   4980 1HD  ARG A 330     -23.166  -9.528 -29.185  1.00  0.87           H  
ATOM   4981 2HD  ARG A 330     -21.550  -8.827 -28.967  1.00  0.87           H  
ATOM   4982  HE  ARG A 330     -22.860  -9.628 -31.436  1.00  0.87           H  
ATOM   4983 1HH1 ARG A 330     -19.939  -8.512 -29.809  1.00  0.87           H  
ATOM   4984 2HH1 ARG A 330     -19.133  -7.915 -31.252  1.00  0.87           H  
ATOM   4985 1HH2 ARG A 330     -21.814  -8.884 -33.354  1.00  0.87           H  
ATOM   4986 2HH2 ARG A 330     -20.223  -8.161 -33.305  1.00  0.87           H  
ATOM   4987  N   MET A 331     -24.563 -13.086 -28.997  1.00  0.84           N  
ATOM   4988  CA  MET A 331     -24.947 -14.261 -29.785  1.00  0.84           C  
ATOM   4989  C   MET A 331     -25.144 -15.507 -28.943  1.00  0.84           C  
ATOM   4990  O   MET A 331     -24.679 -16.591 -29.303  1.00  0.84           O  
ATOM   4991  CB  MET A 331     -23.912 -14.548 -30.874  1.00  0.84           C  
ATOM   4992  CG  MET A 331     -23.767 -13.469 -31.936  1.00  0.84           C  
ATOM   4993  SD  MET A 331     -25.238 -13.232 -32.938  1.00  0.84           S  
ATOM   4994  CE  MET A 331     -25.235 -14.667 -33.994  1.00  0.84           C  
ATOM   4995  H   MET A 331     -25.171 -12.276 -29.058  1.00  0.84           H  
ATOM   4996  HA  MET A 331     -25.897 -14.036 -30.261  1.00  0.84           H  
ATOM   4997 1HB  MET A 331     -22.934 -14.703 -30.422  1.00  0.84           H  
ATOM   4998 2HB  MET A 331     -24.179 -15.472 -31.386  1.00  0.84           H  
ATOM   4999 1HG  MET A 331     -23.534 -12.523 -31.458  1.00  0.84           H  
ATOM   5000 2HG  MET A 331     -22.938 -13.724 -32.597  1.00  0.84           H  
ATOM   5001 1HE  MET A 331     -26.071 -14.608 -34.659  1.00  0.84           H  
ATOM   5002 2HE  MET A 331     -24.314 -14.696 -34.576  1.00  0.84           H  
ATOM   5003 3HE  MET A 331     -25.312 -15.559 -33.387  1.00  0.84           H  
ATOM   5004  N   GLN A 332     -25.834 -15.364 -27.826  1.00  0.83           N  
ATOM   5005  CA  GLN A 332     -26.052 -16.526 -26.984  1.00  0.83           C  
ATOM   5006  C   GLN A 332     -27.308 -17.208 -27.434  1.00  0.83           C  
ATOM   5007  O   GLN A 332     -28.276 -16.542 -27.787  1.00  0.83           O  
ATOM   5008  CB  GLN A 332     -26.100 -16.139 -25.518  1.00  0.83           C  
ATOM   5009  CG  GLN A 332     -24.798 -15.546 -25.037  1.00  0.83           C  
ATOM   5010  CD  GLN A 332     -23.620 -16.525 -25.065  1.00  0.83           C  
ATOM   5011  OE1 GLN A 332     -23.671 -17.532 -24.343  1.00  0.83           O  
ATOM   5012  NE2 GLN A 332     -22.589 -16.257 -25.872  1.00  0.83           N  
ATOM   5013  H   GLN A 332     -26.211 -14.444 -27.597  1.00  0.83           H  
ATOM   5014  HA  GLN A 332     -25.224 -17.221 -27.119  1.00  0.83           H  
ATOM   5015 1HB  GLN A 332     -26.888 -15.399 -25.359  1.00  0.83           H  
ATOM   5016 2HB  GLN A 332     -26.335 -17.012 -24.910  1.00  0.83           H  
ATOM   5017 1HG  GLN A 332     -24.542 -14.657 -25.617  1.00  0.83           H  
ATOM   5018 2HG  GLN A 332     -24.957 -15.292 -24.012  1.00  0.83           H  
ATOM   5019 1HE2 GLN A 332     -21.770 -16.873 -25.904  1.00  0.83           H  
ATOM   5020 2HE2 GLN A 332     -22.585 -15.423 -26.465  1.00  0.83           H  
ATOM   5021  N   ARG A 333     -27.302 -18.533 -27.418  1.00  0.84           N  
ATOM   5022  CA  ARG A 333     -28.452 -19.286 -27.891  1.00  0.84           C  
ATOM   5023  C   ARG A 333     -29.257 -19.963 -26.790  1.00  0.84           C  
ATOM   5024  O   ARG A 333     -28.704 -20.611 -25.898  1.00  0.84           O  
ATOM   5025  CB  ARG A 333     -27.999 -20.347 -28.879  1.00  0.84           C  
ATOM   5026  CG  ARG A 333     -29.121 -21.209 -29.477  1.00  0.84           C  
ATOM   5027  CD  ARG A 333     -28.594 -22.131 -30.514  1.00  0.84           C  
ATOM   5028  NE  ARG A 333     -27.647 -23.081 -29.945  1.00  0.84           N  
ATOM   5029  CZ  ARG A 333     -27.975 -24.284 -29.419  1.00  0.84           C  
ATOM   5030  NH1 ARG A 333     -29.227 -24.683 -29.396  1.00  0.84           N  
ATOM   5031  NH2 ARG A 333     -27.031 -25.066 -28.922  1.00  0.84           N  
ATOM   5032  H   ARG A 333     -26.478 -19.024 -27.099  1.00  0.84           H  
ATOM   5033  HA  ARG A 333     -29.103 -18.600 -28.420  1.00  0.84           H  
ATOM   5034 1HB  ARG A 333     -27.468 -19.873 -29.692  1.00  0.84           H  
ATOM   5035 2HB  ARG A 333     -27.300 -21.020 -28.387  1.00  0.84           H  
ATOM   5036 1HG  ARG A 333     -29.589 -21.809 -28.696  1.00  0.84           H  
ATOM   5037 2HG  ARG A 333     -29.876 -20.561 -29.934  1.00  0.84           H  
ATOM   5038 1HD  ARG A 333     -29.399 -22.694 -30.963  1.00  0.84           H  
ATOM   5039 2HD  ARG A 333     -28.089 -21.565 -31.282  1.00  0.84           H  
ATOM   5040  HE  ARG A 333     -26.669 -22.823 -29.948  1.00  0.84           H  
ATOM   5041 1HH1 ARG A 333     -29.948 -24.091 -29.775  1.00  0.84           H  
ATOM   5042 2HH1 ARG A 333     -29.459 -25.585 -29.007  1.00  0.84           H  
ATOM   5043 1HH2 ARG A 333     -26.067 -24.763 -28.935  1.00  0.84           H  
ATOM   5044 2HH2 ARG A 333     -27.274 -25.970 -28.539  1.00  0.84           H  
ATOM   5045  N   LEU A 334     -30.575 -19.836 -26.898  1.00  0.87           N  
ATOM   5046  CA  LEU A 334     -31.525 -20.485 -26.013  1.00  0.87           C  
ATOM   5047  C   LEU A 334     -32.476 -21.289 -26.918  1.00  0.87           C  
ATOM   5048  O   LEU A 334     -32.713 -20.904 -28.062  1.00  0.87           O  
ATOM   5049  CB  LEU A 334     -32.310 -19.440 -25.213  1.00  0.87           C  
ATOM   5050  CG  LEU A 334     -31.509 -18.404 -24.415  1.00  0.87           C  
ATOM   5051  CD1 LEU A 334     -31.186 -17.204 -25.328  1.00  0.87           C  
ATOM   5052  CD2 LEU A 334     -32.336 -17.953 -23.226  1.00  0.87           C  
ATOM   5053  H   LEU A 334     -30.931 -19.230 -27.633  1.00  0.87           H  
ATOM   5054  HA  LEU A 334     -31.003 -21.164 -25.339  1.00  0.87           H  
ATOM   5055 1HB  LEU A 334     -32.945 -18.906 -25.878  1.00  0.87           H  
ATOM   5056 2HB  LEU A 334     -32.931 -19.969 -24.498  1.00  0.87           H  
ATOM   5057  HG  LEU A 334     -30.569 -18.839 -24.073  1.00  0.87           H  
ATOM   5058 1HD1 LEU A 334     -30.618 -16.464 -24.765  1.00  0.87           H  
ATOM   5059 2HD1 LEU A 334     -30.601 -17.521 -26.186  1.00  0.87           H  
ATOM   5060 3HD1 LEU A 334     -32.116 -16.759 -25.678  1.00  0.87           H  
ATOM   5061 1HD2 LEU A 334     -31.787 -17.202 -22.647  1.00  0.87           H  
ATOM   5062 2HD2 LEU A 334     -33.263 -17.528 -23.580  1.00  0.87           H  
ATOM   5063 3HD2 LEU A 334     -32.554 -18.810 -22.592  1.00  0.87           H  
ATOM   5064  N   GLY A 335     -33.007 -22.417 -26.460  1.00  0.91           N  
ATOM   5065  CA  GLY A 335     -33.928 -23.152 -27.343  1.00  0.91           C  
ATOM   5066  C   GLY A 335     -34.107 -24.602 -26.921  1.00  0.91           C  
ATOM   5067  O   GLY A 335     -34.026 -24.928 -25.734  1.00  0.91           O  
ATOM   5068  H   GLY A 335     -32.796 -22.754 -25.531  1.00  0.91           H  
ATOM   5069 1HA  GLY A 335     -34.898 -22.652 -27.360  1.00  0.91           H  
ATOM   5070 2HA  GLY A 335     -33.551 -23.120 -28.364  1.00  0.91           H  
ATOM   5071  N   GLY A 336     -34.400 -25.469 -27.894  1.00  0.94           N  
ATOM   5072  CA  GLY A 336     -34.631 -26.896 -27.641  1.00  0.94           C  
ATOM   5073  C   GLY A 336     -35.078 -27.627 -28.903  1.00  0.94           C  
ATOM   5074  O   GLY A 336     -35.380 -27.005 -29.916  1.00  0.94           O  
ATOM   5075  H   GLY A 336     -34.461 -25.125 -28.846  1.00  0.94           H  
ATOM   5076 1HA  GLY A 336     -33.711 -27.347 -27.267  1.00  0.94           H  
ATOM   5077 2HA  GLY A 336     -35.379 -27.024 -26.866  1.00  0.94           H  
ATOM   5078  N   ALA A 337     -35.207 -28.949 -28.814  1.00  0.95           N  
ATOM   5079  CA  ALA A 337     -35.576 -29.789 -29.962  1.00  0.95           C  
ATOM   5080  C   ALA A 337     -36.907 -29.410 -30.615  1.00  0.95           C  
ATOM   5081  O   ALA A 337     -37.077 -29.582 -31.822  1.00  0.95           O  
ATOM   5082  CB  ALA A 337     -35.648 -31.235 -29.521  1.00  0.95           C  
ATOM   5083  H   ALA A 337     -34.991 -29.398 -27.935  1.00  0.95           H  
ATOM   5084  HA  ALA A 337     -34.794 -29.682 -30.714  1.00  0.95           H  
ATOM   5085 1HB  ALA A 337     -35.878 -31.861 -30.381  1.00  0.95           H  
ATOM   5086 2HB  ALA A 337     -34.691 -31.536 -29.096  1.00  0.95           H  
ATOM   5087 3HB  ALA A 337     -36.431 -31.347 -28.771  1.00  0.95           H  
ATOM   5088  N   ASP A 338     -37.860 -28.946 -29.818  1.00  0.92           N  
ATOM   5089  CA  ASP A 338     -39.169 -28.567 -30.334  1.00  0.92           C  
ATOM   5090  C   ASP A 338     -39.486 -27.089 -30.114  1.00  0.92           C  
ATOM   5091  O   ASP A 338     -40.651 -26.694 -30.118  1.00  0.92           O  
ATOM   5092  CB  ASP A 338     -40.258 -29.460 -29.724  1.00  0.92           C  
ATOM   5093  CG  ASP A 338     -40.383 -29.378 -28.172  1.00  0.92           C  
ATOM   5094  OD1 ASP A 338     -39.540 -28.784 -27.537  1.00  0.92           O  
ATOM   5095  OD2 ASP A 338     -41.335 -29.922 -27.654  1.00  0.92           O  
ATOM   5096  H   ASP A 338     -37.665 -28.833 -28.836  1.00  0.92           H  
ATOM   5097  HA  ASP A 338     -39.171 -28.741 -31.409  1.00  0.92           H  
ATOM   5098 1HB  ASP A 338     -41.221 -29.193 -30.159  1.00  0.92           H  
ATOM   5099 2HB  ASP A 338     -40.059 -30.498 -29.996  1.00  0.92           H  
ATOM   5100  N   LYS A 339     -38.450 -26.276 -29.919  1.00  0.86           N  
ATOM   5101  CA  LYS A 339     -38.620 -24.851 -29.653  1.00  0.86           C  
ATOM   5102  C   LYS A 339     -37.857 -24.012 -30.661  1.00  0.86           C  
ATOM   5103  O   LYS A 339     -36.853 -24.472 -31.191  1.00  0.86           O  
ATOM   5104  CB  LYS A 339     -38.153 -24.526 -28.226  1.00  0.86           C  
ATOM   5105  CG  LYS A 339     -39.045 -25.085 -27.157  1.00  0.86           C  
ATOM   5106  CD  LYS A 339     -38.598 -24.739 -25.750  1.00  0.86           C  
ATOM   5107  CE  LYS A 339     -37.406 -25.553 -25.365  1.00  0.86           C  
ATOM   5108  NZ  LYS A 339     -36.969 -25.340 -23.963  1.00  0.86           N  
ATOM   5109  H   LYS A 339     -37.500 -26.651 -29.961  1.00  0.86           H  
ATOM   5110  HA  LYS A 339     -39.683 -24.628 -29.736  1.00  0.86           H  
ATOM   5111 1HB  LYS A 339     -37.168 -24.953 -28.074  1.00  0.86           H  
ATOM   5112 2HB  LYS A 339     -38.059 -23.462 -28.091  1.00  0.86           H  
ATOM   5113 1HG  LYS A 339     -39.978 -24.632 -27.317  1.00  0.86           H  
ATOM   5114 2HG  LYS A 339     -39.152 -26.168 -27.260  1.00  0.86           H  
ATOM   5115 1HD  LYS A 339     -38.355 -23.688 -25.693  1.00  0.86           H  
ATOM   5116 2HD  LYS A 339     -39.412 -24.945 -25.052  1.00  0.86           H  
ATOM   5117 1HE  LYS A 339     -37.643 -26.607 -25.507  1.00  0.86           H  
ATOM   5118 2HE  LYS A 339     -36.611 -25.285 -26.015  1.00  0.86           H  
ATOM   5119 1HZ  LYS A 339     -36.154 -25.913 -23.781  1.00  0.86           H  
ATOM   5120 2HZ  LYS A 339     -36.726 -24.370 -23.834  1.00  0.86           H  
ATOM   5121 3HZ  LYS A 339     -37.711 -25.591 -23.328  1.00  0.86           H  
ATOM   5122  N   PRO A 340     -38.280 -22.770 -30.934  1.00  0.79           N  
ATOM   5123  CA  PRO A 340     -37.583 -21.860 -31.812  1.00  0.79           C  
ATOM   5124  C   PRO A 340     -36.254 -21.548 -31.199  1.00  0.79           C  
ATOM   5125  O   PRO A 340     -36.116 -21.571 -29.973  1.00  0.79           O  
ATOM   5126  CB  PRO A 340     -38.479 -20.623 -31.822  1.00  0.79           C  
ATOM   5127  CG  PRO A 340     -39.326 -20.734 -30.554  1.00  0.79           C  
ATOM   5128  CD  PRO A 340     -39.536 -22.220 -30.361  1.00  0.79           C  
ATOM   5129  HA  PRO A 340     -37.475 -22.301 -32.817  1.00  0.79           H  
ATOM   5130 1HB  PRO A 340     -37.847 -19.718 -31.831  1.00  0.79           H  
ATOM   5131 2HB  PRO A 340     -39.072 -20.590 -32.731  1.00  0.79           H  
ATOM   5132 1HG  PRO A 340     -38.789 -20.276 -29.722  1.00  0.79           H  
ATOM   5133 2HG  PRO A 340     -40.281 -20.186 -30.664  1.00  0.79           H  
ATOM   5134 1HD  PRO A 340     -39.659 -22.416 -29.297  1.00  0.79           H  
ATOM   5135 2HD  PRO A 340     -40.406 -22.560 -30.949  1.00  0.79           H  
ATOM   5136  N   LEU A 341     -35.266 -21.254 -32.023  1.00  0.73           N  
ATOM   5137  CA  LEU A 341     -33.999 -20.899 -31.421  1.00  0.73           C  
ATOM   5138  C   LEU A 341     -34.066 -19.436 -31.133  1.00  0.73           C  
ATOM   5139  O   LEU A 341     -34.611 -18.686 -31.939  1.00  0.73           O  
ATOM   5140  CB  LEU A 341     -32.817 -21.189 -32.344  1.00  0.73           C  
ATOM   5141  CG  LEU A 341     -32.643 -22.620 -32.749  1.00  0.73           C  
ATOM   5142  CD1 LEU A 341     -31.447 -22.713 -33.678  1.00  0.73           C  
ATOM   5143  CD2 LEU A 341     -32.491 -23.485 -31.498  1.00  0.73           C  
ATOM   5144  H   LEU A 341     -35.419 -21.228 -33.034  1.00  0.73           H  
ATOM   5145  HA  LEU A 341     -33.868 -21.438 -30.483  1.00  0.73           H  
ATOM   5146 1HB  LEU A 341     -32.936 -20.600 -33.245  1.00  0.73           H  
ATOM   5147 2HB  LEU A 341     -31.903 -20.868 -31.843  1.00  0.73           H  
ATOM   5148  HG  LEU A 341     -33.522 -22.956 -33.310  1.00  0.73           H  
ATOM   5149 1HD1 LEU A 341     -31.325 -23.732 -33.987  1.00  0.73           H  
ATOM   5150 2HD1 LEU A 341     -31.613 -22.089 -34.556  1.00  0.73           H  
ATOM   5151 3HD1 LEU A 341     -30.547 -22.383 -33.165  1.00  0.73           H  
ATOM   5152 1HD2 LEU A 341     -32.368 -24.530 -31.793  1.00  0.73           H  
ATOM   5153 2HD2 LEU A 341     -31.632 -23.163 -30.931  1.00  0.73           H  
ATOM   5154 3HD2 LEU A 341     -33.388 -23.384 -30.882  1.00  0.73           H  
ATOM   5155  N   VAL A 342     -33.523 -19.026 -30.008  1.00  0.69           N  
ATOM   5156  CA  VAL A 342     -33.499 -17.626 -29.667  1.00  0.69           C  
ATOM   5157  C   VAL A 342     -32.066 -17.195 -29.488  1.00  0.69           C  
ATOM   5158  O   VAL A 342     -31.315 -17.814 -28.735  1.00  0.69           O  
ATOM   5159  CB  VAL A 342     -34.282 -17.370 -28.379  1.00  0.69           C  
ATOM   5160  CG1 VAL A 342     -34.239 -15.889 -28.045  1.00  0.69           C  
ATOM   5161  CG2 VAL A 342     -35.702 -17.885 -28.522  1.00  0.69           C  
ATOM   5162  H   VAL A 342     -33.129 -19.706 -29.365  1.00  0.69           H  
ATOM   5163  HA  VAL A 342     -33.943 -17.052 -30.473  1.00  0.69           H  
ATOM   5164  HB  VAL A 342     -33.809 -17.892 -27.579  1.00  0.69           H  
ATOM   5165 1HG1 VAL A 342     -34.772 -15.704 -27.135  1.00  0.69           H  
ATOM   5166 2HG1 VAL A 342     -33.205 -15.563 -27.929  1.00  0.69           H  
ATOM   5167 3HG1 VAL A 342     -34.704 -15.332 -28.854  1.00  0.69           H  
ATOM   5168 1HG2 VAL A 342     -36.235 -17.720 -27.598  1.00  0.69           H  
ATOM   5169 2HG2 VAL A 342     -36.204 -17.378 -29.310  1.00  0.69           H  
ATOM   5170 3HG2 VAL A 342     -35.681 -18.954 -28.740  1.00  0.69           H  
ATOM   5171  N   VAL A 343     -31.683 -16.146 -30.187  1.00  0.68           N  
ATOM   5172  CA  VAL A 343     -30.334 -15.643 -30.111  1.00  0.68           C  
ATOM   5173  C   VAL A 343     -30.343 -14.263 -29.483  1.00  0.68           C  
ATOM   5174  O   VAL A 343     -31.110 -13.395 -29.904  1.00  0.68           O  
ATOM   5175  CB  VAL A 343     -29.707 -15.618 -31.506  1.00  0.68           C  
ATOM   5176  CG1 VAL A 343     -28.282 -15.078 -31.436  1.00  0.68           C  
ATOM   5177  CG2 VAL A 343     -29.760 -17.020 -32.065  1.00  0.68           C  
ATOM   5178  H   VAL A 343     -32.348 -15.701 -30.804  1.00  0.68           H  
ATOM   5179  HA  VAL A 343     -29.756 -16.316 -29.501  1.00  0.68           H  
ATOM   5180  HB  VAL A 343     -30.278 -14.949 -32.152  1.00  0.68           H  
ATOM   5181 1HG1 VAL A 343     -27.844 -15.065 -32.424  1.00  0.68           H  
ATOM   5182 2HG1 VAL A 343     -28.289 -14.066 -31.032  1.00  0.68           H  
ATOM   5183 3HG1 VAL A 343     -27.689 -15.726 -30.786  1.00  0.68           H  
ATOM   5184 1HG2 VAL A 343     -29.338 -17.033 -33.048  1.00  0.68           H  
ATOM   5185 2HG2 VAL A 343     -29.195 -17.683 -31.412  1.00  0.68           H  
ATOM   5186 3HG2 VAL A 343     -30.795 -17.353 -32.117  1.00  0.68           H  
ATOM   5187  N   VAL A 344     -29.519 -14.078 -28.462  1.00  0.70           N  
ATOM   5188  CA  VAL A 344     -29.464 -12.804 -27.760  1.00  0.70           C  
ATOM   5189  C   VAL A 344     -28.148 -12.085 -28.061  1.00  0.70           C  
ATOM   5190  O   VAL A 344     -27.057 -12.667 -27.987  1.00  0.70           O  
ATOM   5191  CB  VAL A 344     -29.698 -13.022 -26.255  1.00  0.70           C  
ATOM   5192  CG1 VAL A 344     -29.607 -11.700 -25.522  1.00  0.70           C  
ATOM   5193  CG2 VAL A 344     -31.089 -13.661 -26.076  1.00  0.70           C  
ATOM   5194  H   VAL A 344     -28.934 -14.860 -28.167  1.00  0.70           H  
ATOM   5195  HA  VAL A 344     -30.278 -12.173 -28.121  1.00  0.70           H  
ATOM   5196  HB  VAL A 344     -28.930 -13.683 -25.851  1.00  0.70           H  
ATOM   5197 1HG1 VAL A 344     -29.776 -11.843 -24.461  1.00  0.70           H  
ATOM   5198 2HG1 VAL A 344     -28.616 -11.280 -25.669  1.00  0.70           H  
ATOM   5199 3HG1 VAL A 344     -30.361 -11.010 -25.915  1.00  0.70           H  
ATOM   5200 1HG2 VAL A 344     -31.304 -13.831 -25.032  1.00  0.70           H  
ATOM   5201 2HG2 VAL A 344     -31.825 -13.000 -26.480  1.00  0.70           H  
ATOM   5202 3HG2 VAL A 344     -31.123 -14.606 -26.610  1.00  0.70           H  
ATOM   5203  N   ASP A 345     -28.262 -10.821 -28.456  1.00  0.75           N  
ATOM   5204  CA  ASP A 345     -27.090 -10.058 -28.864  1.00  0.75           C  
ATOM   5205  C   ASP A 345     -27.172  -8.561 -28.610  1.00  0.75           C  
ATOM   5206  O   ASP A 345     -28.102  -7.895 -29.071  1.00  0.75           O  
ATOM   5207  CB  ASP A 345     -26.840 -10.278 -30.359  1.00  0.75           C  
ATOM   5208  CG  ASP A 345     -25.558  -9.637 -30.841  1.00  0.75           C  
ATOM   5209  OD1 ASP A 345     -25.561  -8.458 -31.018  1.00  0.75           O  
ATOM   5210  OD2 ASP A 345     -24.596 -10.329 -31.076  1.00  0.75           O  
ATOM   5211  H   ASP A 345     -29.194 -10.398 -28.490  1.00  0.75           H  
ATOM   5212  HA  ASP A 345     -26.240 -10.435 -28.303  1.00  0.75           H  
ATOM   5213 1HB  ASP A 345     -26.800 -11.347 -30.575  1.00  0.75           H  
ATOM   5214 2HB  ASP A 345     -27.675  -9.866 -30.930  1.00  0.75           H  
ATOM   5215  N   TYR A 346     -26.115  -7.995 -28.018  1.00  0.82           N  
ATOM   5216  CA  TYR A 346     -26.081  -6.557 -27.736  1.00  0.82           C  
ATOM   5217  C   TYR A 346     -25.712  -5.748 -29.007  1.00  0.82           C  
ATOM   5218  O   TYR A 346     -24.734  -4.986 -29.062  1.00  0.82           O  
ATOM   5219  CB  TYR A 346     -25.000  -6.303 -26.673  1.00  0.82           C  
ATOM   5220  CG  TYR A 346     -25.131  -5.028 -25.858  1.00  0.82           C  
ATOM   5221  CD1 TYR A 346     -25.636  -5.100 -24.569  1.00  0.82           C  
ATOM   5222  CD2 TYR A 346     -24.781  -3.803 -26.387  1.00  0.82           C  
ATOM   5223  CE1 TYR A 346     -25.785  -3.967 -23.818  1.00  0.82           C  
ATOM   5224  CE2 TYR A 346     -24.931  -2.653 -25.630  1.00  0.82           C  
ATOM   5225  CZ  TYR A 346     -25.435  -2.736 -24.344  1.00  0.82           C  
ATOM   5226  OH  TYR A 346     -25.589  -1.595 -23.579  1.00  0.82           O  
ATOM   5227  H   TYR A 346     -25.376  -8.599 -27.668  1.00  0.82           H  
ATOM   5228  HA  TYR A 346     -27.056  -6.245 -27.390  1.00  0.82           H  
ATOM   5229 1HB  TYR A 346     -24.966  -7.142 -25.984  1.00  0.82           H  
ATOM   5230 2HB  TYR A 346     -24.035  -6.273 -27.171  1.00  0.82           H  
ATOM   5231  HD1 TYR A 346     -25.906  -6.056 -24.147  1.00  0.82           H  
ATOM   5232  HD2 TYR A 346     -24.391  -3.746 -27.392  1.00  0.82           H  
ATOM   5233  HE1 TYR A 346     -26.173  -4.035 -22.814  1.00  0.82           H  
ATOM   5234  HE2 TYR A 346     -24.656  -1.685 -26.047  1.00  0.82           H  
ATOM   5235  HH  TYR A 346     -26.043  -1.819 -22.729  1.00  0.82           H  
ATOM   5236  N   ALA A 347     -26.584  -5.838 -30.003  1.00  0.89           N  
ATOM   5237  CA  ALA A 347     -26.409  -5.202 -31.300  1.00  0.89           C  
ATOM   5238  C   ALA A 347     -26.895  -3.774 -31.279  1.00  0.89           C  
ATOM   5239  O   ALA A 347     -27.955  -3.448 -31.813  1.00  0.89           O  
ATOM   5240  CB  ALA A 347     -27.123  -5.976 -32.374  1.00  0.89           C  
ATOM   5241  H   ALA A 347     -27.360  -6.468 -29.863  1.00  0.89           H  
ATOM   5242  HA  ALA A 347     -25.345  -5.196 -31.522  1.00  0.89           H  
ATOM   5243 1HB  ALA A 347     -26.940  -5.494 -33.326  1.00  0.89           H  
ATOM   5244 2HB  ALA A 347     -26.755  -6.988 -32.409  1.00  0.89           H  
ATOM   5245 3HB  ALA A 347     -28.173  -5.988 -32.166  1.00  0.89           H  
ATOM   5246  N   HIS A 348     -26.116  -2.923 -30.637  1.00  0.96           N  
ATOM   5247  CA  HIS A 348     -26.476  -1.522 -30.432  1.00  0.96           C  
ATOM   5248  C   HIS A 348     -26.203  -0.583 -31.627  1.00  0.96           C  
ATOM   5249  O   HIS A 348     -26.595   0.586 -31.595  1.00  0.96           O  
ATOM   5250  CB  HIS A 348     -25.796  -1.012 -29.162  1.00  0.96           C  
ATOM   5251  CG  HIS A 348     -24.289  -0.984 -29.202  1.00  0.96           C  
ATOM   5252  ND1 HIS A 348     -23.517  -2.126 -29.322  1.00  0.96           N  
ATOM   5253  CD2 HIS A 348     -23.418   0.049 -29.093  1.00  0.96           C  
ATOM   5254  CE1 HIS A 348     -22.238  -1.793 -29.299  1.00  0.96           C  
ATOM   5255  NE2 HIS A 348     -22.148  -0.479 -29.157  1.00  0.96           N  
ATOM   5256  H   HIS A 348     -25.266  -3.312 -30.220  1.00  0.96           H  
ATOM   5257  HA  HIS A 348     -27.550  -1.473 -30.249  1.00  0.96           H  
ATOM   5258 1HB  HIS A 348     -26.144  -0.002 -28.951  1.00  0.96           H  
ATOM   5259 2HB  HIS A 348     -26.097  -1.639 -28.323  1.00  0.96           H  
ATOM   5260  HD1 HIS A 348     -23.846  -3.085 -29.409  1.00  0.96           H  
ATOM   5261  HD2 HIS A 348     -23.556   1.122 -28.969  1.00  0.96           H  
ATOM   5262  HE1 HIS A 348     -21.467  -2.559 -29.385  1.00  0.96           H  
ATOM   5263  N   THR A 349     -25.531  -1.083 -32.668  1.00  1.00           N  
ATOM   5264  CA  THR A 349     -25.236  -0.262 -33.846  1.00  1.00           C  
ATOM   5265  C   THR A 349     -25.727  -0.976 -35.103  1.00  1.00           C  
ATOM   5266  O   THR A 349     -25.758  -2.206 -35.099  1.00  1.00           O  
ATOM   5267  CB  THR A 349     -23.709  -0.015 -34.008  1.00  1.00           C  
ATOM   5268  OG1 THR A 349     -23.000  -1.265 -34.278  1.00  1.00           O  
ATOM   5269  CG2 THR A 349     -23.149   0.578 -32.748  1.00  1.00           C  
ATOM   5270  H   THR A 349     -25.235  -2.045 -32.625  1.00  1.00           H  
ATOM   5271  HA  THR A 349     -25.740   0.690 -33.723  1.00  1.00           H  
ATOM   5272  HB  THR A 349     -23.526   0.675 -34.823  1.00  1.00           H  
ATOM   5273  HG1 THR A 349     -22.038  -1.049 -34.383  1.00  1.00           H  
ATOM   5274 1HG2 THR A 349     -22.079   0.753 -32.875  1.00  1.00           H  
ATOM   5275 2HG2 THR A 349     -23.651   1.521 -32.531  1.00  1.00           H  
ATOM   5276 3HG2 THR A 349     -23.304  -0.109 -31.931  1.00  1.00           H  
ATOM   5277  N   PRO A 350     -26.050  -0.258 -36.210  1.00  1.01           N  
ATOM   5278  CA  PRO A 350     -26.387  -0.813 -37.517  1.00  1.01           C  
ATOM   5279  C   PRO A 350     -25.379  -1.857 -37.981  1.00  1.01           C  
ATOM   5280  O   PRO A 350     -25.754  -2.867 -38.565  1.00  1.01           O  
ATOM   5281  CB  PRO A 350     -26.364   0.423 -38.411  1.00  1.01           C  
ATOM   5282  CG  PRO A 350     -26.768   1.556 -37.496  1.00  1.01           C  
ATOM   5283  CD  PRO A 350     -26.112   1.231 -36.163  1.00  1.01           C  
ATOM   5284  HA  PRO A 350     -27.398  -1.237 -37.489  1.00  1.01           H  
ATOM   5285 1HB  PRO A 350     -25.362   0.554 -38.848  1.00  1.01           H  
ATOM   5286 2HB  PRO A 350     -27.061   0.298 -39.247  1.00  1.01           H  
ATOM   5287 1HG  PRO A 350     -26.422   2.515 -37.913  1.00  1.01           H  
ATOM   5288 2HG  PRO A 350     -27.860   1.622 -37.445  1.00  1.01           H  
ATOM   5289 1HD  PRO A 350     -25.115   1.681 -36.111  1.00  1.01           H  
ATOM   5290 2HD  PRO A 350     -26.778   1.583 -35.365  1.00  1.01           H  
ATOM   5291  N   ASP A 351     -24.091  -1.655 -37.663  1.00  1.00           N  
ATOM   5292  CA  ASP A 351     -23.072  -2.628 -38.049  1.00  1.00           C  
ATOM   5293  C   ASP A 351     -23.294  -3.922 -37.330  1.00  1.00           C  
ATOM   5294  O   ASP A 351     -23.330  -4.994 -37.943  1.00  1.00           O  
ATOM   5295  CB  ASP A 351     -21.648  -2.141 -37.745  1.00  1.00           C  
ATOM   5296  CG  ASP A 351     -20.551  -3.211 -38.106  1.00  1.00           C  
ATOM   5297  OD1 ASP A 351     -20.484  -3.629 -39.249  1.00  1.00           O  
ATOM   5298  OD2 ASP A 351     -19.762  -3.627 -37.246  1.00  1.00           O  
ATOM   5299  H   ASP A 351     -23.806  -0.819 -37.171  1.00  1.00           H  
ATOM   5300  HA  ASP A 351     -23.156  -2.814 -39.122  1.00  1.00           H  
ATOM   5301 1HB  ASP A 351     -21.446  -1.227 -38.303  1.00  1.00           H  
ATOM   5302 2HB  ASP A 351     -21.562  -1.889 -36.681  1.00  1.00           H  
ATOM   5303  N   ALA A 352     -23.422  -3.847 -36.012  1.00  0.97           N  
ATOM   5304  CA  ALA A 352     -23.612  -5.074 -35.281  1.00  0.97           C  
ATOM   5305  C   ALA A 352     -24.896  -5.748 -35.758  1.00  0.97           C  
ATOM   5306  O   ALA A 352     -24.933  -6.963 -35.936  1.00  0.97           O  
ATOM   5307  CB  ALA A 352     -23.628  -4.794 -33.799  1.00  0.97           C  
ATOM   5308  H   ALA A 352     -23.399  -2.947 -35.522  1.00  0.97           H  
ATOM   5309  HA  ALA A 352     -22.779  -5.739 -35.507  1.00  0.97           H  
ATOM   5310 1HB  ALA A 352     -23.754  -5.729 -33.252  1.00  0.97           H  
ATOM   5311 2HB  ALA A 352     -22.690  -4.320 -33.506  1.00  0.97           H  
ATOM   5312 3HB  ALA A 352     -24.458  -4.123 -33.578  1.00  0.97           H  
ATOM   5313  N   LEU A 353     -25.938  -4.959 -36.037  1.00  0.93           N  
ATOM   5314  CA  LEU A 353     -27.190  -5.538 -36.499  1.00  0.93           C  
ATOM   5315  C   LEU A 353     -27.030  -6.249 -37.835  1.00  0.93           C  
ATOM   5316  O   LEU A 353     -27.559  -7.352 -38.018  1.00  0.93           O  
ATOM   5317  CB  LEU A 353     -28.250  -4.450 -36.627  1.00  0.93           C  
ATOM   5318  CG  LEU A 353     -28.753  -3.883 -35.359  1.00  0.93           C  
ATOM   5319  CD1 LEU A 353     -29.584  -2.695 -35.642  1.00  0.93           C  
ATOM   5320  CD2 LEU A 353     -29.573  -4.894 -34.710  1.00  0.93           C  
ATOM   5321  H   LEU A 353     -25.865  -3.951 -35.890  1.00  0.93           H  
ATOM   5322  HA  LEU A 353     -27.522  -6.266 -35.762  1.00  0.93           H  
ATOM   5323 1HB  LEU A 353     -27.834  -3.633 -37.202  1.00  0.93           H  
ATOM   5324 2HB  LEU A 353     -29.103  -4.855 -37.169  1.00  0.93           H  
ATOM   5325  HG  LEU A 353     -27.918  -3.594 -34.715  1.00  0.93           H  
ATOM   5326 1HD1 LEU A 353     -29.960  -2.293 -34.703  1.00  0.93           H  
ATOM   5327 2HD1 LEU A 353     -28.982  -1.965 -36.133  1.00  0.93           H  
ATOM   5328 3HD1 LEU A 353     -30.419  -2.969 -36.284  1.00  0.93           H  
ATOM   5329 1HD2 LEU A 353     -29.965  -4.497 -33.774  1.00  0.93           H  
ATOM   5330 2HD2 LEU A 353     -30.372  -5.123 -35.390  1.00  0.93           H  
ATOM   5331 3HD2 LEU A 353     -28.991  -5.784 -34.517  1.00  0.93           H  
ATOM   5332  N   GLU A 354     -26.268  -5.665 -38.770  1.00  0.89           N  
ATOM   5333  CA  GLU A 354     -26.080  -6.365 -40.028  1.00  0.89           C  
ATOM   5334  C   GLU A 354     -25.321  -7.660 -39.809  1.00  0.89           C  
ATOM   5335  O   GLU A 354     -25.696  -8.701 -40.347  1.00  0.89           O  
ATOM   5336  CB  GLU A 354     -25.326  -5.536 -41.090  1.00  0.89           C  
ATOM   5337  CG  GLU A 354     -26.080  -4.377 -41.742  1.00  0.89           C  
ATOM   5338  CD  GLU A 354     -25.286  -3.619 -42.805  1.00  0.89           C  
ATOM   5339  OE1 GLU A 354     -24.126  -3.900 -42.983  1.00  0.89           O  
ATOM   5340  OE2 GLU A 354     -25.863  -2.770 -43.452  1.00  0.89           O  
ATOM   5341  H   GLU A 354     -25.853  -4.747 -38.612  1.00  0.89           H  
ATOM   5342  HA  GLU A 354     -27.056  -6.607 -40.418  1.00  0.89           H  
ATOM   5343 1HB  GLU A 354     -24.430  -5.112 -40.625  1.00  0.89           H  
ATOM   5344 2HB  GLU A 354     -24.992  -6.200 -41.886  1.00  0.89           H  
ATOM   5345 1HG  GLU A 354     -26.950  -4.786 -42.229  1.00  0.89           H  
ATOM   5346 2HG  GLU A 354     -26.394  -3.690 -40.969  1.00  0.89           H  
ATOM   5347  N   LYS A 355     -24.303  -7.628 -38.945  1.00  0.86           N  
ATOM   5348  CA  LYS A 355     -23.507  -8.825 -38.724  1.00  0.86           C  
ATOM   5349  C   LYS A 355     -24.319  -9.932 -38.063  1.00  0.86           C  
ATOM   5350  O   LYS A 355     -24.213 -11.097 -38.451  1.00  0.86           O  
ATOM   5351  CB  LYS A 355     -22.271  -8.500 -37.882  1.00  0.86           C  
ATOM   5352  CG  LYS A 355     -21.179  -7.689 -38.610  1.00  0.86           C  
ATOM   5353  CD  LYS A 355     -19.935  -7.567 -37.739  1.00  0.86           C  
ATOM   5354  CE  LYS A 355     -18.719  -7.031 -38.518  1.00  0.86           C  
ATOM   5355  NZ  LYS A 355     -18.778  -5.562 -38.801  1.00  0.86           N  
ATOM   5356  H   LYS A 355     -24.047  -6.747 -38.492  1.00  0.86           H  
ATOM   5357  HA  LYS A 355     -23.172  -9.192 -39.693  1.00  0.86           H  
ATOM   5358 1HB  LYS A 355     -22.581  -7.919 -37.014  1.00  0.86           H  
ATOM   5359 2HB  LYS A 355     -21.824  -9.419 -37.515  1.00  0.86           H  
ATOM   5360 1HG  LYS A 355     -20.926  -8.158 -39.552  1.00  0.86           H  
ATOM   5361 2HG  LYS A 355     -21.556  -6.684 -38.817  1.00  0.86           H  
ATOM   5362 1HD  LYS A 355     -20.147  -6.867 -36.925  1.00  0.86           H  
ATOM   5363 2HD  LYS A 355     -19.692  -8.537 -37.310  1.00  0.86           H  
ATOM   5364 1HE  LYS A 355     -17.826  -7.234 -37.936  1.00  0.86           H  
ATOM   5365 2HE  LYS A 355     -18.652  -7.565 -39.462  1.00  0.86           H  
ATOM   5366 1HZ  LYS A 355     -17.963  -5.275 -39.297  1.00  0.86           H  
ATOM   5367 2HZ  LYS A 355     -19.592  -5.268 -39.345  1.00  0.86           H  
ATOM   5368 3HZ  LYS A 355     -18.839  -5.021 -37.933  1.00  0.86           H  
ATOM   5369  N   VAL A 356     -25.169  -9.580 -37.104  1.00  0.84           N  
ATOM   5370  CA  VAL A 356     -25.987 -10.583 -36.436  1.00  0.84           C  
ATOM   5371  C   VAL A 356     -27.005 -11.206 -37.352  1.00  0.84           C  
ATOM   5372  O   VAL A 356     -27.137 -12.429 -37.414  1.00  0.84           O  
ATOM   5373  CB  VAL A 356     -26.764  -9.971 -35.268  1.00  0.84           C  
ATOM   5374  CG1 VAL A 356     -27.782 -10.996 -34.719  1.00  0.84           C  
ATOM   5375  CG2 VAL A 356     -25.810  -9.569 -34.188  1.00  0.84           C  
ATOM   5376  H   VAL A 356     -25.225  -8.603 -36.814  1.00  0.84           H  
ATOM   5377  HA  VAL A 356     -25.328 -11.362 -36.053  1.00  0.84           H  
ATOM   5378  HB  VAL A 356     -27.309  -9.091 -35.620  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 356     -28.328 -10.550 -33.890  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 356     -28.481 -11.275 -35.505  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 356     -27.271 -11.875 -34.376  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 356     -26.375  -9.126 -33.384  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 356     -25.272 -10.432 -33.822  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 356     -25.102  -8.856 -34.555  1.00  0.84           H  
ATOM   5385  N   LEU A 357     -27.736 -10.381 -38.078  1.00  0.82           N  
ATOM   5386  CA  LEU A 357     -28.766 -10.944 -38.907  1.00  0.82           C  
ATOM   5387  C   LEU A 357     -28.157 -11.772 -40.048  1.00  0.82           C  
ATOM   5388  O   LEU A 357     -28.658 -12.861 -40.355  1.00  0.82           O  
ATOM   5389  CB  LEU A 357     -29.670  -9.817 -39.379  1.00  0.82           C  
ATOM   5390  CG  LEU A 357     -30.463  -9.136 -38.232  1.00  0.82           C  
ATOM   5391  CD1 LEU A 357     -31.252  -7.930 -38.771  1.00  0.82           C  
ATOM   5392  CD2 LEU A 357     -31.365 -10.151 -37.578  1.00  0.82           C  
ATOM   5393  H   LEU A 357     -27.595  -9.368 -38.038  1.00  0.82           H  
ATOM   5394  HA  LEU A 357     -29.366 -11.612 -38.292  1.00  0.82           H  
ATOM   5395 1HB  LEU A 357     -29.055  -9.059 -39.839  1.00  0.82           H  
ATOM   5396 2HB  LEU A 357     -30.376 -10.209 -40.098  1.00  0.82           H  
ATOM   5397  HG  LEU A 357     -29.752  -8.759 -37.491  1.00  0.82           H  
ATOM   5398 1HD1 LEU A 357     -31.778  -7.447 -37.958  1.00  0.82           H  
ATOM   5399 2HD1 LEU A 357     -30.559  -7.219 -39.224  1.00  0.82           H  
ATOM   5400 3HD1 LEU A 357     -31.971  -8.267 -39.513  1.00  0.82           H  
ATOM   5401 1HD2 LEU A 357     -31.894  -9.678 -36.759  1.00  0.82           H  
ATOM   5402 2HD2 LEU A 357     -32.078 -10.524 -38.313  1.00  0.82           H  
ATOM   5403 3HD2 LEU A 357     -30.770 -10.978 -37.192  1.00  0.82           H  
ATOM   5404  N   GLU A 358     -27.038 -11.314 -40.638  1.00  0.82           N  
ATOM   5405  CA  GLU A 358     -26.401 -12.122 -41.673  1.00  0.82           C  
ATOM   5406  C   GLU A 358     -25.874 -13.432 -41.084  1.00  0.82           C  
ATOM   5407  O   GLU A 358     -25.980 -14.483 -41.712  1.00  0.82           O  
ATOM   5408  CB  GLU A 358     -25.267 -11.370 -42.391  1.00  0.82           C  
ATOM   5409  CG  GLU A 358     -25.734 -10.241 -43.334  1.00  0.82           C  
ATOM   5410  CD  GLU A 358     -24.595  -9.552 -44.062  1.00  0.82           C  
ATOM   5411  OE1 GLU A 358     -23.462  -9.797 -43.718  1.00  0.82           O  
ATOM   5412  OE2 GLU A 358     -24.861  -8.803 -44.977  1.00  0.82           O  
ATOM   5413  H   GLU A 358     -26.630 -10.412 -40.385  1.00  0.82           H  
ATOM   5414  HA  GLU A 358     -27.154 -12.370 -42.420  1.00  0.82           H  
ATOM   5415 1HB  GLU A 358     -24.605 -10.925 -41.641  1.00  0.82           H  
ATOM   5416 2HB  GLU A 358     -24.675 -12.075 -42.972  1.00  0.82           H  
ATOM   5417 1HG  GLU A 358     -26.428 -10.651 -44.067  1.00  0.82           H  
ATOM   5418 2HG  GLU A 358     -26.269  -9.504 -42.748  1.00  0.82           H  
ATOM   5419  N   ALA A 359     -25.336 -13.376 -39.854  1.00  0.82           N  
ATOM   5420  CA  ALA A 359     -24.822 -14.550 -39.154  1.00  0.82           C  
ATOM   5421  C   ALA A 359     -25.900 -15.591 -38.930  1.00  0.82           C  
ATOM   5422  O   ALA A 359     -25.625 -16.790 -38.980  1.00  0.82           O  
ATOM   5423  CB  ALA A 359     -24.261 -14.157 -37.802  1.00  0.82           C  
ATOM   5424  H   ALA A 359     -25.244 -12.478 -39.385  1.00  0.82           H  
ATOM   5425  HA  ALA A 359     -24.040 -14.995 -39.762  1.00  0.82           H  
ATOM   5426 1HB  ALA A 359     -23.906 -15.017 -37.316  1.00  0.82           H  
ATOM   5427 2HB  ALA A 359     -23.461 -13.440 -37.930  1.00  0.82           H  
ATOM   5428 3HB  ALA A 359     -25.046 -13.718 -37.200  1.00  0.82           H  
ATOM   5429  N   LEU A 360     -27.124 -15.140 -38.687  1.00  0.83           N  
ATOM   5430  CA  LEU A 360     -28.227 -16.044 -38.433  1.00  0.83           C  
ATOM   5431  C   LEU A 360     -28.942 -16.554 -39.661  1.00  0.83           C  
ATOM   5432  O   LEU A 360     -29.497 -17.658 -39.624  1.00  0.83           O  
ATOM   5433  CB  LEU A 360     -29.180 -15.388 -37.483  1.00  0.83           C  
ATOM   5434  CG  LEU A 360     -28.531 -15.154 -36.156  1.00  0.83           C  
ATOM   5435  CD1 LEU A 360     -29.422 -14.443 -35.316  1.00  0.83           C  
ATOM   5436  CD2 LEU A 360     -28.144 -16.488 -35.554  1.00  0.83           C  
ATOM   5437  H   LEU A 360     -27.275 -14.132 -38.622  1.00  0.83           H  
ATOM   5438  HA  LEU A 360     -27.825 -16.901 -37.920  1.00  0.83           H  
ATOM   5439 1HB  LEU A 360     -29.479 -14.420 -37.896  1.00  0.83           H  
ATOM   5440 2HB  LEU A 360     -30.058 -16.016 -37.352  1.00  0.83           H  
ATOM   5441  HG  LEU A 360     -27.648 -14.547 -36.289  1.00  0.83           H  
ATOM   5442 1HD1 LEU A 360     -28.959 -14.254 -34.356  1.00  0.83           H  
ATOM   5443 2HD1 LEU A 360     -29.662 -13.499 -35.797  1.00  0.83           H  
ATOM   5444 3HD1 LEU A 360     -30.314 -15.046 -35.187  1.00  0.83           H  
ATOM   5445 1HD2 LEU A 360     -27.669 -16.333 -34.593  1.00  0.83           H  
ATOM   5446 2HD2 LEU A 360     -29.032 -17.100 -35.424  1.00  0.83           H  
ATOM   5447 3HD2 LEU A 360     -27.451 -16.992 -36.211  1.00  0.83           H  
ATOM   5448  N   ARG A 361     -28.922 -15.804 -40.754  1.00  0.84           N  
ATOM   5449  CA  ARG A 361     -29.598 -16.285 -41.946  1.00  0.84           C  
ATOM   5450  C   ARG A 361     -29.275 -17.782 -42.250  1.00  0.84           C  
ATOM   5451  O   ARG A 361     -30.214 -18.547 -42.404  1.00  0.84           O  
ATOM   5452  CB  ARG A 361     -29.371 -15.355 -43.137  1.00  0.84           C  
ATOM   5453  CG  ARG A 361     -30.040 -15.791 -44.444  1.00  0.84           C  
ATOM   5454  CD  ARG A 361     -31.526 -15.496 -44.459  1.00  0.84           C  
ATOM   5455  NE  ARG A 361     -32.354 -16.650 -44.064  1.00  0.84           N  
ATOM   5456  CZ  ARG A 361     -33.679 -16.580 -43.762  1.00  0.84           C  
ATOM   5457  NH1 ARG A 361     -34.287 -15.419 -43.802  1.00  0.84           N  
ATOM   5458  NH2 ARG A 361     -34.349 -17.682 -43.428  1.00  0.84           N  
ATOM   5459  H   ARG A 361     -28.482 -14.880 -40.740  1.00  0.84           H  
ATOM   5460  HA  ARG A 361     -30.669 -16.228 -41.747  1.00  0.84           H  
ATOM   5461 1HB  ARG A 361     -29.814 -14.390 -42.885  1.00  0.84           H  
ATOM   5462 2HB  ARG A 361     -28.335 -15.152 -43.324  1.00  0.84           H  
ATOM   5463 1HG  ARG A 361     -29.579 -15.261 -45.276  1.00  0.84           H  
ATOM   5464 2HG  ARG A 361     -29.899 -16.865 -44.577  1.00  0.84           H  
ATOM   5465 1HD  ARG A 361     -31.737 -14.678 -43.765  1.00  0.84           H  
ATOM   5466 2HD  ARG A 361     -31.822 -15.197 -45.464  1.00  0.84           H  
ATOM   5467  HE  ARG A 361     -31.913 -17.561 -44.022  1.00  0.84           H  
ATOM   5468 1HH1 ARG A 361     -33.780 -14.587 -44.054  1.00  0.84           H  
ATOM   5469 2HH1 ARG A 361     -35.287 -15.337 -43.569  1.00  0.84           H  
ATOM   5470 1HH2 ARG A 361     -33.886 -18.598 -43.387  1.00  0.84           H  
ATOM   5471 2HH2 ARG A 361     -35.346 -17.669 -43.184  1.00  0.84           H  
ATOM   5472  N   PRO A 362     -28.003 -18.273 -42.278  1.00  0.84           N  
ATOM   5473  CA  PRO A 362     -27.634 -19.674 -42.501  1.00  0.84           C  
ATOM   5474  C   PRO A 362     -28.250 -20.682 -41.514  1.00  0.84           C  
ATOM   5475  O   PRO A 362     -28.316 -21.873 -41.813  1.00  0.84           O  
ATOM   5476  CB  PRO A 362     -26.111 -19.657 -42.346  1.00  0.84           C  
ATOM   5477  CG  PRO A 362     -25.709 -18.253 -42.668  1.00  0.84           C  
ATOM   5478  CD  PRO A 362     -26.823 -17.400 -42.144  1.00  0.84           C  
ATOM   5479  HA  PRO A 362     -27.910 -19.945 -43.534  1.00  0.84           H  
ATOM   5480 1HB  PRO A 362     -25.843 -19.947 -41.314  1.00  0.84           H  
ATOM   5481 2HB  PRO A 362     -25.656 -20.399 -43.016  1.00  0.84           H  
ATOM   5482 1HG  PRO A 362     -24.751 -18.012 -42.184  1.00  0.84           H  
ATOM   5483 2HG  PRO A 362     -25.561 -18.133 -43.748  1.00  0.84           H  
ATOM   5484 1HD  PRO A 362     -26.627 -17.169 -41.121  1.00  0.84           H  
ATOM   5485 2HD  PRO A 362     -26.873 -16.537 -42.757  1.00  0.84           H  
ATOM   5486  N   HIS A 363     -28.676 -20.219 -40.333  1.00  0.83           N  
ATOM   5487  CA  HIS A 363     -29.263 -21.086 -39.317  1.00  0.83           C  
ATOM   5488  C   HIS A 363     -30.780 -21.040 -39.419  1.00  0.83           C  
ATOM   5489  O   HIS A 363     -31.502 -21.903 -38.904  1.00  0.83           O  
ATOM   5490  CB  HIS A 363     -28.882 -20.587 -37.917  1.00  0.83           C  
ATOM   5491  CG  HIS A 363     -27.445 -20.656 -37.575  1.00  0.83           C  
ATOM   5492  ND1 HIS A 363     -26.820 -21.824 -37.332  1.00  0.83           N  
ATOM   5493  CD2 HIS A 363     -26.508 -19.699 -37.440  1.00  0.83           C  
ATOM   5494  CE1 HIS A 363     -25.558 -21.582 -37.022  1.00  0.83           C  
ATOM   5495  NE2 HIS A 363     -25.355 -20.311 -37.097  1.00  0.83           N  
ATOM   5496  H   HIS A 363     -28.637 -19.229 -40.122  1.00  0.83           H  
ATOM   5497  HA  HIS A 363     -28.929 -22.114 -39.448  1.00  0.83           H  
ATOM   5498 1HB  HIS A 363     -29.197 -19.545 -37.814  1.00  0.83           H  
ATOM   5499 2HB  HIS A 363     -29.433 -21.163 -37.171  1.00  0.83           H  
ATOM   5500  HD2 HIS A 363     -26.627 -18.652 -37.567  1.00  0.83           H  
ATOM   5501  HE1 HIS A 363     -24.796 -22.308 -36.758  1.00  0.83           H  
ATOM   5502  HE2 HIS A 363     -24.468 -19.835 -36.921  1.00  0.83           H  
ATOM   5503  N   ALA A 364     -31.274 -20.023 -40.105  1.00  0.80           N  
ATOM   5504  CA  ALA A 364     -32.691 -19.778 -40.209  1.00  0.80           C  
ATOM   5505  C   ALA A 364     -33.329 -20.652 -41.276  1.00  0.80           C  
ATOM   5506  O   ALA A 364     -33.622 -20.211 -42.388  1.00  0.80           O  
ATOM   5507  CB  ALA A 364     -32.935 -18.305 -40.468  1.00  0.80           C  
ATOM   5508  H   ALA A 364     -30.646 -19.359 -40.559  1.00  0.80           H  
ATOM   5509  HA  ALA A 364     -33.152 -20.041 -39.267  1.00  0.80           H  
ATOM   5510 1HB  ALA A 364     -34.011 -18.112 -40.510  1.00  0.80           H  
ATOM   5511 2HB  ALA A 364     -32.491 -17.719 -39.663  1.00  0.80           H  
ATOM   5512 3HB  ALA A 364     -32.477 -18.029 -41.400  1.00  0.80           H  
ATOM   5513  N   LYS A 365     -33.535 -21.927 -40.934  1.00  0.76           N  
ATOM   5514  CA  LYS A 365     -34.167 -22.873 -41.863  1.00  0.76           C  
ATOM   5515  C   LYS A 365     -35.585 -22.405 -42.209  1.00  0.76           C  
ATOM   5516  O   LYS A 365     -36.106 -22.675 -43.294  1.00  0.76           O  
ATOM   5517  CB  LYS A 365     -34.217 -24.276 -41.263  1.00  0.76           C  
ATOM   5518  CG  LYS A 365     -32.858 -24.937 -41.103  1.00  0.76           C  
ATOM   5519  CD  LYS A 365     -32.988 -26.416 -40.721  1.00  0.76           C  
ATOM   5520  CE  LYS A 365     -33.379 -26.610 -39.248  1.00  0.76           C  
ATOM   5521  NZ  LYS A 365     -32.312 -26.131 -38.338  1.00  0.76           N  
ATOM   5522  H   LYS A 365     -33.199 -22.222 -40.015  1.00  0.76           H  
ATOM   5523  HA  LYS A 365     -33.586 -22.900 -42.785  1.00  0.76           H  
ATOM   5524 1HB  LYS A 365     -34.689 -24.230 -40.278  1.00  0.76           H  
ATOM   5525 2HB  LYS A 365     -34.837 -24.916 -41.890  1.00  0.76           H  
ATOM   5526 1HG  LYS A 365     -32.301 -24.853 -42.037  1.00  0.76           H  
ATOM   5527 2HG  LYS A 365     -32.298 -24.413 -40.320  1.00  0.76           H  
ATOM   5528 1HD  LYS A 365     -33.745 -26.888 -41.350  1.00  0.76           H  
ATOM   5529 2HD  LYS A 365     -32.035 -26.915 -40.893  1.00  0.76           H  
ATOM   5530 1HE  LYS A 365     -34.303 -26.071 -39.031  1.00  0.76           H  
ATOM   5531 2HE  LYS A 365     -33.540 -27.672 -39.067  1.00  0.76           H  
ATOM   5532 1HZ  LYS A 365     -32.540 -26.278 -37.349  1.00  0.76           H  
ATOM   5533 2HZ  LYS A 365     -31.452 -26.618 -38.510  1.00  0.76           H  
ATOM   5534 3HZ  LYS A 365     -32.151 -25.139 -38.473  1.00  0.76           H  
ATOM   5535  N   GLY A 366     -36.180 -21.697 -41.257  1.00  0.72           N  
ATOM   5536  CA  GLY A 366     -37.494 -21.089 -41.330  1.00  0.72           C  
ATOM   5537  C   GLY A 366     -37.302 -19.580 -41.468  1.00  0.72           C  
ATOM   5538  O   GLY A 366     -36.488 -19.114 -42.273  1.00  0.72           O  
ATOM   5539  H   GLY A 366     -35.672 -21.569 -40.393  1.00  0.72           H  
ATOM   5540 1HA  GLY A 366     -38.047 -21.483 -42.181  1.00  0.72           H  
ATOM   5541 2HA  GLY A 366     -38.061 -21.312 -40.424  1.00  0.72           H  
ATOM   5542  N   ARG A 367     -38.101 -18.821 -40.740  1.00  0.68           N  
ATOM   5543  CA  ARG A 367     -38.057 -17.370 -40.796  1.00  0.68           C  
ATOM   5544  C   ARG A 367     -37.065 -16.790 -39.787  1.00  0.68           C  
ATOM   5545  O   ARG A 367     -36.826 -17.382 -38.727  1.00  0.68           O  
ATOM   5546  CB  ARG A 367     -39.440 -16.830 -40.514  1.00  0.68           C  
ATOM   5547  CG  ARG A 367     -40.485 -17.216 -41.521  1.00  0.68           C  
ATOM   5548  CD  ARG A 367     -41.822 -16.825 -41.056  1.00  0.68           C  
ATOM   5549  NE  ARG A 367     -42.170 -17.581 -39.866  1.00  0.68           N  
ATOM   5550  CZ  ARG A 367     -43.263 -17.383 -39.101  1.00  0.68           C  
ATOM   5551  NH1 ARG A 367     -44.143 -16.445 -39.403  1.00  0.68           N  
ATOM   5552  NH2 ARG A 367     -43.433 -18.147 -38.044  1.00  0.68           N  
ATOM   5553  H   ARG A 367     -38.765 -19.259 -40.094  1.00  0.68           H  
ATOM   5554  HA  ARG A 367     -37.752 -17.063 -41.799  1.00  0.68           H  
ATOM   5555 1HB  ARG A 367     -39.772 -17.174 -39.535  1.00  0.68           H  
ATOM   5556 2HB  ARG A 367     -39.392 -15.745 -40.485  1.00  0.68           H  
ATOM   5557 1HG  ARG A 367     -40.280 -16.719 -42.469  1.00  0.68           H  
ATOM   5558 2HG  ARG A 367     -40.470 -18.299 -41.657  1.00  0.68           H  
ATOM   5559 1HD  ARG A 367     -41.842 -15.766 -40.814  1.00  0.68           H  
ATOM   5560 2HD  ARG A 367     -42.559 -17.041 -41.826  1.00  0.68           H  
ATOM   5561  HE  ARG A 367     -41.511 -18.340 -39.574  1.00  0.68           H  
ATOM   5562 1HH1 ARG A 367     -44.003 -15.863 -40.217  1.00  0.68           H  
ATOM   5563 2HH1 ARG A 367     -44.953 -16.311 -38.816  1.00  0.68           H  
ATOM   5564 1HH2 ARG A 367     -42.710 -18.858 -37.834  1.00  0.68           H  
ATOM   5565 2HH2 ARG A 367     -44.235 -18.031 -37.441  1.00  0.68           H  
ATOM   5566  N   LEU A 368     -36.510 -15.625 -40.103  1.00  0.65           N  
ATOM   5567  CA  LEU A 368     -35.687 -14.896 -39.138  1.00  0.65           C  
ATOM   5568  C   LEU A 368     -36.577 -13.779 -38.558  1.00  0.65           C  
ATOM   5569  O   LEU A 368     -36.917 -12.800 -39.244  1.00  0.65           O  
ATOM   5570  CB  LEU A 368     -34.405 -14.386 -39.823  1.00  0.65           C  
ATOM   5571  CG  LEU A 368     -33.363 -13.654 -38.967  1.00  0.65           C  
ATOM   5572  CD1 LEU A 368     -32.871 -14.586 -37.851  1.00  0.65           C  
ATOM   5573  CD2 LEU A 368     -32.177 -13.236 -39.854  1.00  0.65           C  
ATOM   5574  H   LEU A 368     -36.691 -15.232 -41.030  1.00  0.65           H  
ATOM   5575  HA  LEU A 368     -35.399 -15.564 -38.328  1.00  0.65           H  
ATOM   5576 1HB  LEU A 368     -33.904 -15.240 -40.277  1.00  0.65           H  
ATOM   5577 2HB  LEU A 368     -34.701 -13.708 -40.630  1.00  0.65           H  
ATOM   5578  HG  LEU A 368     -33.801 -12.791 -38.534  1.00  0.65           H  
ATOM   5579 1HD1 LEU A 368     -32.132 -14.069 -37.252  1.00  0.65           H  
ATOM   5580 2HD1 LEU A 368     -33.713 -14.878 -37.220  1.00  0.65           H  
ATOM   5581 3HD1 LEU A 368     -32.421 -15.475 -38.292  1.00  0.65           H  
ATOM   5582 1HD2 LEU A 368     -31.432 -12.721 -39.254  1.00  0.65           H  
ATOM   5583 2HD2 LEU A 368     -31.722 -14.122 -40.301  1.00  0.65           H  
ATOM   5584 3HD2 LEU A 368     -32.525 -12.569 -40.647  1.00  0.65           H  
ATOM   5585  N   LEU A 369     -37.010 -13.989 -37.319  1.00  0.63           N  
ATOM   5586  CA  LEU A 369     -37.979 -13.125 -36.646  1.00  0.63           C  
ATOM   5587  C   LEU A 369     -37.272 -12.348 -35.562  1.00  0.63           C  
ATOM   5588  O   LEU A 369     -36.712 -12.931 -34.640  1.00  0.63           O  
ATOM   5589  CB  LEU A 369     -39.077 -13.989 -36.062  1.00  0.63           C  
ATOM   5590  CG  LEU A 369     -39.752 -14.933 -37.058  1.00  0.63           C  
ATOM   5591  CD1 LEU A 369     -40.742 -15.814 -36.321  1.00  0.63           C  
ATOM   5592  CD2 LEU A 369     -40.430 -14.113 -38.139  1.00  0.63           C  
ATOM   5593  H   LEU A 369     -36.642 -14.797 -36.814  1.00  0.63           H  
ATOM   5594  HA  LEU A 369     -38.400 -12.423 -37.365  1.00  0.63           H  
ATOM   5595 1HB  LEU A 369     -38.667 -14.587 -35.252  1.00  0.63           H  
ATOM   5596 2HB  LEU A 369     -39.852 -13.340 -35.683  1.00  0.63           H  
ATOM   5597  HG  LEU A 369     -39.002 -15.588 -37.510  1.00  0.63           H  
ATOM   5598 1HD1 LEU A 369     -41.213 -16.500 -37.022  1.00  0.63           H  
ATOM   5599 2HD1 LEU A 369     -40.211 -16.387 -35.562  1.00  0.63           H  
ATOM   5600 3HD1 LEU A 369     -41.505 -15.200 -35.844  1.00  0.63           H  
ATOM   5601 1HD2 LEU A 369     -40.910 -14.774 -38.844  1.00  0.63           H  
ATOM   5602 2HD2 LEU A 369     -41.177 -13.466 -37.684  1.00  0.63           H  
ATOM   5603 3HD2 LEU A 369     -39.686 -13.506 -38.656  1.00  0.63           H  
ATOM   5604  N   CYS A 370     -37.259 -11.048 -35.669  1.00  0.63           N  
ATOM   5605  CA  CYS A 370     -36.419 -10.325 -34.748  1.00  0.63           C  
ATOM   5606  C   CYS A 370     -37.084  -9.213 -33.952  1.00  0.63           C  
ATOM   5607  O   CYS A 370     -38.071  -8.638 -34.406  1.00  0.63           O  
ATOM   5608  CB  CYS A 370     -35.322  -9.788 -35.589  1.00  0.63           C  
ATOM   5609  SG  CYS A 370     -34.496 -11.041 -36.523  1.00  0.63           S  
ATOM   5610  H   CYS A 370     -37.761 -10.579 -36.426  1.00  0.63           H  
ATOM   5611  HA  CYS A 370     -35.998 -11.024 -34.032  1.00  0.63           H  
ATOM   5612 1HB  CYS A 370     -35.726  -9.098 -36.293  1.00  0.63           H  
ATOM   5613 2HB  CYS A 370     -34.609  -9.340 -34.937  1.00  0.63           H  
ATOM   5614  HG  CYS A 370     -34.096 -11.762 -35.477  1.00  0.63           H  
ATOM   5615  N   LEU A 371     -36.492  -8.910 -32.790  1.00  0.65           N  
ATOM   5616  CA  LEU A 371     -36.891  -7.830 -31.888  1.00  0.65           C  
ATOM   5617  C   LEU A 371     -35.797  -6.784 -31.703  1.00  0.65           C  
ATOM   5618  O   LEU A 371     -34.684  -7.091 -31.258  1.00  0.65           O  
ATOM   5619  CB  LEU A 371     -37.251  -8.376 -30.505  1.00  0.65           C  
ATOM   5620  CG  LEU A 371     -37.635  -7.332 -29.475  1.00  0.65           C  
ATOM   5621  CD1 LEU A 371     -38.883  -6.686 -29.957  1.00  0.65           C  
ATOM   5622  CD2 LEU A 371     -37.839  -7.994 -28.110  1.00  0.65           C  
ATOM   5623  H   LEU A 371     -35.706  -9.483 -32.509  1.00  0.65           H  
ATOM   5624  HA  LEU A 371     -37.762  -7.349 -32.308  1.00  0.65           H  
ATOM   5625 1HB  LEU A 371     -38.097  -9.019 -30.602  1.00  0.65           H  
ATOM   5626 2HB  LEU A 371     -36.419  -8.944 -30.124  1.00  0.65           H  
ATOM   5627  HG  LEU A 371     -36.859  -6.566 -29.392  1.00  0.65           H  
ATOM   5628 1HD1 LEU A 371     -39.201  -5.938 -29.264  1.00  0.65           H  
ATOM   5629 2HD1 LEU A 371     -38.694  -6.227 -30.912  1.00  0.65           H  
ATOM   5630 3HD1 LEU A 371     -39.645  -7.444 -30.060  1.00  0.65           H  
ATOM   5631 1HD2 LEU A 371     -38.139  -7.244 -27.377  1.00  0.65           H  
ATOM   5632 2HD2 LEU A 371     -38.619  -8.754 -28.188  1.00  0.65           H  
ATOM   5633 3HD2 LEU A 371     -36.909  -8.454 -27.789  1.00  0.65           H  
ATOM   5634  N   PHE A 372     -36.129  -5.535 -32.017  1.00  0.68           N  
ATOM   5635  CA  PHE A 372     -35.169  -4.442 -31.909  1.00  0.68           C  
ATOM   5636  C   PHE A 372     -35.750  -3.283 -31.147  1.00  0.68           C  
ATOM   5637  O   PHE A 372     -36.952  -3.226 -30.927  1.00  0.68           O  
ATOM   5638  CB  PHE A 372     -34.770  -3.953 -33.275  1.00  0.68           C  
ATOM   5639  CG  PHE A 372     -34.315  -5.003 -34.059  1.00  0.68           C  
ATOM   5640  CD1 PHE A 372     -35.219  -5.614 -34.805  1.00  0.68           C  
ATOM   5641  CD2 PHE A 372     -33.020  -5.434 -34.054  1.00  0.68           C  
ATOM   5642  CE1 PHE A 372     -34.877  -6.618 -35.560  1.00  0.68           C  
ATOM   5643  CE2 PHE A 372     -32.655  -6.498 -34.830  1.00  0.68           C  
ATOM   5644  CZ  PHE A 372     -33.581  -7.077 -35.590  1.00  0.68           C  
ATOM   5645  H   PHE A 372     -37.066  -5.363 -32.389  1.00  0.68           H  
ATOM   5646  HA  PHE A 372     -34.283  -4.800 -31.376  1.00  0.68           H  
ATOM   5647 1HB  PHE A 372     -35.627  -3.492 -33.772  1.00  0.68           H  
ATOM   5648 2HB  PHE A 372     -33.981  -3.210 -33.196  1.00  0.68           H  
ATOM   5649  HD1 PHE A 372     -36.252  -5.261 -34.787  1.00  0.68           H  
ATOM   5650  HD2 PHE A 372     -32.292  -4.928 -33.424  1.00  0.68           H  
ATOM   5651  HE1 PHE A 372     -35.646  -7.062 -36.164  1.00  0.68           H  
ATOM   5652  HE2 PHE A 372     -31.635  -6.870 -34.845  1.00  0.68           H  
ATOM   5653  HZ  PHE A 372     -33.314  -7.910 -36.228  1.00  0.68           H  
ATOM   5654  N   GLY A 373     -34.908  -2.364 -30.732  1.00  0.72           N  
ATOM   5655  CA  GLY A 373     -35.387  -1.173 -30.057  1.00  0.72           C  
ATOM   5656  C   GLY A 373     -34.210  -0.343 -29.617  1.00  0.72           C  
ATOM   5657  O   GLY A 373     -33.054  -0.719 -29.817  1.00  0.72           O  
ATOM   5658  H   GLY A 373     -33.921  -2.471 -30.908  1.00  0.72           H  
ATOM   5659 1HA  GLY A 373     -36.026  -0.592 -30.723  1.00  0.72           H  
ATOM   5660 2HA  GLY A 373     -35.985  -1.452 -29.192  1.00  0.72           H  
ATOM   5661  N   CYS A 374     -34.493   0.776 -29.000  1.00  0.77           N  
ATOM   5662  CA  CYS A 374     -33.435   1.642 -28.528  1.00  0.77           C  
ATOM   5663  C   CYS A 374     -33.970   2.378 -27.328  1.00  0.77           C  
ATOM   5664  O   CYS A 374     -35.137   2.221 -26.970  1.00  0.77           O  
ATOM   5665  CB  CYS A 374     -33.012   2.627 -29.604  1.00  0.77           C  
ATOM   5666  SG  CYS A 374     -34.243   3.772 -29.959  1.00  0.77           S  
ATOM   5667  H   CYS A 374     -35.459   1.045 -28.871  1.00  0.77           H  
ATOM   5668  HA  CYS A 374     -32.577   1.041 -28.226  1.00  0.77           H  
ATOM   5669 1HB  CYS A 374     -32.124   3.170 -29.285  1.00  0.77           H  
ATOM   5670 2HB  CYS A 374     -32.769   2.092 -30.518  1.00  0.77           H  
ATOM   5671  HG  CYS A 374     -34.236   4.351 -28.734  1.00  0.77           H  
ATOM   5672  N   GLY A 375     -33.133   3.111 -26.643  1.00  0.84           N  
ATOM   5673  CA  GLY A 375     -33.633   3.853 -25.511  1.00  0.84           C  
ATOM   5674  C   GLY A 375     -33.821   5.285 -25.874  1.00  0.84           C  
ATOM   5675  O   GLY A 375     -33.625   5.666 -27.039  1.00  0.84           O  
ATOM   5676  H   GLY A 375     -32.172   3.192 -26.918  1.00  0.84           H  
ATOM   5677 1HA  GLY A 375     -34.592   3.462 -25.206  1.00  0.84           H  
ATOM   5678 2HA  GLY A 375     -32.948   3.767 -24.669  1.00  0.84           H  
ATOM   5679  N   GLY A 376     -34.186   6.057 -24.869  1.00  0.91           N  
ATOM   5680  CA  GLY A 376     -34.402   7.468 -25.016  1.00  0.91           C  
ATOM   5681  C   GLY A 376     -33.096   8.159 -24.780  1.00  0.91           C  
ATOM   5682  O   GLY A 376     -32.143   7.528 -24.323  1.00  0.91           O  
ATOM   5683  H   GLY A 376     -34.301   5.635 -23.952  1.00  0.91           H  
ATOM   5684 1HA  GLY A 376     -34.802   7.701 -25.996  1.00  0.91           H  
ATOM   5685 2HA  GLY A 376     -35.122   7.799 -24.273  1.00  0.91           H  
ATOM   5686  N   ASP A 377     -33.055   9.452 -25.053  1.00  0.98           N  
ATOM   5687  CA  ASP A 377     -31.865  10.262 -24.784  1.00  0.98           C  
ATOM   5688  C   ASP A 377     -30.603   9.709 -25.483  1.00  0.98           C  
ATOM   5689  O   ASP A 377     -29.507   9.747 -24.922  1.00  0.98           O  
ATOM   5690  CB  ASP A 377     -31.635  10.260 -23.271  1.00  0.98           C  
ATOM   5691  CG  ASP A 377     -32.861  10.735 -22.513  1.00  0.98           C  
ATOM   5692  OD1 ASP A 377     -33.333  11.812 -22.753  1.00  0.98           O  
ATOM   5693  OD2 ASP A 377     -33.369   9.936 -21.734  1.00  0.98           O  
ATOM   5694  H   ASP A 377     -33.892   9.871 -25.475  1.00  0.98           H  
ATOM   5695  HA  ASP A 377     -32.047  11.277 -25.137  1.00  0.98           H  
ATOM   5696 1HB  ASP A 377     -31.342   9.277 -22.915  1.00  0.98           H  
ATOM   5697 2HB  ASP A 377     -30.810  10.935 -23.041  1.00  0.98           H  
ATOM   5698  N   ARG A 378     -30.763   9.213 -26.711  1.00  1.04           N  
ATOM   5699  CA  ARG A 378     -29.667   8.634 -27.493  1.00  1.04           C  
ATOM   5700  C   ARG A 378     -29.508   9.294 -28.857  1.00  1.04           C  
ATOM   5701  O   ARG A 378     -30.283  10.169 -29.260  1.00  1.04           O  
ATOM   5702  CB  ARG A 378     -29.842   7.128 -27.707  1.00  1.04           C  
ATOM   5703  CG  ARG A 378     -29.796   6.251 -26.461  1.00  1.04           C  
ATOM   5704  CD  ARG A 378     -29.847   4.795 -26.816  1.00  1.04           C  
ATOM   5705  NE  ARG A 378     -29.946   3.931 -25.628  1.00  1.04           N  
ATOM   5706  CZ  ARG A 378     -30.073   2.576 -25.654  1.00  1.04           C  
ATOM   5707  NH1 ARG A 378     -30.075   1.929 -26.799  1.00  1.04           N  
ATOM   5708  NH2 ARG A 378     -30.218   1.909 -24.524  1.00  1.04           N  
ATOM   5709  H   ARG A 378     -31.691   9.220 -27.106  1.00  1.04           H  
ATOM   5710  HA  ARG A 378     -28.741   8.782 -26.937  1.00  1.04           H  
ATOM   5711 1HB  ARG A 378     -30.811   6.949 -28.179  1.00  1.04           H  
ATOM   5712 2HB  ARG A 378     -29.082   6.755 -28.387  1.00  1.04           H  
ATOM   5713 1HG  ARG A 378     -28.889   6.454 -25.892  1.00  1.04           H  
ATOM   5714 2HG  ARG A 378     -30.656   6.458 -25.852  1.00  1.04           H  
ATOM   5715 1HD  ARG A 378     -30.721   4.621 -27.442  1.00  1.04           H  
ATOM   5716 2HD  ARG A 378     -28.948   4.523 -27.365  1.00  1.04           H  
ATOM   5717  HE  ARG A 378     -29.958   4.388 -24.721  1.00  1.04           H  
ATOM   5718 1HH1 ARG A 378     -29.952   2.431 -27.665  1.00  1.04           H  
ATOM   5719 2HH1 ARG A 378     -30.170   0.916 -26.809  1.00  1.04           H  
ATOM   5720 1HH2 ARG A 378     -30.192   2.405 -23.648  1.00  1.04           H  
ATOM   5721 2HH2 ARG A 378     -30.379   0.884 -24.532  1.00  1.04           H  
ATOM   5722  N   ASP A 379     -28.495   8.864 -29.601  1.00  1.06           N  
ATOM   5723  CA  ASP A 379     -28.297   9.427 -30.921  1.00  1.06           C  
ATOM   5724  C   ASP A 379     -29.403   8.965 -31.844  1.00  1.06           C  
ATOM   5725  O   ASP A 379     -29.346   7.894 -32.455  1.00  1.06           O  
ATOM   5726  CB  ASP A 379     -26.949   8.995 -31.490  1.00  1.06           C  
ATOM   5727  CG  ASP A 379     -26.603   9.577 -32.892  1.00  1.06           C  
ATOM   5728  OD1 ASP A 379     -27.455  10.162 -33.576  1.00  1.06           O  
ATOM   5729  OD2 ASP A 379     -25.449   9.376 -33.283  1.00  1.06           O  
ATOM   5730  H   ASP A 379     -27.865   8.158 -29.252  1.00  1.06           H  
ATOM   5731  HA  ASP A 379     -28.328  10.515 -30.851  1.00  1.06           H  
ATOM   5732 1HB  ASP A 379     -26.159   9.282 -30.794  1.00  1.06           H  
ATOM   5733 2HB  ASP A 379     -26.932   7.908 -31.565  1.00  1.06           H  
ATOM   5734  N   ARG A 380     -30.365   9.861 -31.990  1.00  1.06           N  
ATOM   5735  CA  ARG A 380     -31.584   9.673 -32.748  1.00  1.06           C  
ATOM   5736  C   ARG A 380     -31.296   9.347 -34.205  1.00  1.06           C  
ATOM   5737  O   ARG A 380     -32.090   8.675 -34.864  1.00  1.06           O  
ATOM   5738  CB  ARG A 380     -32.407  10.960 -32.727  1.00  1.06           C  
ATOM   5739  CG  ARG A 380     -32.972  11.371 -31.381  1.00  1.06           C  
ATOM   5740  CD  ARG A 380     -33.661  12.713 -31.437  1.00  1.06           C  
ATOM   5741  NE  ARG A 380     -34.894  12.680 -32.234  1.00  1.06           N  
ATOM   5742  CZ  ARG A 380     -35.532  13.761 -32.735  1.00  1.06           C  
ATOM   5743  NH1 ARG A 380     -35.051  14.977 -32.528  1.00  1.06           N  
ATOM   5744  NH2 ARG A 380     -36.648  13.590 -33.437  1.00  1.06           N  
ATOM   5745  H   ARG A 380     -30.275  10.683 -31.401  1.00  1.06           H  
ATOM   5746  HA  ARG A 380     -32.149   8.862 -32.296  1.00  1.06           H  
ATOM   5747 1HB  ARG A 380     -31.798  11.782 -33.094  1.00  1.06           H  
ATOM   5748 2HB  ARG A 380     -33.257  10.851 -33.405  1.00  1.06           H  
ATOM   5749 1HG  ARG A 380     -33.698  10.649 -31.076  1.00  1.06           H  
ATOM   5750 2HG  ARG A 380     -32.171  11.415 -30.642  1.00  1.06           H  
ATOM   5751 1HD  ARG A 380     -33.921  13.021 -30.425  1.00  1.06           H  
ATOM   5752 2HD  ARG A 380     -32.990  13.446 -31.878  1.00  1.06           H  
ATOM   5753  HE  ARG A 380     -35.331  11.762 -32.411  1.00  1.06           H  
ATOM   5754 1HH1 ARG A 380     -34.203  15.098 -31.993  1.00  1.06           H  
ATOM   5755 2HH1 ARG A 380     -35.531  15.782 -32.904  1.00  1.06           H  
ATOM   5756 1HH2 ARG A 380     -37.013  12.623 -33.603  1.00  1.06           H  
ATOM   5757 2HH2 ARG A 380     -37.136  14.380 -33.817  1.00  1.06           H  
ATOM   5758  N   GLY A 381     -30.155   9.815 -34.721  1.00  1.02           N  
ATOM   5759  CA  GLY A 381     -29.809   9.633 -36.122  1.00  1.02           C  
ATOM   5760  C   GLY A 381     -29.670   8.171 -36.513  1.00  1.02           C  
ATOM   5761  O   GLY A 381     -29.844   7.808 -37.677  1.00  1.02           O  
ATOM   5762  H   GLY A 381     -29.455  10.267 -34.117  1.00  1.02           H  
ATOM   5763 1HA  GLY A 381     -30.564  10.110 -36.746  1.00  1.02           H  
ATOM   5764 2HA  GLY A 381     -28.866  10.145 -36.315  1.00  1.02           H  
ATOM   5765  N   LYS A 382     -29.354   7.324 -35.539  1.00  0.97           N  
ATOM   5766  CA  LYS A 382     -29.146   5.921 -35.814  1.00  0.97           C  
ATOM   5767  C   LYS A 382     -30.427   5.117 -35.748  1.00  0.97           C  
ATOM   5768  O   LYS A 382     -30.466   3.979 -36.204  1.00  0.97           O  
ATOM   5769  CB  LYS A 382     -28.096   5.379 -34.851  1.00  0.97           C  
ATOM   5770  CG  LYS A 382     -26.714   6.007 -35.092  1.00  0.97           C  
ATOM   5771  CD  LYS A 382     -25.660   5.514 -34.114  1.00  0.97           C  
ATOM   5772  CE  LYS A 382     -24.272   6.072 -34.472  1.00  0.97           C  
ATOM   5773  NZ  LYS A 382     -24.239   7.584 -34.446  1.00  0.97           N  
ATOM   5774  H   LYS A 382     -29.254   7.663 -34.577  1.00  0.97           H  
ATOM   5775  HA  LYS A 382     -28.759   5.828 -36.822  1.00  0.97           H  
ATOM   5776 1HB  LYS A 382     -28.396   5.602 -33.822  1.00  0.97           H  
ATOM   5777 2HB  LYS A 382     -28.017   4.295 -34.954  1.00  0.97           H  
ATOM   5778 1HG  LYS A 382     -26.390   5.791 -36.109  1.00  0.97           H  
ATOM   5779 2HG  LYS A 382     -26.797   7.092 -34.979  1.00  0.97           H  
ATOM   5780 1HD  LYS A 382     -25.925   5.851 -33.109  1.00  0.97           H  
ATOM   5781 2HD  LYS A 382     -25.626   4.423 -34.120  1.00  0.97           H  
ATOM   5782 1HE  LYS A 382     -23.549   5.697 -33.751  1.00  0.97           H  
ATOM   5783 2HE  LYS A 382     -23.993   5.728 -35.466  1.00  0.97           H  
ATOM   5784 1HZ  LYS A 382     -23.326   7.919 -34.675  1.00  0.97           H  
ATOM   5785 2HZ  LYS A 382     -24.897   7.968 -35.102  1.00  0.97           H  
ATOM   5786 3HZ  LYS A 382     -24.499   7.956 -33.521  1.00  0.97           H  
ATOM   5787  N   ARG A 383     -31.498   5.702 -35.232  1.00  0.91           N  
ATOM   5788  CA  ARG A 383     -32.731   4.954 -35.086  1.00  0.91           C  
ATOM   5789  C   ARG A 383     -33.271   4.417 -36.431  1.00  0.91           C  
ATOM   5790  O   ARG A 383     -33.432   3.196 -36.558  1.00  0.91           O  
ATOM   5791  CB  ARG A 383     -33.740   5.783 -34.318  1.00  0.91           C  
ATOM   5792  CG  ARG A 383     -33.417   5.935 -32.851  1.00  0.91           C  
ATOM   5793  CD  ARG A 383     -34.394   6.838 -32.148  1.00  0.91           C  
ATOM   5794  NE  ARG A 383     -34.128   6.958 -30.725  1.00  0.91           N  
ATOM   5795  CZ  ARG A 383     -34.638   7.900 -29.897  1.00  0.91           C  
ATOM   5796  NH1 ARG A 383     -35.425   8.861 -30.322  1.00  0.91           N  
ATOM   5797  NH2 ARG A 383     -34.356   7.874 -28.623  1.00  0.91           N  
ATOM   5798  H   ARG A 383     -31.472   6.678 -34.938  1.00  0.91           H  
ATOM   5799  HA  ARG A 383     -32.519   4.093 -34.458  1.00  0.91           H  
ATOM   5800 1HB  ARG A 383     -33.777   6.790 -34.689  1.00  0.91           H  
ATOM   5801 2HB  ARG A 383     -34.729   5.362 -34.412  1.00  0.91           H  
ATOM   5802 1HG  ARG A 383     -33.438   4.960 -32.402  1.00  0.91           H  
ATOM   5803 2HG  ARG A 383     -32.415   6.361 -32.749  1.00  0.91           H  
ATOM   5804 1HD  ARG A 383     -34.351   7.833 -32.585  1.00  0.91           H  
ATOM   5805 2HD  ARG A 383     -35.396   6.426 -32.266  1.00  0.91           H  
ATOM   5806  HE  ARG A 383     -33.533   6.256 -30.312  1.00  0.91           H  
ATOM   5807 1HH1 ARG A 383     -35.670   8.975 -31.307  1.00  0.91           H  
ATOM   5808 2HH1 ARG A 383     -35.801   9.549 -29.650  1.00  0.91           H  
ATOM   5809 1HH2 ARG A 383     -33.797   7.116 -28.220  1.00  0.91           H  
ATOM   5810 2HH2 ARG A 383     -34.751   8.610 -28.025  1.00  0.91           H  
ATOM   5811  N   PRO A 384     -33.531   5.253 -37.471  1.00  0.85           N  
ATOM   5812  CA  PRO A 384     -33.991   4.805 -38.770  1.00  0.85           C  
ATOM   5813  C   PRO A 384     -32.932   3.991 -39.512  1.00  0.85           C  
ATOM   5814  O   PRO A 384     -33.251   3.254 -40.443  1.00  0.85           O  
ATOM   5815  CB  PRO A 384     -34.303   6.116 -39.501  1.00  0.85           C  
ATOM   5816  CG  PRO A 384     -33.445   7.150 -38.827  1.00  0.85           C  
ATOM   5817  CD  PRO A 384     -33.404   6.739 -37.383  1.00  0.85           C  
ATOM   5818  HA  PRO A 384     -34.912   4.218 -38.628  1.00  0.85           H  
ATOM   5819 1HB  PRO A 384     -34.084   6.010 -40.570  1.00  0.85           H  
ATOM   5820 2HB  PRO A 384     -35.385   6.338 -39.413  1.00  0.85           H  
ATOM   5821 1HG  PRO A 384     -32.436   7.168 -39.276  1.00  0.85           H  
ATOM   5822 2HG  PRO A 384     -33.872   8.153 -38.965  1.00  0.85           H  
ATOM   5823 1HD  PRO A 384     -32.460   7.090 -37.005  1.00  0.85           H  
ATOM   5824 2HD  PRO A 384     -34.260   7.176 -36.859  1.00  0.85           H  
ATOM   5825  N   LEU A 385     -31.660   4.109 -39.125  1.00  0.82           N  
ATOM   5826  CA  LEU A 385     -30.644   3.349 -39.839  1.00  0.82           C  
ATOM   5827  C   LEU A 385     -30.682   1.923 -39.344  1.00  0.82           C  
ATOM   5828  O   LEU A 385     -30.583   0.974 -40.127  1.00  0.82           O  
ATOM   5829  CB  LEU A 385     -29.256   3.935 -39.620  1.00  0.82           C  
ATOM   5830  CG  LEU A 385     -29.049   5.339 -40.161  1.00  0.82           C  
ATOM   5831  CD1 LEU A 385     -27.653   5.817 -39.788  1.00  0.82           C  
ATOM   5832  CD2 LEU A 385     -29.264   5.337 -41.664  1.00  0.82           C  
ATOM   5833  H   LEU A 385     -31.394   4.711 -38.357  1.00  0.82           H  
ATOM   5834  HA  LEU A 385     -30.871   3.359 -40.905  1.00  0.82           H  
ATOM   5835 1HB  LEU A 385     -29.058   3.957 -38.550  1.00  0.82           H  
ATOM   5836 2HB  LEU A 385     -28.523   3.281 -40.090  1.00  0.82           H  
ATOM   5837  HG  LEU A 385     -29.769   6.018 -39.694  1.00  0.82           H  
ATOM   5838 1HD1 LEU A 385     -27.508   6.831 -40.159  1.00  0.82           H  
ATOM   5839 2HD1 LEU A 385     -27.537   5.811 -38.714  1.00  0.82           H  
ATOM   5840 3HD1 LEU A 385     -26.914   5.156 -40.234  1.00  0.82           H  
ATOM   5841 1HD2 LEU A 385     -29.125   6.346 -42.052  1.00  0.82           H  
ATOM   5842 2HD2 LEU A 385     -28.548   4.664 -42.136  1.00  0.82           H  
ATOM   5843 3HD2 LEU A 385     -30.279   4.999 -41.886  1.00  0.82           H  
ATOM   5844  N   MET A 386     -30.892   1.763 -38.042  1.00  0.79           N  
ATOM   5845  CA  MET A 386     -30.998   0.430 -37.499  1.00  0.79           C  
ATOM   5846  C   MET A 386     -32.243  -0.209 -38.089  1.00  0.79           C  
ATOM   5847  O   MET A 386     -32.218  -1.369 -38.489  1.00  0.79           O  
ATOM   5848  CB  MET A 386     -31.057   0.490 -35.974  1.00  0.79           C  
ATOM   5849  CG  MET A 386     -29.724   0.877 -35.316  1.00  0.79           C  
ATOM   5850  SD  MET A 386     -29.717   0.736 -33.537  1.00  0.79           S  
ATOM   5851  CE  MET A 386     -30.698   2.175 -33.106  1.00  0.79           C  
ATOM   5852  H   MET A 386     -30.954   2.571 -37.422  1.00  0.79           H  
ATOM   5853  HA  MET A 386     -30.131  -0.154 -37.808  1.00  0.79           H  
ATOM   5854 1HB  MET A 386     -31.790   1.244 -35.680  1.00  0.79           H  
ATOM   5855 2HB  MET A 386     -31.395  -0.459 -35.577  1.00  0.79           H  
ATOM   5856 1HG  MET A 386     -28.943   0.249 -35.701  1.00  0.79           H  
ATOM   5857 2HG  MET A 386     -29.477   1.894 -35.570  1.00  0.79           H  
ATOM   5858 1HE  MET A 386     -30.790   2.240 -32.025  1.00  0.79           H  
ATOM   5859 2HE  MET A 386     -30.211   3.075 -33.485  1.00  0.79           H  
ATOM   5860 3HE  MET A 386     -31.689   2.081 -33.550  1.00  0.79           H  
ATOM   5861  N   ALA A 387     -33.325   0.568 -38.213  1.00  0.78           N  
ATOM   5862  CA  ALA A 387     -34.556   0.038 -38.787  1.00  0.78           C  
ATOM   5863  C   ALA A 387     -34.349  -0.445 -40.222  1.00  0.78           C  
ATOM   5864  O   ALA A 387     -34.813  -1.531 -40.585  1.00  0.78           O  
ATOM   5865  CB  ALA A 387     -35.615   1.104 -38.763  1.00  0.78           C  
ATOM   5866  H   ALA A 387     -33.306   1.528 -37.859  1.00  0.78           H  
ATOM   5867  HA  ALA A 387     -34.877  -0.810 -38.185  1.00  0.78           H  
ATOM   5868 1HB  ALA A 387     -36.532   0.726 -39.174  1.00  0.78           H  
ATOM   5869 2HB  ALA A 387     -35.779   1.435 -37.758  1.00  0.78           H  
ATOM   5870 3HB  ALA A 387     -35.279   1.922 -39.348  1.00  0.78           H  
ATOM   5871  N   GLU A 388     -33.594   0.319 -41.024  1.00  0.77           N  
ATOM   5872  CA  GLU A 388     -33.316  -0.086 -42.399  1.00  0.77           C  
ATOM   5873  C   GLU A 388     -32.568  -1.409 -42.447  1.00  0.77           C  
ATOM   5874  O   GLU A 388     -32.904  -2.305 -43.231  1.00  0.77           O  
ATOM   5875  CB  GLU A 388     -32.524   0.986 -43.151  1.00  0.77           C  
ATOM   5876  CG  GLU A 388     -32.216   0.595 -44.614  1.00  0.77           C  
ATOM   5877  CD  GLU A 388     -31.513   1.670 -45.444  1.00  0.77           C  
ATOM   5878  OE1 GLU A 388     -31.284   2.752 -44.958  1.00  0.77           O  
ATOM   5879  OE2 GLU A 388     -31.192   1.373 -46.577  1.00  0.77           O  
ATOM   5880  H   GLU A 388     -33.248   1.221 -40.695  1.00  0.77           H  
ATOM   5881  HA  GLU A 388     -34.270  -0.220 -42.910  1.00  0.77           H  
ATOM   5882 1HB  GLU A 388     -33.089   1.921 -43.150  1.00  0.77           H  
ATOM   5883 2HB  GLU A 388     -31.581   1.173 -42.635  1.00  0.77           H  
ATOM   5884 1HG  GLU A 388     -31.586  -0.293 -44.594  1.00  0.77           H  
ATOM   5885 2HG  GLU A 388     -33.151   0.325 -45.102  1.00  0.77           H  
ATOM   5886  N   VAL A 389     -31.581  -1.570 -41.563  1.00  0.76           N  
ATOM   5887  CA  VAL A 389     -30.828  -2.816 -41.532  1.00  0.76           C  
ATOM   5888  C   VAL A 389     -31.722  -3.986 -41.241  1.00  0.76           C  
ATOM   5889  O   VAL A 389     -31.685  -5.019 -41.926  1.00  0.76           O  
ATOM   5890  CB  VAL A 389     -29.775  -2.780 -40.420  1.00  0.76           C  
ATOM   5891  CG1 VAL A 389     -29.214  -4.159 -40.232  1.00  0.76           C  
ATOM   5892  CG2 VAL A 389     -28.682  -1.818 -40.800  1.00  0.76           C  
ATOM   5893  H   VAL A 389     -31.337  -0.799 -40.936  1.00  0.76           H  
ATOM   5894  HA  VAL A 389     -30.345  -2.960 -42.494  1.00  0.76           H  
ATOM   5895  HB  VAL A 389     -30.224  -2.465 -39.483  1.00  0.76           H  
ATOM   5896 1HG1 VAL A 389     -28.462  -4.128 -39.467  1.00  0.76           H  
ATOM   5897 2HG1 VAL A 389     -30.003  -4.848 -39.941  1.00  0.76           H  
ATOM   5898 3HG1 VAL A 389     -28.790  -4.489 -41.150  1.00  0.76           H  
ATOM   5899 1HG2 VAL A 389     -27.933  -1.806 -40.015  1.00  0.76           H  
ATOM   5900 2HG2 VAL A 389     -28.220  -2.138 -41.736  1.00  0.76           H  
ATOM   5901 3HG2 VAL A 389     -29.097  -0.825 -40.926  1.00  0.76           H  
ATOM   5902  N   VAL A 390     -32.564  -3.795 -40.261  1.00  0.75           N  
ATOM   5903  CA  VAL A 390     -33.476  -4.813 -39.859  1.00  0.75           C  
ATOM   5904  C   VAL A 390     -34.446  -5.210 -40.943  1.00  0.75           C  
ATOM   5905  O   VAL A 390     -34.645  -6.399 -41.186  1.00  0.75           O  
ATOM   5906  CB  VAL A 390     -34.222  -4.333 -38.647  1.00  0.75           C  
ATOM   5907  CG1 VAL A 390     -35.280  -5.246 -38.391  1.00  0.75           C  
ATOM   5908  CG2 VAL A 390     -33.235  -4.229 -37.517  1.00  0.75           C  
ATOM   5909  H   VAL A 390     -32.549  -2.908 -39.753  1.00  0.75           H  
ATOM   5910  HA  VAL A 390     -32.896  -5.688 -39.580  1.00  0.75           H  
ATOM   5911  HB  VAL A 390     -34.656  -3.358 -38.835  1.00  0.75           H  
ATOM   5912 1HG1 VAL A 390     -35.831  -4.913 -37.532  1.00  0.75           H  
ATOM   5913 2HG1 VAL A 390     -35.913  -5.254 -39.250  1.00  0.75           H  
ATOM   5914 3HG1 VAL A 390     -34.874  -6.236 -38.234  1.00  0.75           H  
ATOM   5915 1HG2 VAL A 390     -33.734  -3.878 -36.626  1.00  0.75           H  
ATOM   5916 2HG2 VAL A 390     -32.795  -5.189 -37.349  1.00  0.75           H  
ATOM   5917 3HG2 VAL A 390     -32.454  -3.550 -37.772  1.00  0.75           H  
ATOM   5918  N   GLU A 391     -35.019  -4.237 -41.641  1.00  0.73           N  
ATOM   5919  CA  GLU A 391     -35.976  -4.589 -42.673  1.00  0.73           C  
ATOM   5920  C   GLU A 391     -35.301  -5.334 -43.816  1.00  0.73           C  
ATOM   5921  O   GLU A 391     -35.862  -6.278 -44.372  1.00  0.73           O  
ATOM   5922  CB  GLU A 391     -36.646  -3.345 -43.226  1.00  0.73           C  
ATOM   5923  CG  GLU A 391     -37.805  -3.628 -44.166  1.00  0.73           C  
ATOM   5924  CD  GLU A 391     -38.939  -4.375 -43.498  1.00  0.73           C  
ATOM   5925  OE1 GLU A 391     -39.004  -4.384 -42.292  1.00  0.73           O  
ATOM   5926  OE2 GLU A 391     -39.739  -4.935 -44.202  1.00  0.73           O  
ATOM   5927  H   GLU A 391     -34.821  -3.260 -41.419  1.00  0.73           H  
ATOM   5928  HA  GLU A 391     -36.731  -5.241 -42.235  1.00  0.73           H  
ATOM   5929 1HB  GLU A 391     -36.950  -2.711 -42.453  1.00  0.73           H  
ATOM   5930 2HB  GLU A 391     -35.904  -2.783 -43.800  1.00  0.73           H  
ATOM   5931 1HG  GLU A 391     -38.187  -2.693 -44.525  1.00  0.73           H  
ATOM   5932 2HG  GLU A 391     -37.442  -4.197 -45.021  1.00  0.73           H  
ATOM   5933  N   ARG A 392     -34.091  -4.915 -44.175  1.00  0.72           N  
ATOM   5934  CA  ARG A 392     -33.369  -5.569 -45.251  1.00  0.72           C  
ATOM   5935  C   ARG A 392     -32.994  -7.025 -44.967  1.00  0.72           C  
ATOM   5936  O   ARG A 392     -32.954  -7.843 -45.891  1.00  0.72           O  
ATOM   5937  CB  ARG A 392     -32.108  -4.798 -45.592  1.00  0.72           C  
ATOM   5938  CG  ARG A 392     -32.338  -3.478 -46.341  1.00  0.72           C  
ATOM   5939  CD  ARG A 392     -31.051  -2.807 -46.680  1.00  0.72           C  
ATOM   5940  NE  ARG A 392     -31.250  -1.537 -47.381  1.00  0.72           N  
ATOM   5941  CZ  ARG A 392     -31.467  -1.400 -48.696  1.00  0.72           C  
ATOM   5942  NH1 ARG A 392     -31.534  -2.446 -49.496  1.00  0.72           N  
ATOM   5943  NH2 ARG A 392     -31.609  -0.183 -49.161  1.00  0.72           N  
ATOM   5944  H   ARG A 392     -33.665  -4.115 -43.702  1.00  0.72           H  
ATOM   5945  HA  ARG A 392     -34.011  -5.556 -46.130  1.00  0.72           H  
ATOM   5946 1HB  ARG A 392     -31.581  -4.559 -44.664  1.00  0.72           H  
ATOM   5947 2HB  ARG A 392     -31.448  -5.422 -46.191  1.00  0.72           H  
ATOM   5948 1HG  ARG A 392     -32.877  -3.676 -47.265  1.00  0.72           H  
ATOM   5949 2HG  ARG A 392     -32.924  -2.803 -45.717  1.00  0.72           H  
ATOM   5950 1HD  ARG A 392     -30.509  -2.599 -45.755  1.00  0.72           H  
ATOM   5951 2HD  ARG A 392     -30.455  -3.458 -47.313  1.00  0.72           H  
ATOM   5952  HE  ARG A 392     -31.210  -0.658 -46.848  1.00  0.72           H  
ATOM   5953 1HH1 ARG A 392     -31.421  -3.376 -49.121  1.00  0.72           H  
ATOM   5954 2HH1 ARG A 392     -31.698  -2.315 -50.483  1.00  0.72           H  
ATOM   5955 1HH2 ARG A 392     -31.539   0.597 -48.489  1.00  0.72           H  
ATOM   5956 2HH2 ARG A 392     -31.773  -0.019 -50.140  1.00  0.72           H  
ATOM   5957  N   LEU A 393     -32.681  -7.344 -43.710  1.00  0.70           N  
ATOM   5958  CA  LEU A 393     -32.228  -8.691 -43.378  1.00  0.70           C  
ATOM   5959  C   LEU A 393     -33.237  -9.629 -42.675  1.00  0.70           C  
ATOM   5960  O   LEU A 393     -33.179 -10.845 -42.872  1.00  0.70           O  
ATOM   5961  CB  LEU A 393     -30.972  -8.547 -42.548  1.00  0.70           C  
ATOM   5962  CG  LEU A 393     -29.822  -7.835 -43.252  1.00  0.70           C  
ATOM   5963  CD1 LEU A 393     -28.689  -7.677 -42.299  1.00  0.70           C  
ATOM   5964  CD2 LEU A 393     -29.394  -8.638 -44.464  1.00  0.70           C  
ATOM   5965  H   LEU A 393     -32.705  -6.622 -42.988  1.00  0.70           H  
ATOM   5966  HA  LEU A 393     -31.947  -9.172 -44.312  1.00  0.70           H  
ATOM   5967 1HB  LEU A 393     -31.213  -7.971 -41.667  1.00  0.70           H  
ATOM   5968 2HB  LEU A 393     -30.633  -9.532 -42.259  1.00  0.70           H  
ATOM   5969  HG  LEU A 393     -30.145  -6.837 -43.560  1.00  0.70           H  
ATOM   5970 1HD1 LEU A 393     -27.864  -7.157 -42.789  1.00  0.70           H  
ATOM   5971 2HD1 LEU A 393     -29.035  -7.098 -41.444  1.00  0.70           H  
ATOM   5972 3HD1 LEU A 393     -28.349  -8.653 -41.972  1.00  0.70           H  
ATOM   5973 1HD2 LEU A 393     -28.569  -8.130 -44.968  1.00  0.70           H  
ATOM   5974 2HD2 LEU A 393     -29.065  -9.629 -44.144  1.00  0.70           H  
ATOM   5975 3HD2 LEU A 393     -30.234  -8.738 -45.153  1.00  0.70           H  
ATOM   5976  N   ALA A 394     -34.112  -9.105 -41.815  1.00  0.69           N  
ATOM   5977  CA  ALA A 394     -35.067  -9.939 -41.072  1.00  0.69           C  
ATOM   5978  C   ALA A 394     -36.287 -10.265 -41.940  1.00  0.69           C  
ATOM   5979  O   ALA A 394     -36.606  -9.519 -42.865  1.00  0.69           O  
ATOM   5980  CB  ALA A 394     -35.506  -9.238 -39.802  1.00  0.69           C  
ATOM   5981  H   ALA A 394     -34.150  -8.100 -41.669  1.00  0.69           H  
ATOM   5982  HA  ALA A 394     -34.578 -10.877 -40.808  1.00  0.69           H  
ATOM   5983 1HB  ALA A 394     -36.204  -9.877 -39.252  1.00  0.69           H  
ATOM   5984 2HB  ALA A 394     -34.638  -9.027 -39.178  1.00  0.69           H  
ATOM   5985 3HB  ALA A 394     -35.995  -8.310 -40.068  1.00  0.69           H  
ATOM   5986  N   ASP A 395     -36.994 -11.362 -41.630  1.00  0.67           N  
ATOM   5987  CA  ASP A 395     -38.245 -11.677 -42.332  1.00  0.67           C  
ATOM   5988  C   ASP A 395     -39.428 -11.073 -41.587  1.00  0.67           C  
ATOM   5989  O   ASP A 395     -40.405 -10.629 -42.195  1.00  0.67           O  
ATOM   5990  CB  ASP A 395     -38.468 -13.184 -42.445  1.00  0.67           C  
ATOM   5991  CG  ASP A 395     -37.435 -13.888 -43.283  1.00  0.67           C  
ATOM   5992  OD1 ASP A 395     -37.257 -13.537 -44.421  1.00  0.67           O  
ATOM   5993  OD2 ASP A 395     -36.814 -14.800 -42.768  1.00  0.67           O  
ATOM   5994  H   ASP A 395     -36.696 -11.960 -40.866  1.00  0.67           H  
ATOM   5995  HA  ASP A 395     -38.208 -11.246 -43.332  1.00  0.67           H  
ATOM   5996 1HB  ASP A 395     -38.462 -13.614 -41.442  1.00  0.67           H  
ATOM   5997 2HB  ASP A 395     -39.454 -13.368 -42.871  1.00  0.67           H  
ATOM   5998  N   GLY A 396     -39.323 -11.040 -40.265  1.00  0.66           N  
ATOM   5999  CA  GLY A 396     -40.384 -10.467 -39.448  1.00  0.66           C  
ATOM   6000  C   GLY A 396     -39.746  -9.567 -38.418  1.00  0.66           C  
ATOM   6001  O   GLY A 396     -38.655  -9.864 -37.922  1.00  0.66           O  
ATOM   6002  H   GLY A 396     -38.496 -11.447 -39.830  1.00  0.66           H  
ATOM   6003 1HA  GLY A 396     -41.072  -9.894 -40.069  1.00  0.66           H  
ATOM   6004 2HA  GLY A 396     -40.951 -11.256 -38.961  1.00  0.66           H  
ATOM   6005  N   VAL A 397     -40.411  -8.458 -38.109  1.00  0.65           N  
ATOM   6006  CA  VAL A 397     -39.829  -7.512 -37.175  1.00  0.65           C  
ATOM   6007  C   VAL A 397     -40.785  -6.984 -36.113  1.00  0.65           C  
ATOM   6008  O   VAL A 397     -41.898  -6.521 -36.410  1.00  0.65           O  
ATOM   6009  CB  VAL A 397     -39.274  -6.302 -37.941  1.00  0.65           C  
ATOM   6010  CG1 VAL A 397     -38.638  -5.325 -36.968  1.00  0.65           C  
ATOM   6011  CG2 VAL A 397     -38.309  -6.737 -39.024  1.00  0.65           C  
ATOM   6012  H   VAL A 397     -41.307  -8.267 -38.536  1.00  0.65           H  
ATOM   6013  HA  VAL A 397     -39.003  -8.004 -36.663  1.00  0.65           H  
ATOM   6014  HB  VAL A 397     -40.092  -5.795 -38.405  1.00  0.65           H  
ATOM   6015 1HG1 VAL A 397     -38.286  -4.475 -37.505  1.00  0.65           H  
ATOM   6016 2HG1 VAL A 397     -39.354  -5.000 -36.240  1.00  0.65           H  
ATOM   6017 3HG1 VAL A 397     -37.812  -5.811 -36.462  1.00  0.65           H  
ATOM   6018 1HG2 VAL A 397     -37.974  -5.858 -39.563  1.00  0.65           H  
ATOM   6019 2HG2 VAL A 397     -37.465  -7.248 -38.568  1.00  0.65           H  
ATOM   6020 3HG2 VAL A 397     -38.795  -7.398 -39.733  1.00  0.65           H  
ATOM   6021  N   TRP A 398     -40.293  -7.010 -34.893  1.00  0.64           N  
ATOM   6022  CA  TRP A 398     -40.947  -6.420 -33.758  1.00  0.64           C  
ATOM   6023  C   TRP A 398     -40.015  -5.320 -33.281  1.00  0.64           C  
ATOM   6024  O   TRP A 398     -38.790  -5.484 -33.308  1.00  0.64           O  
ATOM   6025  CB  TRP A 398     -41.119  -7.466 -32.664  1.00  0.64           C  
ATOM   6026  CG  TRP A 398     -42.037  -8.563 -33.013  1.00  0.64           C  
ATOM   6027  CD1 TRP A 398     -41.753  -9.612 -33.814  1.00  0.64           C  
ATOM   6028  CD2 TRP A 398     -43.374  -8.775 -32.536  1.00  0.64           C  
ATOM   6029  NE1 TRP A 398     -42.834 -10.463 -33.885  1.00  0.64           N  
ATOM   6030  CE2 TRP A 398     -43.830  -9.967 -33.110  1.00  0.64           C  
ATOM   6031  CE3 TRP A 398     -44.206  -8.070 -31.682  1.00  0.64           C  
ATOM   6032  CZ2 TRP A 398     -45.089 -10.464 -32.858  1.00  0.64           C  
ATOM   6033  CZ3 TRP A 398     -45.473  -8.568 -31.433  1.00  0.64           C  
ATOM   6034  CH2 TRP A 398     -45.902  -9.731 -32.006  1.00  0.64           C  
ATOM   6035  H   TRP A 398     -39.399  -7.469 -34.744  1.00  0.64           H  
ATOM   6036  HA  TRP A 398     -41.904  -5.992 -34.048  1.00  0.64           H  
ATOM   6037 1HB  TRP A 398     -40.152  -7.910 -32.440  1.00  0.64           H  
ATOM   6038 2HB  TRP A 398     -41.481  -6.985 -31.756  1.00  0.64           H  
ATOM   6039  HD1 TRP A 398     -40.799  -9.758 -34.328  1.00  0.64           H  
ATOM   6040  HE1 TRP A 398     -42.880 -11.321 -34.417  1.00  0.64           H  
ATOM   6041  HE3 TRP A 398     -43.864  -7.144 -31.225  1.00  0.64           H  
ATOM   6042  HZ2 TRP A 398     -45.447 -11.395 -33.300  1.00  0.64           H  
ATOM   6043  HZ3 TRP A 398     -46.128  -8.015 -30.763  1.00  0.64           H  
ATOM   6044  HH2 TRP A 398     -46.906 -10.090 -31.778  1.00  0.64           H  
ATOM   6045  N   VAL A 399     -40.587  -4.225 -32.849  1.00  0.64           N  
ATOM   6046  CA  VAL A 399     -39.843  -3.110 -32.322  1.00  0.64           C  
ATOM   6047  C   VAL A 399     -40.362  -2.759 -30.950  1.00  0.64           C  
ATOM   6048  O   VAL A 399     -41.575  -2.759 -30.718  1.00  0.64           O  
ATOM   6049  CB  VAL A 399     -39.922  -1.903 -33.258  1.00  0.64           C  
ATOM   6050  CG1 VAL A 399     -39.185  -0.708 -32.686  1.00  0.64           C  
ATOM   6051  CG2 VAL A 399     -39.340  -2.254 -34.544  1.00  0.64           C  
ATOM   6052  H   VAL A 399     -41.593  -4.148 -32.910  1.00  0.64           H  
ATOM   6053  HA  VAL A 399     -38.808  -3.403 -32.251  1.00  0.64           H  
ATOM   6054  HB  VAL A 399     -40.958  -1.642 -33.387  1.00  0.64           H  
ATOM   6055 1HG1 VAL A 399     -39.264   0.131 -33.369  1.00  0.64           H  
ATOM   6056 2HG1 VAL A 399     -39.609  -0.431 -31.742  1.00  0.64           H  
ATOM   6057 3HG1 VAL A 399     -38.134  -0.968 -32.548  1.00  0.64           H  
ATOM   6058 1HG2 VAL A 399     -39.432  -1.405 -35.181  1.00  0.64           H  
ATOM   6059 2HG2 VAL A 399     -38.291  -2.519 -34.409  1.00  0.64           H  
ATOM   6060 3HG2 VAL A 399     -39.869  -3.084 -34.962  1.00  0.64           H  
ATOM   6061  N   THR A 400     -39.455  -2.512 -30.036  1.00  0.65           N  
ATOM   6062  CA  THR A 400     -39.831  -2.150 -28.699  1.00  0.65           C  
ATOM   6063  C   THR A 400     -38.997  -0.971 -28.209  1.00  0.65           C  
ATOM   6064  O   THR A 400     -38.331  -0.292 -28.994  1.00  0.65           O  
ATOM   6065  CB  THR A 400     -39.739  -3.366 -27.771  1.00  0.65           C  
ATOM   6066  OG1 THR A 400     -40.343  -3.034 -26.516  1.00  0.65           O  
ATOM   6067  CG2 THR A 400     -38.296  -3.817 -27.589  1.00  0.65           C  
ATOM   6068  H   THR A 400     -38.478  -2.579 -30.291  1.00  0.65           H  
ATOM   6069  HA  THR A 400     -40.872  -1.835 -28.705  1.00  0.65           H  
ATOM   6070  HB  THR A 400     -40.311  -4.174 -28.215  1.00  0.65           H  
ATOM   6071  HG1 THR A 400     -41.286  -2.765 -26.698  1.00  0.65           H  
ATOM   6072 1HG2 THR A 400     -38.278  -4.694 -26.956  1.00  0.65           H  
ATOM   6073 2HG2 THR A 400     -37.869  -4.067 -28.559  1.00  0.65           H  
ATOM   6074 3HG2 THR A 400     -37.708  -3.022 -27.138  1.00  0.65           H  
ATOM   6075  N   ASP A 401     -39.118  -0.686 -26.929  1.00  0.68           N  
ATOM   6076  CA  ASP A 401     -38.486   0.460 -26.302  1.00  0.68           C  
ATOM   6077  C   ASP A 401     -37.480  -0.026 -25.256  1.00  0.68           C  
ATOM   6078  O   ASP A 401     -37.860  -0.604 -24.236  1.00  0.68           O  
ATOM   6079  CB  ASP A 401     -39.565   1.341 -25.697  1.00  0.68           C  
ATOM   6080  CG  ASP A 401     -39.069   2.615 -25.188  1.00  0.68           C  
ATOM   6081  OD1 ASP A 401     -37.896   2.865 -25.244  1.00  0.68           O  
ATOM   6082  OD2 ASP A 401     -39.869   3.350 -24.706  1.00  0.68           O  
ATOM   6083  H   ASP A 401     -39.669  -1.331 -26.384  1.00  0.68           H  
ATOM   6084  HA  ASP A 401     -37.947   1.033 -27.058  1.00  0.68           H  
ATOM   6085 1HB  ASP A 401     -40.327   1.547 -26.456  1.00  0.68           H  
ATOM   6086 2HB  ASP A 401     -40.055   0.808 -24.884  1.00  0.68           H  
ATOM   6087  N   ASP A 402     -36.192   0.120 -25.553  1.00  0.71           N  
ATOM   6088  CA  ASP A 402     -35.157  -0.453 -24.711  1.00  0.71           C  
ATOM   6089  C   ASP A 402     -34.975   0.267 -23.392  1.00  0.71           C  
ATOM   6090  O   ASP A 402     -34.769  -0.372 -22.353  1.00  0.71           O  
ATOM   6091  CB  ASP A 402     -33.808  -0.467 -25.446  1.00  0.71           C  
ATOM   6092  CG  ASP A 402     -32.744  -1.292 -24.774  1.00  0.71           C  
ATOM   6093  OD1 ASP A 402     -32.996  -2.452 -24.615  1.00  0.71           O  
ATOM   6094  OD2 ASP A 402     -31.667  -0.793 -24.454  1.00  0.71           O  
ATOM   6095  H   ASP A 402     -35.932   0.669 -26.367  1.00  0.71           H  
ATOM   6096  HA  ASP A 402     -35.440  -1.467 -24.498  1.00  0.71           H  
ATOM   6097 1HB  ASP A 402     -33.942  -0.807 -26.472  1.00  0.71           H  
ATOM   6098 2HB  ASP A 402     -33.430   0.533 -25.474  1.00  0.71           H  
ATOM   6099  N   ASN A 403     -34.973   1.593 -23.431  1.00  0.75           N  
ATOM   6100  CA  ASN A 403     -34.703   2.314 -22.186  1.00  0.75           C  
ATOM   6101  C   ASN A 403     -35.148   3.799 -22.194  1.00  0.75           C  
ATOM   6102  O   ASN A 403     -34.303   4.695 -22.307  1.00  0.75           O  
ATOM   6103  CB  ASN A 403     -33.229   2.208 -21.832  1.00  0.75           C  
ATOM   6104  CG  ASN A 403     -32.976   2.525 -20.405  1.00  0.75           C  
ATOM   6105  OD1 ASN A 403     -33.877   2.270 -19.602  1.00  0.75           O  
ATOM   6106  ND2 ASN A 403     -31.822   3.051 -20.068  1.00  0.75           N  
ATOM   6107  H   ASN A 403     -35.180   2.044 -24.327  1.00  0.75           H  
ATOM   6108  HA  ASN A 403     -35.245   1.809 -21.390  1.00  0.75           H  
ATOM   6109 1HB  ASN A 403     -32.848   1.208 -22.046  1.00  0.75           H  
ATOM   6110 2HB  ASN A 403     -32.660   2.904 -22.444  1.00  0.75           H  
ATOM   6111 1HD2 ASN A 403     -31.626   3.276 -19.112  1.00  0.75           H  
ATOM   6112 2HD2 ASN A 403     -31.133   3.235 -20.761  1.00  0.75           H  
ATOM   6113  N   PRO A 404     -36.441   4.121 -22.099  1.00  0.79           N  
ATOM   6114  CA  PRO A 404     -36.983   5.474 -22.217  1.00  0.79           C  
ATOM   6115  C   PRO A 404     -36.756   6.309 -20.961  1.00  0.79           C  
ATOM   6116  O   PRO A 404     -37.704   6.658 -20.263  1.00  0.79           O  
ATOM   6117  CB  PRO A 404     -38.470   5.207 -22.431  1.00  0.79           C  
ATOM   6118  CG  PRO A 404     -38.738   3.925 -21.675  1.00  0.79           C  
ATOM   6119  CD  PRO A 404     -37.459   3.081 -21.856  1.00  0.79           C  
ATOM   6120  HA  PRO A 404     -36.552   5.969 -23.097  1.00  0.79           H  
ATOM   6121 1HB  PRO A 404     -39.062   6.057 -22.066  1.00  0.79           H  
ATOM   6122 2HB  PRO A 404     -38.686   5.115 -23.500  1.00  0.79           H  
ATOM   6123 1HG  PRO A 404     -38.985   4.148 -20.645  1.00  0.79           H  
ATOM   6124 2HG  PRO A 404     -39.620   3.430 -22.113  1.00  0.79           H  
ATOM   6125 1HD  PRO A 404     -37.253   2.521 -20.945  1.00  0.79           H  
ATOM   6126 2HD  PRO A 404     -37.557   2.421 -22.734  1.00  0.79           H  
ATOM   6127  N   ARG A 405     -35.495   6.627 -20.677  1.00  0.81           N  
ATOM   6128  CA  ARG A 405     -35.137   7.347 -19.453  1.00  0.81           C  
ATOM   6129  C   ARG A 405     -35.882   8.679 -19.282  1.00  0.81           C  
ATOM   6130  O   ARG A 405     -36.703   8.799 -18.370  1.00  0.81           O  
ATOM   6131  CB  ARG A 405     -33.634   7.574 -19.403  1.00  0.81           C  
ATOM   6132  CG  ARG A 405     -33.126   8.291 -18.152  1.00  0.81           C  
ATOM   6133  CD  ARG A 405     -31.650   8.535 -18.210  1.00  0.81           C  
ATOM   6134  NE  ARG A 405     -31.170   9.310 -17.055  1.00  0.81           N  
ATOM   6135  CZ  ARG A 405     -30.731   8.791 -15.885  1.00  0.81           C  
ATOM   6136  NH1 ARG A 405     -30.677   7.493 -15.711  1.00  0.81           N  
ATOM   6137  NH2 ARG A 405     -30.346   9.598 -14.911  1.00  0.81           N  
ATOM   6138  H   ARG A 405     -34.766   6.303 -21.307  1.00  0.81           H  
ATOM   6139  HA  ARG A 405     -35.392   6.719 -18.611  1.00  0.81           H  
ATOM   6140 1HB  ARG A 405     -33.136   6.603 -19.443  1.00  0.81           H  
ATOM   6141 2HB  ARG A 405     -33.312   8.129 -20.269  1.00  0.81           H  
ATOM   6142 1HG  ARG A 405     -33.633   9.254 -18.055  1.00  0.81           H  
ATOM   6143 2HG  ARG A 405     -33.340   7.677 -17.276  1.00  0.81           H  
ATOM   6144 1HD  ARG A 405     -31.126   7.578 -18.224  1.00  0.81           H  
ATOM   6145 2HD  ARG A 405     -31.418   9.093 -19.120  1.00  0.81           H  
ATOM   6146  HE  ARG A 405     -31.190  10.317 -17.139  1.00  0.81           H  
ATOM   6147 1HH1 ARG A 405     -30.951   6.869 -16.462  1.00  0.81           H  
ATOM   6148 2HH1 ARG A 405     -30.342   7.111 -14.832  1.00  0.81           H  
ATOM   6149 1HH2 ARG A 405     -30.382  10.600 -15.039  1.00  0.81           H  
ATOM   6150 2HH2 ARG A 405     -30.015   9.211 -14.039  1.00  0.81           H  
ATOM   6151  N   SER A 406     -35.668   9.650 -20.179  1.00  0.83           N  
ATOM   6152  CA  SER A 406     -36.387  10.922 -20.105  1.00  0.83           C  
ATOM   6153  C   SER A 406     -37.081  11.273 -21.422  1.00  0.83           C  
ATOM   6154  O   SER A 406     -37.282  12.450 -21.733  1.00  0.83           O  
ATOM   6155  CB  SER A 406     -35.438  12.034 -19.713  1.00  0.83           C  
ATOM   6156  OG  SER A 406     -34.883  11.800 -18.442  1.00  0.83           O  
ATOM   6157  H   SER A 406     -34.946   9.560 -20.903  1.00  0.83           H  
ATOM   6158  HA  SER A 406     -37.155  10.838 -19.336  1.00  0.83           H  
ATOM   6159 1HB  SER A 406     -34.640  12.097 -20.456  1.00  0.83           H  
ATOM   6160 2HB  SER A 406     -35.965  12.984 -19.718  1.00  0.83           H  
ATOM   6161  HG  SER A 406     -34.235  12.495 -18.311  1.00  0.83           H  
ATOM   6162  N   GLU A 407     -37.465  10.249 -22.180  1.00  0.84           N  
ATOM   6163  CA  GLU A 407     -38.110  10.433 -23.478  1.00  0.84           C  
ATOM   6164  C   GLU A 407     -39.246   9.435 -23.656  1.00  0.84           C  
ATOM   6165  O   GLU A 407     -39.073   8.248 -23.403  1.00  0.84           O  
ATOM   6166  CB  GLU A 407     -37.085  10.234 -24.598  1.00  0.84           C  
ATOM   6167  CG  GLU A 407     -37.582  10.529 -25.982  1.00  0.84           C  
ATOM   6168  CD  GLU A 407     -36.520  10.356 -27.036  1.00  0.84           C  
ATOM   6169  OE1 GLU A 407     -35.390  10.019 -26.713  1.00  0.84           O  
ATOM   6170  OE2 GLU A 407     -36.827  10.564 -28.183  1.00  0.84           O  
ATOM   6171  H   GLU A 407     -37.287   9.318 -21.833  1.00  0.84           H  
ATOM   6172  HA  GLU A 407     -38.520  11.443 -23.531  1.00  0.84           H  
ATOM   6173 1HB  GLU A 407     -36.196  10.841 -24.403  1.00  0.84           H  
ATOM   6174 2HB  GLU A 407     -36.785   9.206 -24.598  1.00  0.84           H  
ATOM   6175 1HG  GLU A 407     -38.403   9.848 -26.205  1.00  0.84           H  
ATOM   6176 2HG  GLU A 407     -37.969  11.546 -26.017  1.00  0.84           H  
ATOM   6177  N   SER A 408     -40.400   9.912 -24.115  1.00  0.84           N  
ATOM   6178  CA  SER A 408     -41.545   9.032 -24.314  1.00  0.84           C  
ATOM   6179  C   SER A 408     -41.296   7.946 -25.361  1.00  0.84           C  
ATOM   6180  O   SER A 408     -40.770   8.247 -26.438  1.00  0.84           O  
ATOM   6181  CB  SER A 408     -42.765   9.825 -24.761  1.00  0.84           C  
ATOM   6182  OG  SER A 408     -43.849   8.957 -25.092  1.00  0.84           O  
ATOM   6183  H   SER A 408     -40.482  10.900 -24.311  1.00  0.84           H  
ATOM   6184  HA  SER A 408     -41.770   8.613 -23.344  1.00  0.84           H  
ATOM   6185 1HB  SER A 408     -43.068  10.493 -23.957  1.00  0.84           H  
ATOM   6186 2HB  SER A 408     -42.510  10.442 -25.624  1.00  0.84           H  
ATOM   6187  HG  SER A 408     -44.640   9.511 -25.067  1.00  0.84           H  
ATOM   6188  N   PRO A 409     -41.776   6.706 -25.125  1.00  0.83           N  
ATOM   6189  CA  PRO A 409     -41.766   5.594 -26.054  1.00  0.83           C  
ATOM   6190  C   PRO A 409     -42.344   5.994 -27.400  1.00  0.83           C  
ATOM   6191  O   PRO A 409     -41.939   5.476 -28.441  1.00  0.83           O  
ATOM   6192  CB  PRO A 409     -42.693   4.594 -25.358  1.00  0.83           C  
ATOM   6193  CG  PRO A 409     -42.520   4.874 -23.892  1.00  0.83           C  
ATOM   6194  CD  PRO A 409     -42.354   6.359 -23.797  1.00  0.83           C  
ATOM   6195  HA  PRO A 409     -40.757   5.184 -26.152  1.00  0.83           H  
ATOM   6196 1HB  PRO A 409     -43.733   4.717 -25.709  1.00  0.83           H  
ATOM   6197 2HB  PRO A 409     -42.388   3.568 -25.619  1.00  0.83           H  
ATOM   6198 1HG  PRO A 409     -43.400   4.506 -23.342  1.00  0.83           H  
ATOM   6199 2HG  PRO A 409     -41.651   4.330 -23.504  1.00  0.83           H  
ATOM   6200 1HD  PRO A 409     -43.323   6.848 -23.635  1.00  0.83           H  
ATOM   6201 2HD  PRO A 409     -41.626   6.539 -22.987  1.00  0.83           H  
ATOM   6202  N   ALA A 410     -43.297   6.938 -27.397  1.00  0.81           N  
ATOM   6203  CA  ALA A 410     -43.904   7.353 -28.650  1.00  0.81           C  
ATOM   6204  C   ALA A 410     -42.887   8.010 -29.569  1.00  0.81           C  
ATOM   6205  O   ALA A 410     -42.910   7.788 -30.779  1.00  0.81           O  
ATOM   6206  CB  ALA A 410     -45.043   8.307 -28.379  1.00  0.81           C  
ATOM   6207  H   ALA A 410     -43.588   7.403 -26.536  1.00  0.81           H  
ATOM   6208  HA  ALA A 410     -44.288   6.466 -29.150  1.00  0.81           H  
ATOM   6209 1HB  ALA A 410     -45.508   8.592 -29.324  1.00  0.81           H  
ATOM   6210 2HB  ALA A 410     -45.779   7.820 -27.740  1.00  0.81           H  
ATOM   6211 3HB  ALA A 410     -44.658   9.196 -27.880  1.00  0.81           H  
ATOM   6212  N   SER A 411     -41.986   8.818 -28.998  1.00  0.78           N  
ATOM   6213  CA  SER A 411     -41.006   9.537 -29.799  1.00  0.78           C  
ATOM   6214  C   SER A 411     -39.982   8.556 -30.295  1.00  0.78           C  
ATOM   6215  O   SER A 411     -39.529   8.613 -31.440  1.00  0.78           O  
ATOM   6216  CB  SER A 411     -40.336  10.635 -28.995  1.00  0.78           C  
ATOM   6217  OG  SER A 411     -41.247  11.653 -28.657  1.00  0.78           O  
ATOM   6218  H   SER A 411     -41.950   8.904 -27.986  1.00  0.78           H  
ATOM   6219  HA  SER A 411     -41.510   9.984 -30.657  1.00  0.78           H  
ATOM   6220 1HB  SER A 411     -39.914  10.205 -28.086  1.00  0.78           H  
ATOM   6221 2HB  SER A 411     -39.508  11.053 -29.568  1.00  0.78           H  
ATOM   6222  HG  SER A 411     -40.725  12.334 -28.222  1.00  0.78           H  
ATOM   6223  N   ILE A 412     -39.666   7.603 -29.435  1.00  0.76           N  
ATOM   6224  CA  ILE A 412     -38.676   6.612 -29.778  1.00  0.76           C  
ATOM   6225  C   ILE A 412     -39.188   5.811 -30.984  1.00  0.76           C  
ATOM   6226  O   ILE A 412     -38.495   5.679 -31.999  1.00  0.76           O  
ATOM   6227  CB  ILE A 412     -38.412   5.743 -28.536  1.00  0.76           C  
ATOM   6228  CG1 ILE A 412     -37.738   6.647 -27.462  1.00  0.76           C  
ATOM   6229  CG2 ILE A 412     -37.545   4.586 -28.873  1.00  0.76           C  
ATOM   6230  CD1 ILE A 412     -37.667   6.067 -26.080  1.00  0.76           C  
ATOM   6231  H   ILE A 412     -40.094   7.612 -28.505  1.00  0.76           H  
ATOM   6232  HA  ILE A 412     -37.752   7.114 -30.057  1.00  0.76           H  
ATOM   6233  HB  ILE A 412     -39.352   5.383 -28.133  1.00  0.76           H  
ATOM   6234 1HG1 ILE A 412     -36.736   6.871 -27.781  1.00  0.76           H  
ATOM   6235 2HG1 ILE A 412     -38.302   7.581 -27.399  1.00  0.76           H  
ATOM   6236 1HG2 ILE A 412     -37.352   3.986 -27.974  1.00  0.76           H  
ATOM   6237 2HG2 ILE A 412     -38.029   3.966 -29.625  1.00  0.76           H  
ATOM   6238 3HG2 ILE A 412     -36.627   4.977 -29.255  1.00  0.76           H  
ATOM   6239 1HD1 ILE A 412     -37.198   6.779 -25.413  1.00  0.76           H  
ATOM   6240 2HD1 ILE A 412     -38.663   5.859 -25.722  1.00  0.76           H  
ATOM   6241 3HD1 ILE A 412     -37.089   5.141 -26.092  1.00  0.76           H  
ATOM   6242  N   PHE A 413     -40.440   5.357 -30.920  1.00  0.74           N  
ATOM   6243  CA  PHE A 413     -41.012   4.625 -32.042  1.00  0.74           C  
ATOM   6244  C   PHE A 413     -41.135   5.482 -33.301  1.00  0.74           C  
ATOM   6245  O   PHE A 413     -40.840   5.007 -34.404  1.00  0.74           O  
ATOM   6246  CB  PHE A 413     -42.396   4.108 -31.698  1.00  0.74           C  
ATOM   6247  CG  PHE A 413     -42.426   2.957 -30.762  1.00  0.74           C  
ATOM   6248  CD1 PHE A 413     -41.405   2.041 -30.736  1.00  0.74           C  
ATOM   6249  CD2 PHE A 413     -43.503   2.771 -29.913  1.00  0.74           C  
ATOM   6250  CE1 PHE A 413     -41.457   0.971 -29.893  1.00  0.74           C  
ATOM   6251  CE2 PHE A 413     -43.552   1.693 -29.063  1.00  0.74           C  
ATOM   6252  CZ  PHE A 413     -42.525   0.788 -29.055  1.00  0.74           C  
ATOM   6253  H   PHE A 413     -40.992   5.496 -30.073  1.00  0.74           H  
ATOM   6254  HA  PHE A 413     -40.362   3.780 -32.265  1.00  0.74           H  
ATOM   6255 1HB  PHE A 413     -42.974   4.922 -31.250  1.00  0.74           H  
ATOM   6256 2HB  PHE A 413     -42.902   3.815 -32.611  1.00  0.74           H  
ATOM   6257  HD1 PHE A 413     -40.552   2.170 -31.401  1.00  0.74           H  
ATOM   6258  HD2 PHE A 413     -44.321   3.492 -29.925  1.00  0.74           H  
ATOM   6259  HE1 PHE A 413     -40.654   0.272 -29.898  1.00  0.74           H  
ATOM   6260  HE2 PHE A 413     -44.403   1.560 -28.406  1.00  0.74           H  
ATOM   6261  HZ  PHE A 413     -42.557  -0.069 -28.387  1.00  0.74           H  
ATOM   6262  N   ASP A 414     -41.547   6.755 -33.155  1.00  0.72           N  
ATOM   6263  CA  ASP A 414     -41.687   7.625 -34.321  1.00  0.72           C  
ATOM   6264  C   ASP A 414     -40.364   7.832 -35.039  1.00  0.72           C  
ATOM   6265  O   ASP A 414     -40.337   7.907 -36.261  1.00  0.72           O  
ATOM   6266  CB  ASP A 414     -42.300   8.986 -33.963  1.00  0.72           C  
ATOM   6267  CG  ASP A 414     -43.843   8.958 -33.650  1.00  0.72           C  
ATOM   6268  OD1 ASP A 414     -44.509   7.959 -33.922  1.00  0.72           O  
ATOM   6269  OD2 ASP A 414     -44.338   9.970 -33.196  1.00  0.72           O  
ATOM   6270  H   ASP A 414     -41.795   7.120 -32.234  1.00  0.72           H  
ATOM   6271  HA  ASP A 414     -42.361   7.141 -35.021  1.00  0.72           H  
ATOM   6272 1HB  ASP A 414     -41.783   9.378 -33.085  1.00  0.72           H  
ATOM   6273 2HB  ASP A 414     -42.120   9.685 -34.778  1.00  0.72           H  
ATOM   6274  N   ASP A 415     -39.262   7.926 -34.299  1.00  0.72           N  
ATOM   6275  CA  ASP A 415     -37.956   8.047 -34.937  1.00  0.72           C  
ATOM   6276  C   ASP A 415     -37.493   6.764 -35.632  1.00  0.72           C  
ATOM   6277  O   ASP A 415     -36.840   6.823 -36.674  1.00  0.72           O  
ATOM   6278  CB  ASP A 415     -36.887   8.457 -33.949  1.00  0.72           C  
ATOM   6279  CG  ASP A 415     -36.871   9.911 -33.529  1.00  0.72           C  
ATOM   6280  OD1 ASP A 415     -37.505  10.753 -34.125  1.00  0.72           O  
ATOM   6281  OD2 ASP A 415     -36.159  10.185 -32.592  1.00  0.72           O  
ATOM   6282  H   ASP A 415     -39.331   7.911 -33.279  1.00  0.72           H  
ATOM   6283  HA  ASP A 415     -38.030   8.826 -35.694  1.00  0.72           H  
ATOM   6284 1HB  ASP A 415     -37.036   7.861 -33.046  1.00  0.72           H  
ATOM   6285 2HB  ASP A 415     -35.918   8.203 -34.363  1.00  0.72           H  
ATOM   6286  N   ILE A 416     -37.806   5.602 -35.052  1.00  0.72           N  
ATOM   6287  CA  ILE A 416     -37.369   4.328 -35.626  1.00  0.72           C  
ATOM   6288  C   ILE A 416     -38.170   3.959 -36.880  1.00  0.72           C  
ATOM   6289  O   ILE A 416     -37.611   3.590 -37.919  1.00  0.72           O  
ATOM   6290  CB  ILE A 416     -37.553   3.172 -34.611  1.00  0.72           C  
ATOM   6291  CG1 ILE A 416     -36.650   3.338 -33.374  1.00  0.72           C  
ATOM   6292  CG2 ILE A 416     -37.208   1.893 -35.287  1.00  0.72           C  
ATOM   6293  CD1 ILE A 416     -37.025   2.387 -32.240  1.00  0.72           C  
ATOM   6294  H   ILE A 416     -38.329   5.605 -34.173  1.00  0.72           H  
ATOM   6295  HA  ILE A 416     -36.321   4.407 -35.901  1.00  0.72           H  
ATOM   6296  HB  ILE A 416     -38.593   3.148 -34.277  1.00  0.72           H  
ATOM   6297 1HG1 ILE A 416     -35.615   3.146 -33.658  1.00  0.72           H  
ATOM   6298 2HG1 ILE A 416     -36.723   4.356 -33.014  1.00  0.72           H  
ATOM   6299 1HG2 ILE A 416     -37.349   1.059 -34.609  1.00  0.72           H  
ATOM   6300 2HG2 ILE A 416     -37.839   1.785 -36.142  1.00  0.72           H  
ATOM   6301 3HG2 ILE A 416     -36.167   1.934 -35.599  1.00  0.72           H  
ATOM   6302 1HD1 ILE A 416     -36.372   2.535 -31.399  1.00  0.72           H  
ATOM   6303 2HD1 ILE A 416     -38.052   2.580 -31.934  1.00  0.72           H  
ATOM   6304 3HD1 ILE A 416     -36.935   1.361 -32.582  1.00  0.72           H  
ATOM   6305  N   ARG A 417     -39.497   4.060 -36.762  1.00  0.74           N  
ATOM   6306  CA  ARG A 417     -40.457   3.634 -37.780  1.00  0.74           C  
ATOM   6307  C   ARG A 417     -40.155   3.993 -39.256  1.00  0.74           C  
ATOM   6308  O   ARG A 417     -40.216   3.096 -40.096  1.00  0.74           O  
ATOM   6309  CB  ARG A 417     -41.881   4.059 -37.400  1.00  0.74           C  
ATOM   6310  CG  ARG A 417     -42.949   3.553 -38.335  1.00  0.74           C  
ATOM   6311  CD  ARG A 417     -44.322   3.968 -37.927  1.00  0.74           C  
ATOM   6312  NE  ARG A 417     -44.707   3.499 -36.588  1.00  0.74           N  
ATOM   6313  CZ  ARG A 417     -44.832   4.309 -35.507  1.00  0.74           C  
ATOM   6314  NH1 ARG A 417     -44.594   5.598 -35.633  1.00  0.74           N  
ATOM   6315  NH2 ARG A 417     -45.207   3.821 -34.335  1.00  0.74           N  
ATOM   6316  H   ARG A 417     -39.875   4.422 -35.886  1.00  0.74           H  
ATOM   6317  HA  ARG A 417     -40.478   2.555 -37.720  1.00  0.74           H  
ATOM   6318 1HB  ARG A 417     -42.105   3.639 -36.421  1.00  0.74           H  
ATOM   6319 2HB  ARG A 417     -42.000   5.122 -37.298  1.00  0.74           H  
ATOM   6320 1HG  ARG A 417     -42.758   3.946 -39.334  1.00  0.74           H  
ATOM   6321 2HG  ARG A 417     -42.919   2.473 -38.365  1.00  0.74           H  
ATOM   6322 1HD  ARG A 417     -44.375   5.057 -37.930  1.00  0.74           H  
ATOM   6323 2HD  ARG A 417     -45.040   3.570 -38.643  1.00  0.74           H  
ATOM   6324  HE  ARG A 417     -44.895   2.511 -36.465  1.00  0.74           H  
ATOM   6325 1HH1 ARG A 417     -44.317   5.974 -36.525  1.00  0.74           H  
ATOM   6326 2HH1 ARG A 417     -44.695   6.247 -34.832  1.00  0.74           H  
ATOM   6327 1HH2 ARG A 417     -45.416   2.838 -34.231  1.00  0.74           H  
ATOM   6328 2HH2 ARG A 417     -45.305   4.445 -33.546  1.00  0.74           H  
ATOM   6329  N   PRO A 418     -39.811   5.249 -39.632  1.00  0.76           N  
ATOM   6330  CA  PRO A 418     -39.555   5.703 -40.992  1.00  0.76           C  
ATOM   6331  C   PRO A 418     -38.447   4.937 -41.700  1.00  0.76           C  
ATOM   6332  O   PRO A 418     -38.345   4.999 -42.925  1.00  0.76           O  
ATOM   6333  CB  PRO A 418     -39.150   7.169 -40.797  1.00  0.76           C  
ATOM   6334  CG  PRO A 418     -39.772   7.553 -39.506  1.00  0.76           C  
ATOM   6335  CD  PRO A 418     -39.657   6.321 -38.665  1.00  0.76           C  
ATOM   6336  HA  PRO A 418     -40.490   5.632 -41.568  1.00  0.76           H  
ATOM   6337 1HB  PRO A 418     -38.052   7.249 -40.773  1.00  0.76           H  
ATOM   6338 2HB  PRO A 418     -39.501   7.774 -41.644  1.00  0.76           H  
ATOM   6339 1HG  PRO A 418     -39.241   8.405 -39.053  1.00  0.76           H  
ATOM   6340 2HG  PRO A 418     -40.813   7.866 -39.651  1.00  0.76           H  
ATOM   6341 1HD  PRO A 418     -38.671   6.299 -38.226  1.00  0.76           H  
ATOM   6342 2HD  PRO A 418     -40.420   6.329 -37.951  1.00  0.76           H  
ATOM   6343  N   GLY A 419     -37.575   4.254 -40.950  1.00  0.78           N  
ATOM   6344  CA  GLY A 419     -36.501   3.522 -41.597  1.00  0.78           C  
ATOM   6345  C   GLY A 419     -36.960   2.158 -42.116  1.00  0.78           C  
ATOM   6346  O   GLY A 419     -36.213   1.473 -42.814  1.00  0.78           O  
ATOM   6347  H   GLY A 419     -37.662   4.192 -39.934  1.00  0.78           H  
ATOM   6348 1HA  GLY A 419     -36.108   4.112 -42.423  1.00  0.78           H  
ATOM   6349 2HA  GLY A 419     -35.685   3.394 -40.900  1.00  0.78           H  
ATOM   6350  N   PHE A 420     -38.192   1.757 -41.802  1.00  0.81           N  
ATOM   6351  CA  PHE A 420     -38.668   0.473 -42.284  1.00  0.81           C  
ATOM   6352  C   PHE A 420     -39.349   0.645 -43.638  1.00  0.81           C  
ATOM   6353  O   PHE A 420     -40.358   1.342 -43.758  1.00  0.81           O  
ATOM   6354  CB  PHE A 420     -39.650  -0.171 -41.310  1.00  0.81           C  
ATOM   6355  CG  PHE A 420     -39.066  -0.623 -40.018  1.00  0.81           C  
ATOM   6356  CD1 PHE A 420     -39.346   0.040 -38.878  1.00  0.81           C  
ATOM   6357  CD2 PHE A 420     -38.240  -1.716 -39.949  1.00  0.81           C  
ATOM   6358  CE1 PHE A 420     -38.821  -0.362 -37.687  1.00  0.81           C  
ATOM   6359  CE2 PHE A 420     -37.695  -2.124 -38.779  1.00  0.81           C  
ATOM   6360  CZ  PHE A 420     -37.978  -1.451 -37.635  1.00  0.81           C  
ATOM   6361  H   PHE A 420     -38.805   2.342 -41.232  1.00  0.81           H  
ATOM   6362  HA  PHE A 420     -37.815  -0.197 -42.407  1.00  0.81           H  
ATOM   6363 1HB  PHE A 420     -40.426   0.549 -41.080  1.00  0.81           H  
ATOM   6364 2HB  PHE A 420     -40.122  -1.029 -41.788  1.00  0.81           H  
ATOM   6365  HD1 PHE A 420     -40.003   0.885 -38.939  1.00  0.81           H  
ATOM   6366  HD2 PHE A 420     -38.033  -2.252 -40.834  1.00  0.81           H  
ATOM   6367  HE1 PHE A 420     -39.072   0.177 -36.790  1.00  0.81           H  
ATOM   6368  HE2 PHE A 420     -37.040  -2.986 -38.768  1.00  0.81           H  
ATOM   6369  HZ  PHE A 420     -37.545  -1.775 -36.697  1.00  0.81           H  
ATOM   6370  N   ALA A 421     -38.836  -0.044 -44.655  1.00  0.83           N  
ATOM   6371  CA  ALA A 421     -39.381   0.027 -46.017  1.00  0.83           C  
ATOM   6372  C   ALA A 421     -40.841  -0.420 -46.058  1.00  0.83           C  
ATOM   6373  O   ALA A 421     -41.621   0.017 -46.902  1.00  0.83           O  
ATOM   6374  CB  ALA A 421     -38.563  -0.830 -46.966  1.00  0.83           C  
ATOM   6375  H   ALA A 421     -38.011  -0.606 -44.485  1.00  0.83           H  
ATOM   6376  HA  ALA A 421     -39.334   1.067 -46.343  1.00  0.83           H  
ATOM   6377 1HB  ALA A 421     -38.968  -0.739 -47.972  1.00  0.83           H  
ATOM   6378 2HB  ALA A 421     -37.527  -0.494 -46.957  1.00  0.83           H  
ATOM   6379 3HB  ALA A 421     -38.610  -1.870 -46.656  1.00  0.83           H  
ATOM   6380  N   ALA A 422     -41.187  -1.317 -45.148  1.00  0.83           N  
ATOM   6381  CA  ALA A 422     -42.512  -1.888 -45.037  1.00  0.83           C  
ATOM   6382  C   ALA A 422     -42.973  -1.786 -43.589  1.00  0.83           C  
ATOM   6383  O   ALA A 422     -43.314  -2.783 -42.955  1.00  0.83           O  
ATOM   6384  CB  ALA A 422     -42.515  -3.324 -45.517  1.00  0.83           C  
ATOM   6385  H   ALA A 422     -40.482  -1.621 -44.493  1.00  0.83           H  
ATOM   6386  HA  ALA A 422     -43.195  -1.304 -45.652  1.00  0.83           H  
ATOM   6387 1HB  ALA A 422     -43.522  -3.727 -45.436  1.00  0.83           H  
ATOM   6388 2HB  ALA A 422     -42.189  -3.360 -46.555  1.00  0.83           H  
ATOM   6389 3HB  ALA A 422     -41.839  -3.911 -44.903  1.00  0.83           H  
ATOM   6390  N   ALA A 423     -43.022  -0.550 -43.080  1.00  0.82           N  
ATOM   6391  CA  ALA A 423     -43.346  -0.256 -41.676  1.00  0.82           C  
ATOM   6392  C   ALA A 423     -44.674  -0.862 -41.243  1.00  0.82           C  
ATOM   6393  O   ALA A 423     -44.829  -1.234 -40.086  1.00  0.82           O  
ATOM   6394  CB  ALA A 423     -43.404   1.248 -41.454  1.00  0.82           C  
ATOM   6395  H   ALA A 423     -42.748   0.222 -43.681  1.00  0.82           H  
ATOM   6396  HA  ALA A 423     -42.562  -0.682 -41.052  1.00  0.82           H  
ATOM   6397 1HB  ALA A 423     -43.617   1.442 -40.412  1.00  0.82           H  
ATOM   6398 2HB  ALA A 423     -42.444   1.701 -41.723  1.00  0.82           H  
ATOM   6399 3HB  ALA A 423     -44.191   1.677 -42.071  1.00  0.82           H  
ATOM   6400  N   ASP A 424     -45.619  -0.994 -42.168  1.00  0.79           N  
ATOM   6401  CA  ASP A 424     -46.937  -1.558 -41.876  1.00  0.79           C  
ATOM   6402  C   ASP A 424     -46.861  -3.001 -41.344  1.00  0.79           C  
ATOM   6403  O   ASP A 424     -47.793  -3.477 -40.696  1.00  0.79           O  
ATOM   6404  CB  ASP A 424     -47.810  -1.543 -43.133  1.00  0.79           C  
ATOM   6405  CG  ASP A 424     -48.280  -0.142 -43.549  1.00  0.79           C  
ATOM   6406  OD1 ASP A 424     -48.149   0.778 -42.774  1.00  0.79           O  
ATOM   6407  OD2 ASP A 424     -48.763  -0.012 -44.648  1.00  0.79           O  
ATOM   6408  H   ASP A 424     -45.418  -0.684 -43.106  1.00  0.79           H  
ATOM   6409  HA  ASP A 424     -47.410  -0.941 -41.112  1.00  0.79           H  
ATOM   6410 1HB  ASP A 424     -47.252  -1.984 -43.961  1.00  0.79           H  
ATOM   6411 2HB  ASP A 424     -48.687  -2.168 -42.967  1.00  0.79           H  
ATOM   6412  N   LYS A 425     -45.771  -3.713 -41.659  1.00  0.76           N  
ATOM   6413  CA  LYS A 425     -45.585  -5.095 -41.232  1.00  0.76           C  
ATOM   6414  C   LYS A 425     -44.879  -5.176 -39.879  1.00  0.76           C  
ATOM   6415  O   LYS A 425     -44.721  -6.263 -39.308  1.00  0.76           O  
ATOM   6416  CB  LYS A 425     -44.730  -5.854 -42.248  1.00  0.76           C  
ATOM   6417  CG  LYS A 425     -45.336  -6.005 -43.631  1.00  0.76           C  
ATOM   6418  CD  LYS A 425     -44.385  -6.770 -44.548  1.00  0.76           C  
ATOM   6419  CE  LYS A 425     -44.942  -6.918 -45.953  1.00  0.76           C  
ATOM   6420  NZ  LYS A 425     -43.993  -7.642 -46.846  1.00  0.76           N  
ATOM   6421  H   LYS A 425     -45.014  -3.275 -42.182  1.00  0.76           H  
ATOM   6422  HA  LYS A 425     -46.562  -5.569 -41.140  1.00  0.76           H  
ATOM   6423 1HB  LYS A 425     -43.772  -5.336 -42.363  1.00  0.76           H  
ATOM   6424 2HB  LYS A 425     -44.515  -6.850 -41.867  1.00  0.76           H  
ATOM   6425 1HG  LYS A 425     -46.284  -6.536 -43.564  1.00  0.76           H  
ATOM   6426 2HG  LYS A 425     -45.519  -5.014 -44.051  1.00  0.76           H  
ATOM   6427 1HD  LYS A 425     -43.431  -6.238 -44.598  1.00  0.76           H  
ATOM   6428 2HD  LYS A 425     -44.201  -7.760 -44.134  1.00  0.76           H  
ATOM   6429 1HE  LYS A 425     -45.880  -7.469 -45.911  1.00  0.76           H  
ATOM   6430 2HE  LYS A 425     -45.131  -5.927 -46.367  1.00  0.76           H  
ATOM   6431 1HZ  LYS A 425     -44.392  -7.721 -47.771  1.00  0.76           H  
ATOM   6432 2HZ  LYS A 425     -43.120  -7.129 -46.896  1.00  0.76           H  
ATOM   6433 3HZ  LYS A 425     -43.818  -8.566 -46.476  1.00  0.76           H  
ATOM   6434  N   VAL A 426     -44.413  -4.039 -39.379  1.00  0.73           N  
ATOM   6435  CA  VAL A 426     -43.629  -4.027 -38.162  1.00  0.73           C  
ATOM   6436  C   VAL A 426     -44.506  -3.798 -36.951  1.00  0.73           C  
ATOM   6437  O   VAL A 426     -45.342  -2.894 -36.926  1.00  0.73           O  
ATOM   6438  CB  VAL A 426     -42.548  -2.948 -38.246  1.00  0.73           C  
ATOM   6439  CG1 VAL A 426     -41.760  -2.909 -36.969  1.00  0.73           C  
ATOM   6440  CG2 VAL A 426     -41.678  -3.222 -39.424  1.00  0.73           C  
ATOM   6441  H   VAL A 426     -44.602  -3.149 -39.838  1.00  0.73           H  
ATOM   6442  HA  VAL A 426     -43.136  -4.994 -38.055  1.00  0.73           H  
ATOM   6443  HB  VAL A 426     -43.014  -1.980 -38.374  1.00  0.73           H  
ATOM   6444 1HG1 VAL A 426     -41.007  -2.140 -37.044  1.00  0.73           H  
ATOM   6445 2HG1 VAL A 426     -42.412  -2.693 -36.126  1.00  0.73           H  
ATOM   6446 3HG1 VAL A 426     -41.290  -3.869 -36.817  1.00  0.73           H  
ATOM   6447 1HG2 VAL A 426     -40.941  -2.468 -39.487  1.00  0.73           H  
ATOM   6448 2HG2 VAL A 426     -41.207  -4.175 -39.320  1.00  0.73           H  
ATOM   6449 3HG2 VAL A 426     -42.281  -3.219 -40.335  1.00  0.73           H  
ATOM   6450  N   ARG A 427     -44.342  -4.644 -35.948  1.00  0.71           N  
ATOM   6451  CA  ARG A 427     -45.145  -4.500 -34.746  1.00  0.71           C  
ATOM   6452  C   ARG A 427     -44.402  -3.613 -33.753  1.00  0.71           C  
ATOM   6453  O   ARG A 427     -43.207  -3.801 -33.555  1.00  0.71           O  
ATOM   6454  CB  ARG A 427     -45.410  -5.863 -34.137  1.00  0.71           C  
ATOM   6455  CG  ARG A 427     -46.569  -6.659 -34.729  1.00  0.71           C  
ATOM   6456  CD  ARG A 427     -46.287  -7.157 -36.128  1.00  0.71           C  
ATOM   6457  NE  ARG A 427     -47.318  -8.099 -36.561  1.00  0.71           N  
ATOM   6458  CZ  ARG A 427     -47.451  -8.642 -37.800  1.00  0.71           C  
ATOM   6459  NH1 ARG A 427     -46.632  -8.341 -38.794  1.00  0.71           N  
ATOM   6460  NH2 ARG A 427     -48.436  -9.500 -38.020  1.00  0.71           N  
ATOM   6461  H   ARG A 427     -43.629  -5.375 -36.028  1.00  0.71           H  
ATOM   6462  HA  ARG A 427     -46.094  -4.031 -35.004  1.00  0.71           H  
ATOM   6463 1HB  ARG A 427     -44.516  -6.477 -34.246  1.00  0.71           H  
ATOM   6464 2HB  ARG A 427     -45.599  -5.747 -33.070  1.00  0.71           H  
ATOM   6465 1HG  ARG A 427     -46.767  -7.525 -34.098  1.00  0.71           H  
ATOM   6466 2HG  ARG A 427     -47.456  -6.027 -34.765  1.00  0.71           H  
ATOM   6467 1HD  ARG A 427     -46.273  -6.320 -36.829  1.00  0.71           H  
ATOM   6468 2HD  ARG A 427     -45.321  -7.665 -36.151  1.00  0.71           H  
ATOM   6469  HE  ARG A 427     -47.990  -8.385 -35.864  1.00  0.71           H  
ATOM   6470 1HH1 ARG A 427     -45.862  -7.667 -38.681  1.00  0.71           H  
ATOM   6471 2HH1 ARG A 427     -46.766  -8.767 -39.695  1.00  0.71           H  
ATOM   6472 1HH2 ARG A 427     -49.072  -9.742 -37.273  1.00  0.71           H  
ATOM   6473 2HH2 ARG A 427     -48.549  -9.912 -38.934  1.00  0.71           H  
ATOM   6474  N   PHE A 428     -45.099  -2.659 -33.130  1.00  0.70           N  
ATOM   6475  CA  PHE A 428     -44.477  -1.761 -32.144  1.00  0.70           C  
ATOM   6476  C   PHE A 428     -45.099  -1.973 -30.759  1.00  0.70           C  
ATOM   6477  O   PHE A 428     -46.263  -1.634 -30.529  1.00  0.70           O  
ATOM   6478  CB  PHE A 428     -44.597  -0.303 -32.607  1.00  0.70           C  
ATOM   6479  CG  PHE A 428     -43.816  -0.003 -33.910  1.00  0.70           C  
ATOM   6480  CD1 PHE A 428     -44.372  -0.248 -35.161  1.00  0.70           C  
ATOM   6481  CD2 PHE A 428     -42.534   0.528 -33.869  1.00  0.70           C  
ATOM   6482  CE1 PHE A 428     -43.661   0.017 -36.321  1.00  0.70           C  
ATOM   6483  CE2 PHE A 428     -41.821   0.796 -35.027  1.00  0.70           C  
ATOM   6484  CZ  PHE A 428     -42.387   0.532 -36.251  1.00  0.70           C  
ATOM   6485  H   PHE A 428     -46.080  -2.549 -33.342  1.00  0.70           H  
ATOM   6486  HA  PHE A 428     -43.419  -1.997 -32.078  1.00  0.70           H  
ATOM   6487 1HB  PHE A 428     -45.643  -0.056 -32.768  1.00  0.70           H  
ATOM   6488 2HB  PHE A 428     -44.220   0.353 -31.826  1.00  0.70           H  
ATOM   6489  HD1 PHE A 428     -45.379  -0.666 -35.233  1.00  0.70           H  
ATOM   6490  HD2 PHE A 428     -42.088   0.720 -32.912  1.00  0.70           H  
ATOM   6491  HE1 PHE A 428     -44.119  -0.197 -37.293  1.00  0.70           H  
ATOM   6492  HE2 PHE A 428     -40.812   1.206 -34.969  1.00  0.70           H  
ATOM   6493  HZ  PHE A 428     -41.835   0.726 -37.162  1.00  0.70           H  
ATOM   6494  N   ILE A 429     -44.333  -2.618 -29.878  1.00  0.71           N  
ATOM   6495  CA  ILE A 429     -44.801  -3.035 -28.556  1.00  0.71           C  
ATOM   6496  C   ILE A 429     -44.110  -2.347 -27.379  1.00  0.71           C  
ATOM   6497  O   ILE A 429     -42.879  -2.356 -27.265  1.00  0.71           O  
ATOM   6498  CB  ILE A 429     -44.610  -4.558 -28.400  1.00  0.71           C  
ATOM   6499  CG1 ILE A 429     -45.339  -5.307 -29.504  1.00  0.71           C  
ATOM   6500  CG2 ILE A 429     -45.062  -5.042 -27.022  1.00  0.71           C  
ATOM   6501  CD1 ILE A 429     -46.824  -5.109 -29.512  1.00  0.71           C  
ATOM   6502  H   ILE A 429     -43.372  -2.818 -30.152  1.00  0.71           H  
ATOM   6503  HA  ILE A 429     -45.864  -2.813 -28.490  1.00  0.71           H  
ATOM   6504  HB  ILE A 429     -43.557  -4.780 -28.526  1.00  0.71           H  
ATOM   6505 1HG1 ILE A 429     -44.939  -4.995 -30.468  1.00  0.71           H  
ATOM   6506 2HG1 ILE A 429     -45.148  -6.369 -29.372  1.00  0.71           H  
ATOM   6507 1HG2 ILE A 429     -44.895  -6.112 -26.949  1.00  0.71           H  
ATOM   6508 2HG2 ILE A 429     -44.495  -4.538 -26.239  1.00  0.71           H  
ATOM   6509 3HG2 ILE A 429     -46.121  -4.833 -26.888  1.00  0.71           H  
ATOM   6510 1HD1 ILE A 429     -47.264  -5.692 -30.321  1.00  0.71           H  
ATOM   6511 2HD1 ILE A 429     -47.237  -5.449 -28.558  1.00  0.71           H  
ATOM   6512 3HD1 ILE A 429     -47.058  -4.058 -29.654  1.00  0.71           H  
ATOM   6513  N   GLU A 430     -44.898  -1.777 -26.476  1.00  0.72           N  
ATOM   6514  CA  GLU A 430     -44.315  -1.186 -25.282  1.00  0.72           C  
ATOM   6515  C   GLU A 430     -44.127  -2.274 -24.225  1.00  0.72           C  
ATOM   6516  O   GLU A 430     -45.064  -2.990 -23.884  1.00  0.72           O  
ATOM   6517  CB  GLU A 430     -45.174  -0.039 -24.749  1.00  0.72           C  
ATOM   6518  CG  GLU A 430     -45.235   1.176 -25.678  1.00  0.72           C  
ATOM   6519  CD  GLU A 430     -46.035   2.335 -25.120  1.00  0.72           C  
ATOM   6520  OE1 GLU A 430     -46.578   2.201 -24.050  1.00  0.72           O  
ATOM   6521  OE2 GLU A 430     -46.088   3.358 -25.767  1.00  0.72           O  
ATOM   6522  H   GLU A 430     -45.900  -1.776 -26.610  1.00  0.72           H  
ATOM   6523  HA  GLU A 430     -43.333  -0.783 -25.532  1.00  0.72           H  
ATOM   6524 1HB  GLU A 430     -46.192  -0.391 -24.586  1.00  0.72           H  
ATOM   6525 2HB  GLU A 430     -44.782   0.292 -23.788  1.00  0.72           H  
ATOM   6526 1HG  GLU A 430     -44.217   1.516 -25.881  1.00  0.72           H  
ATOM   6527 2HG  GLU A 430     -45.680   0.860 -26.618  1.00  0.72           H  
ATOM   6528  N   GLY A 431     -42.905  -2.391 -23.726  1.00  0.73           N  
ATOM   6529  CA  GLY A 431     -42.518  -3.398 -22.746  1.00  0.73           C  
ATOM   6530  C   GLY A 431     -41.757  -4.517 -23.448  1.00  0.73           C  
ATOM   6531  O   GLY A 431     -42.331  -5.284 -24.229  1.00  0.73           O  
ATOM   6532  H   GLY A 431     -42.196  -1.757 -24.060  1.00  0.73           H  
ATOM   6533 1HA  GLY A 431     -41.894  -2.945 -21.976  1.00  0.73           H  
ATOM   6534 2HA  GLY A 431     -43.407  -3.800 -22.259  1.00  0.73           H  
ATOM   6535  N   ARG A 432     -40.463  -4.634 -23.144  1.00  0.74           N  
ATOM   6536  CA  ARG A 432     -39.646  -5.623 -23.830  1.00  0.74           C  
ATOM   6537  C   ARG A 432     -40.123  -7.034 -23.529  1.00  0.74           C  
ATOM   6538  O   ARG A 432     -40.133  -7.887 -24.407  1.00  0.74           O  
ATOM   6539  CB  ARG A 432     -38.183  -5.518 -23.437  1.00  0.74           C  
ATOM   6540  CG  ARG A 432     -37.434  -4.298 -23.897  1.00  0.74           C  
ATOM   6541  CD  ARG A 432     -35.976  -4.383 -23.581  1.00  0.74           C  
ATOM   6542  NE  ARG A 432     -35.244  -5.374 -24.414  1.00  0.74           N  
ATOM   6543  CZ  ARG A 432     -34.783  -5.107 -25.671  1.00  0.74           C  
ATOM   6544  NH1 ARG A 432     -35.044  -3.956 -26.229  1.00  0.74           N  
ATOM   6545  NH2 ARG A 432     -34.062  -5.992 -26.330  1.00  0.74           N  
ATOM   6546  H   ARG A 432     -40.038  -4.007 -22.475  1.00  0.74           H  
ATOM   6547  HA  ARG A 432     -39.726  -5.447 -24.904  1.00  0.74           H  
ATOM   6548 1HB  ARG A 432     -38.138  -5.474 -22.366  1.00  0.74           H  
ATOM   6549 2HB  ARG A 432     -37.637  -6.405 -23.768  1.00  0.74           H  
ATOM   6550 1HG  ARG A 432     -37.524  -4.183 -24.946  1.00  0.74           H  
ATOM   6551 2HG  ARG A 432     -37.835  -3.410 -23.406  1.00  0.74           H  
ATOM   6552 1HD  ARG A 432     -35.506  -3.438 -23.718  1.00  0.74           H  
ATOM   6553 2HD  ARG A 432     -35.861  -4.664 -22.547  1.00  0.74           H  
ATOM   6554  HE  ARG A 432     -35.005  -6.302 -24.012  1.00  0.74           H  
ATOM   6555 1HH1 ARG A 432     -35.601  -3.282 -25.730  1.00  0.74           H  
ATOM   6556 2HH1 ARG A 432     -34.677  -3.755 -27.146  1.00  0.74           H  
ATOM   6557 1HH2 ARG A 432     -33.833  -6.881 -25.886  1.00  0.74           H  
ATOM   6558 2HH2 ARG A 432     -33.684  -5.786 -27.261  1.00  0.74           H  
ATOM   6559  N   GLY A 433     -40.533  -7.284 -22.282  1.00  0.73           N  
ATOM   6560  CA  GLY A 433     -40.970  -8.625 -21.896  1.00  0.73           C  
ATOM   6561  C   GLY A 433     -42.168  -9.083 -22.724  1.00  0.73           C  
ATOM   6562  O   GLY A 433     -42.286 -10.258 -23.084  1.00  0.73           O  
ATOM   6563  H   GLY A 433     -40.523  -6.542 -21.598  1.00  0.73           H  
ATOM   6564 1HA  GLY A 433     -40.147  -9.329 -22.023  1.00  0.73           H  
ATOM   6565 2HA  GLY A 433     -41.229  -8.636 -20.837  1.00  0.73           H  
ATOM   6566  N   GLN A 434     -43.067  -8.148 -23.045  1.00  0.72           N  
ATOM   6567  CA  GLN A 434     -44.221  -8.504 -23.849  1.00  0.72           C  
ATOM   6568  C   GLN A 434     -43.755  -8.842 -25.242  1.00  0.72           C  
ATOM   6569  O   GLN A 434     -44.111  -9.885 -25.791  1.00  0.72           O  
ATOM   6570  CB  GLN A 434     -45.247  -7.369 -23.908  1.00  0.72           C  
ATOM   6571  CG  GLN A 434     -46.487  -7.707 -24.752  1.00  0.72           C  
ATOM   6572  CD  GLN A 434     -47.524  -6.578 -24.815  1.00  0.72           C  
ATOM   6573  OE1 GLN A 434     -47.456  -5.596 -24.072  1.00  0.72           O  
ATOM   6574  NE2 GLN A 434     -48.496  -6.723 -25.711  1.00  0.72           N  
ATOM   6575  H   GLN A 434     -42.934  -7.190 -22.750  1.00  0.72           H  
ATOM   6576  HA  GLN A 434     -44.693  -9.388 -23.422  1.00  0.72           H  
ATOM   6577 1HB  GLN A 434     -45.580  -7.126 -22.902  1.00  0.72           H  
ATOM   6578 2HB  GLN A 434     -44.780  -6.471 -24.321  1.00  0.72           H  
ATOM   6579 1HG  GLN A 434     -46.159  -7.914 -25.771  1.00  0.72           H  
ATOM   6580 2HG  GLN A 434     -46.972  -8.591 -24.341  1.00  0.72           H  
ATOM   6581 1HE2 GLN A 434     -49.205  -6.030 -25.805  1.00  0.72           H  
ATOM   6582 2HE2 GLN A 434     -48.517  -7.561 -26.307  1.00  0.72           H  
ATOM   6583  N   ALA A 435     -42.908  -7.974 -25.794  1.00  0.71           N  
ATOM   6584  CA  ALA A 435     -42.420  -8.164 -27.147  1.00  0.71           C  
ATOM   6585  C   ALA A 435     -41.669  -9.484 -27.312  1.00  0.71           C  
ATOM   6586  O   ALA A 435     -41.827 -10.179 -28.319  1.00  0.71           O  
ATOM   6587  CB  ALA A 435     -41.507  -7.022 -27.501  1.00  0.71           C  
ATOM   6588  H   ALA A 435     -42.625  -7.141 -25.268  1.00  0.71           H  
ATOM   6589  HA  ALA A 435     -43.281  -8.169 -27.816  1.00  0.71           H  
ATOM   6590 1HB  ALA A 435     -41.192  -7.145 -28.507  1.00  0.71           H  
ATOM   6591 2HB  ALA A 435     -42.037  -6.081 -27.396  1.00  0.71           H  
ATOM   6592 3HB  ALA A 435     -40.647  -7.020 -26.836  1.00  0.71           H  
ATOM   6593  N   ILE A 436     -40.879  -9.854 -26.304  1.00  0.71           N  
ATOM   6594  CA  ILE A 436     -40.131 -11.097 -26.349  1.00  0.71           C  
ATOM   6595  C   ILE A 436     -41.058 -12.286 -26.319  1.00  0.71           C  
ATOM   6596  O   ILE A 436     -40.939 -13.198 -27.140  1.00  0.71           O  
ATOM   6597  CB  ILE A 436     -39.152 -11.203 -25.171  1.00  0.71           C  
ATOM   6598  CG1 ILE A 436     -38.073 -10.170 -25.317  1.00  0.71           C  
ATOM   6599  CG2 ILE A 436     -38.570 -12.602 -25.077  1.00  0.71           C  
ATOM   6600  CD1 ILE A 436     -37.251 -10.002 -24.109  1.00  0.71           C  
ATOM   6601  H   ILE A 436     -40.776  -9.237 -25.499  1.00  0.71           H  
ATOM   6602  HA  ILE A 436     -39.563 -11.127 -27.279  1.00  0.71           H  
ATOM   6603  HB  ILE A 436     -39.688 -10.975 -24.244  1.00  0.71           H  
ATOM   6604 1HG1 ILE A 436     -37.433 -10.449 -26.115  1.00  0.71           H  
ATOM   6605 2HG1 ILE A 436     -38.526  -9.224 -25.559  1.00  0.71           H  
ATOM   6606 1HG2 ILE A 436     -37.890 -12.656 -24.231  1.00  0.71           H  
ATOM   6607 2HG2 ILE A 436     -39.376 -13.317 -24.937  1.00  0.71           H  
ATOM   6608 3HG2 ILE A 436     -38.033 -12.832 -25.991  1.00  0.71           H  
ATOM   6609 1HD1 ILE A 436     -36.504  -9.241 -24.294  1.00  0.71           H  
ATOM   6610 2HD1 ILE A 436     -37.883  -9.695 -23.280  1.00  0.71           H  
ATOM   6611 3HD1 ILE A 436     -36.761 -10.944 -23.870  1.00  0.71           H  
ATOM   6612  N   ALA A 437     -42.012 -12.272 -25.384  1.00  0.71           N  
ATOM   6613  CA  ALA A 437     -42.944 -13.373 -25.284  1.00  0.71           C  
ATOM   6614  C   ALA A 437     -43.776 -13.529 -26.551  1.00  0.71           C  
ATOM   6615  O   ALA A 437     -43.977 -14.652 -27.020  1.00  0.71           O  
ATOM   6616  CB  ALA A 437     -43.865 -13.144 -24.099  1.00  0.71           C  
ATOM   6617  H   ALA A 437     -42.085 -11.495 -24.724  1.00  0.71           H  
ATOM   6618  HA  ALA A 437     -42.376 -14.287 -25.133  1.00  0.71           H  
ATOM   6619 1HB  ALA A 437     -44.552 -13.980 -24.003  1.00  0.71           H  
ATOM   6620 2HB  ALA A 437     -43.267 -13.052 -23.190  1.00  0.71           H  
ATOM   6621 3HB  ALA A 437     -44.427 -12.220 -24.259  1.00  0.71           H  
ATOM   6622  N   GLU A 438     -44.234 -12.425 -27.145  1.00  0.72           N  
ATOM   6623  CA  GLU A 438     -45.046 -12.523 -28.357  1.00  0.72           C  
ATOM   6624  C   GLU A 438     -44.238 -13.048 -29.540  1.00  0.72           C  
ATOM   6625  O   GLU A 438     -44.720 -13.883 -30.318  1.00  0.72           O  
ATOM   6626  CB  GLU A 438     -45.711 -11.181 -28.661  1.00  0.72           C  
ATOM   6627  CG  GLU A 438     -46.808 -10.832 -27.641  1.00  0.72           C  
ATOM   6628  CD  GLU A 438     -47.500  -9.501 -27.832  1.00  0.72           C  
ATOM   6629  OE1 GLU A 438     -47.133  -8.744 -28.682  1.00  0.72           O  
ATOM   6630  OE2 GLU A 438     -48.418  -9.247 -27.086  1.00  0.72           O  
ATOM   6631  H   GLU A 438     -44.047 -11.507 -26.736  1.00  0.72           H  
ATOM   6632  HA  GLU A 438     -45.843 -13.240 -28.162  1.00  0.72           H  
ATOM   6633 1HB  GLU A 438     -44.959 -10.383 -28.655  1.00  0.72           H  
ATOM   6634 2HB  GLU A 438     -46.160 -11.217 -29.641  1.00  0.72           H  
ATOM   6635 1HG  GLU A 438     -47.561 -11.616 -27.680  1.00  0.72           H  
ATOM   6636 2HG  GLU A 438     -46.365 -10.855 -26.647  1.00  0.72           H  
ATOM   6637  N   LEU A 439     -42.990 -12.598 -29.656  1.00  0.74           N  
ATOM   6638  CA  LEU A 439     -42.099 -13.066 -30.702  1.00  0.74           C  
ATOM   6639  C   LEU A 439     -41.773 -14.548 -30.585  1.00  0.74           C  
ATOM   6640  O   LEU A 439     -41.876 -15.287 -31.564  1.00  0.74           O  
ATOM   6641  CB  LEU A 439     -40.843 -12.202 -30.712  1.00  0.74           C  
ATOM   6642  CG  LEU A 439     -39.727 -12.630 -31.595  1.00  0.74           C  
ATOM   6643  CD1 LEU A 439     -40.134 -12.790 -32.973  1.00  0.74           C  
ATOM   6644  CD2 LEU A 439     -38.671 -11.530 -31.564  1.00  0.74           C  
ATOM   6645  H   LEU A 439     -42.642 -11.887 -29.009  1.00  0.74           H  
ATOM   6646  HA  LEU A 439     -42.599 -12.908 -31.656  1.00  0.74           H  
ATOM   6647 1HB  LEU A 439     -41.130 -11.191 -31.004  1.00  0.74           H  
ATOM   6648 2HB  LEU A 439     -40.457 -12.158 -29.691  1.00  0.74           H  
ATOM   6649  HG  LEU A 439     -39.348 -13.567 -31.238  1.00  0.74           H  
ATOM   6650 1HD1 LEU A 439     -39.256 -13.081 -33.511  1.00  0.74           H  
ATOM   6651 2HD1 LEU A 439     -40.899 -13.563 -33.053  1.00  0.74           H  
ATOM   6652 3HD1 LEU A 439     -40.501 -11.881 -33.353  1.00  0.74           H  
ATOM   6653 1HD2 LEU A 439     -37.826 -11.783 -32.196  1.00  0.74           H  
ATOM   6654 2HD2 LEU A 439     -39.123 -10.609 -31.936  1.00  0.74           H  
ATOM   6655 3HD2 LEU A 439     -38.334 -11.391 -30.544  1.00  0.74           H  
ATOM   6656  N   ILE A 440     -41.393 -14.997 -29.396  1.00  0.76           N  
ATOM   6657  CA  ILE A 440     -41.080 -16.407 -29.221  1.00  0.76           C  
ATOM   6658  C   ILE A 440     -42.331 -17.274 -29.356  1.00  0.76           C  
ATOM   6659  O   ILE A 440     -42.321 -18.271 -30.070  1.00  0.76           O  
ATOM   6660  CB  ILE A 440     -40.375 -16.651 -27.882  1.00  0.76           C  
ATOM   6661  CG1 ILE A 440     -38.989 -15.979 -27.942  1.00  0.76           C  
ATOM   6662  CG2 ILE A 440     -40.251 -18.152 -27.583  1.00  0.76           C  
ATOM   6663  CD1 ILE A 440     -38.275 -15.904 -26.632  1.00  0.76           C  
ATOM   6664  H   ILE A 440     -41.315 -14.355 -28.605  1.00  0.76           H  
ATOM   6665  HA  ILE A 440     -40.390 -16.699 -30.008  1.00  0.76           H  
ATOM   6666  HB  ILE A 440     -40.945 -16.162 -27.088  1.00  0.76           H  
ATOM   6667 1HG1 ILE A 440     -38.374 -16.523 -28.648  1.00  0.76           H  
ATOM   6668 2HG1 ILE A 440     -39.120 -14.957 -28.310  1.00  0.76           H  
ATOM   6669 1HG2 ILE A 440     -39.746 -18.292 -26.626  1.00  0.76           H  
ATOM   6670 2HG2 ILE A 440     -41.243 -18.602 -27.537  1.00  0.76           H  
ATOM   6671 3HG2 ILE A 440     -39.674 -18.625 -28.365  1.00  0.76           H  
ATOM   6672 1HD1 ILE A 440     -37.316 -15.406 -26.767  1.00  0.76           H  
ATOM   6673 2HD1 ILE A 440     -38.881 -15.342 -25.942  1.00  0.76           H  
ATOM   6674 3HD1 ILE A 440     -38.111 -16.903 -26.236  1.00  0.76           H  
ATOM   6675  N   ALA A 441     -43.430 -16.881 -28.710  1.00  0.79           N  
ATOM   6676  CA  ALA A 441     -44.676 -17.643 -28.762  1.00  0.79           C  
ATOM   6677  C   ALA A 441     -45.212 -17.799 -30.186  1.00  0.79           C  
ATOM   6678  O   ALA A 441     -45.829 -18.816 -30.508  1.00  0.79           O  
ATOM   6679  CB  ALA A 441     -45.732 -16.967 -27.904  1.00  0.79           C  
ATOM   6680  H   ALA A 441     -43.421 -16.035 -28.143  1.00  0.79           H  
ATOM   6681  HA  ALA A 441     -44.476 -18.638 -28.368  1.00  0.79           H  
ATOM   6682 1HB  ALA A 441     -46.647 -17.555 -27.921  1.00  0.79           H  
ATOM   6683 2HB  ALA A 441     -45.369 -16.883 -26.880  1.00  0.79           H  
ATOM   6684 3HB  ALA A 441     -45.930 -15.970 -28.302  1.00  0.79           H  
ATOM   6685  N   SER A 442     -44.998 -16.790 -31.035  1.00  0.81           N  
ATOM   6686  CA  SER A 442     -45.491 -16.815 -32.405  1.00  0.81           C  
ATOM   6687  C   SER A 442     -44.542 -17.528 -33.372  1.00  0.81           C  
ATOM   6688  O   SER A 442     -44.857 -17.686 -34.555  1.00  0.81           O  
ATOM   6689  CB  SER A 442     -45.673 -15.395 -32.898  1.00  0.81           C  
ATOM   6690  OG  SER A 442     -46.611 -14.707 -32.119  1.00  0.81           O  
ATOM   6691  H   SER A 442     -44.519 -15.946 -30.721  1.00  0.81           H  
ATOM   6692  HA  SER A 442     -46.449 -17.332 -32.416  1.00  0.81           H  
ATOM   6693 1HB  SER A 442     -44.712 -14.873 -32.863  1.00  0.81           H  
ATOM   6694 2HB  SER A 442     -46.001 -15.414 -33.932  1.00  0.81           H  
ATOM   6695  HG  SER A 442     -46.112 -14.422 -31.316  1.00  0.81           H  
ATOM   6696  N   ALA A 443     -43.359 -17.904 -32.890  1.00  0.82           N  
ATOM   6697  CA  ALA A 443     -42.337 -18.539 -33.708  1.00  0.82           C  
ATOM   6698  C   ALA A 443     -42.523 -20.046 -33.699  1.00  0.82           C  
ATOM   6699  O   ALA A 443     -42.978 -20.595 -32.709  1.00  0.82           O  
ATOM   6700  CB  ALA A 443     -40.973 -18.159 -33.180  1.00  0.82           C  
ATOM   6701  H   ALA A 443     -43.152 -17.782 -31.900  1.00  0.82           H  
ATOM   6702  HA  ALA A 443     -42.437 -18.190 -34.735  1.00  0.82           H  
ATOM   6703 1HB  ALA A 443     -40.204 -18.616 -33.792  1.00  0.82           H  
ATOM   6704 2HB  ALA A 443     -40.865 -17.075 -33.206  1.00  0.82           H  
ATOM   6705 3HB  ALA A 443     -40.875 -18.499 -32.161  1.00  0.82           H  
ATOM   6706  N   ASN A 444     -42.171 -20.724 -34.787  1.00  0.81           N  
ATOM   6707  CA  ASN A 444     -42.244 -22.184 -34.833  1.00  0.81           C  
ATOM   6708  C   ASN A 444     -40.886 -22.788 -34.463  1.00  0.81           C  
ATOM   6709  O   ASN A 444     -39.884 -22.085 -34.370  1.00  0.81           O  
ATOM   6710  CB  ASN A 444     -42.717 -22.650 -36.209  1.00  0.81           C  
ATOM   6711  CG  ASN A 444     -43.398 -24.025 -36.224  1.00  0.81           C  
ATOM   6712  OD1 ASN A 444     -43.121 -24.913 -35.404  1.00  0.81           O  
ATOM   6713  ND2 ASN A 444     -44.292 -24.201 -37.162  1.00  0.81           N  
ATOM   6714  H   ASN A 444     -41.818 -20.231 -35.607  1.00  0.81           H  
ATOM   6715  HA  ASN A 444     -42.965 -22.524 -34.091  1.00  0.81           H  
ATOM   6716 1HB  ASN A 444     -43.412 -21.910 -36.611  1.00  0.81           H  
ATOM   6717 2HB  ASN A 444     -41.859 -22.677 -36.885  1.00  0.81           H  
ATOM   6718 1HD2 ASN A 444     -44.779 -25.073 -37.235  1.00  0.81           H  
ATOM   6719 2HD2 ASN A 444     -44.490 -23.462 -37.806  1.00  0.81           H  
ATOM   6720  N   ALA A 445     -40.837 -24.105 -34.311  1.00  0.79           N  
ATOM   6721  CA  ALA A 445     -39.611 -24.814 -33.942  1.00  0.79           C  
ATOM   6722  C   ALA A 445     -38.471 -24.597 -34.946  1.00  0.79           C  
ATOM   6723  O   ALA A 445     -37.299 -24.639 -34.583  1.00  0.79           O  
ATOM   6724  CB  ALA A 445     -39.895 -26.297 -33.802  1.00  0.79           C  
ATOM   6725  H   ALA A 445     -41.692 -24.629 -34.437  1.00  0.79           H  
ATOM   6726  HA  ALA A 445     -39.286 -24.430 -32.984  1.00  0.79           H  
ATOM   6727 1HB  ALA A 445     -38.983 -26.808 -33.485  1.00  0.79           H  
ATOM   6728 2HB  ALA A 445     -40.676 -26.449 -33.055  1.00  0.79           H  
ATOM   6729 3HB  ALA A 445     -40.222 -26.695 -34.762  1.00  0.79           H  
ATOM   6730  N   ASP A 446     -38.810 -24.374 -36.213  1.00  0.75           N  
ATOM   6731  CA  ASP A 446     -37.798 -24.200 -37.251  1.00  0.75           C  
ATOM   6732  C   ASP A 446     -37.371 -22.750 -37.467  1.00  0.75           C  
ATOM   6733  O   ASP A 446     -36.534 -22.473 -38.333  1.00  0.75           O  
ATOM   6734  CB  ASP A 446     -38.315 -24.748 -38.573  1.00  0.75           C  
ATOM   6735  CG  ASP A 446     -38.491 -26.260 -38.548  1.00  0.75           C  
ATOM   6736  OD1 ASP A 446     -37.652 -26.928 -37.989  1.00  0.75           O  
ATOM   6737  OD2 ASP A 446     -39.468 -26.731 -39.073  1.00  0.75           O  
ATOM   6738  H   ASP A 446     -39.786 -24.328 -36.459  1.00  0.75           H  
ATOM   6739  HA  ASP A 446     -36.916 -24.770 -36.960  1.00  0.75           H  
ATOM   6740 1HB  ASP A 446     -39.274 -24.282 -38.805  1.00  0.75           H  
ATOM   6741 2HB  ASP A 446     -37.620 -24.484 -39.374  1.00  0.75           H  
ATOM   6742  N   ASP A 447     -37.947 -21.824 -36.709  1.00  0.71           N  
ATOM   6743  CA  ASP A 447     -37.635 -20.412 -36.888  1.00  0.71           C  
ATOM   6744  C   ASP A 447     -36.507 -19.984 -35.948  1.00  0.71           C  
ATOM   6745  O   ASP A 447     -36.228 -20.647 -34.934  1.00  0.71           O  
ATOM   6746  CB  ASP A 447     -38.872 -19.541 -36.621  1.00  0.71           C  
ATOM   6747  CG  ASP A 447     -40.097 -19.688 -37.652  1.00  0.71           C  
ATOM   6748  OD1 ASP A 447     -39.943 -19.714 -38.865  1.00  0.71           O  
ATOM   6749  OD2 ASP A 447     -41.208 -19.766 -37.167  1.00  0.71           O  
ATOM   6750  H   ASP A 447     -38.602 -22.088 -35.973  1.00  0.71           H  
ATOM   6751  HA  ASP A 447     -37.303 -20.245 -37.912  1.00  0.71           H  
ATOM   6752 1HB  ASP A 447     -39.242 -19.776 -35.625  1.00  0.71           H  
ATOM   6753 2HB  ASP A 447     -38.564 -18.488 -36.609  1.00  0.71           H  
ATOM   6754  N   VAL A 448     -35.870 -18.867 -36.293  1.00  0.68           N  
ATOM   6755  CA  VAL A 448     -34.851 -18.265 -35.441  1.00  0.68           C  
ATOM   6756  C   VAL A 448     -35.298 -16.885 -35.014  1.00  0.68           C  
ATOM   6757  O   VAL A 448     -35.657 -16.051 -35.848  1.00  0.68           O  
ATOM   6758  CB  VAL A 448     -33.478 -18.173 -36.147  1.00  0.68           C  
ATOM   6759  CG1 VAL A 448     -32.448 -17.468 -35.236  1.00  0.68           C  
ATOM   6760  CG2 VAL A 448     -32.992 -19.581 -36.475  1.00  0.68           C  
ATOM   6761  H   VAL A 448     -36.138 -18.394 -37.160  1.00  0.68           H  
ATOM   6762  HA  VAL A 448     -34.732 -18.878 -34.546  1.00  0.68           H  
ATOM   6763  HB  VAL A 448     -33.582 -17.592 -37.065  1.00  0.68           H  
ATOM   6764 1HG1 VAL A 448     -31.492 -17.413 -35.747  1.00  0.68           H  
ATOM   6765 2HG1 VAL A 448     -32.787 -16.457 -34.999  1.00  0.68           H  
ATOM   6766 3HG1 VAL A 448     -32.335 -18.034 -34.308  1.00  0.68           H  
ATOM   6767 1HG2 VAL A 448     -32.028 -19.529 -36.981  1.00  0.68           H  
ATOM   6768 2HG2 VAL A 448     -32.888 -20.151 -35.560  1.00  0.68           H  
ATOM   6769 3HG2 VAL A 448     -33.715 -20.077 -37.115  1.00  0.68           H  
ATOM   6770  N   VAL A 449     -35.277 -16.679 -33.713  1.00  0.66           N  
ATOM   6771  CA  VAL A 449     -35.643 -15.452 -33.058  1.00  0.66           C  
ATOM   6772  C   VAL A 449     -34.436 -14.669 -32.592  1.00  0.66           C  
ATOM   6773  O   VAL A 449     -33.516 -15.248 -32.023  1.00  0.66           O  
ATOM   6774  CB  VAL A 449     -36.563 -15.747 -31.876  1.00  0.66           C  
ATOM   6775  CG1 VAL A 449     -36.776 -14.523 -31.093  1.00  0.66           C  
ATOM   6776  CG2 VAL A 449     -37.902 -16.272 -32.396  1.00  0.66           C  
ATOM   6777  H   VAL A 449     -34.983 -17.444 -33.121  1.00  0.66           H  
ATOM   6778  HA  VAL A 449     -36.201 -14.881 -33.764  1.00  0.66           H  
ATOM   6779  HB  VAL A 449     -36.112 -16.483 -31.256  1.00  0.66           H  
ATOM   6780 1HG1 VAL A 449     -37.442 -14.722 -30.258  1.00  0.66           H  
ATOM   6781 2HG1 VAL A 449     -35.829 -14.151 -30.712  1.00  0.66           H  
ATOM   6782 3HG1 VAL A 449     -37.195 -13.817 -31.748  1.00  0.66           H  
ATOM   6783 1HG2 VAL A 449     -38.559 -16.487 -31.559  1.00  0.66           H  
ATOM   6784 2HG2 VAL A 449     -38.363 -15.517 -33.031  1.00  0.66           H  
ATOM   6785 3HG2 VAL A 449     -37.739 -17.181 -32.973  1.00  0.66           H  
ATOM   6786  N   VAL A 450     -34.419 -13.369 -32.855  1.00  0.66           N  
ATOM   6787  CA  VAL A 450     -33.285 -12.567 -32.408  1.00  0.66           C  
ATOM   6788  C   VAL A 450     -33.717 -11.462 -31.478  1.00  0.66           C  
ATOM   6789  O   VAL A 450     -34.588 -10.664 -31.821  1.00  0.66           O  
ATOM   6790  CB  VAL A 450     -32.574 -11.924 -33.592  1.00  0.66           C  
ATOM   6791  CG1 VAL A 450     -31.374 -11.106 -33.127  1.00  0.66           C  
ATOM   6792  CG2 VAL A 450     -32.228 -12.975 -34.530  1.00  0.66           C  
ATOM   6793  H   VAL A 450     -35.207 -12.970 -33.369  1.00  0.66           H  
ATOM   6794  HA  VAL A 450     -32.581 -13.209 -31.880  1.00  0.66           H  
ATOM   6795  HB  VAL A 450     -33.227 -11.225 -34.050  1.00  0.66           H  
ATOM   6796 1HG1 VAL A 450     -30.899 -10.643 -33.992  1.00  0.66           H  
ATOM   6797 2HG1 VAL A 450     -31.701 -10.328 -32.438  1.00  0.66           H  
ATOM   6798 3HG1 VAL A 450     -30.658 -11.763 -32.622  1.00  0.66           H  
ATOM   6799 1HG2 VAL A 450     -31.734 -12.543 -35.391  1.00  0.66           H  
ATOM   6800 2HG2 VAL A 450     -31.585 -13.654 -34.007  1.00  0.66           H  
ATOM   6801 3HG2 VAL A 450     -33.126 -13.499 -34.855  1.00  0.66           H  
ATOM   6802  N   LEU A 451     -33.115 -11.411 -30.305  1.00  0.68           N  
ATOM   6803  CA  LEU A 451     -33.431 -10.363 -29.352  1.00  0.68           C  
ATOM   6804  C   LEU A 451     -32.234  -9.428 -29.264  1.00  0.68           C  
ATOM   6805  O   LEU A 451     -31.210  -9.757 -28.647  1.00  0.68           O  
ATOM   6806  CB  LEU A 451     -33.750 -10.964 -28.008  1.00  0.68           C  
ATOM   6807  CG  LEU A 451     -34.842 -12.073 -28.009  1.00  0.68           C  
ATOM   6808  CD1 LEU A 451     -35.036 -12.548 -26.615  1.00  0.68           C  
ATOM   6809  CD2 LEU A 451     -36.134 -11.575 -28.610  1.00  0.68           C  
ATOM   6810  H   LEU A 451     -32.403 -12.108 -30.086  1.00  0.68           H  
ATOM   6811  HA  LEU A 451     -34.286  -9.792 -29.709  1.00  0.68           H  
ATOM   6812 1HB  LEU A 451     -32.842 -11.379 -27.606  1.00  0.68           H  
ATOM   6813 2HB  LEU A 451     -34.083 -10.162 -27.340  1.00  0.68           H  
ATOM   6814  HG  LEU A 451     -34.487 -12.918 -28.596  1.00  0.68           H  
ATOM   6815 1HD1 LEU A 451     -35.775 -13.344 -26.613  1.00  0.68           H  
ATOM   6816 2HD1 LEU A 451     -34.101 -12.922 -26.223  1.00  0.68           H  
ATOM   6817 3HD1 LEU A 451     -35.382 -11.729 -25.990  1.00  0.68           H  
ATOM   6818 1HD2 LEU A 451     -36.877 -12.376 -28.597  1.00  0.68           H  
ATOM   6819 2HD2 LEU A 451     -36.499 -10.743 -28.050  1.00  0.68           H  
ATOM   6820 3HD2 LEU A 451     -35.961 -11.262 -29.632  1.00  0.68           H  
ATOM   6821  N   ALA A 452     -32.341  -8.284 -29.921  1.00  0.73           N  
ATOM   6822  CA  ALA A 452     -31.207  -7.393 -30.047  1.00  0.73           C  
ATOM   6823  C   ALA A 452     -31.205  -6.210 -29.075  1.00  0.73           C  
ATOM   6824  O   ALA A 452     -32.250  -5.665 -28.698  1.00  0.73           O  
ATOM   6825  CB  ALA A 452     -31.164  -6.869 -31.459  1.00  0.73           C  
ATOM   6826  H   ALA A 452     -33.220  -8.033 -30.382  1.00  0.73           H  
ATOM   6827  HA  ALA A 452     -30.313  -7.975 -29.865  1.00  0.73           H  
ATOM   6828 1HB  ALA A 452     -30.306  -6.232 -31.587  1.00  0.73           H  
ATOM   6829 2HB  ALA A 452     -31.118  -7.699 -32.162  1.00  0.73           H  
ATOM   6830 3HB  ALA A 452     -32.065  -6.303 -31.618  1.00  0.73           H  
ATOM   6831  N   GLY A 453     -29.989  -5.781 -28.745  1.00  0.79           N  
ATOM   6832  CA  GLY A 453     -29.677  -4.586 -27.957  1.00  0.79           C  
ATOM   6833  C   GLY A 453     -29.424  -4.844 -26.469  1.00  0.79           C  
ATOM   6834  O   GLY A 453     -28.302  -4.683 -25.999  1.00  0.79           O  
ATOM   6835  H   GLY A 453     -29.212  -6.360 -29.051  1.00  0.79           H  
ATOM   6836 1HA  GLY A 453     -28.797  -4.107 -28.389  1.00  0.79           H  
ATOM   6837 2HA  GLY A 453     -30.494  -3.873 -28.061  1.00  0.79           H  
ATOM   6838  N   LYS A 454     -30.405  -5.309 -25.715  1.00  0.86           N  
ATOM   6839  CA  LYS A 454     -30.131  -5.544 -24.293  1.00  0.86           C  
ATOM   6840  C   LYS A 454     -29.556  -6.933 -24.057  1.00  0.86           C  
ATOM   6841  O   LYS A 454     -30.181  -7.787 -23.434  1.00  0.86           O  
ATOM   6842  CB  LYS A 454     -31.377  -5.329 -23.453  1.00  0.86           C  
ATOM   6843  CG  LYS A 454     -31.089  -5.330 -21.972  1.00  0.86           C  
ATOM   6844  CD  LYS A 454     -32.306  -4.983 -21.162  1.00  0.86           C  
ATOM   6845  CE  LYS A 454     -32.689  -3.518 -21.356  1.00  0.86           C  
ATOM   6846  NZ  LYS A 454     -31.750  -2.540 -20.666  1.00  0.86           N  
ATOM   6847  H   LYS A 454     -31.325  -5.474 -26.104  1.00  0.86           H  
ATOM   6848  HA  LYS A 454     -29.387  -4.817 -23.961  1.00  0.86           H  
ATOM   6849 1HB  LYS A 454     -31.833  -4.375 -23.715  1.00  0.86           H  
ATOM   6850 2HB  LYS A 454     -32.107  -6.113 -23.668  1.00  0.86           H  
ATOM   6851 1HG  LYS A 454     -30.701  -6.301 -21.658  1.00  0.86           H  
ATOM   6852 2HG  LYS A 454     -30.335  -4.568 -21.801  1.00  0.86           H  
ATOM   6853 1HD  LYS A 454     -33.125  -5.608 -21.502  1.00  0.86           H  
ATOM   6854 2HD  LYS A 454     -32.120  -5.178 -20.099  1.00  0.86           H  
ATOM   6855 1HE  LYS A 454     -32.674  -3.312 -22.412  1.00  0.86           H  
ATOM   6856 2HE  LYS A 454     -33.697  -3.367 -20.987  1.00  0.86           H  
ATOM   6857 1HZ  LYS A 454     -32.052  -1.606 -20.859  1.00  0.86           H  
ATOM   6858 2HZ  LYS A 454     -31.750  -2.669 -19.642  1.00  0.86           H  
ATOM   6859 3HZ  LYS A 454     -30.783  -2.626 -20.993  1.00  0.86           H  
ATOM   6860  N   GLY A 455     -28.327  -7.111 -24.506  1.00  0.92           N  
ATOM   6861  CA  GLY A 455     -27.641  -8.398 -24.503  1.00  0.92           C  
ATOM   6862  C   GLY A 455     -27.565  -9.090 -23.144  1.00  0.92           C  
ATOM   6863  O   GLY A 455     -27.984 -10.235 -23.012  1.00  0.92           O  
ATOM   6864  H   GLY A 455     -27.901  -6.301 -24.952  1.00  0.92           H  
ATOM   6865 1HA  GLY A 455     -28.137  -9.053 -25.216  1.00  0.92           H  
ATOM   6866 2HA  GLY A 455     -26.631  -8.263 -24.880  1.00  0.92           H  
ATOM   6867  N   HIS A 456     -27.001  -8.419 -22.140  1.00  0.97           N  
ATOM   6868  CA  HIS A 456     -26.836  -9.050 -20.827  1.00  0.97           C  
ATOM   6869  C   HIS A 456     -27.119  -8.145 -19.651  1.00  0.97           C  
ATOM   6870  O   HIS A 456     -26.613  -8.384 -18.554  1.00  0.97           O  
ATOM   6871  CB  HIS A 456     -25.411  -9.499 -20.641  1.00  0.97           C  
ATOM   6872  CG  HIS A 456     -24.446  -8.345 -20.726  1.00  0.97           C  
ATOM   6873  ND1 HIS A 456     -23.996  -7.827 -21.925  1.00  0.97           N  
ATOM   6874  CD2 HIS A 456     -23.873  -7.600 -19.758  1.00  0.97           C  
ATOM   6875  CE1 HIS A 456     -23.197  -6.810 -21.690  1.00  0.97           C  
ATOM   6876  NE2 HIS A 456     -23.100  -6.652 -20.381  1.00  0.97           N  
ATOM   6877  H   HIS A 456     -26.674  -7.478 -22.292  1.00  0.97           H  
ATOM   6878  HA  HIS A 456     -27.498  -9.911 -20.751  1.00  0.97           H  
ATOM   6879 1HB  HIS A 456     -25.305  -9.969 -19.663  1.00  0.97           H  
ATOM   6880 2HB  HIS A 456     -25.175 -10.227 -21.377  1.00  0.97           H  
ATOM   6881  HD2 HIS A 456     -24.007  -7.723 -18.684  1.00  0.97           H  
ATOM   6882  HE1 HIS A 456     -22.699  -6.206 -22.448  1.00  0.97           H  
ATOM   6883  HE2 HIS A 456     -22.552  -5.947 -19.908  1.00  0.97           H  
ATOM   6884  N   GLU A 457     -27.884  -7.099 -19.856  1.00  1.00           N  
ATOM   6885  CA  GLU A 457     -28.131  -6.183 -18.758  1.00  1.00           C  
ATOM   6886  C   GLU A 457     -29.204  -6.765 -17.865  1.00  1.00           C  
ATOM   6887  O   GLU A 457     -30.002  -7.599 -18.312  1.00  1.00           O  
ATOM   6888  CB  GLU A 457     -28.527  -4.807 -19.287  1.00  1.00           C  
ATOM   6889  CG  GLU A 457     -27.411  -4.153 -20.134  1.00  1.00           C  
ATOM   6890  CD  GLU A 457     -27.753  -2.801 -20.777  1.00  1.00           C  
ATOM   6891  OE1 GLU A 457     -28.912  -2.458 -20.883  1.00  1.00           O  
ATOM   6892  OE2 GLU A 457     -26.831  -2.118 -21.173  1.00  1.00           O  
ATOM   6893  H   GLU A 457     -28.291  -6.947 -20.767  1.00  1.00           H  
ATOM   6894  HA  GLU A 457     -27.217  -6.079 -18.170  1.00  1.00           H  
ATOM   6895 1HB  GLU A 457     -29.420  -4.887 -19.846  1.00  1.00           H  
ATOM   6896 2HB  GLU A 457     -28.737  -4.145 -18.443  1.00  1.00           H  
ATOM   6897 1HG  GLU A 457     -26.535  -4.022 -19.502  1.00  1.00           H  
ATOM   6898 2HG  GLU A 457     -27.146  -4.859 -20.918  1.00  1.00           H  
ATOM   6899  N   ASP A 458     -29.192  -6.361 -16.595  1.00  1.00           N  
ATOM   6900  CA  ASP A 458     -30.216  -6.777 -15.650  1.00  1.00           C  
ATOM   6901  C   ASP A 458     -31.185  -5.671 -15.231  1.00  1.00           C  
ATOM   6902  O   ASP A 458     -31.915  -5.833 -14.251  1.00  1.00           O  
ATOM   6903  CB  ASP A 458     -29.582  -7.468 -14.430  1.00  1.00           C  
ATOM   6904  CG  ASP A 458     -28.570  -6.620 -13.641  1.00  1.00           C  
ATOM   6905  OD1 ASP A 458     -28.112  -5.632 -14.158  1.00  1.00           O  
ATOM   6906  OD2 ASP A 458     -28.262  -6.986 -12.528  1.00  1.00           O  
ATOM   6907  H   ASP A 458     -28.478  -5.716 -16.292  1.00  1.00           H  
ATOM   6908  HA  ASP A 458     -30.814  -7.533 -16.137  1.00  1.00           H  
ATOM   6909 1HB  ASP A 458     -30.377  -7.768 -13.746  1.00  1.00           H  
ATOM   6910 2HB  ASP A 458     -29.083  -8.380 -14.761  1.00  1.00           H  
ATOM   6911  N   TYR A 459     -31.233  -4.569 -15.981  1.00  0.99           N  
ATOM   6912  CA  TYR A 459     -32.170  -3.502 -15.643  1.00  0.99           C  
ATOM   6913  C   TYR A 459     -32.511  -2.518 -16.771  1.00  0.99           C  
ATOM   6914  O   TYR A 459     -31.838  -2.449 -17.814  1.00  0.99           O  
ATOM   6915  CB  TYR A 459     -31.672  -2.697 -14.437  1.00  0.99           C  
ATOM   6916  CG  TYR A 459     -30.390  -1.950 -14.662  1.00  0.99           C  
ATOM   6917  CD1 TYR A 459     -30.437  -0.668 -15.156  1.00  0.99           C  
ATOM   6918  CD2 TYR A 459     -29.179  -2.524 -14.356  1.00  0.99           C  
ATOM   6919  CE1 TYR A 459     -29.280   0.045 -15.361  1.00  0.99           C  
ATOM   6920  CE2 TYR A 459     -28.011  -1.820 -14.558  1.00  0.99           C  
ATOM   6921  CZ  TYR A 459     -28.059  -0.536 -15.062  1.00  0.99           C  
ATOM   6922  OH  TYR A 459     -26.897   0.174 -15.273  1.00  0.99           O  
ATOM   6923  H   TYR A 459     -30.624  -4.488 -16.779  1.00  0.99           H  
ATOM   6924  HA  TYR A 459     -33.105  -3.974 -15.361  1.00  0.99           H  
ATOM   6925 1HB  TYR A 459     -32.436  -1.975 -14.165  1.00  0.99           H  
ATOM   6926 2HB  TYR A 459     -31.539  -3.356 -13.582  1.00  0.99           H  
ATOM   6927  HD1 TYR A 459     -31.400  -0.224 -15.386  1.00  0.99           H  
ATOM   6928  HD2 TYR A 459     -29.143  -3.533 -13.955  1.00  0.99           H  
ATOM   6929  HE1 TYR A 459     -29.326   1.060 -15.754  1.00  0.99           H  
ATOM   6930  HE2 TYR A 459     -27.053  -2.282 -14.318  1.00  0.99           H  
ATOM   6931  HH  TYR A 459     -27.119   1.079 -15.517  1.00  0.99           H  
ATOM   6932  N   GLN A 460     -33.563  -1.734 -16.498  1.00  0.97           N  
ATOM   6933  CA  GLN A 460     -34.009  -0.576 -17.282  1.00  0.97           C  
ATOM   6934  C   GLN A 460     -34.144   0.620 -16.337  1.00  0.97           C  
ATOM   6935  O   GLN A 460     -34.393   0.436 -15.144  1.00  0.97           O  
ATOM   6936  CB  GLN A 460     -35.364  -0.825 -17.963  1.00  0.97           C  
ATOM   6937  CG  GLN A 460     -35.385  -1.898 -19.021  1.00  0.97           C  
ATOM   6938  CD  GLN A 460     -36.767  -2.080 -19.633  1.00  0.97           C  
ATOM   6939  OE1 GLN A 460     -37.721  -2.509 -18.970  1.00  0.97           O  
ATOM   6940  NE2 GLN A 460     -36.887  -1.729 -20.903  1.00  0.97           N  
ATOM   6941  H   GLN A 460     -34.080  -1.967 -15.650  1.00  0.97           H  
ATOM   6942  HA  GLN A 460     -33.260  -0.334 -18.035  1.00  0.97           H  
ATOM   6943 1HB  GLN A 460     -36.102  -1.094 -17.205  1.00  0.97           H  
ATOM   6944 2HB  GLN A 460     -35.702   0.104 -18.431  1.00  0.97           H  
ATOM   6945 1HG  GLN A 460     -34.712  -1.585 -19.818  1.00  0.97           H  
ATOM   6946 2HG  GLN A 460     -35.059  -2.837 -18.599  1.00  0.97           H  
ATOM   6947 1HE2 GLN A 460     -37.767  -1.800 -21.361  1.00  0.97           H  
ATOM   6948 2HE2 GLN A 460     -36.081  -1.358 -21.415  1.00  0.97           H  
ATOM   6949  N   GLU A 461     -33.972   1.840 -16.849  1.00  0.96           N  
ATOM   6950  CA  GLU A 461     -34.147   3.048 -16.039  1.00  0.96           C  
ATOM   6951  C   GLU A 461     -35.128   3.998 -16.703  1.00  0.96           C  
ATOM   6952  O   GLU A 461     -34.849   4.540 -17.771  1.00  0.96           O  
ATOM   6953  CB  GLU A 461     -32.805   3.736 -15.791  1.00  0.96           C  
ATOM   6954  CG  GLU A 461     -31.857   2.928 -14.915  1.00  0.96           C  
ATOM   6955  CD  GLU A 461     -30.553   3.596 -14.656  1.00  0.96           C  
ATOM   6956  OE1 GLU A 461     -30.220   4.506 -15.378  1.00  0.96           O  
ATOM   6957  OE2 GLU A 461     -29.881   3.190 -13.728  1.00  0.96           O  
ATOM   6958  H   GLU A 461     -33.766   1.951 -17.835  1.00  0.96           H  
ATOM   6959  HA  GLU A 461     -34.562   2.763 -15.081  1.00  0.96           H  
ATOM   6960 1HB  GLU A 461     -32.310   3.926 -16.744  1.00  0.96           H  
ATOM   6961 2HB  GLU A 461     -32.975   4.700 -15.308  1.00  0.96           H  
ATOM   6962 1HG  GLU A 461     -32.342   2.731 -13.966  1.00  0.96           H  
ATOM   6963 2HG  GLU A 461     -31.678   1.989 -15.398  1.00  0.96           H  
ATOM   6964  N   ILE A 462     -36.290   4.179 -16.078  1.00  0.95           N  
ATOM   6965  CA  ILE A 462     -37.351   4.988 -16.677  1.00  0.95           C  
ATOM   6966  C   ILE A 462     -37.773   6.103 -15.727  1.00  0.95           C  
ATOM   6967  O   ILE A 462     -38.123   5.837 -14.579  1.00  0.95           O  
ATOM   6968  CB  ILE A 462     -38.534   4.081 -17.040  1.00  0.95           C  
ATOM   6969  CG1 ILE A 462     -38.030   2.986 -18.006  1.00  0.95           C  
ATOM   6970  CG2 ILE A 462     -39.636   4.904 -17.688  1.00  0.95           C  
ATOM   6971  CD1 ILE A 462     -39.034   1.923 -18.336  1.00  0.95           C  
ATOM   6972  H   ILE A 462     -36.433   3.730 -15.171  1.00  0.95           H  
ATOM   6973  HA  ILE A 462     -36.983   5.442 -17.594  1.00  0.95           H  
ATOM   6974  HB  ILE A 462     -38.915   3.592 -16.142  1.00  0.95           H  
ATOM   6975 1HG1 ILE A 462     -37.686   3.471 -18.904  1.00  0.95           H  
ATOM   6976 2HG1 ILE A 462     -37.192   2.475 -17.554  1.00  0.95           H  
ATOM   6977 1HG2 ILE A 462     -40.468   4.257 -17.953  1.00  0.95           H  
ATOM   6978 2HG2 ILE A 462     -39.983   5.673 -16.992  1.00  0.95           H  
ATOM   6979 3HG2 ILE A 462     -39.250   5.388 -18.585  1.00  0.95           H  
ATOM   6980 1HD1 ILE A 462     -38.581   1.193 -19.013  1.00  0.95           H  
ATOM   6981 2HD1 ILE A 462     -39.347   1.421 -17.418  1.00  0.95           H  
ATOM   6982 3HD1 ILE A 462     -39.898   2.376 -18.817  1.00  0.95           H  
ATOM   6983  N   ASP A 463     -37.680   7.360 -16.168  1.00  0.94           N  
ATOM   6984  CA  ASP A 463     -37.996   8.526 -15.337  1.00  0.94           C  
ATOM   6985  C   ASP A 463     -37.147   8.534 -14.063  1.00  0.94           C  
ATOM   6986  O   ASP A 463     -37.571   9.014 -13.013  1.00  0.94           O  
ATOM   6987  CB  ASP A 463     -39.490   8.560 -14.974  1.00  0.94           C  
ATOM   6988  CG  ASP A 463     -40.425   8.774 -16.179  1.00  0.94           C  
ATOM   6989  OD1 ASP A 463     -40.228   9.716 -16.911  1.00  0.94           O  
ATOM   6990  OD2 ASP A 463     -41.326   7.981 -16.349  1.00  0.94           O  
ATOM   6991  H   ASP A 463     -37.375   7.555 -17.121  1.00  0.94           H  
ATOM   6992  HA  ASP A 463     -37.761   9.424 -15.911  1.00  0.94           H  
ATOM   6993 1HB  ASP A 463     -39.778   7.640 -14.471  1.00  0.94           H  
ATOM   6994 2HB  ASP A 463     -39.658   9.370 -14.268  1.00  0.94           H  
ATOM   6995  N   GLY A 464     -35.934   7.996 -14.179  1.00  0.94           N  
ATOM   6996  CA  GLY A 464     -34.968   7.908 -13.092  1.00  0.94           C  
ATOM   6997  C   GLY A 464     -35.130   6.648 -12.226  1.00  0.94           C  
ATOM   6998  O   GLY A 464     -34.291   6.380 -11.363  1.00  0.94           O  
ATOM   6999  H   GLY A 464     -35.674   7.627 -15.081  1.00  0.94           H  
ATOM   7000 1HA  GLY A 464     -33.961   7.929 -13.510  1.00  0.94           H  
ATOM   7001 2HA  GLY A 464     -35.063   8.791 -12.462  1.00  0.94           H  
ATOM   7002  N   GLN A 465     -36.194   5.871 -12.442  1.00  0.93           N  
ATOM   7003  CA  GLN A 465     -36.433   4.682 -11.629  1.00  0.93           C  
ATOM   7004  C   GLN A 465     -35.891   3.406 -12.244  1.00  0.93           C  
ATOM   7005  O   GLN A 465     -36.235   3.034 -13.370  1.00  0.93           O  
ATOM   7006  CB  GLN A 465     -37.927   4.502 -11.353  1.00  0.93           C  
ATOM   7007  CG  GLN A 465     -38.274   3.243 -10.531  1.00  0.93           C  
ATOM   7008  CD  GLN A 465     -37.791   3.289  -9.086  1.00  0.93           C  
ATOM   7009  OE1 GLN A 465     -38.160   4.196  -8.326  1.00  0.93           O  
ATOM   7010  NE2 GLN A 465     -36.972   2.306  -8.689  1.00  0.93           N  
ATOM   7011  H   GLN A 465     -36.867   6.101 -13.168  1.00  0.93           H  
ATOM   7012  HA  GLN A 465     -35.932   4.823 -10.672  1.00  0.93           H  
ATOM   7013 1HB  GLN A 465     -38.307   5.373 -10.825  1.00  0.93           H  
ATOM   7014 2HB  GLN A 465     -38.462   4.437 -12.305  1.00  0.93           H  
ATOM   7015 1HG  GLN A 465     -39.355   3.128 -10.522  1.00  0.93           H  
ATOM   7016 2HG  GLN A 465     -37.816   2.377 -11.008  1.00  0.93           H  
ATOM   7017 1HE2 GLN A 465     -36.633   2.285  -7.751  1.00  0.93           H  
ATOM   7018 2HE2 GLN A 465     -36.693   1.559  -9.345  1.00  0.93           H  
ATOM   7019  N   ARG A 466     -35.012   2.739 -11.512  1.00  0.91           N  
ATOM   7020  CA  ARG A 466     -34.445   1.495 -12.000  1.00  0.91           C  
ATOM   7021  C   ARG A 466     -35.406   0.327 -11.757  1.00  0.91           C  
ATOM   7022  O   ARG A 466     -36.011   0.223 -10.679  1.00  0.91           O  
ATOM   7023  CB  ARG A 466     -33.092   1.203 -11.366  1.00  0.91           C  
ATOM   7024  CG  ARG A 466     -32.396  -0.015 -11.952  1.00  0.91           C  
ATOM   7025  CD  ARG A 466     -31.015  -0.234 -11.422  1.00  0.91           C  
ATOM   7026  NE  ARG A 466     -30.042   0.759 -11.894  1.00  0.91           N  
ATOM   7027  CZ  ARG A 466     -28.742   0.768 -11.548  1.00  0.91           C  
ATOM   7028  NH1 ARG A 466     -28.255  -0.152 -10.739  1.00  0.91           N  
ATOM   7029  NH2 ARG A 466     -27.964   1.711 -12.033  1.00  0.91           N  
ATOM   7030  H   ARG A 466     -34.739   3.100 -10.608  1.00  0.91           H  
ATOM   7031  HA  ARG A 466     -34.286   1.590 -13.066  1.00  0.91           H  
ATOM   7032 1HB  ARG A 466     -32.430   2.059 -11.504  1.00  0.91           H  
ATOM   7033 2HB  ARG A 466     -33.211   1.041 -10.297  1.00  0.91           H  
ATOM   7034 1HG  ARG A 466     -32.977  -0.912 -11.744  1.00  0.91           H  
ATOM   7035 2HG  ARG A 466     -32.330   0.129 -13.029  1.00  0.91           H  
ATOM   7036 1HD  ARG A 466     -31.039  -0.190 -10.337  1.00  0.91           H  
ATOM   7037 2HD  ARG A 466     -30.668  -1.216 -11.733  1.00  0.91           H  
ATOM   7038  HE  ARG A 466     -30.343   1.510 -12.538  1.00  0.91           H  
ATOM   7039 1HH1 ARG A 466     -28.859  -0.873 -10.374  1.00  0.91           H  
ATOM   7040 2HH1 ARG A 466     -27.278  -0.136 -10.489  1.00  0.91           H  
ATOM   7041 1HH2 ARG A 466     -28.383   2.411 -12.663  1.00  0.91           H  
ATOM   7042 2HH2 ARG A 466     -26.987   1.744 -11.795  1.00  0.91           H  
ATOM   7043  N   HIS A 467     -35.529  -0.547 -12.756  1.00  0.87           N  
ATOM   7044  CA  HIS A 467     -36.361  -1.738 -12.651  1.00  0.87           C  
ATOM   7045  C   HIS A 467     -35.589  -2.958 -13.170  1.00  0.87           C  
ATOM   7046  O   HIS A 467     -34.941  -2.871 -14.212  1.00  0.87           O  
ATOM   7047  CB  HIS A 467     -37.611  -1.594 -13.532  1.00  0.87           C  
ATOM   7048  CG  HIS A 467     -38.525  -0.455 -13.188  1.00  0.87           C  
ATOM   7049  ND1 HIS A 467     -39.484  -0.547 -12.199  1.00  0.87           N  
ATOM   7050  CD2 HIS A 467     -38.640   0.795 -13.709  1.00  0.87           C  
ATOM   7051  CE1 HIS A 467     -40.150   0.590 -12.128  1.00  0.87           C  
ATOM   7052  NE2 HIS A 467     -39.664   1.417 -13.034  1.00  0.87           N  
ATOM   7053  H   HIS A 467     -35.037  -0.350 -13.624  1.00  0.87           H  
ATOM   7054  HA  HIS A 467     -36.679  -1.864 -11.626  1.00  0.87           H  
ATOM   7055 1HB  HIS A 467     -37.295  -1.462 -14.571  1.00  0.87           H  
ATOM   7056 2HB  HIS A 467     -38.188  -2.519 -13.487  1.00  0.87           H  
ATOM   7057  HD1 HIS A 467     -39.666  -1.344 -11.624  1.00  0.87           H  
ATOM   7058  HD2 HIS A 467     -38.106   1.323 -14.505  1.00  0.87           H  
ATOM   7059  HE1 HIS A 467     -40.952   0.715 -11.405  1.00  0.87           H  
ATOM   7060  N   PRO A 468     -35.606  -4.111 -12.478  1.00  0.83           N  
ATOM   7061  CA  PRO A 468     -35.000  -5.350 -12.939  1.00  0.83           C  
ATOM   7062  C   PRO A 468     -35.552  -5.786 -14.285  1.00  0.83           C  
ATOM   7063  O   PRO A 468     -36.767  -5.750 -14.498  1.00  0.83           O  
ATOM   7064  CB  PRO A 468     -35.400  -6.344 -11.847  1.00  0.83           C  
ATOM   7065  CG  PRO A 468     -35.591  -5.491 -10.608  1.00  0.83           C  
ATOM   7066  CD  PRO A 468     -36.179  -4.187 -11.116  1.00  0.83           C  
ATOM   7067  HA  PRO A 468     -33.909  -5.225 -12.984  1.00  0.83           H  
ATOM   7068 1HB  PRO A 468     -36.310  -6.881 -12.148  1.00  0.83           H  
ATOM   7069 2HB  PRO A 468     -34.609  -7.099 -11.728  1.00  0.83           H  
ATOM   7070 1HG  PRO A 468     -36.251  -6.006  -9.890  1.00  0.83           H  
ATOM   7071 2HG  PRO A 468     -34.624  -5.348 -10.101  1.00  0.83           H  
ATOM   7072 1HD  PRO A 468     -37.279  -4.221 -11.146  1.00  0.83           H  
ATOM   7073 2HD  PRO A 468     -35.788  -3.388 -10.468  1.00  0.83           H  
ATOM   7074  N   PHE A 469     -34.671  -6.218 -15.174  1.00  0.79           N  
ATOM   7075  CA  PHE A 469     -35.080  -6.726 -16.483  1.00  0.79           C  
ATOM   7076  C   PHE A 469     -33.926  -7.342 -17.272  1.00  0.79           C  
ATOM   7077  O   PHE A 469     -32.885  -6.711 -17.404  1.00  0.79           O  
ATOM   7078  CB  PHE A 469     -35.680  -5.623 -17.354  1.00  0.79           C  
ATOM   7079  CG  PHE A 469     -36.208  -6.199 -18.586  1.00  0.79           C  
ATOM   7080  CD1 PHE A 469     -37.461  -6.754 -18.619  1.00  0.79           C  
ATOM   7081  CD2 PHE A 469     -35.430  -6.255 -19.697  1.00  0.79           C  
ATOM   7082  CE1 PHE A 469     -37.914  -7.354 -19.756  1.00  0.79           C  
ATOM   7083  CE2 PHE A 469     -35.868  -6.862 -20.830  1.00  0.79           C  
ATOM   7084  CZ  PHE A 469     -37.107  -7.416 -20.862  1.00  0.79           C  
ATOM   7085  H   PHE A 469     -33.687  -6.191 -14.915  1.00  0.79           H  
ATOM   7086  HA  PHE A 469     -35.834  -7.498 -16.326  1.00  0.79           H  
ATOM   7087 1HB  PHE A 469     -36.481  -5.093 -16.845  1.00  0.79           H  
ATOM   7088 2HB  PHE A 469     -34.908  -4.905 -17.608  1.00  0.79           H  
ATOM   7089  HD1 PHE A 469     -38.086  -6.723 -17.724  1.00  0.79           H  
ATOM   7090  HD2 PHE A 469     -34.444  -5.830 -19.644  1.00  0.79           H  
ATOM   7091  HE1 PHE A 469     -38.906  -7.801 -19.775  1.00  0.79           H  
ATOM   7092  HE2 PHE A 469     -35.228  -6.915 -21.701  1.00  0.79           H  
ATOM   7093  HZ  PHE A 469     -37.451  -7.908 -21.765  1.00  0.79           H  
ATOM   7094  N   SER A 470     -34.124  -8.497 -17.908  1.00  0.75           N  
ATOM   7095  CA  SER A 470     -33.061  -8.981 -18.790  1.00  0.75           C  
ATOM   7096  C   SER A 470     -33.634  -9.871 -19.887  1.00  0.75           C  
ATOM   7097  O   SER A 470     -34.354 -10.830 -19.598  1.00  0.75           O  
ATOM   7098  CB  SER A 470     -32.046  -9.775 -18.010  1.00  0.75           C  
ATOM   7099  OG  SER A 470     -30.968 -10.113 -18.825  1.00  0.75           O  
ATOM   7100  H   SER A 470     -34.984  -9.016 -17.791  1.00  0.75           H  
ATOM   7101  HA  SER A 470     -32.570  -8.124 -19.258  1.00  0.75           H  
ATOM   7102 1HB  SER A 470     -31.708  -9.229 -17.156  1.00  0.75           H  
ATOM   7103 2HB  SER A 470     -32.517 -10.676 -17.647  1.00  0.75           H  
ATOM   7104  HG  SER A 470     -30.426  -9.268 -18.845  1.00  0.75           H  
ATOM   7105  N   ASP A 471     -33.228  -9.633 -21.140  1.00  0.72           N  
ATOM   7106  CA  ASP A 471     -33.732 -10.426 -22.266  1.00  0.72           C  
ATOM   7107  C   ASP A 471     -33.420 -11.905 -22.139  1.00  0.72           C  
ATOM   7108  O   ASP A 471     -34.200 -12.751 -22.560  1.00  0.72           O  
ATOM   7109  CB  ASP A 471     -33.145  -9.981 -23.598  1.00  0.72           C  
ATOM   7110  CG  ASP A 471     -33.629  -8.655 -24.103  1.00  0.72           C  
ATOM   7111  OD1 ASP A 471     -34.524  -8.081 -23.536  1.00  0.72           O  
ATOM   7112  OD2 ASP A 471     -33.125  -8.223 -25.103  1.00  0.72           O  
ATOM   7113  H   ASP A 471     -32.591  -8.865 -21.315  1.00  0.72           H  
ATOM   7114  HA  ASP A 471     -34.814 -10.308 -22.302  1.00  0.72           H  
ATOM   7115 1HB  ASP A 471     -32.052  -9.931 -23.513  1.00  0.72           H  
ATOM   7116 2HB  ASP A 471     -33.368 -10.735 -24.356  1.00  0.72           H  
ATOM   7117  N   LEU A 472     -32.284 -12.228 -21.542  1.00  0.69           N  
ATOM   7118  CA  LEU A 472     -31.888 -13.618 -21.381  1.00  0.69           C  
ATOM   7119  C   LEU A 472     -32.888 -14.357 -20.483  1.00  0.69           C  
ATOM   7120  O   LEU A 472     -33.181 -15.537 -20.695  1.00  0.69           O  
ATOM   7121  CB  LEU A 472     -30.483 -13.667 -20.757  1.00  0.69           C  
ATOM   7122  CG  LEU A 472     -29.310 -13.168 -21.644  1.00  0.69           C  
ATOM   7123  CD1 LEU A 472     -28.038 -13.018 -20.800  1.00  0.69           C  
ATOM   7124  CD2 LEU A 472     -29.060 -14.178 -22.757  1.00  0.69           C  
ATOM   7125  H   LEU A 472     -31.681 -11.489 -21.199  1.00  0.69           H  
ATOM   7126  HA  LEU A 472     -31.873 -14.096 -22.360  1.00  0.69           H  
ATOM   7127 1HB  LEU A 472     -30.490 -13.056 -19.853  1.00  0.69           H  
ATOM   7128 2HB  LEU A 472     -30.270 -14.695 -20.469  1.00  0.69           H  
ATOM   7129  HG  LEU A 472     -29.561 -12.193 -22.068  1.00  0.69           H  
ATOM   7130 1HD1 LEU A 472     -27.228 -12.661 -21.435  1.00  0.69           H  
ATOM   7131 2HD1 LEU A 472     -28.216 -12.295 -20.003  1.00  0.69           H  
ATOM   7132 3HD1 LEU A 472     -27.767 -13.977 -20.368  1.00  0.69           H  
ATOM   7133 1HD2 LEU A 472     -28.233 -13.827 -23.384  1.00  0.69           H  
ATOM   7134 2HD2 LEU A 472     -28.800 -15.140 -22.323  1.00  0.69           H  
ATOM   7135 3HD2 LEU A 472     -29.945 -14.285 -23.349  1.00  0.69           H  
ATOM   7136  N   GLN A 473     -33.419 -13.659 -19.470  1.00  0.67           N  
ATOM   7137  CA  GLN A 473     -34.331 -14.278 -18.522  1.00  0.67           C  
ATOM   7138  C   GLN A 473     -35.714 -14.359 -19.132  1.00  0.67           C  
ATOM   7139  O   GLN A 473     -36.424 -15.364 -18.985  1.00  0.67           O  
ATOM   7140  CB  GLN A 473     -34.383 -13.460 -17.232  1.00  0.67           C  
ATOM   7141  CG  GLN A 473     -33.081 -13.426 -16.453  1.00  0.67           C  
ATOM   7142  CD  GLN A 473     -33.154 -12.490 -15.249  1.00  0.67           C  
ATOM   7143  OE1 GLN A 473     -33.910 -11.509 -15.248  1.00  0.67           O  
ATOM   7144  NE2 GLN A 473     -32.371 -12.790 -14.219  1.00  0.67           N  
ATOM   7145  H   GLN A 473     -33.226 -12.667 -19.378  1.00  0.67           H  
ATOM   7146  HA  GLN A 473     -33.986 -15.287 -18.302  1.00  0.67           H  
ATOM   7147 1HB  GLN A 473     -34.653 -12.429 -17.475  1.00  0.67           H  
ATOM   7148 2HB  GLN A 473     -35.162 -13.855 -16.583  1.00  0.67           H  
ATOM   7149 1HG  GLN A 473     -32.860 -14.430 -16.095  1.00  0.67           H  
ATOM   7150 2HG  GLN A 473     -32.285 -13.082 -17.114  1.00  0.67           H  
ATOM   7151 1HE2 GLN A 473     -32.377 -12.215 -13.400  1.00  0.67           H  
ATOM   7152 2HE2 GLN A 473     -31.775 -13.593 -14.260  1.00  0.67           H  
ATOM   7153  N   GLU A 474     -36.100 -13.302 -19.850  1.00  0.66           N  
ATOM   7154  CA  GLU A 474     -37.418 -13.296 -20.457  1.00  0.66           C  
ATOM   7155  C   GLU A 474     -37.499 -14.333 -21.561  1.00  0.66           C  
ATOM   7156  O   GLU A 474     -38.506 -15.032 -21.697  1.00  0.66           O  
ATOM   7157  CB  GLU A 474     -37.737 -11.925 -21.022  1.00  0.66           C  
ATOM   7158  CG  GLU A 474     -37.983 -10.848 -20.029  1.00  0.66           C  
ATOM   7159  CD  GLU A 474     -39.173 -11.090 -19.145  1.00  0.66           C  
ATOM   7160  OE1 GLU A 474     -40.207 -11.431 -19.665  1.00  0.66           O  
ATOM   7161  OE2 GLU A 474     -39.056 -10.919 -17.953  1.00  0.66           O  
ATOM   7162  H   GLU A 474     -35.479 -12.493 -19.942  1.00  0.66           H  
ATOM   7163  HA  GLU A 474     -38.154 -13.543 -19.693  1.00  0.66           H  
ATOM   7164 1HB  GLU A 474     -36.894 -11.604 -21.626  1.00  0.66           H  
ATOM   7165 2HB  GLU A 474     -38.606 -11.988 -21.679  1.00  0.66           H  
ATOM   7166 1HG  GLU A 474     -37.089 -10.700 -19.419  1.00  0.66           H  
ATOM   7167 2HG  GLU A 474     -38.155  -9.965 -20.597  1.00  0.66           H  
ATOM   7168  N   ALA A 475     -36.418 -14.470 -22.325  1.00  0.65           N  
ATOM   7169  CA  ALA A 475     -36.374 -15.449 -23.384  1.00  0.65           C  
ATOM   7170  C   ALA A 475     -36.450 -16.839 -22.809  1.00  0.65           C  
ATOM   7171  O   ALA A 475     -37.232 -17.670 -23.274  1.00  0.65           O  
ATOM   7172  CB  ALA A 475     -35.102 -15.297 -24.163  1.00  0.65           C  
ATOM   7173  H   ALA A 475     -35.613 -13.861 -22.192  1.00  0.65           H  
ATOM   7174  HA  ALA A 475     -37.232 -15.294 -24.031  1.00  0.65           H  
ATOM   7175 1HB  ALA A 475     -35.076 -16.032 -24.954  1.00  0.65           H  
ATOM   7176 2HB  ALA A 475     -35.060 -14.311 -24.565  1.00  0.65           H  
ATOM   7177 3HB  ALA A 475     -34.256 -15.444 -23.498  1.00  0.65           H  
ATOM   7178  N   ALA A 476     -35.678 -17.085 -21.744  1.00  0.66           N  
ATOM   7179  CA  ALA A 476     -35.686 -18.388 -21.116  1.00  0.66           C  
ATOM   7180  C   ALA A 476     -37.072 -18.718 -20.589  1.00  0.66           C  
ATOM   7181  O   ALA A 476     -37.537 -19.851 -20.727  1.00  0.66           O  
ATOM   7182  CB  ALA A 476     -34.675 -18.422 -19.988  1.00  0.66           C  
ATOM   7183  H   ALA A 476     -35.035 -16.378 -21.380  1.00  0.66           H  
ATOM   7184  HA  ALA A 476     -35.417 -19.131 -21.865  1.00  0.66           H  
ATOM   7185 1HB  ALA A 476     -34.669 -19.407 -19.529  1.00  0.66           H  
ATOM   7186 2HB  ALA A 476     -33.685 -18.194 -20.380  1.00  0.66           H  
ATOM   7187 3HB  ALA A 476     -34.946 -17.674 -19.243  1.00  0.66           H  
ATOM   7188  N   THR A 477     -37.751 -17.716 -20.026  1.00  0.68           N  
ATOM   7189  CA  THR A 477     -39.081 -17.906 -19.482  1.00  0.68           C  
ATOM   7190  C   THR A 477     -40.077 -18.248 -20.580  1.00  0.68           C  
ATOM   7191  O   THR A 477     -40.879 -19.173 -20.430  1.00  0.68           O  
ATOM   7192  CB  THR A 477     -39.553 -16.649 -18.736  1.00  0.68           C  
ATOM   7193  OG1 THR A 477     -38.654 -16.373 -17.645  1.00  0.68           O  
ATOM   7194  CG2 THR A 477     -40.959 -16.865 -18.208  1.00  0.68           C  
ATOM   7195  H   THR A 477     -37.313 -16.799 -19.928  1.00  0.68           H  
ATOM   7196  HA  THR A 477     -39.049 -18.735 -18.778  1.00  0.68           H  
ATOM   7197  HB  THR A 477     -39.550 -15.799 -19.418  1.00  0.68           H  
ATOM   7198  HG1 THR A 477     -37.773 -16.122 -18.016  1.00  0.68           H  
ATOM   7199 1HG2 THR A 477     -41.287 -15.968 -17.684  1.00  0.68           H  
ATOM   7200 2HG2 THR A 477     -41.631 -17.066 -19.043  1.00  0.68           H  
ATOM   7201 3HG2 THR A 477     -40.964 -17.711 -17.523  1.00  0.68           H  
ATOM   7202  N   ALA A 478     -40.032 -17.504 -21.688  1.00  0.72           N  
ATOM   7203  CA  ALA A 478     -40.943 -17.755 -22.794  1.00  0.72           C  
ATOM   7204  C   ALA A 478     -40.739 -19.162 -23.353  1.00  0.72           C  
ATOM   7205  O   ALA A 478     -41.704 -19.876 -23.651  1.00  0.72           O  
ATOM   7206  CB  ALA A 478     -40.721 -16.717 -23.870  1.00  0.72           C  
ATOM   7207  H   ALA A 478     -39.359 -16.739 -21.755  1.00  0.72           H  
ATOM   7208  HA  ALA A 478     -41.964 -17.681 -22.422  1.00  0.72           H  
ATOM   7209 1HB  ALA A 478     -41.409 -16.885 -24.694  1.00  0.72           H  
ATOM   7210 2HB  ALA A 478     -40.879 -15.721 -23.458  1.00  0.72           H  
ATOM   7211 3HB  ALA A 478     -39.698 -16.802 -24.223  1.00  0.72           H  
ATOM   7212  N   LEU A 479     -39.480 -19.581 -23.448  1.00  0.82           N  
ATOM   7213  CA  LEU A 479     -39.155 -20.910 -23.926  1.00  0.82           C  
ATOM   7214  C   LEU A 479     -39.610 -21.970 -22.922  1.00  0.82           C  
ATOM   7215  O   LEU A 479     -40.094 -23.038 -23.312  1.00  0.82           O  
ATOM   7216  CB  LEU A 479     -37.656 -20.973 -24.187  1.00  0.82           C  
ATOM   7217  CG  LEU A 479     -37.174 -20.133 -25.387  1.00  0.82           C  
ATOM   7218  CD1 LEU A 479     -35.679 -20.060 -25.358  1.00  0.82           C  
ATOM   7219  CD2 LEU A 479     -37.650 -20.790 -26.690  1.00  0.82           C  
ATOM   7220  H   LEU A 479     -38.717 -18.947 -23.202  1.00  0.82           H  
ATOM   7221  HA  LEU A 479     -39.679 -21.076 -24.865  1.00  0.82           H  
ATOM   7222 1HB  LEU A 479     -37.143 -20.602 -23.300  1.00  0.82           H  
ATOM   7223 2HB  LEU A 479     -37.362 -21.999 -24.349  1.00  0.82           H  
ATOM   7224  HG  LEU A 479     -37.575 -19.125 -25.318  1.00  0.82           H  
ATOM   7225 1HD1 LEU A 479     -35.321 -19.478 -26.191  1.00  0.82           H  
ATOM   7226 2HD1 LEU A 479     -35.366 -19.589 -24.426  1.00  0.82           H  
ATOM   7227 3HD1 LEU A 479     -35.274 -21.061 -25.417  1.00  0.82           H  
ATOM   7228 1HD2 LEU A 479     -37.312 -20.210 -27.543  1.00  0.82           H  
ATOM   7229 2HD2 LEU A 479     -37.235 -21.786 -26.753  1.00  0.82           H  
ATOM   7230 3HD2 LEU A 479     -38.738 -20.843 -26.700  1.00  0.82           H  
ATOM   7231  N   ALA A 480     -39.469 -21.685 -21.625  1.00  0.98           N  
ATOM   7232  CA  ALA A 480     -39.924 -22.618 -20.608  1.00  0.98           C  
ATOM   7233  C   ALA A 480     -41.428 -22.812 -20.711  1.00  0.98           C  
ATOM   7234  O   ALA A 480     -41.920 -23.939 -20.589  1.00  0.98           O  
ATOM   7235  CB  ALA A 480     -39.568 -22.116 -19.223  1.00  0.98           C  
ATOM   7236  H   ALA A 480     -39.025 -20.816 -21.333  1.00  0.98           H  
ATOM   7237  HA  ALA A 480     -39.439 -23.577 -20.781  1.00  0.98           H  
ATOM   7238 1HB  ALA A 480     -39.901 -22.833 -18.477  1.00  0.98           H  
ATOM   7239 2HB  ALA A 480     -38.488 -21.989 -19.154  1.00  0.98           H  
ATOM   7240 3HB  ALA A 480     -40.054 -21.161 -19.050  1.00  0.98           H  
ATOM   7241  N   ALA A 481     -42.153 -21.710 -20.960  1.00  1.25           N  
ATOM   7242  CA  ALA A 481     -43.600 -21.751 -21.106  1.00  1.25           C  
ATOM   7243  C   ALA A 481     -43.991 -22.608 -22.297  1.00  1.25           C  
ATOM   7244  O   ALA A 481     -44.930 -23.401 -22.211  1.00  1.25           O  
ATOM   7245  CB  ALA A 481     -44.149 -20.349 -21.262  1.00  1.25           C  
ATOM   7246  H   ALA A 481     -41.677 -20.809 -21.023  1.00  1.25           H  
ATOM   7247  HA  ALA A 481     -44.019 -22.201 -20.207  1.00  1.25           H  
ATOM   7248 1HB  ALA A 481     -45.233 -20.388 -21.347  1.00  1.25           H  
ATOM   7249 2HB  ALA A 481     -43.869 -19.754 -20.393  1.00  1.25           H  
ATOM   7250 3HB  ALA A 481     -43.734 -19.895 -22.155  1.00  1.25           H  
ATOM   7251  N   TRP A 482     -43.242 -22.477 -23.399  1.00  1.67           N  
ATOM   7252  CA  TRP A 482     -43.468 -23.291 -24.589  1.00  1.67           C  
ATOM   7253  C   TRP A 482     -43.388 -24.752 -24.178  1.00  1.67           C  
ATOM   7254  O   TRP A 482     -44.262 -25.569 -24.496  1.00  1.67           O  
ATOM   7255  CB  TRP A 482     -42.399 -23.054 -25.643  1.00  1.67           C  
ATOM   7256  CG  TRP A 482     -42.627 -23.800 -26.898  1.00  1.67           C  
ATOM   7257  CD1 TRP A 482     -42.510 -25.144 -27.090  1.00  1.67           C  
ATOM   7258  CD2 TRP A 482     -42.933 -23.245 -28.179  1.00  1.67           C  
ATOM   7259  NE1 TRP A 482     -42.745 -25.452 -28.396  1.00  1.67           N  
ATOM   7260  CE2 TRP A 482     -43.000 -24.315 -29.078  1.00  1.67           C  
ATOM   7261  CE3 TRP A 482     -43.144 -21.946 -28.639  1.00  1.67           C  
ATOM   7262  CZ2 TRP A 482     -43.276 -24.133 -30.404  1.00  1.67           C  
ATOM   7263  CZ3 TRP A 482     -43.425 -21.767 -29.971  1.00  1.67           C  
ATOM   7264  CH2 TRP A 482     -43.492 -22.844 -30.831  1.00  1.67           C  
ATOM   7265  H   TRP A 482     -42.506 -21.769 -23.415  1.00  1.67           H  
ATOM   7266  HA  TRP A 482     -44.456 -23.079 -24.994  1.00  1.67           H  
ATOM   7267 1HB  TRP A 482     -42.336 -21.988 -25.867  1.00  1.67           H  
ATOM   7268 2HB  TRP A 482     -41.441 -23.355 -25.267  1.00  1.67           H  
ATOM   7269  HD1 TRP A 482     -42.259 -25.869 -26.316  1.00  1.67           H  
ATOM   7270  HE1 TRP A 482     -42.717 -26.386 -28.803  1.00  1.67           H  
ATOM   7271  HE3 TRP A 482     -43.091 -21.093 -27.961  1.00  1.67           H  
ATOM   7272  HZ2 TRP A 482     -43.327 -24.967 -31.105  1.00  1.67           H  
ATOM   7273  HZ3 TRP A 482     -43.596 -20.746 -30.331  1.00  1.67           H  
ATOM   7274  HH2 TRP A 482     -43.720 -22.672 -31.874  1.00  1.67           H  
ATOM   7275  N   GLY A 483     -42.296 -25.076 -23.489  1.00  2.25           N  
ATOM   7276  CA  GLY A 483     -42.056 -26.422 -23.030  1.00  2.25           C  
ATOM   7277  C   GLY A 483     -43.244 -26.911 -22.223  1.00  2.25           C  
ATOM   7278  O   GLY A 483     -43.833 -27.941 -22.540  1.00  2.25           O  
ATOM   7279  H   GLY A 483     -41.614 -24.347 -23.271  1.00  2.25           H  
ATOM   7280 1HA  GLY A 483     -41.881 -27.078 -23.884  1.00  2.25           H  
ATOM   7281 2HA  GLY A 483     -41.160 -26.434 -22.411  1.00  2.25           H  
ATOM   7282  N   ALA A 484     -43.633 -26.146 -21.204  1.00  2.98           N  
ATOM   7283  CA  ALA A 484     -44.750 -26.524 -20.347  1.00  2.98           C  
ATOM   7284  C   ALA A 484     -46.041 -26.716 -21.139  1.00  2.98           C  
ATOM   7285  O   ALA A 484     -46.798 -27.655 -20.889  1.00  2.98           O  
ATOM   7286  CB  ALA A 484     -44.966 -25.453 -19.296  1.00  2.98           C  
ATOM   7287  H   ALA A 484     -43.115 -25.288 -21.009  1.00  2.98           H  
ATOM   7288  HA  ALA A 484     -44.500 -27.468 -19.863  1.00  2.98           H  
ATOM   7289 1HB  ALA A 484     -45.782 -25.746 -18.639  1.00  2.98           H  
ATOM   7290 2HB  ALA A 484     -44.053 -25.327 -18.715  1.00  2.98           H  
ATOM   7291 3HB  ALA A 484     -45.213 -24.515 -19.789  1.00  2.98           H  
ATOM   7292  N   ALA A 485     -46.270 -25.870 -22.140  1.00  3.77           N  
ATOM   7293  CA  ALA A 485     -47.462 -25.944 -22.974  1.00  3.77           C  
ATOM   7294  C   ALA A 485     -47.562 -27.287 -23.686  1.00  3.77           C  
ATOM   7295  O   ALA A 485     -48.660 -27.772 -23.967  1.00  3.77           O  
ATOM   7296  CB  ALA A 485     -47.457 -24.822 -23.998  1.00  3.77           C  
ATOM   7297  H   ALA A 485     -45.612 -25.112 -22.310  1.00  3.77           H  
ATOM   7298  HA  ALA A 485     -48.330 -25.836 -22.327  1.00  3.77           H  
ATOM   7299 1HB  ALA A 485     -48.365 -24.872 -24.593  1.00  3.77           H  
ATOM   7300 2HB  ALA A 485     -47.406 -23.864 -23.482  1.00  3.77           H  
ATOM   7301 3HB  ALA A 485     -46.600 -24.925 -24.647  1.00  3.77           H  
ATOM   7302  N   ASN A 486     -46.408 -27.870 -24.004  1.00  4.49           N  
ATOM   7303  CA  ASN A 486     -46.320 -29.120 -24.728  1.00  4.49           C  
ATOM   7304  C   ASN A 486     -45.923 -30.308 -23.846  1.00  4.49           C  
ATOM   7305  O   ASN A 486     -45.509 -31.347 -24.372  1.00  4.49           O  
ATOM   7306  CB  ASN A 486     -45.341 -28.932 -25.862  1.00  4.49           C  
ATOM   7307  CG  ASN A 486     -45.880 -27.998 -26.904  1.00  4.49           C  
ATOM   7308  OD1 ASN A 486     -46.686 -28.395 -27.758  1.00  4.49           O  
ATOM   7309  ND2 ASN A 486     -45.486 -26.758 -26.834  1.00  4.49           N  
ATOM   7310  H   ASN A 486     -45.527 -27.423 -23.732  1.00  4.49           H  
ATOM   7311  HA  ASN A 486     -47.302 -29.344 -25.143  1.00  4.49           H  
ATOM   7312 1HB  ASN A 486     -44.408 -28.515 -25.464  1.00  4.49           H  
ATOM   7313 2HB  ASN A 486     -45.108 -29.892 -26.318  1.00  4.49           H  
ATOM   7314 1HD2 ASN A 486     -45.818 -26.083 -27.492  1.00  4.49           H  
ATOM   7315 2HD2 ASN A 486     -44.846 -26.474 -26.093  1.00  4.49           H  
ATOM   7316  N   ASP A 487     -46.033 -30.153 -22.522  1.00  5.04           N  
ATOM   7317  CA  ASP A 487     -45.681 -31.211 -21.579  1.00  5.04           C  
ATOM   7318  C   ASP A 487     -46.936 -31.933 -21.084  1.00  5.04           C  
ATOM   7319  O   ASP A 487     -47.325 -32.966 -21.630  1.00  5.04           O  
ATOM   7320  OXT ASP A 487     -47.494 -31.547 -20.058  1.00  5.04           O  
ATOM   7321  CB  ASP A 487     -44.889 -30.623 -20.399  1.00  5.04           C  
ATOM   7322  CG  ASP A 487     -44.339 -31.669 -19.413  1.00  5.04           C  
ATOM   7323  OD1 ASP A 487     -43.384 -32.333 -19.750  1.00  5.04           O  
ATOM   7324  OD2 ASP A 487     -44.865 -31.779 -18.329  1.00  5.04           O  
ATOM   7325  H   ASP A 487     -46.368 -29.265 -22.140  1.00  5.04           H  
ATOM   7326  HA  ASP A 487     -45.048 -31.936 -22.090  1.00  5.04           H  
ATOM   7327 1HB  ASP A 487     -44.054 -30.037 -20.790  1.00  5.04           H  
ATOM   7328 2HB  ASP A 487     -45.532 -29.930 -19.852  1.00  5.04           H  
ENDMDL

REMARK ID 699213 DOMAINID 689627 MODEL 3 P6.Pseudomonas_syringae_CFBP_3840 murE
MODEL     3
ATOM      1  N   MET A   1       1.418   0.378   0.817  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.456   0.076  -0.160  1.00  1.24           C  
ATOM      3  C   MET A   1       2.912   1.371  -0.807  1.00  1.24           C  
ATOM      4  O   MET A   1       2.200   1.916  -1.644  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.920  -0.819  -1.270  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.360  -2.158  -0.887  1.00  1.24           C  
ATOM      7  SD  MET A   1       0.785  -3.067  -2.368  1.00  1.24           S  
ATOM      8  CE  MET A   1      -0.671  -2.126  -2.856  1.00  1.24           C  
ATOM      9 1H   MET A   1       1.381  -0.352   1.513  1.00  1.24           H  
ATOM     10 2H   MET A   1       1.629   1.261   1.261  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.525   0.448   0.351  1.00  1.24           H  
ATOM     12  HA  MET A   1       3.307  -0.387   0.338  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.160  -0.282  -1.834  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.739  -1.038  -1.938  1.00  1.24           H  
ATOM     15 1HG  MET A   1       2.125  -2.752  -0.388  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.520  -2.030  -0.206  1.00  1.24           H  
ATOM     17 1HE  MET A   1      -1.112  -2.575  -3.746  1.00  1.24           H  
ATOM     18 2HE  MET A   1      -1.400  -2.131  -2.046  1.00  1.24           H  
ATOM     19 3HE  MET A   1      -0.381  -1.098  -3.078  1.00  1.24           H  
ATOM     20  N   ALA A   2       4.067   1.891  -0.414  1.00  1.05           N  
ATOM     21  CA  ALA A   2       4.520   3.148  -1.015  1.00  1.05           C  
ATOM     22  C   ALA A   2       5.378   2.885  -2.254  1.00  1.05           C  
ATOM     23  O   ALA A   2       6.142   1.916  -2.282  1.00  1.05           O  
ATOM     24  CB  ALA A   2       5.284   3.970   0.003  1.00  1.05           C  
ATOM     25  H   ALA A   2       4.643   1.429   0.276  1.00  1.05           H  
ATOM     26  HA  ALA A   2       3.640   3.711  -1.329  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       5.562   4.900  -0.456  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       4.649   4.170   0.863  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       6.173   3.430   0.322  1.00  1.05           H  
ATOM     30  N   PHE A   3       5.252   3.754  -3.262  1.00  0.90           N  
ATOM     31  CA  PHE A   3       6.031   3.656  -4.505  1.00  0.90           C  
ATOM     32  C   PHE A   3       6.610   4.992  -4.929  1.00  0.90           C  
ATOM     33  O   PHE A   3       6.039   6.033  -4.647  1.00  0.90           O  
ATOM     34  CB  PHE A   3       5.179   3.082  -5.629  1.00  0.90           C  
ATOM     35  CG  PHE A   3       4.726   1.679  -5.341  1.00  0.90           C  
ATOM     36  CD1 PHE A   3       3.551   1.429  -4.677  1.00  0.90           C  
ATOM     37  CD2 PHE A   3       5.505   0.598  -5.721  1.00  0.90           C  
ATOM     38  CE1 PHE A   3       3.154   0.152  -4.407  1.00  0.90           C  
ATOM     39  CE2 PHE A   3       5.106  -0.697  -5.442  1.00  0.90           C  
ATOM     40  CZ  PHE A   3       3.919  -0.918  -4.781  1.00  0.90           C  
ATOM     41  H   PHE A   3       4.598   4.527  -3.136  1.00  0.90           H  
ATOM     42  HA  PHE A   3       6.863   2.975  -4.330  1.00  0.90           H  
ATOM     43 1HB  PHE A   3       4.309   3.701  -5.784  1.00  0.90           H  
ATOM     44 2HB  PHE A   3       5.748   3.079  -6.559  1.00  0.90           H  
ATOM     45  HD1 PHE A   3       2.923   2.249  -4.364  1.00  0.90           H  
ATOM     46  HD2 PHE A   3       6.443   0.778  -6.245  1.00  0.90           H  
ATOM     47  HE1 PHE A   3       2.213  -0.001  -3.902  1.00  0.90           H  
ATOM     48  HE2 PHE A   3       5.726  -1.539  -5.748  1.00  0.90           H  
ATOM     49  HZ  PHE A   3       3.588  -1.932  -4.561  1.00  0.90           H  
ATOM     50  N   ASN A   4       7.732   4.986  -5.628  1.00  0.79           N  
ATOM     51  CA  ASN A   4       8.304   6.263  -6.048  1.00  0.79           C  
ATOM     52  C   ASN A   4       7.609   6.834  -7.289  1.00  0.79           C  
ATOM     53  O   ASN A   4       7.178   6.092  -8.185  1.00  0.79           O  
ATOM     54  CB  ASN A   4       9.797   6.123  -6.221  1.00  0.79           C  
ATOM     55  CG  ASN A   4      10.505   5.899  -4.904  1.00  0.79           C  
ATOM     56  OD1 ASN A   4      10.257   6.612  -3.928  1.00  0.79           O  
ATOM     57  ND2 ASN A   4      11.370   4.916  -4.859  1.00  0.79           N  
ATOM     58  H   ASN A   4       8.194   4.115  -5.854  1.00  0.79           H  
ATOM     59  HA  ASN A   4       8.144   6.990  -5.255  1.00  0.79           H  
ATOM     60 1HB  ASN A   4      10.028   5.311  -6.908  1.00  0.79           H  
ATOM     61 2HB  ASN A   4      10.178   7.030  -6.645  1.00  0.79           H  
ATOM     62 1HD2 ASN A   4      11.867   4.725  -4.013  1.00  0.79           H  
ATOM     63 2HD2 ASN A   4      11.542   4.365  -5.674  1.00  0.79           H  
ATOM     64  N   LEU A   5       7.548   8.161  -7.357  1.00  0.73           N  
ATOM     65  CA  LEU A   5       6.890   8.863  -8.450  1.00  0.73           C  
ATOM     66  C   LEU A   5       7.396   8.465  -9.833  1.00  0.73           C  
ATOM     67  O   LEU A   5       6.591   8.363 -10.756  1.00  0.73           O  
ATOM     68  CB  LEU A   5       7.044  10.363  -8.286  1.00  0.73           C  
ATOM     69  CG  LEU A   5       6.208  11.216  -9.250  1.00  0.73           C  
ATOM     70  CD1 LEU A   5       4.719  10.960  -8.967  1.00  0.73           C  
ATOM     71  CD2 LEU A   5       6.562  12.701  -9.103  1.00  0.73           C  
ATOM     72  H   LEU A   5       7.925   8.712  -6.583  1.00  0.73           H  
ATOM     73  HA  LEU A   5       5.838   8.639  -8.406  1.00  0.73           H  
ATOM     74 1HB  LEU A   5       6.789  10.625  -7.266  1.00  0.73           H  
ATOM     75 2HB  LEU A   5       8.083  10.603  -8.459  1.00  0.73           H  
ATOM     76  HG  LEU A   5       6.412  10.902 -10.260  1.00  0.73           H  
ATOM     77 1HD1 LEU A   5       4.113  11.547  -9.653  1.00  0.73           H  
ATOM     78 2HD1 LEU A   5       4.494   9.900  -9.095  1.00  0.73           H  
ATOM     79 3HD1 LEU A   5       4.490  11.254  -7.950  1.00  0.73           H  
ATOM     80 1HD2 LEU A   5       5.970  13.286  -9.791  1.00  0.73           H  
ATOM     81 2HD2 LEU A   5       6.357  13.028  -8.094  1.00  0.73           H  
ATOM     82 3HD2 LEU A   5       7.620  12.847  -9.330  1.00  0.73           H  
ATOM     83  N   SER A   6       8.705   8.198  -9.999  1.00  0.71           N  
ATOM     84  CA  SER A   6       9.217   7.845 -11.327  1.00  0.71           C  
ATOM     85  C   SER A   6       8.844   6.426 -11.764  1.00  0.71           C  
ATOM     86  O   SER A   6       9.077   6.048 -12.913  1.00  0.71           O  
ATOM     87  CB  SER A   6      10.720   8.001 -11.417  1.00  0.71           C  
ATOM     88  OG  SER A   6      11.375   7.051 -10.637  1.00  0.71           O  
ATOM     89  H   SER A   6       9.375   8.283  -9.226  1.00  0.71           H  
ATOM     90  HA  SER A   6       8.783   8.545 -12.036  1.00  0.71           H  
ATOM     91 1HB  SER A   6      11.028   7.900 -12.454  1.00  0.71           H  
ATOM     92 2HB  SER A   6      10.999   9.003 -11.084  1.00  0.71           H  
ATOM     93  HG  SER A   6      11.217   7.334  -9.708  1.00  0.71           H  
ATOM     94  N   LYS A   7       8.303   5.613 -10.849  1.00  0.75           N  
ATOM     95  CA  LYS A   7       7.883   4.267 -11.207  1.00  0.75           C  
ATOM     96  C   LYS A   7       6.428   4.368 -11.637  1.00  0.75           C  
ATOM     97  O   LYS A   7       5.950   3.621 -12.493  1.00  0.75           O  
ATOM     98  CB  LYS A   7       8.044   3.304 -10.029  1.00  0.75           C  
ATOM     99  CG  LYS A   7       9.482   3.163  -9.531  1.00  0.75           C  
ATOM    100  CD  LYS A   7      10.399   2.620 -10.623  1.00  0.75           C  
ATOM    101  CE  LYS A   7      11.818   2.402 -10.107  1.00  0.75           C  
ATOM    102  NZ  LYS A   7      12.730   1.925 -11.184  1.00  0.75           N  
ATOM    103  H   LYS A   7       8.134   5.944  -9.904  1.00  0.75           H  
ATOM    104  HA  LYS A   7       8.473   3.911 -12.051  1.00  0.75           H  
ATOM    105 1HB  LYS A   7       7.431   3.652  -9.194  1.00  0.75           H  
ATOM    106 2HB  LYS A   7       7.683   2.317 -10.313  1.00  0.75           H  
ATOM    107 1HG  LYS A   7       9.847   4.147  -9.218  1.00  0.75           H  
ATOM    108 2HG  LYS A   7       9.508   2.493  -8.673  1.00  0.75           H  
ATOM    109 1HD  LYS A   7      10.005   1.673 -10.993  1.00  0.75           H  
ATOM    110 2HD  LYS A   7      10.430   3.331 -11.453  1.00  0.75           H  
ATOM    111 1HE  LYS A   7      12.200   3.344  -9.709  1.00  0.75           H  
ATOM    112 2HE  LYS A   7      11.798   1.662  -9.308  1.00  0.75           H  
ATOM    113 1HZ  LYS A   7      13.659   1.794 -10.807  1.00  0.75           H  
ATOM    114 2HZ  LYS A   7      12.389   1.049 -11.553  1.00  0.75           H  
ATOM    115 3HZ  LYS A   7      12.759   2.616 -11.923  1.00  0.75           H  
ATOM    116  N   ILE A   8       5.741   5.349 -11.058  1.00  0.83           N  
ATOM    117  CA  ILE A   8       4.349   5.611 -11.374  1.00  0.83           C  
ATOM    118  C   ILE A   8       4.291   6.284 -12.753  1.00  0.83           C  
ATOM    119  O   ILE A   8       3.530   5.868 -13.635  1.00  0.83           O  
ATOM    120  CB  ILE A   8       3.737   6.531 -10.315  1.00  0.83           C  
ATOM    121  CG1 ILE A   8       3.743   5.831  -8.961  1.00  0.83           C  
ATOM    122  CG2 ILE A   8       2.334   6.884 -10.702  1.00  0.83           C  
ATOM    123  CD1 ILE A   8       3.436   6.752  -7.808  1.00  0.83           C  
ATOM    124  H   ILE A   8       6.204   5.901 -10.336  1.00  0.83           H  
ATOM    125  HA  ILE A   8       3.801   4.670 -11.407  1.00  0.83           H  
ATOM    126  HB  ILE A   8       4.323   7.438 -10.232  1.00  0.83           H  
ATOM    127 1HG1 ILE A   8       3.024   5.016  -8.976  1.00  0.83           H  
ATOM    128 2HG1 ILE A   8       4.739   5.412  -8.797  1.00  0.83           H  
ATOM    129 1HG2 ILE A   8       1.904   7.538  -9.953  1.00  0.83           H  
ATOM    130 2HG2 ILE A   8       2.343   7.390 -11.666  1.00  0.83           H  
ATOM    131 3HG2 ILE A   8       1.740   5.969 -10.775  1.00  0.83           H  
ATOM    132 1HD1 ILE A   8       3.496   6.210  -6.879  1.00  0.83           H  
ATOM    133 2HD1 ILE A   8       4.151   7.531  -7.785  1.00  0.83           H  
ATOM    134 3HD1 ILE A   8       2.445   7.177  -7.922  1.00  0.83           H  
ATOM    135  N   PHE A   9       5.135   7.307 -12.934  1.00  0.96           N  
ATOM    136  CA  PHE A   9       5.281   8.036 -14.188  1.00  0.96           C  
ATOM    137  C   PHE A   9       6.752   8.098 -14.581  1.00  0.96           C  
ATOM    138  O   PHE A   9       7.485   8.911 -14.028  1.00  0.96           O  
ATOM    139  CB  PHE A   9       4.887   9.494 -14.031  1.00  0.96           C  
ATOM    140  CG  PHE A   9       3.550   9.806 -13.570  1.00  0.96           C  
ATOM    141  CD1 PHE A   9       3.386  10.129 -12.264  1.00  0.96           C  
ATOM    142  CD2 PHE A   9       2.461   9.795 -14.394  1.00  0.96           C  
ATOM    143  CE1 PHE A   9       2.171  10.453 -11.772  1.00  0.96           C  
ATOM    144  CE2 PHE A   9       1.227  10.104 -13.902  1.00  0.96           C  
ATOM    145  CZ  PHE A   9       1.075  10.436 -12.584  1.00  0.96           C  
ATOM    146  H   PHE A   9       5.716   7.596 -12.151  1.00  0.96           H  
ATOM    147  HA  PHE A   9       4.710   7.543 -14.976  1.00  0.96           H  
ATOM    148 1HB  PHE A   9       5.546   9.891 -13.293  1.00  0.96           H  
ATOM    149 2HB  PHE A   9       5.072  10.027 -14.947  1.00  0.96           H  
ATOM    150  HD1 PHE A   9       4.264  10.135 -11.623  1.00  0.96           H  
ATOM    151  HD2 PHE A   9       2.586   9.538 -15.447  1.00  0.96           H  
ATOM    152  HE1 PHE A   9       2.090  10.724 -10.742  1.00  0.96           H  
ATOM    153  HE2 PHE A   9       0.378  10.091 -14.563  1.00  0.96           H  
ATOM    154  HZ  PHE A   9       0.092  10.688 -12.192  1.00  0.96           H  
ATOM    155  N   ALA A  10       7.215   7.356 -15.580  1.00  1.12           N  
ATOM    156  CA  ALA A  10       8.659   7.427 -15.867  1.00  1.12           C  
ATOM    157  C   ALA A  10       9.028   8.625 -16.760  1.00  1.12           C  
ATOM    158  O   ALA A  10       9.607   8.461 -17.834  1.00  1.12           O  
ATOM    159  CB  ALA A  10       9.119   6.139 -16.519  1.00  1.12           C  
ATOM    160  H   ALA A  10       6.611   6.716 -16.077  1.00  1.12           H  
ATOM    161  HA  ALA A  10       9.185   7.545 -14.920  1.00  1.12           H  
ATOM    162 1HB  ALA A  10      10.194   6.185 -16.690  1.00  1.12           H  
ATOM    163 2HB  ALA A  10       8.891   5.301 -15.856  1.00  1.12           H  
ATOM    164 3HB  ALA A  10       8.606   6.005 -17.468  1.00  1.12           H  
ATOM    165  N   HIS A  11       8.658   9.819 -16.312  1.00  1.30           N  
ATOM    166  CA  HIS A  11       8.927  11.084 -16.985  1.00  1.30           C  
ATOM    167  C   HIS A  11       8.820  12.281 -16.038  1.00  1.30           C  
ATOM    168  O   HIS A  11       8.294  13.324 -16.427  1.00  1.30           O  
ATOM    169  CB  HIS A  11       7.983  11.247 -18.182  1.00  1.30           C  
ATOM    170  CG  HIS A  11       6.500  11.071 -17.870  1.00  1.30           C  
ATOM    171  ND1 HIS A  11       5.687  12.104 -17.436  1.00  1.30           N  
ATOM    172  CD2 HIS A  11       5.704   9.978 -17.969  1.00  1.30           C  
ATOM    173  CE1 HIS A  11       4.448  11.650 -17.283  1.00  1.30           C  
ATOM    174  NE2 HIS A  11       4.434  10.362 -17.610  1.00  1.30           N  
ATOM    175  H   HIS A  11       8.189   9.826 -15.415  1.00  1.30           H  
ATOM    176  HA  HIS A  11       9.944  11.070 -17.372  1.00  1.30           H  
ATOM    177 1HB  HIS A  11       8.120  12.239 -18.613  1.00  1.30           H  
ATOM    178 2HB  HIS A  11       8.251  10.522 -18.951  1.00  1.30           H  
ATOM    179  HD1 HIS A  11       5.961  13.053 -17.281  1.00  1.30           H  
ATOM    180  HD2 HIS A  11       5.898   8.950 -18.275  1.00  1.30           H  
ATOM    181  HE1 HIS A  11       3.650  12.316 -16.947  1.00  1.30           H  
ATOM    182  N   THR A  12       9.310  12.143 -14.803  1.00  1.42           N  
ATOM    183  CA  THR A  12       9.140  13.222 -13.823  1.00  1.42           C  
ATOM    184  C   THR A  12      10.394  13.900 -13.297  1.00  1.42           C  
ATOM    185  O   THR A  12      10.280  14.814 -12.472  1.00  1.42           O  
ATOM    186  CB  THR A  12       8.375  12.702 -12.603  1.00  1.42           C  
ATOM    187  OG1 THR A  12       9.127  11.670 -11.937  1.00  1.42           O  
ATOM    188  CG2 THR A  12       7.080  12.117 -13.096  1.00  1.42           C  
ATOM    189  H   THR A  12       9.759  11.280 -14.532  1.00  1.42           H  
ATOM    190  HA  THR A  12       8.534  13.998 -14.289  1.00  1.42           H  
ATOM    191  HB  THR A  12       8.181  13.511 -11.907  1.00  1.42           H  
ATOM    192  HG1 THR A  12       9.687  12.082 -11.214  1.00  1.42           H  
ATOM    193 1HG2 THR A  12       6.510  11.741 -12.273  1.00  1.42           H  
ATOM    194 2HG2 THR A  12       6.508  12.860 -13.611  1.00  1.42           H  
ATOM    195 3HG2 THR A  12       7.301  11.321 -13.775  1.00  1.42           H  
ATOM    196  N   ASP A  13      11.589  13.489 -13.742  1.00  1.44           N  
ATOM    197  CA  ASP A  13      12.786  14.054 -13.118  1.00  1.44           C  
ATOM    198  C   ASP A  13      12.741  13.725 -11.616  1.00  1.44           C  
ATOM    199  O   ASP A  13      13.242  12.684 -11.191  1.00  1.44           O  
ATOM    200  CB  ASP A  13      12.969  15.561 -13.395  1.00  1.44           C  
ATOM    201  CG  ASP A  13      13.235  15.860 -14.876  1.00  1.44           C  
ATOM    202  OD1 ASP A  13      13.467  14.932 -15.617  1.00  1.44           O  
ATOM    203  OD2 ASP A  13      13.215  17.010 -15.246  1.00  1.44           O  
ATOM    204  H   ASP A  13      11.651  12.778 -14.449  1.00  1.44           H  
ATOM    205  HA  ASP A  13      13.662  13.549 -13.535  1.00  1.44           H  
ATOM    206 1HB  ASP A  13      12.108  16.139 -13.092  1.00  1.44           H  
ATOM    207 2HB  ASP A  13      13.812  15.927 -12.816  1.00  1.44           H  
ATOM    208  N   ARG A  14      12.238  14.652 -10.813  1.00  1.34           N  
ATOM    209  CA  ARG A  14      12.167  14.469  -9.370  1.00  1.34           C  
ATOM    210  C   ARG A  14      11.408  13.179  -9.059  1.00  1.34           C  
ATOM    211  O   ARG A  14      10.481  12.787  -9.783  1.00  1.34           O  
ATOM    212  CB  ARG A  14      11.485  15.648  -8.714  1.00  1.34           C  
ATOM    213  CG  ARG A  14      12.277  16.942  -8.785  1.00  1.34           C  
ATOM    214  CD  ARG A  14      11.552  18.050  -8.144  1.00  1.34           C  
ATOM    215  NE  ARG A  14      11.437  17.851  -6.716  1.00  1.34           N  
ATOM    216  CZ  ARG A  14      10.616  18.552  -5.920  1.00  1.34           C  
ATOM    217  NH1 ARG A  14       9.847  19.481  -6.401  1.00  1.34           N  
ATOM    218  NH2 ARG A  14      10.555  18.324  -4.628  1.00  1.34           N  
ATOM    219  H   ARG A  14      11.800  15.449 -11.252  1.00  1.34           H  
ATOM    220  HA  ARG A  14      13.180  14.386  -8.977  1.00  1.34           H  
ATOM    221 1HB  ARG A  14      10.519  15.818  -9.193  1.00  1.34           H  
ATOM    222 2HB  ARG A  14      11.297  15.425  -7.665  1.00  1.34           H  
ATOM    223 1HG  ARG A  14      13.234  16.813  -8.278  1.00  1.34           H  
ATOM    224 2HG  ARG A  14      12.451  17.201  -9.831  1.00  1.34           H  
ATOM    225 1HD  ARG A  14      12.085  18.985  -8.316  1.00  1.34           H  
ATOM    226 2HD  ARG A  14      10.550  18.121  -8.561  1.00  1.34           H  
ATOM    227  HE  ARG A  14      12.013  17.139  -6.290  1.00  1.34           H  
ATOM    228 1HH1 ARG A  14       9.845  19.703  -7.383  1.00  1.34           H  
ATOM    229 2HH1 ARG A  14       9.233  19.968  -5.740  1.00  1.34           H  
ATOM    230 1HH2 ARG A  14      11.130  17.616  -4.197  1.00  1.34           H  
ATOM    231 2HH2 ARG A  14       9.898  18.895  -4.079  1.00  1.34           H  
ATOM    232  N   ASP A  15      11.814  12.515  -7.971  1.00  1.17           N  
ATOM    233  CA  ASP A  15      11.276  11.203  -7.641  1.00  1.17           C  
ATOM    234  C   ASP A  15      10.849  11.016  -6.166  1.00  1.17           C  
ATOM    235  O   ASP A  15      11.473  10.226  -5.461  1.00  1.17           O  
ATOM    236  CB  ASP A  15      12.411  10.219  -7.946  1.00  1.17           C  
ATOM    237  CG  ASP A  15      12.068   8.766  -7.991  1.00  1.17           C  
ATOM    238  OD1 ASP A  15      10.950   8.417  -8.333  1.00  1.17           O  
ATOM    239  OD2 ASP A  15      12.938   7.978  -7.711  1.00  1.17           O  
ATOM    240  H   ASP A  15      12.553  12.904  -7.402  1.00  1.17           H  
ATOM    241  HA  ASP A  15      10.429  10.998  -8.292  1.00  1.17           H  
ATOM    242 1HB  ASP A  15      12.844  10.483  -8.917  1.00  1.17           H  
ATOM    243 2HB  ASP A  15      13.200  10.351  -7.205  1.00  1.17           H  
ATOM    244  N   PRO A  16       9.825  11.735  -5.660  1.00  0.99           N  
ATOM    245  CA  PRO A  16       9.315  11.629  -4.300  1.00  0.99           C  
ATOM    246  C   PRO A  16       8.607  10.300  -4.056  1.00  0.99           C  
ATOM    247  O   PRO A  16       8.101   9.667  -4.987  1.00  0.99           O  
ATOM    248  CB  PRO A  16       8.340  12.810  -4.204  1.00  0.99           C  
ATOM    249  CG  PRO A  16       7.919  13.082  -5.614  1.00  0.99           C  
ATOM    250  CD  PRO A  16       9.170  12.785  -6.451  1.00  0.99           C  
ATOM    251  HA  PRO A  16      10.148  11.753  -3.594  1.00  0.99           H  
ATOM    252 1HB  PRO A  16       7.492  12.535  -3.559  1.00  0.99           H  
ATOM    253 2HB  PRO A  16       8.834  13.671  -3.730  1.00  0.99           H  
ATOM    254 1HG  PRO A  16       7.065  12.449  -5.862  1.00  0.99           H  
ATOM    255 2HG  PRO A  16       7.570  14.122  -5.702  1.00  0.99           H  
ATOM    256 1HD  PRO A  16       8.910  12.442  -7.434  1.00  0.99           H  
ATOM    257 2HD  PRO A  16       9.800  13.681  -6.486  1.00  0.99           H  
ATOM    258  N   LEU A  17       8.559   9.884  -2.792  1.00  0.84           N  
ATOM    259  CA  LEU A  17       7.856   8.655  -2.424  1.00  0.84           C  
ATOM    260  C   LEU A  17       6.361   8.898  -2.235  1.00  0.84           C  
ATOM    261  O   LEU A  17       5.963   9.755  -1.443  1.00  0.84           O  
ATOM    262  CB  LEU A  17       8.439   8.069  -1.132  1.00  0.84           C  
ATOM    263  CG  LEU A  17       7.812   6.754  -0.680  1.00  0.84           C  
ATOM    264  CD1 LEU A  17       8.138   5.688  -1.714  1.00  0.84           C  
ATOM    265  CD2 LEU A  17       8.336   6.368   0.691  1.00  0.84           C  
ATOM    266  H   LEU A  17       9.008  10.428  -2.069  1.00  0.84           H  
ATOM    267  HA  LEU A  17       7.984   7.929  -3.220  1.00  0.84           H  
ATOM    268 1HB  LEU A  17       9.503   7.891  -1.286  1.00  0.84           H  
ATOM    269 2HB  LEU A  17       8.319   8.794  -0.329  1.00  0.84           H  
ATOM    270  HG  LEU A  17       6.731   6.868  -0.638  1.00  0.84           H  
ATOM    271 1HD1 LEU A  17       7.696   4.739  -1.441  1.00  0.84           H  
ATOM    272 2HD1 LEU A  17       7.753   6.006  -2.663  1.00  0.84           H  
ATOM    273 3HD1 LEU A  17       9.216   5.570  -1.781  1.00  0.84           H  
ATOM    274 1HD2 LEU A  17       7.884   5.428   1.005  1.00  0.84           H  
ATOM    275 2HD2 LEU A  17       9.419   6.252   0.644  1.00  0.84           H  
ATOM    276 3HD2 LEU A  17       8.084   7.149   1.408  1.00  0.84           H  
ATOM    277  N   ILE A  18       5.544   8.152  -2.975  1.00  0.73           N  
ATOM    278  CA  ILE A  18       4.097   8.284  -2.940  1.00  0.73           C  
ATOM    279  C   ILE A  18       3.437   7.195  -2.083  1.00  0.73           C  
ATOM    280  O   ILE A  18       3.613   5.997  -2.319  1.00  0.73           O  
ATOM    281  CB  ILE A  18       3.526   8.201  -4.355  1.00  0.73           C  
ATOM    282  CG1 ILE A  18       4.221   9.246  -5.292  1.00  0.73           C  
ATOM    283  CG2 ILE A  18       2.016   8.330  -4.329  1.00  0.73           C  
ATOM    284  CD1 ILE A  18       4.170  10.644  -4.825  1.00  0.73           C  
ATOM    285  H   ILE A  18       5.931   7.464  -3.606  1.00  0.73           H  
ATOM    286  HA  ILE A  18       3.852   9.256  -2.522  1.00  0.73           H  
ATOM    287  HB  ILE A  18       3.780   7.237  -4.760  1.00  0.73           H  
ATOM    288 1HG1 ILE A  18       5.270   8.959  -5.420  1.00  0.73           H  
ATOM    289 2HG1 ILE A  18       3.733   9.219  -6.256  1.00  0.73           H  
ATOM    290 1HG2 ILE A  18       1.635   8.222  -5.339  1.00  0.73           H  
ATOM    291 2HG2 ILE A  18       1.589   7.554  -3.706  1.00  0.73           H  
ATOM    292 3HG2 ILE A  18       1.751   9.297  -3.925  1.00  0.73           H  
ATOM    293 1HD1 ILE A  18       4.674  11.289  -5.538  1.00  0.73           H  
ATOM    294 2HD1 ILE A  18       3.149  10.970  -4.702  1.00  0.73           H  
ATOM    295 3HD1 ILE A  18       4.682  10.690  -3.876  1.00  0.73           H  
ATOM    296  N   ARG A  19       2.656   7.605  -1.089  1.00  0.67           N  
ATOM    297  CA  ARG A  19       2.021   6.652  -0.169  1.00  0.67           C  
ATOM    298  C   ARG A  19       0.690   6.051  -0.657  1.00  0.67           C  
ATOM    299  O   ARG A  19       0.369   4.907  -0.331  1.00  0.67           O  
ATOM    300  CB  ARG A  19       1.762   7.330   1.163  1.00  0.67           C  
ATOM    301  CG  ARG A  19       3.011   7.732   1.925  1.00  0.67           C  
ATOM    302  CD  ARG A  19       2.665   8.443   3.190  1.00  0.67           C  
ATOM    303  NE  ARG A  19       3.852   8.919   3.895  1.00  0.67           N  
ATOM    304  CZ  ARG A  19       3.828   9.740   4.967  1.00  0.67           C  
ATOM    305  NH1 ARG A  19       2.682  10.159   5.446  1.00  0.67           N  
ATOM    306  NH2 ARG A  19       4.958  10.124   5.533  1.00  0.67           N  
ATOM    307  H   ARG A  19       2.544   8.611  -0.950  1.00  0.67           H  
ATOM    308  HA  ARG A  19       2.720   5.834  -0.006  1.00  0.67           H  
ATOM    309 1HB  ARG A  19       1.168   8.238   0.996  1.00  0.67           H  
ATOM    310 2HB  ARG A  19       1.175   6.670   1.799  1.00  0.67           H  
ATOM    311 1HG  ARG A  19       3.599   6.846   2.164  1.00  0.67           H  
ATOM    312 2HG  ARG A  19       3.604   8.408   1.300  1.00  0.67           H  
ATOM    313 1HD  ARG A  19       2.027   9.299   2.968  1.00  0.67           H  
ATOM    314 2HD  ARG A  19       2.130   7.762   3.850  1.00  0.67           H  
ATOM    315  HE  ARG A  19       4.754   8.620   3.551  1.00  0.67           H  
ATOM    316 1HH1 ARG A  19       1.814   9.867   5.009  1.00  0.67           H  
ATOM    317 2HH1 ARG A  19       2.660  10.779   6.238  1.00  0.67           H  
ATOM    318 1HH2 ARG A  19       5.842   9.804   5.165  1.00  0.67           H  
ATOM    319 2HH2 ARG A  19       4.937  10.739   6.333  1.00  0.67           H  
ATOM    320  N   GLU A  20      -0.088   6.833  -1.401  1.00  0.65           N  
ATOM    321  CA  GLU A  20      -1.431   6.445  -1.852  1.00  0.65           C  
ATOM    322  C   GLU A  20      -1.863   7.310  -3.037  1.00  0.65           C  
ATOM    323  O   GLU A  20      -1.367   8.434  -3.186  1.00  0.65           O  
ATOM    324  CB  GLU A  20      -2.438   6.545  -0.689  1.00  0.65           C  
ATOM    325  CG  GLU A  20      -3.837   5.950  -0.979  1.00  0.65           C  
ATOM    326  CD  GLU A  20      -4.748   5.866   0.248  1.00  0.65           C  
ATOM    327  OE1 GLU A  20      -4.323   6.219   1.319  1.00  0.65           O  
ATOM    328  OE2 GLU A  20      -5.868   5.432   0.101  1.00  0.65           O  
ATOM    329  H   GLU A  20       0.253   7.752  -1.632  1.00  0.65           H  
ATOM    330  HA  GLU A  20      -1.403   5.410  -2.185  1.00  0.65           H  
ATOM    331 1HB  GLU A  20      -2.037   6.038   0.187  1.00  0.65           H  
ATOM    332 2HB  GLU A  20      -2.574   7.595  -0.421  1.00  0.65           H  
ATOM    333 1HG  GLU A  20      -4.336   6.571  -1.719  1.00  0.65           H  
ATOM    334 2HG  GLU A  20      -3.715   4.955  -1.406  1.00  0.65           H  
ATOM    335  N   LEU A  21      -2.716   6.789  -3.927  1.00  0.66           N  
ATOM    336  CA  LEU A  21      -3.210   7.667  -4.984  1.00  0.66           C  
ATOM    337  C   LEU A  21      -4.588   8.190  -4.624  1.00  0.66           C  
ATOM    338  O   LEU A  21      -5.413   7.444  -4.092  1.00  0.66           O  
ATOM    339  CB  LEU A  21      -3.378   6.953  -6.311  1.00  0.66           C  
ATOM    340  CG  LEU A  21      -2.232   6.275  -6.876  1.00  0.66           C  
ATOM    341  CD1 LEU A  21      -2.653   5.730  -8.171  1.00  0.66           C  
ATOM    342  CD2 LEU A  21      -1.130   7.188  -7.005  1.00  0.66           C  
ATOM    343  H   LEU A  21      -3.092   5.844  -3.837  1.00  0.66           H  
ATOM    344  HA  LEU A  21      -2.535   8.513  -5.106  1.00  0.66           H  
ATOM    345 1HB  LEU A  21      -4.165   6.216  -6.200  1.00  0.66           H  
ATOM    346 2HB  LEU A  21      -3.713   7.688  -7.047  1.00  0.66           H  
ATOM    347  HG  LEU A  21      -1.943   5.456  -6.242  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21      -1.831   5.213  -8.631  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21      -3.481   5.057  -8.016  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21      -2.967   6.533  -8.814  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21      -0.275   6.676  -7.447  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21      -1.455   8.006  -7.646  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21      -0.862   7.563  -6.022  1.00  0.66           H  
ATOM    354  N   THR A  22      -4.874   9.428  -5.001  1.00  0.67           N  
ATOM    355  CA  THR A  22      -6.209   9.966  -4.798  1.00  0.67           C  
ATOM    356  C   THR A  22      -6.687  10.887  -5.911  1.00  0.67           C  
ATOM    357  O   THR A  22      -5.909  11.577  -6.563  1.00  0.67           O  
ATOM    358  CB  THR A  22      -6.326  10.682  -3.447  1.00  0.67           C  
ATOM    359  OG1 THR A  22      -7.683  11.144  -3.288  1.00  0.67           O  
ATOM    360  CG2 THR A  22      -5.395  11.813  -3.321  1.00  0.67           C  
ATOM    361  H   THR A  22      -4.134  10.010  -5.396  1.00  0.67           H  
ATOM    362  HA  THR A  22      -6.902   9.126  -4.766  1.00  0.67           H  
ATOM    363  HB  THR A  22      -6.104   9.968  -2.654  1.00  0.67           H  
ATOM    364  HG1 THR A  22      -7.734  11.708  -2.497  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      -5.549  12.239  -2.338  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      -4.367  11.463  -3.420  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      -5.602  12.541  -4.076  1.00  0.67           H  
ATOM    368  N   LEU A  23      -7.999  10.873  -6.097  1.00  0.68           N  
ATOM    369  CA  LEU A  23      -8.710  11.680  -7.079  1.00  0.68           C  
ATOM    370  C   LEU A  23      -9.667  12.646  -6.378  1.00  0.68           C  
ATOM    371  O   LEU A  23     -10.569  13.219  -6.990  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -9.447  10.713  -8.014  1.00  0.68           C  
ATOM    373  CG  LEU A  23     -10.268  11.254  -9.161  1.00  0.68           C  
ATOM    374  CD1 LEU A  23      -9.394  12.029 -10.094  1.00  0.68           C  
ATOM    375  CD2 LEU A  23     -10.899  10.071  -9.884  1.00  0.68           C  
ATOM    376  H   LEU A  23      -8.543  10.262  -5.500  1.00  0.68           H  
ATOM    377  HA  LEU A  23      -7.987  12.260  -7.655  1.00  0.68           H  
ATOM    378 1HB  LEU A  23      -8.698  10.085  -8.476  1.00  0.68           H  
ATOM    379 2HB  LEU A  23     -10.100  10.078  -7.411  1.00  0.68           H  
ATOM    380  HG  LEU A  23     -11.046  11.920  -8.786  1.00  0.68           H  
ATOM    381 1HD1 LEU A  23     -10.000  12.400 -10.904  1.00  0.68           H  
ATOM    382 2HD1 LEU A  23      -8.970  12.859  -9.546  1.00  0.68           H  
ATOM    383 3HD1 LEU A  23      -8.596  11.397 -10.488  1.00  0.68           H  
ATOM    384 1HD2 LEU A  23     -11.499  10.429 -10.721  1.00  0.68           H  
ATOM    385 2HD2 LEU A  23     -10.117   9.410 -10.252  1.00  0.68           H  
ATOM    386 3HD2 LEU A  23     -11.533   9.527  -9.185  1.00  0.68           H  
ATOM    387  N   ASP A  24      -9.450  12.821  -5.075  1.00  0.69           N  
ATOM    388  CA  ASP A  24     -10.257  13.701  -4.232  1.00  0.69           C  
ATOM    389  C   ASP A  24      -9.362  14.413  -3.246  1.00  0.69           C  
ATOM    390  O   ASP A  24      -8.772  13.796  -2.355  1.00  0.69           O  
ATOM    391  CB  ASP A  24     -11.373  12.914  -3.538  1.00  0.69           C  
ATOM    392  CG  ASP A  24     -12.373  13.738  -2.633  1.00  0.69           C  
ATOM    393  OD1 ASP A  24     -12.088  14.851  -2.179  1.00  0.69           O  
ATOM    394  OD2 ASP A  24     -13.452  13.212  -2.424  1.00  0.69           O  
ATOM    395  H   ASP A  24      -8.697  12.299  -4.631  1.00  0.69           H  
ATOM    396  HA  ASP A  24     -10.726  14.454  -4.867  1.00  0.69           H  
ATOM    397 1HB  ASP A  24     -11.961  12.398  -4.301  1.00  0.69           H  
ATOM    398 2HB  ASP A  24     -10.918  12.143  -2.918  1.00  0.69           H  
ATOM    399  N   SER A  25      -9.248  15.726  -3.422  1.00  0.69           N  
ATOM    400  CA  SER A  25      -8.340  16.539  -2.634  1.00  0.69           C  
ATOM    401  C   SER A  25      -8.631  16.491  -1.134  1.00  0.69           C  
ATOM    402  O   SER A  25      -7.734  16.681  -0.314  1.00  0.69           O  
ATOM    403  CB  SER A  25      -8.403  17.967  -3.106  1.00  0.69           C  
ATOM    404  OG  SER A  25      -9.652  18.532  -2.839  1.00  0.69           O  
ATOM    405  H   SER A  25      -9.796  16.165  -4.149  1.00  0.69           H  
ATOM    406  HA  SER A  25      -7.338  16.188  -2.824  1.00  0.69           H  
ATOM    407 1HB  SER A  25      -7.621  18.551  -2.615  1.00  0.69           H  
ATOM    408 2HB  SER A  25      -8.204  17.998  -4.175  1.00  0.69           H  
ATOM    409  HG  SER A  25      -9.723  18.566  -1.885  1.00  0.69           H  
ATOM    410  N   ARG A  26      -9.858  16.152  -0.737  1.00  0.68           N  
ATOM    411  CA  ARG A  26     -10.171  16.153   0.688  1.00  0.68           C  
ATOM    412  C   ARG A  26      -9.504  14.987   1.405  1.00  0.68           C  
ATOM    413  O   ARG A  26      -9.375  14.996   2.636  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -11.666  16.060   0.900  1.00  0.68           C  
ATOM    415  CG  ARG A  26     -12.456  17.254   0.411  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -13.899  17.010   0.550  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -14.304  15.908  -0.295  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -15.532  15.353  -0.319  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -16.502  15.824   0.451  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -15.752  14.329  -1.116  1.00  0.68           N  
ATOM    421  H   ARG A  26     -10.593  15.897  -1.414  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -9.810  17.085   1.122  1.00  0.68           H  
ATOM    423 1HB  ARG A  26     -12.045  15.179   0.376  1.00  0.68           H  
ATOM    424 2HB  ARG A  26     -11.878  15.928   1.959  1.00  0.68           H  
ATOM    425 1HG  ARG A  26     -12.186  18.140   0.985  1.00  0.68           H  
ATOM    426 2HG  ARG A  26     -12.235  17.415  -0.647  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -14.136  16.757   1.581  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -14.455  17.896   0.249  1.00  0.68           H  
ATOM    429  HE  ARG A  26     -13.579  15.500  -0.926  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -16.326  16.608   1.063  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -17.416  15.398   0.426  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -14.967  13.962  -1.691  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -16.654  13.893  -1.153  1.00  0.68           H  
ATOM    434  N   ASN A  27      -9.103  13.977   0.627  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -8.489  12.774   1.149  1.00  0.67           C  
ATOM    436  C   ASN A  27      -6.973  12.806   0.987  1.00  0.67           C  
ATOM    437  O   ASN A  27      -6.299  11.808   1.239  1.00  0.67           O  
ATOM    438  CB  ASN A  27      -9.087  11.565   0.466  1.00  0.67           C  
ATOM    439  CG  ASN A  27     -10.554  11.376   0.820  1.00  0.67           C  
ATOM    440  OD1 ASN A  27     -10.957  11.563   1.974  1.00  0.67           O  
ATOM    441  ND2 ASN A  27     -11.355  11.016  -0.152  1.00  0.67           N  
ATOM    442  H   ASN A  27      -9.206  14.047  -0.387  1.00  0.67           H  
ATOM    443  HA  ASN A  27      -8.699  12.713   2.216  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -9.000  11.686  -0.617  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -8.530  10.671   0.746  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27     -12.332  10.888   0.022  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27     -10.996  10.877  -1.074  1.00  0.67           H  
ATOM    448  N   VAL A  28      -6.432  13.958   0.584  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -4.992  14.101   0.445  1.00  0.66           C  
ATOM    450  C   VAL A  28      -4.336  14.294   1.786  1.00  0.66           C  
ATOM    451  O   VAL A  28      -4.771  15.118   2.600  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -4.637  15.292  -0.466  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -3.144  15.563  -0.458  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -5.006  14.990  -1.865  1.00  0.66           C  
ATOM    455  H   VAL A  28      -7.018  14.766   0.373  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -4.593  13.187  -0.003  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -5.174  16.170  -0.111  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -2.951  16.398  -1.101  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -2.806  15.805   0.552  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -2.607  14.692  -0.816  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -4.776  15.840  -2.500  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -4.429  14.143  -2.187  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -6.057  14.756  -1.911  1.00  0.66           H  
ATOM    464  N   ARG A  29      -3.287  13.534   2.011  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -2.519  13.604   3.227  1.00  0.65           C  
ATOM    466  C   ARG A  29      -1.056  13.730   2.819  1.00  0.65           C  
ATOM    467  O   ARG A  29      -0.738  13.534   1.638  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -2.767  12.347   4.050  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -4.224  12.167   4.482  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -4.642  13.191   5.478  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -6.001  12.966   5.946  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -7.132  13.465   5.373  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -7.088  14.239   4.300  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -8.306  13.164   5.910  1.00  0.65           N  
ATOM    475  H   ARG A  29      -3.042  12.808   1.330  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -2.837  14.481   3.786  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -2.505  11.476   3.442  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -2.155  12.313   4.932  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -4.886  12.220   3.620  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -4.330  11.188   4.947  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -3.974  13.159   6.338  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -4.597  14.180   5.023  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -6.116  12.384   6.763  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -6.195  14.495   3.853  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -7.966  14.592   3.888  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -8.349  12.576   6.728  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -9.162  13.524   5.505  1.00  0.65           H  
ATOM    488  N   PRO A  30      -0.149  14.141   3.709  1.00  0.64           N  
ATOM    489  CA  PRO A  30       1.244  14.234   3.393  1.00  0.64           C  
ATOM    490  C   PRO A  30       1.730  12.938   2.813  1.00  0.64           C  
ATOM    491  O   PRO A  30       1.476  11.866   3.365  1.00  0.64           O  
ATOM    492  CB  PRO A  30       1.871  14.539   4.742  1.00  0.64           C  
ATOM    493  CG  PRO A  30       0.778  15.289   5.489  1.00  0.64           C  
ATOM    494  CD  PRO A  30      -0.504  14.603   5.073  1.00  0.64           C  
ATOM    495  HA  PRO A  30       1.396  15.054   2.706  1.00  0.64           H  
ATOM    496 1HB  PRO A  30       2.175  13.606   5.234  1.00  0.64           H  
ATOM    497 2HB  PRO A  30       2.781  15.141   4.601  1.00  0.64           H  
ATOM    498 1HG  PRO A  30       0.953  15.251   6.573  1.00  0.64           H  
ATOM    499 2HG  PRO A  30       0.788  16.354   5.201  1.00  0.64           H  
ATOM    500 1HD  PRO A  30      -0.708  13.772   5.748  1.00  0.64           H  
ATOM    501 2HD  PRO A  30      -1.306  15.351   5.055  1.00  0.64           H  
ATOM    502  N   GLY A  31       2.474  13.044   1.727  1.00  0.64           N  
ATOM    503  CA  GLY A  31       3.013  11.860   1.068  1.00  0.64           C  
ATOM    504  C   GLY A  31       2.148  11.310  -0.085  1.00  0.64           C  
ATOM    505  O   GLY A  31       2.593  10.434  -0.821  1.00  0.64           O  
ATOM    506  H   GLY A  31       2.612  13.979   1.329  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       4.018  12.075   0.719  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       3.132  11.080   1.811  1.00  0.64           H  
ATOM    509  N   ASP A  32       0.928  11.808  -0.255  1.00  0.64           N  
ATOM    510  CA  ASP A  32       0.037  11.321  -1.324  1.00  0.64           C  
ATOM    511  C   ASP A  32       0.257  11.900  -2.731  1.00  0.64           C  
ATOM    512  O   ASP A  32       0.831  12.986  -2.890  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -1.404  11.567  -0.925  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -1.815  10.711   0.219  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -1.112   9.774   0.502  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -2.768  11.043   0.868  1.00  0.64           O  
ATOM    517  H   ASP A  32       0.575  12.517   0.396  1.00  0.64           H  
ATOM    518  HA  ASP A  32       0.175  10.242  -1.398  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -1.530  12.608  -0.649  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -2.062  11.362  -1.775  1.00  0.64           H  
ATOM    521  N   LEU A  33      -0.237  11.168  -3.744  1.00  0.65           N  
ATOM    522  CA  LEU A  33      -0.304  11.653  -5.129  1.00  0.65           C  
ATOM    523  C   LEU A  33      -1.723  11.965  -5.560  1.00  0.65           C  
ATOM    524  O   LEU A  33      -2.595  11.091  -5.593  1.00  0.65           O  
ATOM    525  CB  LEU A  33       0.318  10.665  -6.116  1.00  0.65           C  
ATOM    526  CG  LEU A  33       0.135  10.921  -7.632  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       0.719  12.224  -8.089  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       0.850   9.825  -8.375  1.00  0.65           C  
ATOM    529  H   LEU A  33      -0.637  10.250  -3.534  1.00  0.65           H  
ATOM    530  HA  LEU A  33       0.275  12.563  -5.185  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       1.371  10.641  -5.951  1.00  0.65           H  
ATOM    532 2HB  LEU A  33      -0.089   9.697  -5.904  1.00  0.65           H  
ATOM    533  HG  LEU A  33      -0.926  10.911  -7.851  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       0.562  12.335  -9.159  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       0.231  13.034  -7.580  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       1.769  12.235  -7.881  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       0.691   9.960  -9.420  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       1.914   9.867  -8.146  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       0.492   8.885  -8.104  1.00  0.65           H  
ATOM    540  N   PHE A  34      -1.945  13.226  -5.880  1.00  0.68           N  
ATOM    541  CA  PHE A  34      -3.256  13.693  -6.298  1.00  0.68           C  
ATOM    542  C   PHE A  34      -3.335  13.750  -7.809  1.00  0.68           C  
ATOM    543  O   PHE A  34      -2.437  14.290  -8.451  1.00  0.68           O  
ATOM    544  CB  PHE A  34      -3.576  15.036  -5.650  1.00  0.68           C  
ATOM    545  CG  PHE A  34      -4.891  15.691  -6.111  1.00  0.68           C  
ATOM    546  CD1 PHE A  34      -6.125  15.093  -5.897  1.00  0.68           C  
ATOM    547  CD2 PHE A  34      -4.875  16.944  -6.736  1.00  0.68           C  
ATOM    548  CE1 PHE A  34      -7.289  15.710  -6.311  1.00  0.68           C  
ATOM    549  CE2 PHE A  34      -6.046  17.560  -7.136  1.00  0.68           C  
ATOM    550  CZ  PHE A  34      -7.249  16.941  -6.928  1.00  0.68           C  
ATOM    551  H   PHE A  34      -1.154  13.875  -5.844  1.00  0.68           H  
ATOM    552  HA  PHE A  34      -3.999  12.981  -5.953  1.00  0.68           H  
ATOM    553 1HB  PHE A  34      -3.620  14.909  -4.574  1.00  0.68           H  
ATOM    554 2HB  PHE A  34      -2.774  15.719  -5.856  1.00  0.68           H  
ATOM    555  HD1 PHE A  34      -6.176  14.129  -5.417  1.00  0.68           H  
ATOM    556  HD2 PHE A  34      -3.928  17.444  -6.899  1.00  0.68           H  
ATOM    557  HE1 PHE A  34      -8.244  15.224  -6.150  1.00  0.68           H  
ATOM    558  HE2 PHE A  34      -6.024  18.536  -7.618  1.00  0.68           H  
ATOM    559  HZ  PHE A  34      -8.170  17.428  -7.252  1.00  0.68           H  
ATOM    560  N   LEU A  35      -4.368  13.127  -8.368  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -4.554  13.089  -9.809  1.00  0.75           C  
ATOM    562  C   LEU A  35      -5.674  14.051 -10.232  1.00  0.75           C  
ATOM    563  O   LEU A  35      -6.864  13.746 -10.173  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -4.850  11.646 -10.225  1.00  0.75           C  
ATOM    565  CG  LEU A  35      -3.760  10.573  -9.746  1.00  0.75           C  
ATOM    566  CD1 LEU A  35      -4.128   9.189 -10.177  1.00  0.75           C  
ATOM    567  CD2 LEU A  35      -2.422  10.907 -10.294  1.00  0.75           C  
ATOM    568  H   LEU A  35      -5.043  12.664  -7.762  1.00  0.75           H  
ATOM    569  HA  LEU A  35      -3.632  13.411 -10.290  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -5.818  11.353  -9.813  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -4.904  11.607 -11.306  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -3.724  10.578  -8.650  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35      -3.379   8.506  -9.809  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -5.089   8.919  -9.781  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35      -4.148   9.142 -11.252  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35      -1.704  10.172  -9.950  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35      -2.451  10.894 -11.373  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35      -2.141  11.889  -9.938  1.00  0.75           H  
ATOM    579  N   ALA A  36      -5.287  15.239 -10.651  1.00  0.87           N  
ATOM    580  CA  ALA A  36      -6.217  16.326 -10.926  1.00  0.87           C  
ATOM    581  C   ALA A  36      -6.870  16.252 -12.298  1.00  0.87           C  
ATOM    582  O   ALA A  36      -6.453  16.923 -13.257  1.00  0.87           O  
ATOM    583  CB  ALA A  36      -5.514  17.625 -10.789  1.00  0.87           C  
ATOM    584  H   ALA A  36      -4.293  15.426 -10.751  1.00  0.87           H  
ATOM    585  HA  ALA A  36      -7.009  16.278 -10.178  1.00  0.87           H  
ATOM    586 1HB  ALA A  36      -6.218  18.398 -10.943  1.00  0.87           H  
ATOM    587 2HB  ALA A  36      -5.085  17.699  -9.803  1.00  0.87           H  
ATOM    588 3HB  ALA A  36      -4.733  17.682 -11.522  1.00  0.87           H  
ATOM    589  N   VAL A  37      -7.868  15.397 -12.378  1.00  1.06           N  
ATOM    590  CA  VAL A  37      -8.610  15.149 -13.600  1.00  1.06           C  
ATOM    591  C   VAL A  37      -9.923  15.951 -13.678  1.00  1.06           C  
ATOM    592  O   VAL A  37     -10.669  15.999 -12.696  1.00  1.06           O  
ATOM    593  CB  VAL A  37      -8.931  13.666 -13.689  1.00  1.06           C  
ATOM    594  CG1 VAL A  37      -9.725  13.373 -14.848  1.00  1.06           C  
ATOM    595  CG2 VAL A  37      -7.720  12.952 -13.794  1.00  1.06           C  
ATOM    596  H   VAL A  37      -8.070  14.862 -11.531  1.00  1.06           H  
ATOM    597  HA  VAL A  37      -7.950  15.375 -14.429  1.00  1.06           H  
ATOM    598  HB  VAL A  37      -9.481  13.361 -12.822  1.00  1.06           H  
ATOM    599 1HG1 VAL A  37      -9.928  12.309 -14.887  1.00  1.06           H  
ATOM    600 2HG1 VAL A  37     -10.640  13.901 -14.783  1.00  1.06           H  
ATOM    601 3HG1 VAL A  37      -9.177  13.687 -15.733  1.00  1.06           H  
ATOM    602 1HG2 VAL A  37      -7.933  11.913 -13.876  1.00  1.06           H  
ATOM    603 2HG2 VAL A  37      -7.221  13.292 -14.691  1.00  1.06           H  
ATOM    604 3HG2 VAL A  37      -7.102  13.140 -12.917  1.00  1.06           H  
ATOM    605  N   PRO A  38     -10.188  16.690 -14.766  1.00  1.30           N  
ATOM    606  CA  PRO A  38     -11.452  17.346 -15.011  1.00  1.30           C  
ATOM    607  C   PRO A  38     -12.544  16.280 -14.931  1.00  1.30           C  
ATOM    608  O   PRO A  38     -12.388  15.218 -15.529  1.00  1.30           O  
ATOM    609  CB  PRO A  38     -11.267  17.895 -16.432  1.00  1.30           C  
ATOM    610  CG  PRO A  38      -9.778  18.108 -16.543  1.00  1.30           C  
ATOM    611  CD  PRO A  38      -9.168  16.957 -15.772  1.00  1.30           C  
ATOM    612  HA  PRO A  38     -11.579  18.142 -14.286  1.00  1.30           H  
ATOM    613 1HB  PRO A  38     -11.660  17.179 -17.169  1.00  1.30           H  
ATOM    614 2HB  PRO A  38     -11.841  18.829 -16.546  1.00  1.30           H  
ATOM    615 1HG  PRO A  38      -9.461  18.117 -17.603  1.00  1.30           H  
ATOM    616 2HG  PRO A  38      -9.508  19.091 -16.116  1.00  1.30           H  
ATOM    617 1HD  PRO A  38      -9.043  16.091 -16.412  1.00  1.30           H  
ATOM    618 2HD  PRO A  38      -8.227  17.309 -15.319  1.00  1.30           H  
ATOM    619  N   GLY A  39     -13.650  16.540 -14.249  1.00  1.55           N  
ATOM    620  CA  GLY A  39     -14.687  15.524 -14.131  1.00  1.55           C  
ATOM    621  C   GLY A  39     -15.899  15.824 -14.990  1.00  1.55           C  
ATOM    622  O   GLY A  39     -15.814  16.531 -15.992  1.00  1.55           O  
ATOM    623  H   GLY A  39     -13.805  17.417 -13.762  1.00  1.55           H  
ATOM    624 1HA  GLY A  39     -14.280  14.550 -14.399  1.00  1.55           H  
ATOM    625 2HA  GLY A  39     -14.993  15.461 -13.087  1.00  1.55           H  
ATOM    626  N   ILE A  40     -17.045  15.298 -14.559  1.00  1.72           N  
ATOM    627  CA  ILE A  40     -18.306  15.472 -15.273  1.00  1.72           C  
ATOM    628  C   ILE A  40     -19.231  16.427 -14.510  1.00  1.72           C  
ATOM    629  O   ILE A  40     -20.301  16.797 -14.991  1.00  1.72           O  
ATOM    630  CB  ILE A  40     -18.989  14.101 -15.464  1.00  1.72           C  
ATOM    631  CG1 ILE A  40     -19.350  13.501 -14.098  1.00  1.72           C  
ATOM    632  CG2 ILE A  40     -18.068  13.146 -16.229  1.00  1.72           C  
ATOM    633  CD1 ILE A  40     -20.204  12.265 -14.193  1.00  1.72           C  
ATOM    634  H   ILE A  40     -17.030  14.722 -13.732  1.00  1.72           H  
ATOM    635  HA  ILE A  40     -18.101  15.901 -16.254  1.00  1.72           H  
ATOM    636  HB  ILE A  40     -19.915  14.234 -16.022  1.00  1.72           H  
ATOM    637 1HG1 ILE A  40     -18.435  13.253 -13.564  1.00  1.72           H  
ATOM    638 2HG1 ILE A  40     -19.901  14.241 -13.521  1.00  1.72           H  
ATOM    639 1HG2 ILE A  40     -18.564  12.185 -16.363  1.00  1.72           H  
ATOM    640 2HG2 ILE A  40     -17.833  13.570 -17.205  1.00  1.72           H  
ATOM    641 3HG2 ILE A  40     -17.144  12.997 -15.672  1.00  1.72           H  
ATOM    642 1HD1 ILE A  40     -20.427  11.896 -13.191  1.00  1.72           H  
ATOM    643 2HD1 ILE A  40     -21.135  12.502 -14.708  1.00  1.72           H  
ATOM    644 3HD1 ILE A  40     -19.666  11.501 -14.746  1.00  1.72           H  
ATOM    645  N   LYS A  41     -18.807  16.796 -13.302  1.00  1.76           N  
ATOM    646  CA  LYS A  41     -19.535  17.713 -12.426  1.00  1.76           C  
ATOM    647  C   LYS A  41     -18.653  18.912 -12.080  1.00  1.76           C  
ATOM    648  O   LYS A  41     -19.072  20.066 -12.171  1.00  1.76           O  
ATOM    649  CB  LYS A  41     -19.980  17.001 -11.149  1.00  1.76           C  
ATOM    650  CG  LYS A  41     -20.839  17.853 -10.220  1.00  1.76           C  
ATOM    651  CD  LYS A  41     -21.291  17.059  -9.002  1.00  1.76           C  
ATOM    652  CE  LYS A  41     -22.136  17.909  -8.064  1.00  1.76           C  
ATOM    653  NZ  LYS A  41     -22.584  17.136  -6.875  1.00  1.76           N  
ATOM    654  H   LYS A  41     -17.917  16.442 -13.001  1.00  1.76           H  
ATOM    655  HA  LYS A  41     -20.415  18.083 -12.952  1.00  1.76           H  
ATOM    656 1HB  LYS A  41     -20.552  16.111 -11.412  1.00  1.76           H  
ATOM    657 2HB  LYS A  41     -19.104  16.677 -10.588  1.00  1.76           H  
ATOM    658 1HG  LYS A  41     -20.287  18.730  -9.900  1.00  1.76           H  
ATOM    659 2HG  LYS A  41     -21.721  18.188 -10.764  1.00  1.76           H  
ATOM    660 1HD  LYS A  41     -21.875  16.195  -9.322  1.00  1.76           H  
ATOM    661 2HD  LYS A  41     -20.414  16.703  -8.459  1.00  1.76           H  
ATOM    662 1HE  LYS A  41     -21.549  18.764  -7.731  1.00  1.76           H  
ATOM    663 2HE  LYS A  41     -23.014  18.270  -8.601  1.00  1.76           H  
ATOM    664 1HZ  LYS A  41     -23.140  17.729  -6.276  1.00  1.76           H  
ATOM    665 2HZ  LYS A  41     -23.138  16.347  -7.176  1.00  1.76           H  
ATOM    666 3HZ  LYS A  41     -21.777  16.806  -6.365  1.00  1.76           H  
ATOM    667  N   VAL A  42     -17.422  18.608 -11.670  1.00  1.65           N  
ATOM    668  CA  VAL A  42     -16.436  19.594 -11.254  1.00  1.65           C  
ATOM    669  C   VAL A  42     -15.145  19.346 -12.017  1.00  1.65           C  
ATOM    670  O   VAL A  42     -14.948  18.253 -12.549  1.00  1.65           O  
ATOM    671  CB  VAL A  42     -16.132  19.460  -9.751  1.00  1.65           C  
ATOM    672  CG1 VAL A  42     -17.394  19.664  -8.931  1.00  1.65           C  
ATOM    673  CG2 VAL A  42     -15.526  18.088  -9.488  1.00  1.65           C  
ATOM    674  H   VAL A  42     -17.158  17.640 -11.627  1.00  1.65           H  
ATOM    675  HA  VAL A  42     -16.806  20.596 -11.475  1.00  1.65           H  
ATOM    676  HB  VAL A  42     -15.420  20.235  -9.461  1.00  1.65           H  
ATOM    677 1HG1 VAL A  42     -17.153  19.582  -7.871  1.00  1.65           H  
ATOM    678 2HG1 VAL A  42     -17.806  20.653  -9.136  1.00  1.65           H  
ATOM    679 3HG1 VAL A  42     -18.116  18.908  -9.189  1.00  1.65           H  
ATOM    680 1HG2 VAL A  42     -15.290  17.992  -8.427  1.00  1.65           H  
ATOM    681 2HG2 VAL A  42     -16.238  17.314  -9.775  1.00  1.65           H  
ATOM    682 3HG2 VAL A  42     -14.609  17.977 -10.074  1.00  1.65           H  
ATOM    683  N   ASP A  43     -14.258  20.336 -12.039  1.00  1.46           N  
ATOM    684  CA  ASP A  43     -12.936  20.184 -12.639  1.00  1.46           C  
ATOM    685  C   ASP A  43     -11.884  19.962 -11.560  1.00  1.46           C  
ATOM    686  O   ASP A  43     -11.583  20.887 -10.811  1.00  1.46           O  
ATOM    687  CB  ASP A  43     -12.583  21.399 -13.507  1.00  1.46           C  
ATOM    688  CG  ASP A  43     -11.197  21.335 -14.281  1.00  1.46           C  
ATOM    689  OD1 ASP A  43     -10.248  20.648 -13.885  1.00  1.46           O  
ATOM    690  OD2 ASP A  43     -11.136  21.990 -15.306  1.00  1.46           O  
ATOM    691  H   ASP A  43     -14.503  21.216 -11.607  1.00  1.46           H  
ATOM    692  HA  ASP A  43     -12.973  19.319 -13.277  1.00  1.46           H  
ATOM    693 1HB  ASP A  43     -13.373  21.545 -14.247  1.00  1.46           H  
ATOM    694 2HB  ASP A  43     -12.573  22.290 -12.875  1.00  1.46           H  
ATOM    695  N   GLY A  44     -11.310  18.756 -11.462  1.00  1.26           N  
ATOM    696  CA  GLY A  44     -10.372  18.434 -10.390  1.00  1.26           C  
ATOM    697  C   GLY A  44      -9.165  19.369 -10.277  1.00  1.26           C  
ATOM    698  O   GLY A  44      -8.568  19.475  -9.203  1.00  1.26           O  
ATOM    699  H   GLY A  44     -11.525  18.001 -12.112  1.00  1.26           H  
ATOM    700 1HA  GLY A  44     -10.912  18.430  -9.444  1.00  1.26           H  
ATOM    701 2HA  GLY A  44     -10.015  17.415 -10.542  1.00  1.26           H  
ATOM    702  N   ARG A  45      -8.810  20.097 -11.344  1.00  1.10           N  
ATOM    703  CA  ARG A  45      -7.657  20.991 -11.250  1.00  1.10           C  
ATOM    704  C   ARG A  45      -7.936  22.155 -10.310  1.00  1.10           C  
ATOM    705  O   ARG A  45      -7.018  22.748  -9.737  1.00  1.10           O  
ATOM    706  CB  ARG A  45      -7.259  21.503 -12.611  1.00  1.10           C  
ATOM    707  CG  ARG A  45      -6.717  20.419 -13.539  1.00  1.10           C  
ATOM    708  CD  ARG A  45      -6.432  20.964 -14.861  1.00  1.10           C  
ATOM    709  NE  ARG A  45      -7.657  21.418 -15.486  1.00  1.10           N  
ATOM    710  CZ  ARG A  45      -7.719  22.218 -16.570  1.00  1.10           C  
ATOM    711  NH1 ARG A  45      -6.605  22.637 -17.148  1.00  1.10           N  
ATOM    712  NH2 ARG A  45      -8.898  22.594 -17.027  1.00  1.10           N  
ATOM    713  H   ARG A  45      -9.347  20.055 -12.224  1.00  1.10           H  
ATOM    714  HA  ARG A  45      -6.826  20.436 -10.858  1.00  1.10           H  
ATOM    715 1HB  ARG A  45      -8.128  21.950 -13.096  1.00  1.10           H  
ATOM    716 2HB  ARG A  45      -6.498  22.276 -12.508  1.00  1.10           H  
ATOM    717 1HG  ARG A  45      -5.804  19.995 -13.128  1.00  1.10           H  
ATOM    718 2HG  ARG A  45      -7.468  19.628 -13.650  1.00  1.10           H  
ATOM    719 1HD  ARG A  45      -5.749  21.809 -14.778  1.00  1.10           H  
ATOM    720 2HD  ARG A  45      -5.987  20.190 -15.492  1.00  1.10           H  
ATOM    721  HE  ARG A  45      -8.556  21.121 -15.042  1.00  1.10           H  
ATOM    722 1HH1 ARG A  45      -5.711  22.354 -16.772  1.00  1.10           H  
ATOM    723 2HH1 ARG A  45      -6.630  23.288 -17.944  1.00  1.10           H  
ATOM    724 1HH2 ARG A  45      -9.755  22.278 -16.529  1.00  1.10           H  
ATOM    725 2HH2 ARG A  45      -8.967  23.199 -17.825  1.00  1.10           H  
ATOM    726  N   ALA A  46      -9.217  22.431 -10.080  1.00  1.00           N  
ATOM    727  CA  ALA A  46      -9.671  23.496  -9.201  1.00  1.00           C  
ATOM    728  C   ALA A  46      -9.206  23.272  -7.773  1.00  1.00           C  
ATOM    729  O   ALA A  46      -9.153  24.209  -6.975  1.00  1.00           O  
ATOM    730  CB  ALA A  46     -11.187  23.582  -9.218  1.00  1.00           C  
ATOM    731  H   ALA A  46      -9.935  21.868 -10.538  1.00  1.00           H  
ATOM    732  HA  ALA A  46      -9.248  24.434  -9.557  1.00  1.00           H  
ATOM    733 1HB  ALA A  46     -11.515  24.393  -8.573  1.00  1.00           H  
ATOM    734 2HB  ALA A  46     -11.530  23.759 -10.237  1.00  1.00           H  
ATOM    735 3HB  ALA A  46     -11.603  22.639  -8.857  1.00  1.00           H  
ATOM    736  N   HIS A  47      -8.914  22.018  -7.433  1.00  0.93           N  
ATOM    737  CA  HIS A  47      -8.553  21.667  -6.087  1.00  0.93           C  
ATOM    738  C   HIS A  47      -7.063  21.371  -5.911  1.00  0.93           C  
ATOM    739  O   HIS A  47      -6.640  20.917  -4.840  1.00  0.93           O  
ATOM    740  CB  HIS A  47      -9.388  20.468  -5.697  1.00  0.93           C  
ATOM    741  CG  HIS A  47     -10.856  20.763  -5.738  1.00  0.93           C  
ATOM    742  ND1 HIS A  47     -11.488  21.540  -4.790  1.00  0.93           N  
ATOM    743  CD2 HIS A  47     -11.811  20.405  -6.628  1.00  0.93           C  
ATOM    744  CE1 HIS A  47     -12.770  21.641  -5.091  1.00  0.93           C  
ATOM    745  NE2 HIS A  47     -12.993  20.962  -6.200  1.00  0.93           N  
ATOM    746  H   HIS A  47      -8.935  21.274  -8.131  1.00  0.93           H  
ATOM    747  HA  HIS A  47      -8.807  22.488  -5.418  1.00  0.93           H  
ATOM    748 1HB  HIS A  47      -9.172  19.630  -6.364  1.00  0.93           H  
ATOM    749 2HB  HIS A  47      -9.130  20.180  -4.697  1.00  0.93           H  
ATOM    750  HD1 HIS A  47     -11.058  21.977  -3.995  1.00  0.93           H  
ATOM    751  HD2 HIS A  47     -11.787  19.808  -7.541  1.00  0.93           H  
ATOM    752  HE1 HIS A  47     -13.443  22.217  -4.458  1.00  0.93           H  
ATOM    753  N   ILE A  48      -6.246  21.687  -6.921  1.00  0.89           N  
ATOM    754  CA  ILE A  48      -4.815  21.435  -6.789  1.00  0.89           C  
ATOM    755  C   ILE A  48      -4.178  22.213  -5.665  1.00  0.89           C  
ATOM    756  O   ILE A  48      -3.390  21.653  -4.911  1.00  0.89           O  
ATOM    757  CB  ILE A  48      -4.049  21.673  -8.091  1.00  0.89           C  
ATOM    758  CG1 ILE A  48      -4.440  20.587  -9.064  1.00  0.89           C  
ATOM    759  CG2 ILE A  48      -2.539  21.707  -7.828  1.00  0.89           C  
ATOM    760  CD1 ILE A  48      -3.975  20.828 -10.452  1.00  0.89           C  
ATOM    761  H   ILE A  48      -6.614  22.081  -7.791  1.00  0.89           H  
ATOM    762  HA  ILE A  48      -4.692  20.378  -6.558  1.00  0.89           H  
ATOM    763  HB  ILE A  48      -4.364  22.622  -8.531  1.00  0.89           H  
ATOM    764 1HG1 ILE A  48      -4.037  19.654  -8.718  1.00  0.89           H  
ATOM    765 2HG1 ILE A  48      -5.518  20.504  -9.057  1.00  0.89           H  
ATOM    766 1HG2 ILE A  48      -2.003  21.874  -8.761  1.00  0.89           H  
ATOM    767 2HG2 ILE A  48      -2.322  22.513  -7.139  1.00  0.89           H  
ATOM    768 3HG2 ILE A  48      -2.224  20.771  -7.389  1.00  0.89           H  
ATOM    769 1HD1 ILE A  48      -4.276  20.032 -11.101  1.00  0.89           H  
ATOM    770 2HD1 ILE A  48      -4.408  21.751 -10.799  1.00  0.89           H  
ATOM    771 3HD1 ILE A  48      -2.898  20.893 -10.450  1.00  0.89           H  
ATOM    772  N   ALA A  49      -4.511  23.491  -5.514  1.00  0.85           N  
ATOM    773  CA  ALA A  49      -3.889  24.240  -4.435  1.00  0.85           C  
ATOM    774  C   ALA A  49      -4.172  23.581  -3.093  1.00  0.85           C  
ATOM    775  O   ALA A  49      -3.290  23.518  -2.240  1.00  0.85           O  
ATOM    776  CB  ALA A  49      -4.386  25.670  -4.417  1.00  0.85           C  
ATOM    777  H   ALA A  49      -5.171  23.926  -6.142  1.00  0.85           H  
ATOM    778  HA  ALA A  49      -2.815  24.239  -4.593  1.00  0.85           H  
ATOM    779 1HB  ALA A  49      -3.893  26.215  -3.613  1.00  0.85           H  
ATOM    780 2HB  ALA A  49      -4.162  26.145  -5.370  1.00  0.85           H  
ATOM    781 3HB  ALA A  49      -5.465  25.674  -4.250  1.00  0.85           H  
ATOM    782  N   ASP A  50      -5.382  23.052  -2.905  1.00  0.81           N  
ATOM    783  CA  ASP A  50      -5.686  22.426  -1.629  1.00  0.81           C  
ATOM    784  C   ASP A  50      -4.918  21.119  -1.474  1.00  0.81           C  
ATOM    785  O   ASP A  50      -4.442  20.790  -0.384  1.00  0.81           O  
ATOM    786  CB  ASP A  50      -7.193  22.259  -1.449  1.00  0.81           C  
ATOM    787  CG  ASP A  50      -7.899  23.621  -1.182  1.00  0.81           C  
ATOM    788  OD1 ASP A  50      -7.206  24.605  -0.911  1.00  0.81           O  
ATOM    789  OD2 ASP A  50      -9.099  23.661  -1.232  1.00  0.81           O  
ATOM    790  H   ASP A  50      -6.075  23.081  -3.640  1.00  0.81           H  
ATOM    791  HA  ASP A  50      -5.352  23.090  -0.844  1.00  0.81           H  
ATOM    792 1HB  ASP A  50      -7.616  21.805  -2.353  1.00  0.81           H  
ATOM    793 2HB  ASP A  50      -7.389  21.584  -0.620  1.00  0.81           H  
ATOM    794  N   ALA A  51      -4.752  20.380  -2.567  1.00  0.77           N  
ATOM    795  CA  ALA A  51      -3.993  19.139  -2.502  1.00  0.77           C  
ATOM    796  C   ALA A  51      -2.563  19.428  -2.042  1.00  0.77           C  
ATOM    797  O   ALA A  51      -1.966  18.667  -1.268  1.00  0.77           O  
ATOM    798  CB  ALA A  51      -3.978  18.475  -3.858  1.00  0.77           C  
ATOM    799  H   ALA A  51      -5.175  20.674  -3.449  1.00  0.77           H  
ATOM    800  HA  ALA A  51      -4.467  18.482  -1.774  1.00  0.77           H  
ATOM    801 1HB  ALA A  51      -3.421  17.544  -3.799  1.00  0.77           H  
ATOM    802 2HB  ALA A  51      -5.005  18.274  -4.160  1.00  0.77           H  
ATOM    803 3HB  ALA A  51      -3.506  19.131  -4.584  1.00  0.77           H  
ATOM    804  N   LEU A  52      -2.034  20.559  -2.502  1.00  0.73           N  
ATOM    805  CA  LEU A  52      -0.689  20.972  -2.160  1.00  0.73           C  
ATOM    806  C   LEU A  52      -0.613  21.430  -0.692  1.00  0.73           C  
ATOM    807  O   LEU A  52       0.316  21.064   0.032  1.00  0.73           O  
ATOM    808  CB  LEU A  52      -0.291  22.095  -3.115  1.00  0.73           C  
ATOM    809  CG  LEU A  52      -0.171  21.665  -4.590  1.00  0.73           C  
ATOM    810  CD1 LEU A  52       0.043  22.867  -5.479  1.00  0.73           C  
ATOM    811  CD2 LEU A  52       0.925  20.770  -4.698  1.00  0.73           C  
ATOM    812  H   LEU A  52      -2.581  21.129  -3.151  1.00  0.73           H  
ATOM    813  HA  LEU A  52      -0.018  20.127  -2.301  1.00  0.73           H  
ATOM    814 1HB  LEU A  52      -1.031  22.882  -3.058  1.00  0.73           H  
ATOM    815 2HB  LEU A  52       0.670  22.498  -2.801  1.00  0.73           H  
ATOM    816  HG  LEU A  52      -1.071  21.165  -4.901  1.00  0.73           H  
ATOM    817 1HD1 LEU A  52       0.131  22.546  -6.512  1.00  0.73           H  
ATOM    818 2HD1 LEU A  52      -0.793  23.544  -5.385  1.00  0.73           H  
ATOM    819 3HD1 LEU A  52       0.948  23.369  -5.185  1.00  0.73           H  
ATOM    820 1HD2 LEU A  52       1.051  20.443  -5.727  1.00  0.73           H  
ATOM    821 2HD2 LEU A  52       1.786  21.317  -4.371  1.00  0.73           H  
ATOM    822 3HD2 LEU A  52       0.754  19.910  -4.054  1.00  0.73           H  
ATOM    823  N   LYS A  53      -1.636  22.159  -0.219  1.00  0.70           N  
ATOM    824  CA  LYS A  53      -1.692  22.647   1.170  1.00  0.70           C  
ATOM    825  C   LYS A  53      -1.709  21.487   2.156  1.00  0.70           C  
ATOM    826  O   LYS A  53      -1.170  21.574   3.260  1.00  0.70           O  
ATOM    827  CB  LYS A  53      -2.958  23.468   1.412  1.00  0.70           C  
ATOM    828  CG  LYS A  53      -3.032  24.834   0.738  1.00  0.70           C  
ATOM    829  CD  LYS A  53      -4.424  25.423   0.953  1.00  0.70           C  
ATOM    830  CE  LYS A  53      -4.673  26.661   0.128  1.00  0.70           C  
ATOM    831  NZ  LYS A  53      -6.121  27.040   0.176  1.00  0.70           N  
ATOM    832  H   LYS A  53      -2.380  22.435  -0.863  1.00  0.70           H  
ATOM    833  HA  LYS A  53      -0.810  23.256   1.366  1.00  0.70           H  
ATOM    834 1HB  LYS A  53      -3.819  22.894   1.077  1.00  0.70           H  
ATOM    835 2HB  LYS A  53      -3.079  23.625   2.481  1.00  0.70           H  
ATOM    836 1HG  LYS A  53      -2.296  25.498   1.191  1.00  0.70           H  
ATOM    837 2HG  LYS A  53      -2.818  24.760  -0.308  1.00  0.70           H  
ATOM    838 1HD  LYS A  53      -5.183  24.688   0.712  1.00  0.70           H  
ATOM    839 2HD  LYS A  53      -4.535  25.686   2.002  1.00  0.70           H  
ATOM    840 1HE  LYS A  53      -4.074  27.483   0.511  1.00  0.70           H  
ATOM    841 2HE  LYS A  53      -4.392  26.465  -0.909  1.00  0.70           H  
ATOM    842 1HZ  LYS A  53      -6.288  27.855  -0.387  1.00  0.70           H  
ATOM    843 2HZ  LYS A  53      -6.665  26.227  -0.210  1.00  0.70           H  
ATOM    844 3HZ  LYS A  53      -6.407  27.218   1.121  1.00  0.70           H  
ATOM    845  N   ARG A  54      -2.317  20.384   1.728  1.00  0.67           N  
ATOM    846  CA  ARG A  54      -2.489  19.186   2.532  1.00  0.67           C  
ATOM    847  C   ARG A  54      -1.263  18.260   2.499  1.00  0.67           C  
ATOM    848  O   ARG A  54      -1.275  17.195   3.119  1.00  0.67           O  
ATOM    849  CB  ARG A  54      -3.744  18.470   2.068  1.00  0.67           C  
ATOM    850  CG  ARG A  54      -5.021  19.270   2.347  1.00  0.67           C  
ATOM    851  CD  ARG A  54      -6.239  18.644   1.780  1.00  0.67           C  
ATOM    852  NE  ARG A  54      -7.419  19.517   1.946  1.00  0.67           N  
ATOM    853  CZ  ARG A  54      -8.194  19.587   3.049  1.00  0.67           C  
ATOM    854  NH1 ARG A  54      -7.922  18.847   4.099  1.00  0.67           N  
ATOM    855  NH2 ARG A  54      -9.232  20.409   3.077  1.00  0.67           N  
ATOM    856  H   ARG A  54      -2.755  20.405   0.805  1.00  0.67           H  
ATOM    857  HA  ARG A  54      -2.648  19.497   3.564  1.00  0.67           H  
ATOM    858 1HB  ARG A  54      -3.689  18.297   0.992  1.00  0.67           H  
ATOM    859 2HB  ARG A  54      -3.827  17.502   2.557  1.00  0.67           H  
ATOM    860 1HG  ARG A  54      -5.159  19.333   3.425  1.00  0.67           H  
ATOM    861 2HG  ARG A  54      -4.925  20.272   1.947  1.00  0.67           H  
ATOM    862 1HD  ARG A  54      -6.085  18.483   0.711  1.00  0.67           H  
ATOM    863 2HD  ARG A  54      -6.439  17.686   2.265  1.00  0.67           H  
ATOM    864  HE  ARG A  54      -7.667  20.108   1.164  1.00  0.67           H  
ATOM    865 1HH1 ARG A  54      -7.128  18.222   4.082  1.00  0.67           H  
ATOM    866 2HH1 ARG A  54      -8.504  18.903   4.922  1.00  0.67           H  
ATOM    867 1HH2 ARG A  54      -9.443  20.986   2.273  1.00  0.67           H  
ATOM    868 2HH2 ARG A  54      -9.810  20.464   3.904  1.00  0.67           H  
ATOM    869  N   GLY A  55      -0.187  18.688   1.818  1.00  0.65           N  
ATOM    870  CA  GLY A  55       1.054  17.924   1.785  1.00  0.65           C  
ATOM    871  C   GLY A  55       1.229  16.914   0.651  1.00  0.65           C  
ATOM    872  O   GLY A  55       2.105  16.037   0.743  1.00  0.65           O  
ATOM    873  H   GLY A  55      -0.211  19.573   1.311  1.00  0.65           H  
ATOM    874 1HA  GLY A  55       1.878  18.635   1.737  1.00  0.65           H  
ATOM    875 2HA  GLY A  55       1.164  17.412   2.738  1.00  0.65           H  
ATOM    876  N   ALA A  56       0.455  17.022  -0.430  1.00  0.64           N  
ATOM    877  CA  ALA A  56       0.645  16.043  -1.490  1.00  0.64           C  
ATOM    878  C   ALA A  56       2.118  15.952  -1.857  1.00  0.64           C  
ATOM    879  O   ALA A  56       2.806  16.960  -2.016  1.00  0.64           O  
ATOM    880  CB  ALA A  56      -0.148  16.421  -2.733  1.00  0.64           C  
ATOM    881  H   ALA A  56      -0.266  17.740  -0.524  1.00  0.64           H  
ATOM    882  HA  ALA A  56       0.314  15.068  -1.126  1.00  0.64           H  
ATOM    883 1HB  ALA A  56       0.013  15.664  -3.504  1.00  0.64           H  
ATOM    884 2HB  ALA A  56      -1.195  16.474  -2.504  1.00  0.64           H  
ATOM    885 3HB  ALA A  56       0.188  17.389  -3.099  1.00  0.64           H  
ATOM    886  N   ALA A  57       2.611  14.724  -1.967  1.00  0.63           N  
ATOM    887  CA  ALA A  57       3.984  14.467  -2.374  1.00  0.63           C  
ATOM    888  C   ALA A  57       4.176  14.938  -3.783  1.00  0.63           C  
ATOM    889  O   ALA A  57       5.253  15.394  -4.167  1.00  0.63           O  
ATOM    890  CB  ALA A  57       4.302  13.006  -2.304  1.00  0.63           C  
ATOM    891  H   ALA A  57       1.980  13.943  -1.833  1.00  0.63           H  
ATOM    892  HA  ALA A  57       4.655  15.030  -1.728  1.00  0.63           H  
ATOM    893 1HB  ALA A  57       5.320  12.828  -2.630  1.00  0.63           H  
ATOM    894 2HB  ALA A  57       4.195  12.664  -1.330  1.00  0.63           H  
ATOM    895 3HB  ALA A  57       3.611  12.489  -2.941  1.00  0.63           H  
ATOM    896  N   ALA A  58       3.116  14.772  -4.563  1.00  0.62           N  
ATOM    897  CA  ALA A  58       3.105  15.153  -5.962  1.00  0.62           C  
ATOM    898  C   ALA A  58       1.678  15.332  -6.454  1.00  0.62           C  
ATOM    899  O   ALA A  58       0.739  14.737  -5.910  1.00  0.62           O  
ATOM    900  CB  ALA A  58       3.835  14.115  -6.782  1.00  0.62           C  
ATOM    901  H   ALA A  58       2.285  14.354  -4.139  1.00  0.62           H  
ATOM    902  HA  ALA A  58       3.621  16.099  -6.079  1.00  0.62           H  
ATOM    903 1HB  ALA A  58       3.838  14.416  -7.833  1.00  0.62           H  
ATOM    904 2HB  ALA A  58       4.858  14.029  -6.425  1.00  0.62           H  
ATOM    905 3HB  ALA A  58       3.343  13.167  -6.673  1.00  0.62           H  
ATOM    906  N   VAL A  59       1.532  16.139  -7.493  1.00  0.64           N  
ATOM    907  CA  VAL A  59       0.255  16.305  -8.170  1.00  0.64           C  
ATOM    908  C   VAL A  59       0.398  16.037  -9.657  1.00  0.64           C  
ATOM    909  O   VAL A  59       1.339  16.519 -10.274  1.00  0.64           O  
ATOM    910  CB  VAL A  59      -0.299  17.736  -7.980  1.00  0.64           C  
ATOM    911  CG1 VAL A  59      -1.588  17.904  -8.772  1.00  0.64           C  
ATOM    912  CG2 VAL A  59      -0.543  18.028  -6.478  1.00  0.64           C  
ATOM    913  H   VAL A  59       2.350  16.643  -7.851  1.00  0.64           H  
ATOM    914  HA  VAL A  59      -0.458  15.596  -7.755  1.00  0.64           H  
ATOM    915  HB  VAL A  59       0.397  18.421  -8.363  1.00  0.64           H  
ATOM    916 1HG1 VAL A  59      -1.941  18.901  -8.647  1.00  0.64           H  
ATOM    917 2HG1 VAL A  59      -1.405  17.728  -9.828  1.00  0.64           H  
ATOM    918 3HG1 VAL A  59      -2.331  17.197  -8.421  1.00  0.64           H  
ATOM    919 1HG2 VAL A  59      -0.924  19.037  -6.362  1.00  0.64           H  
ATOM    920 2HG2 VAL A  59      -1.261  17.332  -6.082  1.00  0.64           H  
ATOM    921 3HG2 VAL A  59       0.390  17.930  -5.929  1.00  0.64           H  
ATOM    922  N   ALA A  60      -0.498  15.243 -10.221  1.00  0.69           N  
ATOM    923  CA  ALA A  60      -0.513  15.013 -11.658  1.00  0.69           C  
ATOM    924  C   ALA A  60      -1.701  15.779 -12.200  1.00  0.69           C  
ATOM    925  O   ALA A  60      -2.704  15.900 -11.498  1.00  0.69           O  
ATOM    926  CB  ALA A  60      -0.611  13.544 -12.000  1.00  0.69           C  
ATOM    927  H   ALA A  60      -1.223  14.840  -9.637  1.00  0.69           H  
ATOM    928  HA  ALA A  60       0.395  15.422 -12.082  1.00  0.69           H  
ATOM    929 1HB  ALA A  60      -0.624  13.429 -13.080  1.00  0.69           H  
ATOM    930 2HB  ALA A  60       0.245  13.024 -11.584  1.00  0.69           H  
ATOM    931 3HB  ALA A  60      -1.512  13.165 -11.594  1.00  0.69           H  
ATOM    932  N   TYR A  61      -1.639  16.269 -13.430  1.00  0.79           N  
ATOM    933  CA  TYR A  61      -2.822  16.978 -13.934  1.00  0.79           C  
ATOM    934  C   TYR A  61      -2.996  16.904 -15.441  1.00  0.79           C  
ATOM    935  O   TYR A  61      -2.020  16.756 -16.176  1.00  0.79           O  
ATOM    936  CB  TYR A  61      -2.716  18.431 -13.464  1.00  0.79           C  
ATOM    937  CG  TYR A  61      -1.544  19.195 -14.025  1.00  0.79           C  
ATOM    938  CD1 TYR A  61      -1.720  20.054 -15.091  1.00  0.79           C  
ATOM    939  CD2 TYR A  61      -0.270  19.016 -13.490  1.00  0.79           C  
ATOM    940  CE1 TYR A  61      -0.639  20.756 -15.591  1.00  0.79           C  
ATOM    941  CE2 TYR A  61       0.792  19.711 -14.024  1.00  0.79           C  
ATOM    942  CZ  TYR A  61       0.613  20.574 -15.049  1.00  0.79           C  
ATOM    943  OH  TYR A  61       1.688  21.274 -15.545  1.00  0.79           O  
ATOM    944  H   TYR A  61      -0.777  16.168 -13.969  1.00  0.79           H  
ATOM    945  HA  TYR A  61      -3.711  16.531 -13.488  1.00  0.79           H  
ATOM    946 1HB  TYR A  61      -3.627  18.961 -13.743  1.00  0.79           H  
ATOM    947 2HB  TYR A  61      -2.643  18.461 -12.379  1.00  0.79           H  
ATOM    948  HD1 TYR A  61      -2.713  20.196 -15.520  1.00  0.79           H  
ATOM    949  HD2 TYR A  61      -0.107  18.328 -12.659  1.00  0.79           H  
ATOM    950  HE1 TYR A  61      -0.774  21.454 -16.410  1.00  0.79           H  
ATOM    951  HE2 TYR A  61       1.777  19.583 -13.631  1.00  0.79           H  
ATOM    952  HH  TYR A  61       2.488  20.997 -15.087  1.00  0.79           H  
ATOM    953  N   GLU A  62      -4.235  17.074 -15.918  1.00  0.97           N  
ATOM    954  CA  GLU A  62      -4.409  17.120 -17.377  1.00  0.97           C  
ATOM    955  C   GLU A  62      -4.001  18.434 -17.996  1.00  0.97           C  
ATOM    956  O   GLU A  62      -4.221  19.501 -17.416  1.00  0.97           O  
ATOM    957  CB  GLU A  62      -5.833  16.828 -17.850  1.00  0.97           C  
ATOM    958  CG  GLU A  62      -6.260  15.419 -17.686  1.00  0.97           C  
ATOM    959  CD  GLU A  62      -7.537  15.097 -18.380  1.00  0.97           C  
ATOM    960  OE1 GLU A  62      -8.151  15.997 -18.889  1.00  0.97           O  
ATOM    961  OE2 GLU A  62      -7.904  13.943 -18.419  1.00  0.97           O  
ATOM    962  H   GLU A  62      -5.019  17.154 -15.263  1.00  0.97           H  
ATOM    963  HA  GLU A  62      -3.771  16.350 -17.808  1.00  0.97           H  
ATOM    964 1HB  GLU A  62      -6.531  17.458 -17.300  1.00  0.97           H  
ATOM    965 2HB  GLU A  62      -5.925  17.085 -18.908  1.00  0.97           H  
ATOM    966 1HG  GLU A  62      -5.472  14.781 -18.075  1.00  0.97           H  
ATOM    967 2HG  GLU A  62      -6.379  15.241 -16.622  1.00  0.97           H  
ATOM    968  N   VAL A  63      -3.450  18.343 -19.204  1.00  1.26           N  
ATOM    969  CA  VAL A  63      -3.090  19.515 -19.971  1.00  1.26           C  
ATOM    970  C   VAL A  63      -3.675  19.493 -21.367  1.00  1.26           C  
ATOM    971  O   VAL A  63      -3.409  18.580 -22.147  1.00  1.26           O  
ATOM    972  CB  VAL A  63      -1.571  19.622 -20.123  1.00  1.26           C  
ATOM    973  CG1 VAL A  63      -1.222  20.863 -20.946  1.00  1.26           C  
ATOM    974  CG2 VAL A  63      -0.947  19.694 -18.792  1.00  1.26           C  
ATOM    975  H   VAL A  63      -3.296  17.423 -19.598  1.00  1.26           H  
ATOM    976  HA  VAL A  63      -3.459  20.398 -19.450  1.00  1.26           H  
ATOM    977  HB  VAL A  63      -1.196  18.751 -20.660  1.00  1.26           H  
ATOM    978 1HG1 VAL A  63      -0.141  20.931 -21.057  1.00  1.26           H  
ATOM    979 2HG1 VAL A  63      -1.681  20.796 -21.932  1.00  1.26           H  
ATOM    980 3HG1 VAL A  63      -1.590  21.756 -20.433  1.00  1.26           H  
ATOM    981 1HG2 VAL A  63       0.114  19.790 -18.915  1.00  1.26           H  
ATOM    982 2HG2 VAL A  63      -1.341  20.568 -18.303  1.00  1.26           H  
ATOM    983 3HG2 VAL A  63      -1.173  18.801 -18.204  1.00  1.26           H  
ATOM    984  N   GLU A  64      -4.439  20.523 -21.684  1.00  1.68           N  
ATOM    985  CA  GLU A  64      -5.009  20.675 -23.011  1.00  1.68           C  
ATOM    986  C   GLU A  64      -4.588  22.026 -23.575  1.00  1.68           C  
ATOM    987  O   GLU A  64      -3.937  22.113 -24.614  1.00  1.68           O  
ATOM    988  CB  GLU A  64      -6.537  20.558 -22.966  1.00  1.68           C  
ATOM    989  CG  GLU A  64      -7.067  19.181 -22.552  1.00  1.68           C  
ATOM    990  CD  GLU A  64      -8.586  19.104 -22.541  1.00  1.68           C  
ATOM    991  OE1 GLU A  64      -9.217  20.109 -22.769  1.00  1.68           O  
ATOM    992  OE2 GLU A  64      -9.106  18.037 -22.322  1.00  1.68           O  
ATOM    993  H   GLU A  64      -4.617  21.218 -20.979  1.00  1.68           H  
ATOM    994  HA  GLU A  64      -4.615  19.895 -23.663  1.00  1.68           H  
ATOM    995 1HB  GLU A  64      -6.937  21.287 -22.263  1.00  1.68           H  
ATOM    996 2HB  GLU A  64      -6.947  20.794 -23.948  1.00  1.68           H  
ATOM    997 1HG  GLU A  64      -6.677  18.430 -23.240  1.00  1.68           H  
ATOM    998 2HG  GLU A  64      -6.693  18.945 -21.555  1.00  1.68           H  
ATOM    999  N   GLY A  65      -4.948  23.080 -22.849  1.00  2.20           N  
ATOM   1000  CA  GLY A  65      -4.646  24.453 -23.220  1.00  2.20           C  
ATOM   1001  C   GLY A  65      -4.373  25.305 -21.984  1.00  2.20           C  
ATOM   1002  O   GLY A  65      -4.762  26.472 -21.943  1.00  2.20           O  
ATOM   1003  H   GLY A  65      -5.486  22.925 -22.011  1.00  2.20           H  
ATOM   1004 1HA  GLY A  65      -3.778  24.471 -23.879  1.00  2.20           H  
ATOM   1005 2HA  GLY A  65      -5.484  24.871 -23.777  1.00  2.20           H  
ATOM   1006  N   SER A  66      -3.770  24.718 -20.945  1.00  2.75           N  
ATOM   1007  CA  SER A  66      -3.581  25.475 -19.708  1.00  2.75           C  
ATOM   1008  C   SER A  66      -2.167  25.404 -19.129  1.00  2.75           C  
ATOM   1009  O   SER A  66      -1.569  24.332 -19.045  1.00  2.75           O  
ATOM   1010  CB  SER A  66      -4.523  24.933 -18.656  1.00  2.75           C  
ATOM   1011  OG  SER A  66      -5.871  25.016 -19.044  1.00  2.75           O  
ATOM   1012  H   SER A  66      -3.441  23.770 -21.026  1.00  2.75           H  
ATOM   1013  HA  SER A  66      -3.813  26.523 -19.903  1.00  2.75           H  
ATOM   1014 1HB  SER A  66      -4.263  23.901 -18.426  1.00  2.75           H  
ATOM   1015 2HB  SER A  66      -4.387  25.501 -17.763  1.00  2.75           H  
ATOM   1016  HG  SER A  66      -5.930  25.780 -19.643  1.00  2.75           H  
ATOM   1017  N   THR A  67      -1.689  26.562 -18.667  1.00  3.19           N  
ATOM   1018  CA  THR A  67      -0.398  26.766 -17.998  1.00  3.19           C  
ATOM   1019  C   THR A  67      -0.637  27.508 -16.679  1.00  3.19           C  
ATOM   1020  O   THR A  67       0.198  28.279 -16.213  1.00  3.19           O  
ATOM   1021  CB  THR A  67       0.560  27.580 -18.886  1.00  3.19           C  
ATOM   1022  OG1 THR A  67      -0.047  28.840 -19.206  1.00  3.19           O  
ATOM   1023  CG2 THR A  67       0.864  26.831 -20.180  1.00  3.19           C  
ATOM   1024  H   THR A  67      -2.265  27.382 -18.805  1.00  3.19           H  
ATOM   1025  HA  THR A  67       0.051  25.797 -17.776  1.00  3.19           H  
ATOM   1026  HB  THR A  67       1.489  27.757 -18.345  1.00  3.19           H  
ATOM   1027  HG1 THR A  67      -0.241  29.314 -18.392  1.00  3.19           H  
ATOM   1028 1HG2 THR A  67       1.543  27.423 -20.791  1.00  3.19           H  
ATOM   1029 2HG2 THR A  67       1.329  25.873 -19.944  1.00  3.19           H  
ATOM   1030 3HG2 THR A  67      -0.057  26.658 -20.732  1.00  3.19           H  
ATOM   1031  N   VAL A  68      -1.828  27.300 -16.142  1.00  3.37           N  
ATOM   1032  CA  VAL A  68      -2.391  27.990 -14.980  1.00  3.37           C  
ATOM   1033  C   VAL A  68      -1.914  27.623 -13.568  1.00  3.37           C  
ATOM   1034  O   VAL A  68      -2.297  28.294 -12.610  1.00  3.37           O  
ATOM   1035  CB  VAL A  68      -3.905  27.759 -15.014  1.00  3.37           C  
ATOM   1036  CG1 VAL A  68      -4.473  28.301 -16.325  1.00  3.37           C  
ATOM   1037  CG2 VAL A  68      -4.185  26.260 -14.857  1.00  3.37           C  
ATOM   1038  H   VAL A  68      -2.407  26.612 -16.599  1.00  3.37           H  
ATOM   1039  HA  VAL A  68      -2.198  29.054 -15.125  1.00  3.37           H  
ATOM   1040  HB  VAL A  68      -4.379  28.306 -14.199  1.00  3.37           H  
ATOM   1041 1HG1 VAL A  68      -5.554  28.144 -16.346  1.00  3.37           H  
ATOM   1042 2HG1 VAL A  68      -4.259  29.368 -16.398  1.00  3.37           H  
ATOM   1043 3HG1 VAL A  68      -4.019  27.786 -17.162  1.00  3.37           H  
ATOM   1044 1HG2 VAL A  68      -5.260  26.084 -14.880  1.00  3.37           H  
ATOM   1045 2HG2 VAL A  68      -3.708  25.712 -15.656  1.00  3.37           H  
ATOM   1046 3HG2 VAL A  68      -3.789  25.917 -13.911  1.00  3.37           H  
ATOM   1047  N   LEU A  69      -1.153  26.554 -13.395  1.00  3.24           N  
ATOM   1048  CA  LEU A  69      -0.830  26.179 -12.025  1.00  3.24           C  
ATOM   1049  C   LEU A  69       0.374  26.935 -11.455  1.00  3.24           C  
ATOM   1050  O   LEU A  69       1.327  27.210 -12.183  1.00  3.24           O  
ATOM   1051  CB  LEU A  69      -0.566  24.684 -11.958  1.00  3.24           C  
ATOM   1052  CG  LEU A  69      -1.727  23.851 -12.382  1.00  3.24           C  
ATOM   1053  CD1 LEU A  69      -1.348  22.407 -12.305  1.00  3.24           C  
ATOM   1054  CD2 LEU A  69      -2.916  24.184 -11.510  1.00  3.24           C  
ATOM   1055  H   LEU A  69      -0.822  26.021 -14.185  1.00  3.24           H  
ATOM   1056  HA  LEU A  69      -1.716  26.390 -11.439  1.00  3.24           H  
ATOM   1057 1HB  LEU A  69       0.279  24.443 -12.604  1.00  3.24           H  
ATOM   1058 2HB  LEU A  69      -0.309  24.415 -10.940  1.00  3.24           H  
ATOM   1059  HG  LEU A  69      -1.970  24.075 -13.419  1.00  3.24           H  
ATOM   1060 1HD1 LEU A  69      -2.183  21.797 -12.635  1.00  3.24           H  
ATOM   1061 2HD1 LEU A  69      -0.493  22.233 -12.946  1.00  3.24           H  
ATOM   1062 3HD1 LEU A  69      -1.090  22.150 -11.285  1.00  3.24           H  
ATOM   1063 1HD2 LEU A  69      -3.769  23.600 -11.831  1.00  3.24           H  
ATOM   1064 2HD2 LEU A  69      -2.684  23.958 -10.469  1.00  3.24           H  
ATOM   1065 3HD2 LEU A  69      -3.155  25.242 -11.603  1.00  3.24           H  
ATOM   1066  N   PRO A  70       0.365  27.264 -10.146  1.00  2.85           N  
ATOM   1067  CA  PRO A  70       1.453  27.893  -9.427  1.00  2.85           C  
ATOM   1068  C   PRO A  70       2.567  26.899  -9.258  1.00  2.85           C  
ATOM   1069  O   PRO A  70       2.306  25.703  -9.161  1.00  2.85           O  
ATOM   1070  CB  PRO A  70       0.818  28.256  -8.081  1.00  2.85           C  
ATOM   1071  CG  PRO A  70      -0.289  27.236  -7.895  1.00  2.85           C  
ATOM   1072  CD  PRO A  70      -0.818  26.970  -9.298  1.00  2.85           C  
ATOM   1073  HA  PRO A  70       1.793  28.784  -9.976  1.00  2.85           H  
ATOM   1074 1HB  PRO A  70       1.581  28.205  -7.286  1.00  2.85           H  
ATOM   1075 2HB  PRO A  70       0.448  29.291  -8.106  1.00  2.85           H  
ATOM   1076 1HG  PRO A  70       0.113  26.329  -7.417  1.00  2.85           H  
ATOM   1077 2HG  PRO A  70      -1.061  27.635  -7.218  1.00  2.85           H  
ATOM   1078 1HD  PRO A  70      -1.113  25.917  -9.354  1.00  2.85           H  
ATOM   1079 2HD  PRO A  70      -1.647  27.659  -9.537  1.00  2.85           H  
ATOM   1080  N   ILE A  71       3.792  27.370  -9.144  1.00  2.34           N  
ATOM   1081  CA  ILE A  71       4.883  26.443  -8.916  1.00  2.34           C  
ATOM   1082  C   ILE A  71       5.295  26.455  -7.454  1.00  2.34           C  
ATOM   1083  O   ILE A  71       5.554  27.510  -6.874  1.00  2.34           O  
ATOM   1084  CB  ILE A  71       6.063  26.762  -9.834  1.00  2.34           C  
ATOM   1085  CG1 ILE A  71       5.566  26.783 -11.300  1.00  2.34           C  
ATOM   1086  CG2 ILE A  71       7.165  25.726  -9.646  1.00  2.34           C  
ATOM   1087  CD1 ILE A  71       4.921  25.482 -11.756  1.00  2.34           C  
ATOM   1088  H   ILE A  71       3.974  28.359  -9.227  1.00  2.34           H  
ATOM   1089  HA  ILE A  71       4.544  25.437  -9.157  1.00  2.34           H  
ATOM   1090  HB  ILE A  71       6.452  27.750  -9.600  1.00  2.34           H  
ATOM   1091 1HG1 ILE A  71       4.834  27.583 -11.413  1.00  2.34           H  
ATOM   1092 2HG1 ILE A  71       6.412  26.992 -11.954  1.00  2.34           H  
ATOM   1093 1HG2 ILE A  71       8.000  25.960 -10.303  1.00  2.34           H  
ATOM   1094 2HG2 ILE A  71       7.506  25.737  -8.609  1.00  2.34           H  
ATOM   1095 3HG2 ILE A  71       6.779  24.736  -9.888  1.00  2.34           H  
ATOM   1096 1HD1 ILE A  71       4.599  25.581 -12.793  1.00  2.34           H  
ATOM   1097 2HD1 ILE A  71       5.640  24.670 -11.675  1.00  2.34           H  
ATOM   1098 3HD1 ILE A  71       4.059  25.263 -11.136  1.00  2.34           H  
ATOM   1099  N   THR A  72       5.307  25.269  -6.864  1.00  1.84           N  
ATOM   1100  CA  THR A  72       5.613  25.071  -5.455  1.00  1.84           C  
ATOM   1101  C   THR A  72       6.735  24.058  -5.340  1.00  1.84           C  
ATOM   1102  O   THR A  72       7.339  23.676  -6.341  1.00  1.84           O  
ATOM   1103  CB  THR A  72       4.407  24.541  -4.660  1.00  1.84           C  
ATOM   1104  OG1 THR A  72       4.160  23.176  -5.022  1.00  1.84           O  
ATOM   1105  CG2 THR A  72       3.164  25.379  -4.982  1.00  1.84           C  
ATOM   1106  H   THR A  72       5.082  24.460  -7.427  1.00  1.84           H  
ATOM   1107  HA  THR A  72       5.950  26.013  -5.021  1.00  1.84           H  
ATOM   1108  HB  THR A  72       4.612  24.603  -3.595  1.00  1.84           H  
ATOM   1109  HG1 THR A  72       3.896  23.129  -5.953  1.00  1.84           H  
ATOM   1110 1HG2 THR A  72       2.321  25.007  -4.414  1.00  1.84           H  
ATOM   1111 2HG2 THR A  72       3.349  26.419  -4.712  1.00  1.84           H  
ATOM   1112 3HG2 THR A  72       2.938  25.316  -6.050  1.00  1.84           H  
ATOM   1113  N   ASP A  73       6.994  23.606  -4.115  1.00  1.43           N  
ATOM   1114  CA  ASP A  73       8.032  22.618  -3.840  1.00  1.43           C  
ATOM   1115  C   ASP A  73       7.560  21.187  -4.163  1.00  1.43           C  
ATOM   1116  O   ASP A  73       8.356  20.241  -4.132  1.00  1.43           O  
ATOM   1117  CB  ASP A  73       8.450  22.709  -2.374  1.00  1.43           C  
ATOM   1118  CG  ASP A  73       9.178  24.009  -2.051  1.00  1.43           C  
ATOM   1119  OD1 ASP A  73       9.756  24.592  -2.939  1.00  1.43           O  
ATOM   1120  OD2 ASP A  73       9.135  24.415  -0.919  1.00  1.43           O  
ATOM   1121  H   ASP A  73       6.453  23.965  -3.345  1.00  1.43           H  
ATOM   1122  HA  ASP A  73       8.896  22.843  -4.467  1.00  1.43           H  
ATOM   1123 1HB  ASP A  73       7.567  22.631  -1.739  1.00  1.43           H  
ATOM   1124 2HB  ASP A  73       9.103  21.872  -2.131  1.00  1.43           H  
ATOM   1125  N   VAL A  74       6.267  21.036  -4.461  1.00  1.14           N  
ATOM   1126  CA  VAL A  74       5.655  19.764  -4.826  1.00  1.14           C  
ATOM   1127  C   VAL A  74       5.595  19.691  -6.346  1.00  1.14           C  
ATOM   1128  O   VAL A  74       4.997  20.573  -6.961  1.00  1.14           O  
ATOM   1129  CB  VAL A  74       4.234  19.699  -4.282  1.00  1.14           C  
ATOM   1130  CG1 VAL A  74       3.555  18.455  -4.727  1.00  1.14           C  
ATOM   1131  CG2 VAL A  74       4.257  19.742  -2.773  1.00  1.14           C  
ATOM   1132  H   VAL A  74       5.661  21.856  -4.484  1.00  1.14           H  
ATOM   1133  HA  VAL A  74       6.245  18.959  -4.400  1.00  1.14           H  
ATOM   1134  HB  VAL A  74       3.706  20.528  -4.666  1.00  1.14           H  
ATOM   1135 1HG1 VAL A  74       2.545  18.413  -4.343  1.00  1.14           H  
ATOM   1136 2HG1 VAL A  74       3.532  18.423  -5.816  1.00  1.14           H  
ATOM   1137 3HG1 VAL A  74       4.108  17.628  -4.341  1.00  1.14           H  
ATOM   1138 1HG2 VAL A  74       3.232  19.707  -2.392  1.00  1.14           H  
ATOM   1139 2HG2 VAL A  74       4.808  18.876  -2.398  1.00  1.14           H  
ATOM   1140 3HG2 VAL A  74       4.739  20.657  -2.437  1.00  1.14           H  
ATOM   1141  N   PRO A  75       6.175  18.683  -7.006  1.00  0.95           N  
ATOM   1142  CA  PRO A  75       6.213  18.635  -8.443  1.00  0.95           C  
ATOM   1143  C   PRO A  75       4.816  18.491  -9.003  1.00  0.95           C  
ATOM   1144  O   PRO A  75       3.988  17.759  -8.442  1.00  0.95           O  
ATOM   1145  CB  PRO A  75       7.074  17.398  -8.720  1.00  0.95           C  
ATOM   1146  CG  PRO A  75       6.945  16.541  -7.481  1.00  0.95           C  
ATOM   1147  CD  PRO A  75       6.752  17.525  -6.326  1.00  0.95           C  
ATOM   1148  HA  PRO A  75       6.691  19.550  -8.822  1.00  0.95           H  
ATOM   1149 1HB  PRO A  75       6.705  16.894  -9.622  1.00  0.95           H  
ATOM   1150 2HB  PRO A  75       8.108  17.700  -8.928  1.00  0.95           H  
ATOM   1151 1HG  PRO A  75       6.103  15.851  -7.590  1.00  0.95           H  
ATOM   1152 2HG  PRO A  75       7.847  15.920  -7.364  1.00  0.95           H  
ATOM   1153 1HD  PRO A  75       6.045  17.101  -5.627  1.00  0.95           H  
ATOM   1154 2HD  PRO A  75       7.702  17.775  -5.847  1.00  0.95           H  
ATOM   1155  N   LEU A  76       4.590  19.164 -10.121  1.00  0.86           N  
ATOM   1156  CA  LEU A  76       3.331  19.099 -10.831  1.00  0.86           C  
ATOM   1157  C   LEU A  76       3.596  18.391 -12.152  1.00  0.86           C  
ATOM   1158  O   LEU A  76       4.316  18.921 -13.001  1.00  0.86           O  
ATOM   1159  CB  LEU A  76       2.773  20.515 -11.056  1.00  0.86           C  
ATOM   1160  CG  LEU A  76       2.611  21.395  -9.790  1.00  0.86           C  
ATOM   1161  CD1 LEU A  76       2.091  22.735 -10.193  1.00  0.86           C  
ATOM   1162  CD2 LEU A  76       1.682  20.743  -8.813  1.00  0.86           C  
ATOM   1163  H   LEU A  76       5.325  19.743 -10.496  1.00  0.86           H  
ATOM   1164  HA  LEU A  76       2.617  18.527 -10.249  1.00  0.86           H  
ATOM   1165 1HB  LEU A  76       3.412  21.039 -11.762  1.00  0.86           H  
ATOM   1166 2HB  LEU A  76       1.785  20.423 -11.484  1.00  0.86           H  
ATOM   1167  HG  LEU A  76       3.585  21.539  -9.313  1.00  0.86           H  
ATOM   1168 1HD1 LEU A  76       1.982  23.345  -9.304  1.00  0.86           H  
ATOM   1169 2HD1 LEU A  76       2.777  23.214 -10.886  1.00  0.86           H  
ATOM   1170 3HD1 LEU A  76       1.136  22.610 -10.662  1.00  0.86           H  
ATOM   1171 1HD2 LEU A  76       1.589  21.372  -7.938  1.00  0.86           H  
ATOM   1172 2HD2 LEU A  76       0.703  20.603  -9.273  1.00  0.86           H  
ATOM   1173 3HD2 LEU A  76       2.107  19.785  -8.525  1.00  0.86           H  
ATOM   1174  N   ILE A  77       3.071  17.187 -12.305  1.00  0.83           N  
ATOM   1175  CA  ILE A  77       3.352  16.382 -13.478  1.00  0.83           C  
ATOM   1176  C   ILE A  77       2.228  16.448 -14.516  1.00  0.83           C  
ATOM   1177  O   ILE A  77       1.124  15.970 -14.250  1.00  0.83           O  
ATOM   1178  CB  ILE A  77       3.575  14.919 -13.071  1.00  0.83           C  
ATOM   1179  CG1 ILE A  77       4.644  14.851 -11.974  1.00  0.83           C  
ATOM   1180  CG2 ILE A  77       3.913  14.056 -14.288  1.00  0.83           C  
ATOM   1181  CD1 ILE A  77       5.964  15.511 -12.339  1.00  0.83           C  
ATOM   1182  H   ILE A  77       2.467  16.825 -11.577  1.00  0.83           H  
ATOM   1183  HA  ILE A  77       4.289  16.741 -13.888  1.00  0.83           H  
ATOM   1184  HB  ILE A  77       2.656  14.537 -12.629  1.00  0.83           H  
ATOM   1185 1HG1 ILE A  77       4.254  15.328 -11.068  1.00  0.83           H  
ATOM   1186 2HG1 ILE A  77       4.831  13.804 -11.758  1.00  0.83           H  
ATOM   1187 1HG2 ILE A  77       4.037  13.016 -13.982  1.00  0.83           H  
ATOM   1188 2HG2 ILE A  77       3.104  14.122 -15.015  1.00  0.83           H  
ATOM   1189 3HG2 ILE A  77       4.835  14.412 -14.746  1.00  0.83           H  
ATOM   1190 1HD1 ILE A  77       6.665  15.405 -11.513  1.00  0.83           H  
ATOM   1191 2HD1 ILE A  77       6.378  15.055 -13.224  1.00  0.83           H  
ATOM   1192 3HD1 ILE A  77       5.801  16.565 -12.537  1.00  0.83           H  
ATOM   1193  N   PRO A  78       2.439  17.038 -15.689  1.00  0.86           N  
ATOM   1194  CA  PRO A  78       1.427  17.133 -16.705  1.00  0.86           C  
ATOM   1195  C   PRO A  78       1.248  15.765 -17.336  1.00  0.86           C  
ATOM   1196  O   PRO A  78       2.236  15.125 -17.703  1.00  0.86           O  
ATOM   1197  CB  PRO A  78       2.034  18.142 -17.672  1.00  0.86           C  
ATOM   1198  CG  PRO A  78       3.532  17.992 -17.505  1.00  0.86           C  
ATOM   1199  CD  PRO A  78       3.741  17.606 -16.054  1.00  0.86           C  
ATOM   1200  HA  PRO A  78       0.482  17.497 -16.270  1.00  0.86           H  
ATOM   1201 1HB  PRO A  78       1.686  17.932 -18.694  1.00  0.86           H  
ATOM   1202 2HB  PRO A  78       1.696  19.148 -17.411  1.00  0.86           H  
ATOM   1203 1HG  PRO A  78       3.915  17.233 -18.203  1.00  0.86           H  
ATOM   1204 2HG  PRO A  78       4.034  18.939 -17.762  1.00  0.86           H  
ATOM   1205 1HD  PRO A  78       4.534  16.844 -16.020  1.00  0.86           H  
ATOM   1206 2HD  PRO A  78       3.972  18.492 -15.446  1.00  0.86           H  
ATOM   1207  N   VAL A  79       0.009  15.324 -17.482  1.00  0.91           N  
ATOM   1208  CA  VAL A  79      -0.287  14.036 -18.094  1.00  0.91           C  
ATOM   1209  C   VAL A  79      -1.342  14.229 -19.192  1.00  0.91           C  
ATOM   1210  O   VAL A  79      -2.492  14.585 -18.913  1.00  0.91           O  
ATOM   1211  CB  VAL A  79      -0.754  13.058 -17.009  1.00  0.91           C  
ATOM   1212  CG1 VAL A  79      -1.073  11.717 -17.612  1.00  0.91           C  
ATOM   1213  CG2 VAL A  79       0.296  12.919 -15.915  1.00  0.91           C  
ATOM   1214  H   VAL A  79      -0.754  15.898 -17.135  1.00  0.91           H  
ATOM   1215  HA  VAL A  79       0.624  13.643 -18.546  1.00  0.91           H  
ATOM   1216  HB  VAL A  79      -1.639  13.448 -16.569  1.00  0.91           H  
ATOM   1217 1HG1 VAL A  79      -1.430  11.038 -16.846  1.00  0.91           H  
ATOM   1218 2HG1 VAL A  79      -1.838  11.848 -18.360  1.00  0.91           H  
ATOM   1219 3HG1 VAL A  79      -0.178  11.301 -18.074  1.00  0.91           H  
ATOM   1220 1HG2 VAL A  79      -0.077  12.251 -15.162  1.00  0.91           H  
ATOM   1221 2HG2 VAL A  79       1.218  12.520 -16.336  1.00  0.91           H  
ATOM   1222 3HG2 VAL A  79       0.492  13.878 -15.463  1.00  0.91           H  
ATOM   1223  N   LYS A  80      -0.961  13.952 -20.436  1.00  0.96           N  
ATOM   1224  CA  LYS A  80      -1.805  14.242 -21.600  1.00  0.96           C  
ATOM   1225  C   LYS A  80      -3.239  13.723 -21.539  1.00  0.96           C  
ATOM   1226  O   LYS A  80      -4.165  14.430 -21.935  1.00  0.96           O  
ATOM   1227  CB  LYS A  80      -1.140  13.697 -22.863  1.00  0.96           C  
ATOM   1228  CG  LYS A  80      -1.900  13.982 -24.150  1.00  0.96           C  
ATOM   1229  CD  LYS A  80      -1.141  13.465 -25.368  1.00  0.96           C  
ATOM   1230  CE  LYS A  80      -1.917  13.712 -26.655  1.00  0.96           C  
ATOM   1231  NZ  LYS A  80      -1.178  13.216 -27.849  1.00  0.96           N  
ATOM   1232  H   LYS A  80      -0.027  13.596 -20.585  1.00  0.96           H  
ATOM   1233  HA  LYS A  80      -1.866  15.328 -21.697  1.00  0.96           H  
ATOM   1234 1HB  LYS A  80      -0.142  14.120 -22.961  1.00  0.96           H  
ATOM   1235 2HB  LYS A  80      -1.031  12.615 -22.775  1.00  0.96           H  
ATOM   1236 1HG  LYS A  80      -2.876  13.495 -24.103  1.00  0.96           H  
ATOM   1237 2HG  LYS A  80      -2.055  15.057 -24.251  1.00  0.96           H  
ATOM   1238 1HD  LYS A  80      -0.174  13.966 -25.434  1.00  0.96           H  
ATOM   1239 2HD  LYS A  80      -0.969  12.394 -25.259  1.00  0.96           H  
ATOM   1240 1HE  LYS A  80      -2.877  13.201 -26.596  1.00  0.96           H  
ATOM   1241 2HE  LYS A  80      -2.091  14.782 -26.767  1.00  0.96           H  
ATOM   1242 1HZ  LYS A  80      -1.722  13.397 -28.681  1.00  0.96           H  
ATOM   1243 2HZ  LYS A  80      -0.290  13.693 -27.917  1.00  0.96           H  
ATOM   1244 3HZ  LYS A  80      -1.021  12.223 -27.760  1.00  0.96           H  
ATOM   1245  N   GLY A  81      -3.435  12.495 -21.075  1.00  1.00           N  
ATOM   1246  CA  GLY A  81      -4.763  11.922 -21.011  1.00  1.00           C  
ATOM   1247  C   GLY A  81      -5.019  11.363 -19.634  1.00  1.00           C  
ATOM   1248  O   GLY A  81      -5.620  10.295 -19.521  1.00  1.00           O  
ATOM   1249  H   GLY A  81      -2.661  11.910 -20.761  1.00  1.00           H  
ATOM   1250 1HA  GLY A  81      -5.509  12.683 -21.242  1.00  1.00           H  
ATOM   1251 2HA  GLY A  81      -4.855  11.132 -21.754  1.00  1.00           H  
ATOM   1252  N   LEU A  82      -4.616  12.088 -18.584  1.00  1.01           N  
ATOM   1253  CA  LEU A  82      -4.746  11.589 -17.208  1.00  1.01           C  
ATOM   1254  C   LEU A  82      -6.072  10.865 -16.944  1.00  1.01           C  
ATOM   1255  O   LEU A  82      -6.030   9.767 -16.400  1.00  1.01           O  
ATOM   1256  CB  LEU A  82      -4.584  12.727 -16.204  1.00  1.01           C  
ATOM   1257  CG  LEU A  82      -4.504  12.355 -14.713  1.00  1.01           C  
ATOM   1258  CD1 LEU A  82      -3.365  11.480 -14.484  1.00  1.01           C  
ATOM   1259  CD2 LEU A  82      -4.308  13.629 -13.893  1.00  1.01           C  
ATOM   1260  H   LEU A  82      -4.138  12.983 -18.747  1.00  1.01           H  
ATOM   1261  HA  LEU A  82      -3.938  10.895 -17.025  1.00  1.01           H  
ATOM   1262 1HB  LEU A  82      -3.770  13.360 -16.482  1.00  1.01           H  
ATOM   1263 2HB  LEU A  82      -5.468  13.293 -16.268  1.00  1.01           H  
ATOM   1264  HG  LEU A  82      -5.388  11.823 -14.423  1.00  1.01           H  
ATOM   1265 1HD1 LEU A  82      -3.319  11.215 -13.440  1.00  1.01           H  
ATOM   1266 2HD1 LEU A  82      -3.511  10.596 -15.089  1.00  1.01           H  
ATOM   1267 3HD1 LEU A  82      -2.454  11.981 -14.771  1.00  1.01           H  
ATOM   1268 1HD2 LEU A  82      -4.230  13.387 -12.842  1.00  1.01           H  
ATOM   1269 2HD2 LEU A  82      -3.389  14.104 -14.221  1.00  1.01           H  
ATOM   1270 3HD2 LEU A  82      -5.140  14.311 -14.046  1.00  1.01           H  
ATOM   1271  N   ALA A  83      -7.224  11.392 -17.393  1.00  1.00           N  
ATOM   1272  CA  ALA A  83      -8.505  10.719 -17.130  1.00  1.00           C  
ATOM   1273  C   ALA A  83      -8.546   9.281 -17.628  1.00  1.00           C  
ATOM   1274  O   ALA A  83      -9.171   8.423 -17.006  1.00  1.00           O  
ATOM   1275  CB  ALA A  83      -9.642  11.434 -17.837  1.00  1.00           C  
ATOM   1276  H   ALA A  83      -7.238  12.301 -17.864  1.00  1.00           H  
ATOM   1277  HA  ALA A  83      -8.666  10.721 -16.057  1.00  1.00           H  
ATOM   1278 1HB  ALA A  83     -10.580  10.931 -17.611  1.00  1.00           H  
ATOM   1279 2HB  ALA A  83      -9.701  12.460 -17.525  1.00  1.00           H  
ATOM   1280 3HB  ALA A  83      -9.462  11.406 -18.911  1.00  1.00           H  
ATOM   1281  N   ALA A  84      -7.922   9.031 -18.778  1.00  0.96           N  
ATOM   1282  CA  ALA A  84      -7.904   7.711 -19.391  1.00  0.96           C  
ATOM   1283  C   ALA A  84      -6.744   6.918 -18.823  1.00  0.96           C  
ATOM   1284  O   ALA A  84      -6.798   5.691 -18.705  1.00  0.96           O  
ATOM   1285  CB  ALA A  84      -7.784   7.831 -20.902  1.00  0.96           C  
ATOM   1286  H   ALA A  84      -7.383   9.771 -19.214  1.00  0.96           H  
ATOM   1287  HA  ALA A  84      -8.831   7.196 -19.140  1.00  0.96           H  
ATOM   1288 1HB  ALA A  84      -7.777   6.835 -21.345  1.00  0.96           H  
ATOM   1289 2HB  ALA A  84      -8.630   8.398 -21.287  1.00  0.96           H  
ATOM   1290 3HB  ALA A  84      -6.854   8.348 -21.145  1.00  0.96           H  
ATOM   1291  N   GLN A  85      -5.694   7.651 -18.441  1.00  0.90           N  
ATOM   1292  CA  GLN A  85      -4.465   7.068 -17.931  1.00  0.90           C  
ATOM   1293  C   GLN A  85      -4.560   6.774 -16.433  1.00  0.90           C  
ATOM   1294  O   GLN A  85      -3.732   6.032 -15.903  1.00  0.90           O  
ATOM   1295  CB  GLN A  85      -3.255   7.984 -18.220  1.00  0.90           C  
ATOM   1296  CG  GLN A  85      -2.921   8.173 -19.727  1.00  0.90           C  
ATOM   1297  CD  GLN A  85      -1.670   9.083 -20.000  1.00  0.90           C  
ATOM   1298  OE1 GLN A  85      -1.692  10.302 -20.310  1.00  0.90           O  
ATOM   1299  NE2 GLN A  85      -0.515   8.440 -19.867  1.00  0.90           N  
ATOM   1300  H   GLN A  85      -5.741   8.661 -18.561  1.00  0.90           H  
ATOM   1301  HA  GLN A  85      -4.296   6.118 -18.446  1.00  0.90           H  
ATOM   1302 1HB  GLN A  85      -3.441   8.947 -17.805  1.00  0.90           H  
ATOM   1303 2HB  GLN A  85      -2.374   7.582 -17.725  1.00  0.90           H  
ATOM   1304 1HG  GLN A  85      -2.727   7.190 -20.157  1.00  0.90           H  
ATOM   1305 2HG  GLN A  85      -3.783   8.621 -20.217  1.00  0.90           H  
ATOM   1306 1HE2 GLN A  85       0.352   8.922 -20.016  1.00  0.90           H  
ATOM   1307 2HE2 GLN A  85      -0.510   7.468 -19.620  1.00  0.90           H  
ATOM   1308  N   LEU A  86      -5.640   7.205 -15.772  1.00  0.85           N  
ATOM   1309  CA  LEU A  86      -5.795   6.960 -14.338  1.00  0.85           C  
ATOM   1310  C   LEU A  86      -5.724   5.479 -14.006  1.00  0.85           C  
ATOM   1311  O   LEU A  86      -5.223   5.107 -12.945  1.00  0.85           O  
ATOM   1312  CB  LEU A  86      -7.157   7.442 -13.799  1.00  0.85           C  
ATOM   1313  CG  LEU A  86      -7.457   8.942 -13.657  1.00  0.85           C  
ATOM   1314  CD1 LEU A  86      -8.909   9.113 -13.218  1.00  0.85           C  
ATOM   1315  CD2 LEU A  86      -6.515   9.533 -12.676  1.00  0.85           C  
ATOM   1316  H   LEU A  86      -6.291   7.823 -16.251  1.00  0.85           H  
ATOM   1317  HA  LEU A  86      -5.000   7.478 -13.808  1.00  0.85           H  
ATOM   1318 1HB  LEU A  86      -7.919   7.042 -14.463  1.00  0.85           H  
ATOM   1319 2HB  LEU A  86      -7.299   7.000 -12.821  1.00  0.85           H  
ATOM   1320  HG  LEU A  86      -7.356   9.426 -14.579  1.00  0.85           H  
ATOM   1321 1HD1 LEU A  86      -9.151  10.164 -13.108  1.00  0.85           H  
ATOM   1322 2HD1 LEU A  86      -9.562   8.674 -13.971  1.00  0.85           H  
ATOM   1323 3HD1 LEU A  86      -9.056   8.608 -12.265  1.00  0.85           H  
ATOM   1324 1HD2 LEU A  86      -6.709  10.583 -12.549  1.00  0.85           H  
ATOM   1325 2HD2 LEU A  86      -6.638   9.030 -11.720  1.00  0.85           H  
ATOM   1326 3HD2 LEU A  86      -5.502   9.395 -13.048  1.00  0.85           H  
ATOM   1327  N   SER A  87      -6.220   4.618 -14.895  1.00  0.80           N  
ATOM   1328  CA  SER A  87      -6.200   3.190 -14.614  1.00  0.80           C  
ATOM   1329  C   SER A  87      -4.817   2.556 -14.850  1.00  0.80           C  
ATOM   1330  O   SER A  87      -4.532   1.486 -14.307  1.00  0.80           O  
ATOM   1331  CB  SER A  87      -7.263   2.494 -15.437  1.00  0.80           C  
ATOM   1332  OG  SER A  87      -8.534   2.895 -15.047  1.00  0.80           O  
ATOM   1333  H   SER A  87      -6.613   4.962 -15.765  1.00  0.80           H  
ATOM   1334  HA  SER A  87      -6.456   3.051 -13.564  1.00  0.80           H  
ATOM   1335 1HB  SER A  87      -7.118   2.745 -16.484  1.00  0.80           H  
ATOM   1336 2HB  SER A  87      -7.173   1.414 -15.326  1.00  0.80           H  
ATOM   1337  HG  SER A  87      -9.150   2.624 -15.753  1.00  0.80           H  
ATOM   1338  N   ASP A  88      -3.930   3.227 -15.598  1.00  0.76           N  
ATOM   1339  CA  ASP A  88      -2.574   2.719 -15.812  1.00  0.76           C  
ATOM   1340  C   ASP A  88      -1.708   3.215 -14.672  1.00  0.76           C  
ATOM   1341  O   ASP A  88      -0.812   2.521 -14.198  1.00  0.76           O  
ATOM   1342  CB  ASP A  88      -1.958   3.167 -17.144  1.00  0.76           C  
ATOM   1343  CG  ASP A  88      -2.598   2.599 -18.406  1.00  0.76           C  
ATOM   1344  OD1 ASP A  88      -2.533   1.407 -18.596  1.00  0.76           O  
ATOM   1345  OD2 ASP A  88      -3.127   3.356 -19.176  1.00  0.76           O  
ATOM   1346  H   ASP A  88      -4.174   4.132 -15.988  1.00  0.76           H  
ATOM   1347  HA  ASP A  88      -2.593   1.627 -15.788  1.00  0.76           H  
ATOM   1348 1HB  ASP A  88      -2.015   4.260 -17.201  1.00  0.76           H  
ATOM   1349 2HB  ASP A  88      -0.907   2.903 -17.149  1.00  0.76           H  
ATOM   1350  N   ILE A  89      -2.021   4.416 -14.199  1.00  0.73           N  
ATOM   1351  CA  ILE A  89      -1.307   5.015 -13.088  1.00  0.73           C  
ATOM   1352  C   ILE A  89      -1.639   4.205 -11.840  1.00  0.73           C  
ATOM   1353  O   ILE A  89      -0.740   3.738 -11.135  1.00  0.73           O  
ATOM   1354  CB  ILE A  89      -1.745   6.482 -12.955  1.00  0.73           C  
ATOM   1355  CG1 ILE A  89      -1.271   7.242 -14.171  1.00  0.73           C  
ATOM   1356  CG2 ILE A  89      -1.207   7.129 -11.695  1.00  0.73           C  
ATOM   1357  CD1 ILE A  89      -1.903   8.562 -14.295  1.00  0.73           C  
ATOM   1358  H   ILE A  89      -2.763   4.944 -14.652  1.00  0.73           H  
ATOM   1359  HA  ILE A  89      -0.236   4.967 -13.274  1.00  0.73           H  
ATOM   1360  HB  ILE A  89      -2.831   6.525 -12.939  1.00  0.73           H  
ATOM   1361 1HG1 ILE A  89      -0.191   7.372 -14.110  1.00  0.73           H  
ATOM   1362 2HG1 ILE A  89      -1.494   6.662 -15.062  1.00  0.73           H  
ATOM   1363 1HG2 ILE A  89      -1.547   8.159 -11.646  1.00  0.73           H  
ATOM   1364 2HG2 ILE A  89      -1.562   6.588 -10.826  1.00  0.73           H  
ATOM   1365 3HG2 ILE A  89      -0.143   7.109 -11.724  1.00  0.73           H  
ATOM   1366 1HD1 ILE A  89      -1.533   9.057 -15.190  1.00  0.73           H  
ATOM   1367 2HD1 ILE A  89      -2.973   8.431 -14.374  1.00  0.73           H  
ATOM   1368 3HD1 ILE A  89      -1.676   9.162 -13.418  1.00  0.73           H  
ATOM   1369  N   ALA A  90      -2.939   3.979 -11.610  1.00  0.71           N  
ATOM   1370  CA  ALA A  90      -3.409   3.153 -10.510  1.00  0.71           C  
ATOM   1371  C   ALA A  90      -2.923   1.717 -10.659  1.00  0.71           C  
ATOM   1372  O   ALA A  90      -2.524   1.097  -9.671  1.00  0.71           O  
ATOM   1373  CB  ALA A  90      -4.918   3.235 -10.425  1.00  0.71           C  
ATOM   1374  H   ALA A  90      -3.641   4.402 -12.217  1.00  0.71           H  
ATOM   1375  HA  ALA A  90      -2.984   3.524  -9.597  1.00  0.71           H  
ATOM   1376 1HB  ALA A  90      -5.269   2.643  -9.588  1.00  0.71           H  
ATOM   1377 2HB  ALA A  90      -5.217   4.273 -10.286  1.00  0.71           H  
ATOM   1378 3HB  ALA A  90      -5.355   2.865 -11.344  1.00  0.71           H  
ATOM   1379  N   GLY A  91      -2.897   1.207 -11.895  1.00  0.70           N  
ATOM   1380  CA  GLY A  91      -2.398  -0.129 -12.169  1.00  0.70           C  
ATOM   1381  C   GLY A  91      -0.950  -0.227 -11.717  1.00  0.70           C  
ATOM   1382  O   GLY A  91      -0.576  -1.121 -10.976  1.00  0.70           O  
ATOM   1383  H   GLY A  91      -3.261   1.730 -12.685  1.00  0.70           H  
ATOM   1384 1HA  GLY A  91      -3.004  -0.869 -11.645  1.00  0.70           H  
ATOM   1385 2HA  GLY A  91      -2.473  -0.335 -13.238  1.00  0.70           H  
ATOM   1386  N   ARG A  92      -0.104   0.690 -12.155  1.00  0.70           N  
ATOM   1387  CA  ARG A  92       1.277   0.636 -11.712  1.00  0.70           C  
ATOM   1388  C   ARG A  92       1.435   0.851 -10.201  1.00  0.70           C  
ATOM   1389  O   ARG A  92       2.245   0.178  -9.563  1.00  0.70           O  
ATOM   1390  CB  ARG A  92       2.111   1.653 -12.476  1.00  0.70           C  
ATOM   1391  CG  ARG A  92       2.364   1.253 -13.939  1.00  0.70           C  
ATOM   1392  CD  ARG A  92       3.404   2.082 -14.603  1.00  0.70           C  
ATOM   1393  NE  ARG A  92       2.990   3.455 -14.795  1.00  0.70           N  
ATOM   1394  CZ  ARG A  92       2.315   3.926 -15.855  1.00  0.70           C  
ATOM   1395  NH1 ARG A  92       1.952   3.133 -16.842  1.00  0.70           N  
ATOM   1396  NH2 ARG A  92       2.043   5.210 -15.878  1.00  0.70           N  
ATOM   1397  H   ARG A  92      -0.412   1.422 -12.792  1.00  0.70           H  
ATOM   1398  HA  ARG A  92       1.661  -0.354 -11.953  1.00  0.70           H  
ATOM   1399 1HB  ARG A  92       1.589   2.616 -12.481  1.00  0.70           H  
ATOM   1400 2HB  ARG A  92       3.072   1.799 -11.985  1.00  0.70           H  
ATOM   1401 1HG  ARG A  92       2.685   0.213 -13.972  1.00  0.70           H  
ATOM   1402 2HG  ARG A  92       1.438   1.360 -14.503  1.00  0.70           H  
ATOM   1403 1HD  ARG A  92       4.303   2.090 -13.985  1.00  0.70           H  
ATOM   1404 2HD  ARG A  92       3.641   1.660 -15.576  1.00  0.70           H  
ATOM   1405  HE  ARG A  92       3.241   4.147 -14.084  1.00  0.70           H  
ATOM   1406 1HH1 ARG A  92       2.177   2.150 -16.804  1.00  0.70           H  
ATOM   1407 2HH1 ARG A  92       1.465   3.511 -17.640  1.00  0.70           H  
ATOM   1408 1HH2 ARG A  92       2.387   5.769 -15.084  1.00  0.70           H  
ATOM   1409 2HH2 ARG A  92       1.543   5.623 -16.646  1.00  0.70           H  
ATOM   1410  N   PHE A  93       0.658   1.765  -9.612  1.00  0.69           N  
ATOM   1411  CA  PHE A  93       0.796   2.071  -8.189  1.00  0.69           C  
ATOM   1412  C   PHE A  93       0.411   0.937  -7.243  1.00  0.69           C  
ATOM   1413  O   PHE A  93       1.108   0.691  -6.279  1.00  0.69           O  
ATOM   1414  CB  PHE A  93      -0.006   3.284  -7.772  1.00  0.69           C  
ATOM   1415  CG  PHE A  93       0.310   3.660  -6.371  1.00  0.69           C  
ATOM   1416  CD1 PHE A  93       1.426   4.365  -6.117  1.00  0.69           C  
ATOM   1417  CD2 PHE A  93      -0.456   3.282  -5.334  1.00  0.69           C  
ATOM   1418  CE1 PHE A  93       1.785   4.709  -4.847  1.00  0.69           C  
ATOM   1419  CE2 PHE A  93      -0.122   3.609  -4.049  1.00  0.69           C  
ATOM   1420  CZ  PHE A  93       1.011   4.329  -3.815  1.00  0.69           C  
ATOM   1421  H   PHE A  93      -0.009   2.298 -10.169  1.00  0.69           H  
ATOM   1422  HA  PHE A  93       1.847   2.300  -8.009  1.00  0.69           H  
ATOM   1423 1HB  PHE A  93       0.223   4.123  -8.427  1.00  0.69           H  
ATOM   1424 2HB  PHE A  93      -1.071   3.063  -7.847  1.00  0.69           H  
ATOM   1425  HD1 PHE A  93       2.028   4.635  -6.946  1.00  0.69           H  
ATOM   1426  HD2 PHE A  93      -1.322   2.713  -5.540  1.00  0.69           H  
ATOM   1427  HE1 PHE A  93       2.694   5.269  -4.663  1.00  0.69           H  
ATOM   1428  HE2 PHE A  93      -0.745   3.289  -3.215  1.00  0.69           H  
ATOM   1429  HZ  PHE A  93       1.299   4.579  -2.808  1.00  0.69           H  
ATOM   1430  N   TYR A  94      -0.718   0.275  -7.459  1.00  0.69           N  
ATOM   1431  CA  TYR A  94      -1.149  -0.745  -6.496  1.00  0.69           C  
ATOM   1432  C   TYR A  94      -0.756  -2.144  -6.950  1.00  0.69           C  
ATOM   1433  O   TYR A  94      -1.083  -3.141  -6.301  1.00  0.69           O  
ATOM   1434  CB  TYR A  94      -2.678  -0.685  -6.320  1.00  0.69           C  
ATOM   1435  CG  TYR A  94      -3.160   0.619  -5.713  1.00  0.69           C  
ATOM   1436  CD1 TYR A  94      -3.686   1.607  -6.534  1.00  0.69           C  
ATOM   1437  CD2 TYR A  94      -3.058   0.838  -4.342  1.00  0.69           C  
ATOM   1438  CE1 TYR A  94      -4.092   2.805  -6.001  1.00  0.69           C  
ATOM   1439  CE2 TYR A  94      -3.473   2.050  -3.802  1.00  0.69           C  
ATOM   1440  CZ  TYR A  94      -3.984   3.036  -4.624  1.00  0.69           C  
ATOM   1441  OH  TYR A  94      -4.380   4.243  -4.079  1.00  0.69           O  
ATOM   1442  H   TYR A  94      -1.296   0.488  -8.276  1.00  0.69           H  
ATOM   1443  HA  TYR A  94      -0.667  -0.551  -5.541  1.00  0.69           H  
ATOM   1444 1HB  TYR A  94      -3.159  -0.810  -7.295  1.00  0.69           H  
ATOM   1445 2HB  TYR A  94      -3.008  -1.505  -5.683  1.00  0.69           H  
ATOM   1446  HD1 TYR A  94      -3.764   1.436  -7.602  1.00  0.69           H  
ATOM   1447  HD2 TYR A  94      -2.645   0.065  -3.696  1.00  0.69           H  
ATOM   1448  HE1 TYR A  94      -4.480   3.557  -6.656  1.00  0.69           H  
ATOM   1449  HE2 TYR A  94      -3.387   2.228  -2.728  1.00  0.69           H  
ATOM   1450  HH  TYR A  94      -4.965   4.696  -4.701  1.00  0.69           H  
ATOM   1451  N   GLY A  95      -0.027  -2.202  -8.050  1.00  0.69           N  
ATOM   1452  CA  GLY A  95       0.330  -3.445  -8.696  1.00  0.69           C  
ATOM   1453  C   GLY A  95      -0.820  -3.613  -9.653  1.00  0.69           C  
ATOM   1454  O   GLY A  95      -1.860  -3.002  -9.418  1.00  0.69           O  
ATOM   1455  H   GLY A  95       0.245  -1.334  -8.498  1.00  0.69           H  
ATOM   1456 1HA  GLY A  95       1.275  -3.346  -9.229  1.00  0.69           H  
ATOM   1457 2HA  GLY A  95       0.383  -4.265  -7.983  1.00  0.69           H  
ATOM   1458  N   ASP A  96      -0.685  -4.399 -10.714  1.00  0.68           N  
ATOM   1459  CA  ASP A  96      -1.814  -4.475 -11.632  1.00  0.68           C  
ATOM   1460  C   ASP A  96      -2.509  -5.830 -11.551  1.00  0.68           C  
ATOM   1461  O   ASP A  96      -2.121  -6.759 -12.263  1.00  0.68           O  
ATOM   1462  CB  ASP A  96      -1.364  -4.222 -13.061  1.00  0.68           C  
ATOM   1463  CG  ASP A  96      -2.534  -4.209 -14.077  1.00  0.68           C  
ATOM   1464  OD1 ASP A  96      -3.649  -4.681 -13.774  1.00  0.68           O  
ATOM   1465  OD2 ASP A  96      -2.296  -3.728 -15.174  1.00  0.68           O  
ATOM   1466  H   ASP A  96       0.172  -4.903 -10.884  1.00  0.68           H  
ATOM   1467  HA  ASP A  96      -2.485  -3.664 -11.394  1.00  0.68           H  
ATOM   1468 1HB  ASP A  96      -0.847  -3.257 -13.107  1.00  0.68           H  
ATOM   1469 2HB  ASP A  96      -0.650  -4.990 -13.358  1.00  0.68           H  
ATOM   1470  N   PRO A  97      -3.585  -5.956 -10.755  1.00  0.67           N  
ATOM   1471  CA  PRO A  97      -4.259  -7.184 -10.442  1.00  0.67           C  
ATOM   1472  C   PRO A  97      -5.015  -7.728 -11.620  1.00  0.67           C  
ATOM   1473  O   PRO A  97      -5.365  -8.905 -11.631  1.00  0.67           O  
ATOM   1474  CB  PRO A  97      -5.225  -6.759  -9.356  1.00  0.67           C  
ATOM   1475  CG  PRO A  97      -5.488  -5.306  -9.649  1.00  0.67           C  
ATOM   1476  CD  PRO A  97      -4.230  -4.772 -10.152  1.00  0.67           C  
ATOM   1477  HA  PRO A  97      -3.531  -7.916 -10.067  1.00  0.67           H  
ATOM   1478 1HB  PRO A  97      -6.125  -7.385  -9.390  1.00  0.67           H  
ATOM   1479 2HB  PRO A  97      -4.770  -6.915  -8.370  1.00  0.67           H  
ATOM   1480 1HG  PRO A  97      -6.281  -5.198 -10.396  1.00  0.67           H  
ATOM   1481 2HG  PRO A  97      -5.819  -4.774  -8.750  1.00  0.67           H  
ATOM   1482 1HD  PRO A  97      -4.482  -4.000 -10.895  1.00  0.67           H  
ATOM   1483 2HD  PRO A  97      -3.675  -4.401  -9.300  1.00  0.67           H  
ATOM   1484  N   SER A  98      -5.238  -6.912 -12.658  1.00  0.66           N  
ATOM   1485  CA  SER A  98      -6.062  -7.409 -13.743  1.00  0.66           C  
ATOM   1486  C   SER A  98      -5.233  -8.355 -14.599  1.00  0.66           C  
ATOM   1487  O   SER A  98      -5.759  -9.064 -15.448  1.00  0.66           O  
ATOM   1488  CB  SER A  98      -6.656  -6.270 -14.559  1.00  0.66           C  
ATOM   1489  OG  SER A  98      -5.708  -5.612 -15.365  1.00  0.66           O  
ATOM   1490  H   SER A  98      -4.841  -5.964 -12.726  1.00  0.66           H  
ATOM   1491  HA  SER A  98      -6.892  -7.978 -13.320  1.00  0.66           H  
ATOM   1492 1HB  SER A  98      -7.452  -6.666 -15.191  1.00  0.66           H  
ATOM   1493 2HB  SER A  98      -7.111  -5.548 -13.880  1.00  0.66           H  
ATOM   1494  HG  SER A  98      -5.016  -5.240 -14.752  1.00  0.66           H  
ATOM   1495  N   ARG A  99      -3.921  -8.385 -14.352  1.00  0.65           N  
ATOM   1496  CA  ARG A  99      -3.032  -9.258 -15.081  1.00  0.65           C  
ATOM   1497  C   ARG A  99      -2.702 -10.496 -14.232  1.00  0.65           C  
ATOM   1498  O   ARG A  99      -1.905 -11.345 -14.638  1.00  0.65           O  
ATOM   1499  CB  ARG A  99      -1.783  -8.482 -15.422  1.00  0.65           C  
ATOM   1500  CG  ARG A  99      -2.081  -7.303 -16.329  1.00  0.65           C  
ATOM   1501  CD  ARG A  99      -0.903  -6.471 -16.599  1.00  0.65           C  
ATOM   1502  NE  ARG A  99      -1.290  -5.259 -17.283  1.00  0.65           N  
ATOM   1503  CZ  ARG A  99      -1.374  -5.083 -18.611  1.00  0.65           C  
ATOM   1504  NH1 ARG A  99      -1.060  -6.059 -19.440  1.00  0.65           N  
ATOM   1505  NH2 ARG A  99      -1.776  -3.916 -19.080  1.00  0.65           N  
ATOM   1506  H   ARG A  99      -3.512  -7.774 -13.639  1.00  0.65           H  
ATOM   1507  HA  ARG A  99      -3.523  -9.577 -16.001  1.00  0.65           H  
ATOM   1508 1HB  ARG A  99      -1.332  -8.095 -14.505  1.00  0.65           H  
ATOM   1509 2HB  ARG A  99      -1.057  -9.127 -15.911  1.00  0.65           H  
ATOM   1510 1HG  ARG A  99      -2.473  -7.667 -17.277  1.00  0.65           H  
ATOM   1511 2HG  ARG A  99      -2.832  -6.666 -15.851  1.00  0.65           H  
ATOM   1512 1HD  ARG A  99      -0.430  -6.193 -15.658  1.00  0.65           H  
ATOM   1513 2HD  ARG A  99      -0.195  -7.010 -17.224  1.00  0.65           H  
ATOM   1514  HE  ARG A  99      -1.576  -4.478 -16.669  1.00  0.65           H  
ATOM   1515 1HH1 ARG A  99      -0.754  -6.950 -19.074  1.00  0.65           H  
ATOM   1516 2HH1 ARG A  99      -1.127  -5.918 -20.437  1.00  0.65           H  
ATOM   1517 1HH2 ARG A  99      -2.019  -3.167 -18.432  1.00  0.65           H  
ATOM   1518 2HH2 ARG A  99      -1.844  -3.764 -20.070  1.00  0.65           H  
ATOM   1519  N   SER A 100      -3.306 -10.577 -13.035  1.00  0.63           N  
ATOM   1520  CA  SER A 100      -3.102 -11.691 -12.111  1.00  0.63           C  
ATOM   1521  C   SER A 100      -4.395 -12.486 -11.933  1.00  0.63           C  
ATOM   1522  O   SER A 100      -4.380 -13.715 -11.846  1.00  0.63           O  
ATOM   1523  CB  SER A 100      -2.655 -11.182 -10.753  1.00  0.63           C  
ATOM   1524  OG  SER A 100      -1.398 -10.549 -10.810  1.00  0.63           O  
ATOM   1525  H   SER A 100      -3.963  -9.856 -12.757  1.00  0.63           H  
ATOM   1526  HA  SER A 100      -2.340 -12.355 -12.520  1.00  0.63           H  
ATOM   1527 1HB  SER A 100      -3.401 -10.486 -10.371  1.00  0.63           H  
ATOM   1528 2HB  SER A 100      -2.611 -12.021 -10.063  1.00  0.63           H  
ATOM   1529  HG  SER A 100      -0.879 -11.062 -11.448  1.00  0.63           H  
ATOM   1530  N   LEU A 101      -5.508 -11.763 -11.876  1.00  0.62           N  
ATOM   1531  CA  LEU A 101      -6.825 -12.343 -11.678  1.00  0.62           C  
ATOM   1532  C   LEU A 101      -7.475 -12.530 -13.036  1.00  0.62           C  
ATOM   1533  O   LEU A 101      -7.342 -11.665 -13.894  1.00  0.62           O  
ATOM   1534  CB  LEU A 101      -7.664 -11.380 -10.834  1.00  0.62           C  
ATOM   1535  CG  LEU A 101      -7.081 -11.051  -9.471  1.00  0.62           C  
ATOM   1536  CD1 LEU A 101      -7.939 -10.001  -8.748  1.00  0.62           C  
ATOM   1537  CD2 LEU A 101      -7.018 -12.314  -8.701  1.00  0.62           C  
ATOM   1538  H   LEU A 101      -5.441 -10.752 -11.938  1.00  0.62           H  
ATOM   1539  HA  LEU A 101      -6.731 -13.310 -11.183  1.00  0.62           H  
ATOM   1540 1HB  LEU A 101      -7.780 -10.446 -11.385  1.00  0.62           H  
ATOM   1541 2HB  LEU A 101      -8.650 -11.824 -10.683  1.00  0.62           H  
ATOM   1542  HG  LEU A 101      -6.078 -10.636  -9.593  1.00  0.62           H  
ATOM   1543 1HD1 LEU A 101      -7.521  -9.774  -7.786  1.00  0.62           H  
ATOM   1544 2HD1 LEU A 101      -7.982  -9.085  -9.343  1.00  0.62           H  
ATOM   1545 3HD1 LEU A 101      -8.913 -10.386  -8.606  1.00  0.62           H  
ATOM   1546 1HD2 LEU A 101      -6.596 -12.134  -7.736  1.00  0.62           H  
ATOM   1547 2HD2 LEU A 101      -8.024 -12.713  -8.592  1.00  0.62           H  
ATOM   1548 3HD2 LEU A 101      -6.399 -13.039  -9.229  1.00  0.62           H  
ATOM   1549  N   ASN A 102      -8.220 -13.607 -13.237  1.00  0.61           N  
ATOM   1550  CA  ASN A 102      -8.883 -13.754 -14.531  1.00  0.61           C  
ATOM   1551  C   ASN A 102     -10.159 -12.896 -14.500  1.00  0.61           C  
ATOM   1552  O   ASN A 102     -11.061 -13.131 -13.690  1.00  0.61           O  
ATOM   1553  CB  ASN A 102      -9.127 -15.211 -14.861  1.00  0.61           C  
ATOM   1554  CG  ASN A 102      -9.599 -15.373 -16.227  1.00  0.61           C  
ATOM   1555  OD1 ASN A 102     -10.420 -14.595 -16.690  1.00  0.61           O  
ATOM   1556  ND2 ASN A 102      -9.069 -16.365 -16.919  1.00  0.61           N  
ATOM   1557  H   ASN A 102      -8.304 -14.319 -12.511  1.00  0.61           H  
ATOM   1558  HA  ASN A 102      -8.235 -13.345 -15.306  1.00  0.61           H  
ATOM   1559 1HB  ASN A 102      -8.206 -15.779 -14.727  1.00  0.61           H  
ATOM   1560 2HB  ASN A 102      -9.870 -15.621 -14.176  1.00  0.61           H  
ATOM   1561 1HD2 ASN A 102      -9.320 -16.511 -17.879  1.00  0.61           H  
ATOM   1562 2HD2 ASN A 102      -8.388 -16.961 -16.495  1.00  0.61           H  
ATOM   1563  N   LEU A 103     -10.186 -11.844 -15.315  1.00  0.60           N  
ATOM   1564  CA  LEU A 103     -11.251 -10.830 -15.240  1.00  0.60           C  
ATOM   1565  C   LEU A 103     -12.353 -10.948 -16.305  1.00  0.60           C  
ATOM   1566  O   LEU A 103     -12.078 -10.934 -17.515  1.00  0.60           O  
ATOM   1567  CB  LEU A 103     -10.594  -9.429 -15.281  1.00  0.60           C  
ATOM   1568  CG  LEU A 103     -11.535  -8.168 -15.244  1.00  0.60           C  
ATOM   1569  CD1 LEU A 103     -12.282  -8.085 -13.910  1.00  0.60           C  
ATOM   1570  CD2 LEU A 103     -10.685  -6.877 -15.444  1.00  0.60           C  
ATOM   1571  H   LEU A 103      -9.423 -11.766 -16.005  1.00  0.60           H  
ATOM   1572  HA  LEU A 103     -11.729 -10.932 -14.268  1.00  0.60           H  
ATOM   1573 1HB  LEU A 103      -9.920  -9.356 -14.427  1.00  0.60           H  
ATOM   1574 2HB  LEU A 103      -9.981  -9.367 -16.185  1.00  0.60           H  
ATOM   1575  HG  LEU A 103     -12.267  -8.259 -16.020  1.00  0.60           H  
ATOM   1576 1HD1 LEU A 103     -12.928  -7.215 -13.924  1.00  0.60           H  
ATOM   1577 2HD1 LEU A 103     -12.885  -8.976 -13.771  1.00  0.60           H  
ATOM   1578 3HD1 LEU A 103     -11.571  -7.997 -13.092  1.00  0.60           H  
ATOM   1579 1HD2 LEU A 103     -11.340  -6.007 -15.427  1.00  0.60           H  
ATOM   1580 2HD2 LEU A 103      -9.956  -6.795 -14.638  1.00  0.60           H  
ATOM   1581 3HD2 LEU A 103     -10.161  -6.915 -16.398  1.00  0.60           H  
ATOM   1582  N   VAL A 104     -13.607 -11.033 -15.840  1.00  0.60           N  
ATOM   1583  CA  VAL A 104     -14.760 -11.102 -16.730  1.00  0.60           C  
ATOM   1584  C   VAL A 104     -15.581  -9.821 -16.610  1.00  0.60           C  
ATOM   1585  O   VAL A 104     -16.158  -9.552 -15.556  1.00  0.60           O  
ATOM   1586  CB  VAL A 104     -15.693 -12.268 -16.351  1.00  0.60           C  
ATOM   1587  CG1 VAL A 104     -16.889 -12.311 -17.317  1.00  0.60           C  
ATOM   1588  CG2 VAL A 104     -14.937 -13.555 -16.332  1.00  0.60           C  
ATOM   1589  H   VAL A 104     -13.752 -11.055 -14.833  1.00  0.60           H  
ATOM   1590  HA  VAL A 104     -14.413 -11.228 -17.747  1.00  0.60           H  
ATOM   1591  HB  VAL A 104     -16.095 -12.087 -15.362  1.00  0.60           H  
ATOM   1592 1HG1 VAL A 104     -17.565 -13.113 -17.034  1.00  0.60           H  
ATOM   1593 2HG1 VAL A 104     -17.423 -11.359 -17.281  1.00  0.60           H  
ATOM   1594 3HG1 VAL A 104     -16.533 -12.480 -18.327  1.00  0.60           H  
ATOM   1595 1HG2 VAL A 104     -15.607 -14.345 -16.044  1.00  0.60           H  
ATOM   1596 2HG2 VAL A 104     -14.538 -13.759 -17.300  1.00  0.60           H  
ATOM   1597 3HG2 VAL A 104     -14.118 -13.487 -15.607  1.00  0.60           H  
ATOM   1598  N   GLY A 105     -15.637  -9.028 -17.666  1.00  0.62           N  
ATOM   1599  CA  GLY A 105     -16.383  -7.780 -17.596  1.00  0.62           C  
ATOM   1600  C   GLY A 105     -17.769  -7.988 -18.144  1.00  0.62           C  
ATOM   1601  O   GLY A 105     -17.920  -8.632 -19.176  1.00  0.62           O  
ATOM   1602  H   GLY A 105     -15.164  -9.307 -18.518  1.00  0.62           H  
ATOM   1603 1HA  GLY A 105     -16.430  -7.421 -16.569  1.00  0.62           H  
ATOM   1604 2HA  GLY A 105     -15.879  -7.026 -18.191  1.00  0.62           H  
ATOM   1605  N   VAL A 106     -18.771  -7.396 -17.519  1.00  0.65           N  
ATOM   1606  CA  VAL A 106     -20.119  -7.560 -18.018  1.00  0.65           C  
ATOM   1607  C   VAL A 106     -20.789  -6.206 -18.248  1.00  0.65           C  
ATOM   1608  O   VAL A 106     -20.692  -5.267 -17.431  1.00  0.65           O  
ATOM   1609  CB  VAL A 106     -20.966  -8.418 -17.044  1.00  0.65           C  
ATOM   1610  CG1 VAL A 106     -22.378  -8.651 -17.624  1.00  0.65           C  
ATOM   1611  CG2 VAL A 106     -20.248  -9.766 -16.732  1.00  0.65           C  
ATOM   1612  H   VAL A 106     -18.596  -6.904 -16.652  1.00  0.65           H  
ATOM   1613  HA  VAL A 106     -20.080  -8.078 -18.973  1.00  0.65           H  
ATOM   1614  HB  VAL A 106     -21.093  -7.862 -16.117  1.00  0.65           H  
ATOM   1615 1HG1 VAL A 106     -22.962  -9.223 -16.909  1.00  0.65           H  
ATOM   1616 2HG1 VAL A 106     -22.873  -7.716 -17.812  1.00  0.65           H  
ATOM   1617 3HG1 VAL A 106     -22.305  -9.205 -18.560  1.00  0.65           H  
ATOM   1618 1HG2 VAL A 106     -20.851 -10.332 -16.038  1.00  0.65           H  
ATOM   1619 2HG2 VAL A 106     -20.112 -10.338 -17.634  1.00  0.65           H  
ATOM   1620 3HG2 VAL A 106     -19.273  -9.566 -16.279  1.00  0.65           H  
ATOM   1621  N   THR A 107     -21.427  -6.109 -19.397  1.00  0.70           N  
ATOM   1622  CA  THR A 107     -22.169  -4.938 -19.786  1.00  0.70           C  
ATOM   1623  C   THR A 107     -23.588  -5.279 -20.211  1.00  0.70           C  
ATOM   1624  O   THR A 107     -23.916  -6.435 -20.498  1.00  0.70           O  
ATOM   1625  CB  THR A 107     -21.469  -4.224 -20.932  1.00  0.70           C  
ATOM   1626  OG1 THR A 107     -21.383  -5.113 -22.052  1.00  0.70           O  
ATOM   1627  CG2 THR A 107     -20.129  -3.748 -20.559  1.00  0.70           C  
ATOM   1628  H   THR A 107     -21.393  -6.904 -20.036  1.00  0.70           H  
ATOM   1629  HA  THR A 107     -22.224  -4.261 -18.935  1.00  0.70           H  
ATOM   1630  HB  THR A 107     -22.053  -3.398 -21.205  1.00  0.70           H  
ATOM   1631  HG1 THR A 107     -21.047  -5.981 -21.743  1.00  0.70           H  
ATOM   1632 1HG2 THR A 107     -19.696  -3.249 -21.408  1.00  0.70           H  
ATOM   1633 2HG2 THR A 107     -20.218  -3.051 -19.730  1.00  0.70           H  
ATOM   1634 3HG2 THR A 107     -19.508  -4.590 -20.272  1.00  0.70           H  
ATOM   1635  N   GLY A 108     -24.421  -4.247 -20.263  1.00  0.74           N  
ATOM   1636  CA  GLY A 108     -25.814  -4.371 -20.684  1.00  0.74           C  
ATOM   1637  C   GLY A 108     -26.696  -3.695 -19.654  1.00  0.74           C  
ATOM   1638  O   GLY A 108     -26.216  -2.855 -18.882  1.00  0.74           O  
ATOM   1639  H   GLY A 108     -24.072  -3.346 -19.983  1.00  0.74           H  
ATOM   1640 1HA  GLY A 108     -25.959  -3.908 -21.659  1.00  0.74           H  
ATOM   1641 2HA  GLY A 108     -26.097  -5.406 -20.795  1.00  0.74           H  
ATOM   1642  N   THR A 109     -27.969  -4.066 -19.630  1.00  0.78           N  
ATOM   1643  CA  THR A 109     -28.919  -3.438 -18.731  1.00  0.78           C  
ATOM   1644  C   THR A 109     -29.441  -4.394 -17.645  1.00  0.78           C  
ATOM   1645  O   THR A 109     -28.770  -4.613 -16.631  1.00  0.78           O  
ATOM   1646  CB  THR A 109     -30.109  -2.897 -19.546  1.00  0.78           C  
ATOM   1647  OG1 THR A 109     -30.692  -3.971 -20.263  1.00  0.78           O  
ATOM   1648  CG2 THR A 109     -29.653  -1.876 -20.507  1.00  0.78           C  
ATOM   1649  H   THR A 109     -28.287  -4.740 -20.327  1.00  0.78           H  
ATOM   1650  HA  THR A 109     -28.431  -2.601 -18.237  1.00  0.78           H  
ATOM   1651  HB  THR A 109     -30.850  -2.463 -18.871  1.00  0.78           H  
ATOM   1652  HG1 THR A 109     -30.061  -4.244 -20.969  1.00  0.78           H  
ATOM   1653 1HG2 THR A 109     -30.507  -1.516 -21.075  1.00  0.78           H  
ATOM   1654 2HG2 THR A 109     -29.202  -1.056 -19.971  1.00  0.78           H  
ATOM   1655 3HG2 THR A 109     -28.924  -2.318 -21.180  1.00  0.78           H  
ATOM   1656  N   ASN A 110     -30.600  -5.011 -17.870  1.00  0.81           N  
ATOM   1657  CA  ASN A 110     -31.257  -5.798 -16.834  1.00  0.81           C  
ATOM   1658  C   ASN A 110     -30.543  -7.081 -16.466  1.00  0.81           C  
ATOM   1659  O   ASN A 110     -30.725  -7.594 -15.359  1.00  0.81           O  
ATOM   1660  CB  ASN A 110     -32.691  -6.077 -17.224  1.00  0.81           C  
ATOM   1661  CG  ASN A 110     -33.538  -4.854 -17.073  1.00  0.81           C  
ATOM   1662  OD1 ASN A 110     -33.825  -4.425 -15.944  1.00  0.81           O  
ATOM   1663  ND2 ASN A 110     -33.933  -4.279 -18.172  1.00  0.81           N  
ATOM   1664  H   ASN A 110     -31.050  -4.859 -18.761  1.00  0.81           H  
ATOM   1665  HA  ASN A 110     -31.281  -5.189 -15.930  1.00  0.81           H  
ATOM   1666 1HB  ASN A 110     -32.736  -6.417 -18.260  1.00  0.81           H  
ATOM   1667 2HB  ASN A 110     -33.097  -6.869 -16.597  1.00  0.81           H  
ATOM   1668 1HD2 ASN A 110     -34.494  -3.447 -18.139  1.00  0.81           H  
ATOM   1669 2HD2 ASN A 110     -33.679  -4.655 -19.060  1.00  0.81           H  
ATOM   1670  N   GLY A 111     -29.770  -7.635 -17.395  1.00  0.82           N  
ATOM   1671  CA  GLY A 111     -29.058  -8.878 -17.134  1.00  0.82           C  
ATOM   1672  C   GLY A 111     -27.613  -8.665 -16.675  1.00  0.82           C  
ATOM   1673  O   GLY A 111     -26.902  -9.634 -16.417  1.00  0.82           O  
ATOM   1674  H   GLY A 111     -29.663  -7.177 -18.288  1.00  0.82           H  
ATOM   1675 1HA  GLY A 111     -29.595  -9.452 -16.379  1.00  0.82           H  
ATOM   1676 2HA  GLY A 111     -29.060  -9.485 -18.040  1.00  0.82           H  
ATOM   1677  N   LYS A 112     -27.157  -7.412 -16.547  1.00  0.80           N  
ATOM   1678  CA  LYS A 112     -25.748  -7.200 -16.196  1.00  0.80           C  
ATOM   1679  C   LYS A 112     -25.376  -7.779 -14.835  1.00  0.80           C  
ATOM   1680  O   LYS A 112     -24.415  -8.551 -14.712  1.00  0.80           O  
ATOM   1681  CB  LYS A 112     -25.400  -5.713 -16.251  1.00  0.80           C  
ATOM   1682  CG  LYS A 112     -23.963  -5.361 -15.881  1.00  0.80           C  
ATOM   1683  CD  LYS A 112     -23.663  -3.881 -16.109  1.00  0.80           C  
ATOM   1684  CE  LYS A 112     -24.310  -2.993 -15.048  1.00  0.80           C  
ATOM   1685  NZ  LYS A 112     -25.737  -2.686 -15.372  1.00  0.80           N  
ATOM   1686  H   LYS A 112     -27.763  -6.603 -16.700  1.00  0.80           H  
ATOM   1687  HA  LYS A 112     -25.144  -7.709 -16.946  1.00  0.80           H  
ATOM   1688 1HB  LYS A 112     -25.579  -5.343 -17.264  1.00  0.80           H  
ATOM   1689 2HB  LYS A 112     -26.067  -5.159 -15.589  1.00  0.80           H  
ATOM   1690 1HG  LYS A 112     -23.804  -5.592 -14.832  1.00  0.80           H  
ATOM   1691 2HG  LYS A 112     -23.272  -5.943 -16.467  1.00  0.80           H  
ATOM   1692 1HD  LYS A 112     -22.582  -3.730 -16.095  1.00  0.80           H  
ATOM   1693 2HD  LYS A 112     -24.045  -3.588 -17.089  1.00  0.80           H  
ATOM   1694 1HE  LYS A 112     -24.271  -3.504 -14.084  1.00  0.80           H  
ATOM   1695 2HE  LYS A 112     -23.752  -2.061 -14.976  1.00  0.80           H  
ATOM   1696 1HZ  LYS A 112     -26.131  -2.100 -14.649  1.00  0.80           H  
ATOM   1697 2HZ  LYS A 112     -25.784  -2.204 -16.266  1.00  0.80           H  
ATOM   1698 3HZ  LYS A 112     -26.268  -3.552 -15.432  1.00  0.80           H  
ATOM   1699  N   THR A 113     -26.140  -7.418 -13.805  1.00  0.77           N  
ATOM   1700  CA  THR A 113     -25.843  -7.890 -12.463  1.00  0.77           C  
ATOM   1701  C   THR A 113     -26.005  -9.386 -12.348  1.00  0.77           C  
ATOM   1702  O   THR A 113     -25.138 -10.073 -11.806  1.00  0.77           O  
ATOM   1703  CB  THR A 113     -26.736  -7.216 -11.411  1.00  0.77           C  
ATOM   1704  OG1 THR A 113     -26.485  -5.808 -11.388  1.00  0.77           O  
ATOM   1705  CG2 THR A 113     -26.486  -7.811 -10.052  1.00  0.77           C  
ATOM   1706  H   THR A 113     -26.926  -6.804 -13.958  1.00  0.77           H  
ATOM   1707  HA  THR A 113     -24.804  -7.643 -12.235  1.00  0.77           H  
ATOM   1708  HB  THR A 113     -27.780  -7.379 -11.677  1.00  0.77           H  
ATOM   1709  HG1 THR A 113     -25.541  -5.663 -11.133  1.00  0.77           H  
ATOM   1710 1HG2 THR A 113     -27.139  -7.325  -9.339  1.00  0.77           H  
ATOM   1711 2HG2 THR A 113     -26.695  -8.880 -10.073  1.00  0.77           H  
ATOM   1712 3HG2 THR A 113     -25.443  -7.649  -9.769  1.00  0.77           H  
ATOM   1713  N   SER A 114     -27.101  -9.909 -12.886  1.00  0.73           N  
ATOM   1714  CA  SER A 114     -27.344 -11.329 -12.759  1.00  0.73           C  
ATOM   1715  C   SER A 114     -26.254 -12.127 -13.441  1.00  0.73           C  
ATOM   1716  O   SER A 114     -25.719 -13.050 -12.843  1.00  0.73           O  
ATOM   1717  CB  SER A 114     -28.703 -11.679 -13.320  1.00  0.73           C  
ATOM   1718  OG  SER A 114     -29.725 -11.117 -12.541  1.00  0.73           O  
ATOM   1719  H   SER A 114     -27.766  -9.314 -13.357  1.00  0.73           H  
ATOM   1720  HA  SER A 114     -27.335 -11.585 -11.700  1.00  0.73           H  
ATOM   1721 1HB  SER A 114     -28.772 -11.306 -14.344  1.00  0.73           H  
ATOM   1722 2HB  SER A 114     -28.815 -12.763 -13.359  1.00  0.73           H  
ATOM   1723  HG  SER A 114     -30.545 -11.318 -13.000  1.00  0.73           H  
ATOM   1724  N   VAL A 115     -25.832 -11.731 -14.638  1.00  0.69           N  
ATOM   1725  CA  VAL A 115     -24.770 -12.479 -15.284  1.00  0.69           C  
ATOM   1726  C   VAL A 115     -23.466 -12.385 -14.518  1.00  0.69           C  
ATOM   1727  O   VAL A 115     -22.784 -13.394 -14.347  1.00  0.69           O  
ATOM   1728  CB  VAL A 115     -24.585 -12.051 -16.728  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115     -23.337 -12.687 -17.297  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115     -25.792 -12.522 -17.509  1.00  0.69           C  
ATOM   1731  H   VAL A 115     -26.257 -10.942 -15.127  1.00  0.69           H  
ATOM   1732  HA  VAL A 115     -25.071 -13.525 -15.307  1.00  0.69           H  
ATOM   1733  HB  VAL A 115     -24.493 -10.968 -16.787  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115     -23.245 -12.379 -18.312  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115     -22.466 -12.358 -16.730  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115     -23.420 -13.775 -17.246  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115     -25.698 -12.246 -18.550  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115     -25.865 -13.604 -17.429  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115     -26.687 -12.066 -17.095  1.00  0.69           H  
ATOM   1740  N   THR A 116     -23.121 -11.198 -14.026  1.00  0.66           N  
ATOM   1741  CA  THR A 116     -21.889 -11.036 -13.271  1.00  0.66           C  
ATOM   1742  C   THR A 116     -21.862 -11.999 -12.090  1.00  0.66           C  
ATOM   1743  O   THR A 116     -20.861 -12.691 -11.852  1.00  0.66           O  
ATOM   1744  CB  THR A 116     -21.798  -9.603 -12.731  1.00  0.66           C  
ATOM   1745  OG1 THR A 116     -21.830  -8.692 -13.825  1.00  0.66           O  
ATOM   1746  CG2 THR A 116     -20.514  -9.393 -11.968  1.00  0.66           C  
ATOM   1747  H   THR A 116     -23.711 -10.379 -14.188  1.00  0.66           H  
ATOM   1748  HA  THR A 116     -21.041 -11.252 -13.916  1.00  0.66           H  
ATOM   1749  HB  THR A 116     -22.644  -9.408 -12.075  1.00  0.66           H  
ATOM   1750  HG1 THR A 116     -22.717  -8.735 -14.254  1.00  0.66           H  
ATOM   1751 1HG2 THR A 116     -20.466  -8.373 -11.596  1.00  0.66           H  
ATOM   1752 2HG2 THR A 116     -20.471 -10.089 -11.132  1.00  0.66           H  
ATOM   1753 3HG2 THR A 116     -19.687  -9.562 -12.633  1.00  0.66           H  
ATOM   1754  N   GLN A 117     -22.983 -12.046 -11.364  1.00  0.64           N  
ATOM   1755  CA  GLN A 117     -23.123 -12.881 -10.188  1.00  0.64           C  
ATOM   1756  C   GLN A 117     -23.130 -14.363 -10.568  1.00  0.64           C  
ATOM   1757  O   GLN A 117     -22.471 -15.159  -9.909  1.00  0.64           O  
ATOM   1758  CB  GLN A 117     -24.439 -12.527  -9.482  1.00  0.64           C  
ATOM   1759  CG  GLN A 117     -24.538 -11.063  -8.884  1.00  0.64           C  
ATOM   1760  CD  GLN A 117     -23.795 -10.795  -7.601  1.00  0.64           C  
ATOM   1761  OE1 GLN A 117     -23.862 -11.584  -6.667  1.00  0.64           O  
ATOM   1762  NE2 GLN A 117     -23.122  -9.655  -7.526  1.00  0.64           N  
ATOM   1763  H   GLN A 117     -23.768 -11.450 -11.634  1.00  0.64           H  
ATOM   1764  HA  GLN A 117     -22.282 -12.694  -9.522  1.00  0.64           H  
ATOM   1765 1HB  GLN A 117     -25.261 -12.637 -10.195  1.00  0.64           H  
ATOM   1766 2HB  GLN A 117     -24.618 -13.232  -8.677  1.00  0.64           H  
ATOM   1767 1HG  GLN A 117     -24.091 -10.401  -9.620  1.00  0.64           H  
ATOM   1768 2HG  GLN A 117     -25.573 -10.785  -8.757  1.00  0.64           H  
ATOM   1769 1HE2 GLN A 117     -22.625  -9.415  -6.687  1.00  0.64           H  
ATOM   1770 2HE2 GLN A 117     -23.109  -9.029  -8.305  1.00  0.64           H  
ATOM   1771  N   LEU A 118     -23.832 -14.737 -11.650  1.00  0.62           N  
ATOM   1772  CA  LEU A 118     -23.908 -16.141 -12.064  1.00  0.62           C  
ATOM   1773  C   LEU A 118     -22.542 -16.659 -12.494  1.00  0.62           C  
ATOM   1774  O   LEU A 118     -22.170 -17.793 -12.179  1.00  0.62           O  
ATOM   1775  CB  LEU A 118     -24.907 -16.323 -13.214  1.00  0.62           C  
ATOM   1776  CG  LEU A 118     -26.414 -16.101 -12.880  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118     -27.207 -16.164 -14.186  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118     -26.886 -17.111 -11.889  1.00  0.62           C  
ATOM   1779  H   LEU A 118     -24.355 -14.042 -12.176  1.00  0.62           H  
ATOM   1780  HA  LEU A 118     -24.251 -16.727 -11.214  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118     -24.642 -15.615 -14.000  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118     -24.797 -17.329 -13.613  1.00  0.62           H  
ATOM   1783  HG  LEU A 118     -26.550 -15.142 -12.444  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118     -28.264 -15.988 -13.986  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118     -26.831 -15.399 -14.860  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118     -27.083 -17.146 -14.645  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118     -27.930 -16.935 -11.654  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118     -26.771 -18.072 -12.313  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118     -26.301 -17.036 -10.978  1.00  0.62           H  
ATOM   1790  N   VAL A 119     -21.756 -15.819 -13.175  1.00  0.60           N  
ATOM   1791  CA  VAL A 119     -20.419 -16.246 -13.552  1.00  0.60           C  
ATOM   1792  C   VAL A 119     -19.616 -16.479 -12.288  1.00  0.60           C  
ATOM   1793  O   VAL A 119     -18.981 -17.520 -12.141  1.00  0.60           O  
ATOM   1794  CB  VAL A 119     -19.700 -15.199 -14.438  1.00  0.60           C  
ATOM   1795  CG1 VAL A 119     -18.229 -15.596 -14.612  1.00  0.60           C  
ATOM   1796  CG2 VAL A 119     -20.347 -15.143 -15.804  1.00  0.60           C  
ATOM   1797  H   VAL A 119     -22.095 -14.894 -13.441  1.00  0.60           H  
ATOM   1798  HA  VAL A 119     -20.490 -17.182 -14.105  1.00  0.60           H  
ATOM   1799  HB  VAL A 119     -19.752 -14.219 -13.952  1.00  0.60           H  
ATOM   1800 1HG1 VAL A 119     -17.733 -14.857 -15.225  1.00  0.60           H  
ATOM   1801 2HG1 VAL A 119     -17.754 -15.635 -13.635  1.00  0.60           H  
ATOM   1802 3HG1 VAL A 119     -18.164 -16.574 -15.092  1.00  0.60           H  
ATOM   1803 1HG2 VAL A 119     -19.837 -14.406 -16.422  1.00  0.60           H  
ATOM   1804 2HG2 VAL A 119     -20.268 -16.126 -16.262  1.00  0.60           H  
ATOM   1805 3HG2 VAL A 119     -21.390 -14.870 -15.706  1.00  0.60           H  
ATOM   1806  N   ALA A 120     -19.673 -15.536 -11.343  1.00  0.60           N  
ATOM   1807  CA  ALA A 120     -18.933 -15.708 -10.105  1.00  0.60           C  
ATOM   1808  C   ALA A 120     -19.372 -16.944  -9.326  1.00  0.60           C  
ATOM   1809  O   ALA A 120     -18.534 -17.687  -8.812  1.00  0.60           O  
ATOM   1810  CB  ALA A 120     -19.113 -14.492  -9.241  1.00  0.60           C  
ATOM   1811  H   ALA A 120     -20.212 -14.679 -11.492  1.00  0.60           H  
ATOM   1812  HA  ALA A 120     -17.886 -15.830 -10.360  1.00  0.60           H  
ATOM   1813 1HB  ALA A 120     -18.533 -14.599  -8.322  1.00  0.60           H  
ATOM   1814 2HB  ALA A 120     -18.778 -13.617  -9.787  1.00  0.60           H  
ATOM   1815 3HB  ALA A 120     -20.166 -14.396  -9.005  1.00  0.60           H  
ATOM   1816  N   GLN A 121     -20.680 -17.216  -9.288  1.00  0.60           N  
ATOM   1817  CA  GLN A 121     -21.163 -18.383  -8.564  1.00  0.60           C  
ATOM   1818  C   GLN A 121     -20.626 -19.649  -9.188  1.00  0.60           C  
ATOM   1819  O   GLN A 121     -20.160 -20.553  -8.485  1.00  0.60           O  
ATOM   1820  CB  GLN A 121     -22.684 -18.470  -8.625  1.00  0.60           C  
ATOM   1821  CG  GLN A 121     -23.446 -17.480  -7.850  1.00  0.60           C  
ATOM   1822  CD  GLN A 121     -24.924 -17.590  -8.177  1.00  0.60           C  
ATOM   1823  OE1 GLN A 121     -25.430 -18.705  -8.344  1.00  0.60           O  
ATOM   1824  NE2 GLN A 121     -25.622 -16.480  -8.270  1.00  0.60           N  
ATOM   1825  H   GLN A 121     -21.344 -16.581  -9.725  1.00  0.60           H  
ATOM   1826  HA  GLN A 121     -20.825 -18.323  -7.530  1.00  0.60           H  
ATOM   1827 1HB  GLN A 121     -22.984 -18.339  -9.657  1.00  0.60           H  
ATOM   1828 2HB  GLN A 121     -23.005 -19.461  -8.313  1.00  0.60           H  
ATOM   1829 1HG  GLN A 121     -23.314 -17.719  -6.806  1.00  0.60           H  
ATOM   1830 2HG  GLN A 121     -23.099 -16.485  -8.052  1.00  0.60           H  
ATOM   1831 1HE2 GLN A 121     -26.619 -16.532  -8.475  1.00  0.60           H  
ATOM   1832 2HE2 GLN A 121     -25.193 -15.594  -8.117  1.00  0.60           H  
ATOM   1833  N   ALA A 122     -20.659 -19.701 -10.519  1.00  0.61           N  
ATOM   1834  CA  ALA A 122     -20.160 -20.855 -11.225  1.00  0.61           C  
ATOM   1835  C   ALA A 122     -18.677 -21.016 -10.987  1.00  0.61           C  
ATOM   1836  O   ALA A 122     -18.206 -22.119 -10.730  1.00  0.61           O  
ATOM   1837  CB  ALA A 122     -20.430 -20.717 -12.696  1.00  0.61           C  
ATOM   1838  H   ALA A 122     -21.056 -18.927 -11.052  1.00  0.61           H  
ATOM   1839  HA  ALA A 122     -20.669 -21.739 -10.845  1.00  0.61           H  
ATOM   1840 1HB  ALA A 122     -20.055 -21.601 -13.209  1.00  0.61           H  
ATOM   1841 2HB  ALA A 122     -21.492 -20.614 -12.875  1.00  0.61           H  
ATOM   1842 3HB  ALA A 122     -19.916 -19.829 -13.059  1.00  0.61           H  
ATOM   1843  N   LEU A 123     -17.933 -19.916 -11.012  1.00  0.62           N  
ATOM   1844  CA  LEU A 123     -16.507 -20.039 -10.814  1.00  0.62           C  
ATOM   1845  C   LEU A 123     -16.186 -20.553  -9.423  1.00  0.62           C  
ATOM   1846  O   LEU A 123     -15.352 -21.458  -9.286  1.00  0.62           O  
ATOM   1847  CB  LEU A 123     -15.827 -18.707 -11.086  1.00  0.62           C  
ATOM   1848  CG  LEU A 123     -15.829 -18.288 -12.528  1.00  0.62           C  
ATOM   1849  CD1 LEU A 123     -15.249 -16.895 -12.653  1.00  0.62           C  
ATOM   1850  CD2 LEU A 123     -15.063 -19.297 -13.293  1.00  0.62           C  
ATOM   1851  H   LEU A 123     -18.351 -19.008 -11.214  1.00  0.62           H  
ATOM   1852  HA  LEU A 123     -16.123 -20.755 -11.533  1.00  0.62           H  
ATOM   1853 1HB  LEU A 123     -16.349 -17.937 -10.519  1.00  0.62           H  
ATOM   1854 2HB  LEU A 123     -14.794 -18.754 -10.732  1.00  0.62           H  
ATOM   1855  HG  LEU A 123     -16.836 -18.259 -12.902  1.00  0.62           H  
ATOM   1856 1HD1 LEU A 123     -15.250 -16.588 -13.693  1.00  0.62           H  
ATOM   1857 2HD1 LEU A 123     -15.854 -16.207 -12.074  1.00  0.62           H  
ATOM   1858 3HD1 LEU A 123     -14.232 -16.898 -12.275  1.00  0.62           H  
ATOM   1859 1HD2 LEU A 123     -15.052 -19.031 -14.328  1.00  0.62           H  
ATOM   1860 2HD2 LEU A 123     -14.056 -19.331 -12.915  1.00  0.62           H  
ATOM   1861 3HD2 LEU A 123     -15.525 -20.271 -13.175  1.00  0.62           H  
ATOM   1862  N   ASP A 124     -16.907 -20.069  -8.399  1.00  0.62           N  
ATOM   1863  CA  ASP A 124     -16.673 -20.585  -7.059  1.00  0.62           C  
ATOM   1864  C   ASP A 124     -16.998 -22.080  -6.997  1.00  0.62           C  
ATOM   1865  O   ASP A 124     -16.236 -22.869  -6.434  1.00  0.62           O  
ATOM   1866  CB  ASP A 124     -17.501 -19.819  -6.003  1.00  0.62           C  
ATOM   1867  CG  ASP A 124     -16.960 -18.421  -5.603  1.00  0.62           C  
ATOM   1868  OD1 ASP A 124     -15.827 -18.127  -5.923  1.00  0.62           O  
ATOM   1869  OD2 ASP A 124     -17.660 -17.691  -4.927  1.00  0.62           O  
ATOM   1870  H   ASP A 124     -17.590 -19.327  -8.556  1.00  0.62           H  
ATOM   1871  HA  ASP A 124     -15.616 -20.454  -6.824  1.00  0.62           H  
ATOM   1872 1HB  ASP A 124     -18.515 -19.685  -6.395  1.00  0.62           H  
ATOM   1873 2HB  ASP A 124     -17.586 -20.429  -5.106  1.00  0.62           H  
ATOM   1874  N   ALA A 125     -18.099 -22.485  -7.638  1.00  0.63           N  
ATOM   1875  CA  ALA A 125     -18.533 -23.882  -7.675  1.00  0.63           C  
ATOM   1876  C   ALA A 125     -17.499 -24.788  -8.351  1.00  0.63           C  
ATOM   1877  O   ALA A 125     -17.338 -25.953  -7.979  1.00  0.63           O  
ATOM   1878  CB  ALA A 125     -19.861 -23.982  -8.380  1.00  0.63           C  
ATOM   1879  H   ALA A 125     -18.690 -21.787  -8.093  1.00  0.63           H  
ATOM   1880  HA  ALA A 125     -18.654 -24.219  -6.647  1.00  0.63           H  
ATOM   1881 1HB  ALA A 125     -20.198 -25.012  -8.370  1.00  0.63           H  
ATOM   1882 2HB  ALA A 125     -20.593 -23.353  -7.875  1.00  0.63           H  
ATOM   1883 3HB  ALA A 125     -19.741 -23.643  -9.402  1.00  0.63           H  
ATOM   1884  N   LEU A 126     -16.788 -24.232  -9.331  1.00  0.63           N  
ATOM   1885  CA  LEU A 126     -15.753 -24.914 -10.105  1.00  0.63           C  
ATOM   1886  C   LEU A 126     -14.403 -24.956  -9.372  1.00  0.63           C  
ATOM   1887  O   LEU A 126     -13.438 -25.525  -9.887  1.00  0.63           O  
ATOM   1888  CB  LEU A 126     -15.609 -24.201 -11.464  1.00  0.63           C  
ATOM   1889  CG  LEU A 126     -16.853 -24.324 -12.393  1.00  0.63           C  
ATOM   1890  CD1 LEU A 126     -16.779 -23.361 -13.580  1.00  0.63           C  
ATOM   1891  CD2 LEU A 126     -16.912 -25.710 -12.922  1.00  0.63           C  
ATOM   1892  H   LEU A 126     -17.015 -23.272  -9.594  1.00  0.63           H  
ATOM   1893  HA  LEU A 126     -16.081 -25.936 -10.280  1.00  0.63           H  
ATOM   1894 1HB  LEU A 126     -15.428 -23.145 -11.284  1.00  0.63           H  
ATOM   1895 2HB  LEU A 126     -14.750 -24.613 -11.988  1.00  0.63           H  
ATOM   1896  HG  LEU A 126     -17.730 -24.123 -11.828  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 126     -17.665 -23.487 -14.204  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 126     -16.740 -22.343 -13.214  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 126     -15.909 -23.567 -14.157  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 126     -17.784 -25.800 -13.554  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 126     -16.015 -25.908 -13.501  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 126     -16.981 -26.421 -12.102  1.00  0.63           H  
ATOM   1903  N   GLY A 127     -14.329 -24.358  -8.173  1.00  0.62           N  
ATOM   1904  CA  GLY A 127     -13.100 -24.344  -7.386  1.00  0.62           C  
ATOM   1905  C   GLY A 127     -12.194 -23.127  -7.603  1.00  0.62           C  
ATOM   1906  O   GLY A 127     -11.045 -23.129  -7.149  1.00  0.62           O  
ATOM   1907  H   GLY A 127     -15.147 -23.902  -7.770  1.00  0.62           H  
ATOM   1908 1HA  GLY A 127     -13.374 -24.395  -6.332  1.00  0.62           H  
ATOM   1909 2HA  GLY A 127     -12.537 -25.250  -7.599  1.00  0.62           H  
ATOM   1910  N   GLN A 128     -12.681 -22.098  -8.298  1.00  0.61           N  
ATOM   1911  CA  GLN A 128     -11.871 -20.908  -8.537  1.00  0.61           C  
ATOM   1912  C   GLN A 128     -12.428 -19.725  -7.759  1.00  0.61           C  
ATOM   1913  O   GLN A 128     -13.456 -19.171  -8.134  1.00  0.61           O  
ATOM   1914  CB  GLN A 128     -11.830 -20.580 -10.035  1.00  0.61           C  
ATOM   1915  CG  GLN A 128     -10.909 -19.407 -10.381  1.00  0.61           C  
ATOM   1916  CD  GLN A 128     -10.717 -19.144 -11.896  1.00  0.61           C  
ATOM   1917  OE1 GLN A 128     -11.638 -19.198 -12.715  1.00  0.61           O  
ATOM   1918  NE2 GLN A 128      -9.475 -18.877 -12.277  1.00  0.61           N  
ATOM   1919  H   GLN A 128     -13.639 -22.113  -8.648  1.00  0.61           H  
ATOM   1920  HA  GLN A 128     -10.856 -21.093  -8.190  1.00  0.61           H  
ATOM   1921 1HB  GLN A 128     -11.492 -21.456 -10.589  1.00  0.61           H  
ATOM   1922 2HB  GLN A 128     -12.837 -20.342 -10.383  1.00  0.61           H  
ATOM   1923 1HG  GLN A 128     -11.305 -18.499  -9.916  1.00  0.61           H  
ATOM   1924 2HG  GLN A 128      -9.939 -19.645  -9.969  1.00  0.61           H  
ATOM   1925 1HE2 GLN A 128      -9.265 -18.722 -13.241  1.00  0.61           H  
ATOM   1926 2HE2 GLN A 128      -8.737 -18.858 -11.607  1.00  0.61           H  
ATOM   1927  N   HIS A 129     -11.729 -19.289  -6.710  1.00  0.61           N  
ATOM   1928  CA  HIS A 129     -12.282 -18.218  -5.878  1.00  0.61           C  
ATOM   1929  C   HIS A 129     -12.518 -16.979  -6.720  1.00  0.61           C  
ATOM   1930  O   HIS A 129     -11.579 -16.453  -7.350  1.00  0.61           O  
ATOM   1931  CB  HIS A 129     -11.341 -17.872  -4.709  1.00  0.61           C  
ATOM   1932  CG  HIS A 129     -11.223 -18.936  -3.673  1.00  0.61           C  
ATOM   1933  ND1 HIS A 129     -12.269 -19.283  -2.840  1.00  0.61           N  
ATOM   1934  CD2 HIS A 129     -10.185 -19.732  -3.326  1.00  0.61           C  
ATOM   1935  CE1 HIS A 129     -11.878 -20.247  -2.025  1.00  0.61           C  
ATOM   1936  NE2 HIS A 129     -10.619 -20.538  -2.297  1.00  0.61           N  
ATOM   1937  H   HIS A 129     -10.864 -19.743  -6.453  1.00  0.61           H  
ATOM   1938  HA  HIS A 129     -13.248 -18.525  -5.468  1.00  0.61           H  
ATOM   1939 1HB  HIS A 129     -10.342 -17.670  -5.099  1.00  0.61           H  
ATOM   1940 2HB  HIS A 129     -11.690 -16.962  -4.227  1.00  0.61           H  
ATOM   1941  HD1 HIS A 129     -13.185 -18.877  -2.842  1.00  0.61           H  
ATOM   1942  HD2 HIS A 129      -9.164 -19.820  -3.699  1.00  0.61           H  
ATOM   1943  HE1 HIS A 129     -12.564 -20.662  -1.287  1.00  0.61           H  
ATOM   1944  N   CYS A 130     -13.760 -16.482  -6.694  1.00  0.61           N  
ATOM   1945  CA  CYS A 130     -14.083 -15.354  -7.529  1.00  0.61           C  
ATOM   1946  C   CYS A 130     -14.661 -14.159  -6.806  1.00  0.61           C  
ATOM   1947  O   CYS A 130     -15.656 -14.243  -6.065  1.00  0.61           O  
ATOM   1948  CB  CYS A 130     -15.059 -15.753  -8.611  1.00  0.61           C  
ATOM   1949  SG  CYS A 130     -15.456 -14.386  -9.766  1.00  0.61           S  
ATOM   1950  H   CYS A 130     -14.505 -16.958  -6.171  1.00  0.61           H  
ATOM   1951  HA  CYS A 130     -13.174 -15.053  -8.011  1.00  0.61           H  
ATOM   1952 1HB  CYS A 130     -14.646 -16.585  -9.185  1.00  0.61           H  
ATOM   1953 2HB  CYS A 130     -15.992 -16.101  -8.151  1.00  0.61           H  
ATOM   1954  HG  CYS A 130     -15.427 -13.378  -8.850  1.00  0.61           H  
ATOM   1955  N   GLY A 131     -14.003 -13.040  -7.049  1.00  0.63           N  
ATOM   1956  CA  GLY A 131     -14.394 -11.766  -6.506  1.00  0.63           C  
ATOM   1957  C   GLY A 131     -15.423 -11.146  -7.418  1.00  0.63           C  
ATOM   1958  O   GLY A 131     -15.507 -11.526  -8.588  1.00  0.63           O  
ATOM   1959  H   GLY A 131     -13.201 -13.087  -7.678  1.00  0.63           H  
ATOM   1960 1HA  GLY A 131     -14.782 -11.870  -5.507  1.00  0.63           H  
ATOM   1961 2HA  GLY A 131     -13.521 -11.132  -6.455  1.00  0.63           H  
ATOM   1962  N   ILE A 132     -16.182 -10.207  -6.900  1.00  0.66           N  
ATOM   1963  CA  ILE A 132     -17.138  -9.461  -7.681  1.00  0.66           C  
ATOM   1964  C   ILE A 132     -16.954  -7.976  -7.457  1.00  0.66           C  
ATOM   1965  O   ILE A 132     -16.669  -7.549  -6.332  1.00  0.66           O  
ATOM   1966  CB  ILE A 132     -18.607  -9.841  -7.377  1.00  0.66           C  
ATOM   1967  CG1 ILE A 132     -18.847 -11.301  -7.658  1.00  0.66           C  
ATOM   1968  CG2 ILE A 132     -19.565  -8.991  -8.197  1.00  0.66           C  
ATOM   1969  CD1 ILE A 132     -20.200 -11.742  -7.245  1.00  0.66           C  
ATOM   1970  H   ILE A 132     -16.109 -10.013  -5.911  1.00  0.66           H  
ATOM   1971  HA  ILE A 132     -16.955  -9.679  -8.719  1.00  0.66           H  
ATOM   1972  HB  ILE A 132     -18.802  -9.678  -6.333  1.00  0.66           H  
ATOM   1973 1HG1 ILE A 132     -18.711 -11.488  -8.720  1.00  0.66           H  
ATOM   1974 2HG1 ILE A 132     -18.123 -11.897  -7.103  1.00  0.66           H  
ATOM   1975 1HG2 ILE A 132     -20.568  -9.272  -7.966  1.00  0.66           H  
ATOM   1976 2HG2 ILE A 132     -19.433  -7.941  -7.962  1.00  0.66           H  
ATOM   1977 3HG2 ILE A 132     -19.370  -9.157  -9.253  1.00  0.66           H  
ATOM   1978 1HD1 ILE A 132     -20.324 -12.781  -7.448  1.00  0.66           H  
ATOM   1979 2HD1 ILE A 132     -20.332 -11.567  -6.194  1.00  0.66           H  
ATOM   1980 3HD1 ILE A 132     -20.929 -11.184  -7.799  1.00  0.66           H  
ATOM   1981  N   VAL A 133     -17.006  -7.201  -8.532  1.00  0.70           N  
ATOM   1982  CA  VAL A 133     -16.988  -5.754  -8.385  1.00  0.70           C  
ATOM   1983  C   VAL A 133     -18.216  -5.167  -9.102  1.00  0.70           C  
ATOM   1984  O   VAL A 133     -18.245  -5.152 -10.334  1.00  0.70           O  
ATOM   1985  CB  VAL A 133     -15.692  -5.155  -8.982  1.00  0.70           C  
ATOM   1986  CG1 VAL A 133     -15.680  -3.637  -8.802  1.00  0.70           C  
ATOM   1987  CG2 VAL A 133     -14.476  -5.804  -8.344  1.00  0.70           C  
ATOM   1988  H   VAL A 133     -17.142  -7.643  -9.443  1.00  0.70           H  
ATOM   1989  HA  VAL A 133     -17.045  -5.512  -7.332  1.00  0.70           H  
ATOM   1990  HB  VAL A 133     -15.673  -5.352 -10.046  1.00  0.70           H  
ATOM   1991 1HG1 VAL A 133     -14.777  -3.220  -9.243  1.00  0.70           H  
ATOM   1992 2HG1 VAL A 133     -16.556  -3.209  -9.292  1.00  0.70           H  
ATOM   1993 3HG1 VAL A 133     -15.705  -3.398  -7.739  1.00  0.70           H  
ATOM   1994 1HG2 VAL A 133     -13.561  -5.391  -8.775  1.00  0.70           H  
ATOM   1995 2HG2 VAL A 133     -14.496  -5.621  -7.283  1.00  0.70           H  
ATOM   1996 3HG2 VAL A 133     -14.502  -6.872  -8.520  1.00  0.70           H  
ATOM   1997  N   GLY A 134     -19.204  -4.641  -8.358  1.00  0.75           N  
ATOM   1998  CA  GLY A 134     -20.400  -4.111  -9.043  1.00  0.75           C  
ATOM   1999  C   GLY A 134     -21.461  -3.454  -8.141  1.00  0.75           C  
ATOM   2000  O   GLY A 134     -21.217  -3.176  -6.964  1.00  0.75           O  
ATOM   2001  H   GLY A 134     -19.176  -4.698  -7.338  1.00  0.75           H  
ATOM   2002 1HA  GLY A 134     -20.085  -3.390  -9.798  1.00  0.75           H  
ATOM   2003 2HA  GLY A 134     -20.868  -4.928  -9.586  1.00  0.75           H  
ATOM   2004  N   THR A 135     -22.656  -3.227  -8.708  1.00  0.78           N  
ATOM   2005  CA  THR A 135     -23.787  -2.562  -8.054  1.00  0.78           C  
ATOM   2006  C   THR A 135     -24.146  -3.149  -6.690  1.00  0.78           C  
ATOM   2007  O   THR A 135     -24.470  -2.411  -5.762  1.00  0.78           O  
ATOM   2008  CB  THR A 135     -25.054  -2.635  -8.930  1.00  0.78           C  
ATOM   2009  OG1 THR A 135     -24.808  -2.025 -10.193  1.00  0.78           O  
ATOM   2010  CG2 THR A 135     -26.202  -1.918  -8.240  1.00  0.78           C  
ATOM   2011  H   THR A 135     -22.793  -3.490  -9.688  1.00  0.78           H  
ATOM   2012  HA  THR A 135     -23.523  -1.513  -7.910  1.00  0.78           H  
ATOM   2013  HB  THR A 135     -25.324  -3.682  -9.093  1.00  0.78           H  
ATOM   2014  HG1 THR A 135     -24.200  -2.605 -10.699  1.00  0.78           H  
ATOM   2015 1HG2 THR A 135     -27.092  -1.977  -8.864  1.00  0.78           H  
ATOM   2016 2HG2 THR A 135     -26.400  -2.392  -7.277  1.00  0.78           H  
ATOM   2017 3HG2 THR A 135     -25.934  -0.873  -8.083  1.00  0.78           H  
ATOM   2018  N   LEU A 136     -24.109  -4.475  -6.568  1.00  0.78           N  
ATOM   2019  CA  LEU A 136     -24.495  -5.136  -5.323  1.00  0.78           C  
ATOM   2020  C   LEU A 136     -23.385  -5.185  -4.268  1.00  0.78           C  
ATOM   2021  O   LEU A 136     -23.581  -5.758  -3.193  1.00  0.78           O  
ATOM   2022  CB  LEU A 136     -24.964  -6.573  -5.585  1.00  0.78           C  
ATOM   2023  CG  LEU A 136     -26.247  -6.733  -6.403  1.00  0.78           C  
ATOM   2024  CD1 LEU A 136     -26.507  -8.225  -6.622  1.00  0.78           C  
ATOM   2025  CD2 LEU A 136     -27.407  -6.074  -5.669  1.00  0.78           C  
ATOM   2026  H   LEU A 136     -23.820  -5.027  -7.364  1.00  0.78           H  
ATOM   2027  HA  LEU A 136     -25.330  -4.581  -4.898  1.00  0.78           H  
ATOM   2028 1HB  LEU A 136     -24.170  -7.099  -6.113  1.00  0.78           H  
ATOM   2029 2HB  LEU A 136     -25.118  -7.066  -4.625  1.00  0.78           H  
ATOM   2030  HG  LEU A 136     -26.124  -6.256  -7.375  1.00  0.78           H  
ATOM   2031 1HD1 LEU A 136     -27.416  -8.360  -7.205  1.00  0.78           H  
ATOM   2032 2HD1 LEU A 136     -25.678  -8.659  -7.150  1.00  0.78           H  
ATOM   2033 3HD1 LEU A 136     -26.624  -8.719  -5.658  1.00  0.78           H  
ATOM   2034 1HD2 LEU A 136     -28.323  -6.187  -6.252  1.00  0.78           H  
ATOM   2035 2HD2 LEU A 136     -27.543  -6.545  -4.694  1.00  0.78           H  
ATOM   2036 3HD2 LEU A 136     -27.196  -5.012  -5.530  1.00  0.78           H  
ATOM   2037  N   GLY A 137     -22.217  -4.625  -4.572  1.00  0.77           N  
ATOM   2038  CA  GLY A 137     -21.121  -4.647  -3.625  1.00  0.77           C  
ATOM   2039  C   GLY A 137     -19.880  -5.291  -4.187  1.00  0.77           C  
ATOM   2040  O   GLY A 137     -19.837  -5.696  -5.358  1.00  0.77           O  
ATOM   2041  H   GLY A 137     -22.076  -4.146  -5.459  1.00  0.77           H  
ATOM   2042 1HA  GLY A 137     -20.884  -3.629  -3.322  1.00  0.77           H  
ATOM   2043 2HA  GLY A 137     -21.425  -5.186  -2.730  1.00  0.77           H  
ATOM   2044  N   THR A 138     -18.855  -5.372  -3.350  1.00  0.76           N  
ATOM   2045  CA  THR A 138     -17.618  -5.969  -3.797  1.00  0.76           C  
ATOM   2046  C   THR A 138     -17.202  -7.096  -2.864  1.00  0.76           C  
ATOM   2047  O   THR A 138     -17.640  -7.154  -1.714  1.00  0.76           O  
ATOM   2048  CB  THR A 138     -16.483  -4.925  -3.886  1.00  0.76           C  
ATOM   2049  OG1 THR A 138     -16.178  -4.438  -2.572  1.00  0.76           O  
ATOM   2050  CG2 THR A 138     -16.902  -3.736  -4.757  1.00  0.76           C  
ATOM   2051  H   THR A 138     -18.964  -4.998  -2.408  1.00  0.76           H  
ATOM   2052  HA  THR A 138     -17.791  -6.381  -4.774  1.00  0.76           H  
ATOM   2053  HB  THR A 138     -15.598  -5.395  -4.317  1.00  0.76           H  
ATOM   2054  HG1 THR A 138     -15.865  -5.167  -2.030  1.00  0.76           H  
ATOM   2055 1HG2 THR A 138     -16.084  -3.017  -4.803  1.00  0.76           H  
ATOM   2056 2HG2 THR A 138     -17.138  -4.065  -5.745  1.00  0.76           H  
ATOM   2057 3HG2 THR A 138     -17.776  -3.256  -4.324  1.00  0.76           H  
ATOM   2058  N   GLY A 139     -16.321  -7.967  -3.337  1.00  0.74           N  
ATOM   2059  CA  GLY A 139     -15.836  -9.063  -2.487  1.00  0.74           C  
ATOM   2060  C   GLY A 139     -16.170 -10.408  -3.100  1.00  0.74           C  
ATOM   2061  O   GLY A 139     -16.553 -10.495  -4.258  1.00  0.74           O  
ATOM   2062  H   GLY A 139     -16.050  -7.878  -4.316  1.00  0.74           H  
ATOM   2063 1HA  GLY A 139     -14.768  -8.977  -2.319  1.00  0.74           H  
ATOM   2064 2HA  GLY A 139     -16.308  -8.998  -1.505  1.00  0.74           H  
ATOM   2065  N   PHE A 140     -15.958 -11.485  -2.369  1.00  0.75           N  
ATOM   2066  CA  PHE A 140     -16.229 -12.798  -2.949  1.00  0.75           C  
ATOM   2067  C   PHE A 140     -17.735 -12.971  -3.020  1.00  0.75           C  
ATOM   2068  O   PHE A 140     -18.446 -12.434  -2.178  1.00  0.75           O  
ATOM   2069  CB  PHE A 140     -15.564 -13.919  -2.161  1.00  0.75           C  
ATOM   2070  CG  PHE A 140     -14.058 -13.935  -2.286  1.00  0.75           C  
ATOM   2071  CD1 PHE A 140     -13.370 -12.850  -2.823  1.00  0.75           C  
ATOM   2072  CD2 PHE A 140     -13.324 -15.038  -1.868  1.00  0.75           C  
ATOM   2073  CE1 PHE A 140     -12.008 -12.866  -2.915  1.00  0.75           C  
ATOM   2074  CE2 PHE A 140     -11.954 -15.046  -1.971  1.00  0.75           C  
ATOM   2075  CZ  PHE A 140     -11.310 -13.961  -2.488  1.00  0.75           C  
ATOM   2076  H   PHE A 140     -15.641 -11.399  -1.412  1.00  0.75           H  
ATOM   2077  HA  PHE A 140     -15.849 -12.840  -3.959  1.00  0.75           H  
ATOM   2078 1HB  PHE A 140     -15.821 -13.829  -1.107  1.00  0.75           H  
ATOM   2079 2HB  PHE A 140     -15.944 -14.878  -2.516  1.00  0.75           H  
ATOM   2080  HD1 PHE A 140     -13.914 -11.984  -3.159  1.00  0.75           H  
ATOM   2081  HD2 PHE A 140     -13.845 -15.897  -1.449  1.00  0.75           H  
ATOM   2082  HE1 PHE A 140     -11.472 -12.008  -3.322  1.00  0.75           H  
ATOM   2083  HE2 PHE A 140     -11.375 -15.910  -1.634  1.00  0.75           H  
ATOM   2084  HZ  PHE A 140     -10.245 -13.970  -2.552  1.00  0.75           H  
ATOM   2085  N   TYR A 141     -18.232 -13.756  -3.971  1.00  0.79           N  
ATOM   2086  CA  TYR A 141     -19.697 -13.940  -4.069  1.00  0.79           C  
ATOM   2087  C   TYR A 141     -20.403 -14.205  -2.733  1.00  0.79           C  
ATOM   2088  O   TYR A 141     -21.445 -13.616  -2.452  1.00  0.79           O  
ATOM   2089  CB  TYR A 141     -20.084 -15.081  -5.018  1.00  0.79           C  
ATOM   2090  CG  TYR A 141     -21.613 -15.312  -5.026  1.00  0.79           C  
ATOM   2091  CD1 TYR A 141     -22.446 -14.489  -5.769  1.00  0.79           C  
ATOM   2092  CD2 TYR A 141     -22.176 -16.338  -4.258  1.00  0.79           C  
ATOM   2093  CE1 TYR A 141     -23.817 -14.677  -5.743  1.00  0.79           C  
ATOM   2094  CE2 TYR A 141     -23.559 -16.526  -4.234  1.00  0.79           C  
ATOM   2095  CZ  TYR A 141     -24.376 -15.694  -4.972  1.00  0.79           C  
ATOM   2096  OH  TYR A 141     -25.755 -15.851  -4.967  1.00  0.79           O  
ATOM   2097  H   TYR A 141     -17.585 -14.167  -4.654  1.00  0.79           H  
ATOM   2098  HA  TYR A 141     -20.116 -13.019  -4.462  1.00  0.79           H  
ATOM   2099 1HB  TYR A 141     -19.760 -14.853  -6.034  1.00  0.79           H  
ATOM   2100 2HB  TYR A 141     -19.593 -16.007  -4.714  1.00  0.79           H  
ATOM   2101  HD1 TYR A 141     -22.039 -13.692  -6.366  1.00  0.79           H  
ATOM   2102  HD2 TYR A 141     -21.528 -16.989  -3.669  1.00  0.79           H  
ATOM   2103  HE1 TYR A 141     -24.465 -14.025  -6.324  1.00  0.79           H  
ATOM   2104  HE2 TYR A 141     -23.997 -17.325  -3.632  1.00  0.79           H  
ATOM   2105  HH  TYR A 141     -26.022 -16.669  -4.479  1.00  0.79           H  
ATOM   2106  N   GLY A 142     -19.852 -15.085  -1.904  1.00  0.86           N  
ATOM   2107  CA  GLY A 142     -20.501 -15.453  -0.645  1.00  0.86           C  
ATOM   2108  C   GLY A 142     -20.280 -14.452   0.503  1.00  0.86           C  
ATOM   2109  O   GLY A 142     -20.699 -14.704   1.634  1.00  0.86           O  
ATOM   2110  H   GLY A 142     -18.982 -15.525  -2.168  1.00  0.86           H  
ATOM   2111 1HA  GLY A 142     -21.571 -15.562  -0.822  1.00  0.86           H  
ATOM   2112 2HA  GLY A 142     -20.139 -16.432  -0.338  1.00  0.86           H  
ATOM   2113  N   ALA A 143     -19.587 -13.347   0.232  1.00  0.98           N  
ATOM   2114  CA  ALA A 143     -19.275 -12.346   1.242  1.00  0.98           C  
ATOM   2115  C   ALA A 143     -19.183 -10.942   0.639  1.00  0.98           C  
ATOM   2116  O   ALA A 143     -18.148 -10.285   0.766  1.00  0.98           O  
ATOM   2117  CB  ALA A 143     -17.966 -12.695   1.926  1.00  0.98           C  
ATOM   2118  H   ALA A 143     -19.272 -13.169  -0.717  1.00  0.98           H  
ATOM   2119  HA  ALA A 143     -20.079 -12.343   1.976  1.00  0.98           H  
ATOM   2120 1HB  ALA A 143     -17.754 -11.956   2.697  1.00  0.98           H  
ATOM   2121 2HB  ALA A 143     -18.047 -13.683   2.380  1.00  0.98           H  
ATOM   2122 3HB  ALA A 143     -17.164 -12.696   1.190  1.00  0.98           H  
ATOM   2123  N   LEU A 144     -20.246 -10.481  -0.019  1.00  1.14           N  
ATOM   2124  CA  LEU A 144     -20.201  -9.161  -0.652  1.00  1.14           C  
ATOM   2125  C   LEU A 144     -20.473  -8.025   0.328  1.00  1.14           C  
ATOM   2126  O   LEU A 144     -21.308  -8.148   1.228  1.00  1.14           O  
ATOM   2127  CB  LEU A 144     -21.215  -9.064  -1.801  1.00  1.14           C  
ATOM   2128  CG  LEU A 144     -20.983 -10.033  -2.949  1.00  1.14           C  
ATOM   2129  CD1 LEU A 144     -22.090  -9.889  -3.996  1.00  1.14           C  
ATOM   2130  CD2 LEU A 144     -19.633  -9.759  -3.538  1.00  1.14           C  
ATOM   2131  H   LEU A 144     -21.073 -11.056  -0.096  1.00  1.14           H  
ATOM   2132  HA  LEU A 144     -19.203  -9.022  -1.065  1.00  1.14           H  
ATOM   2133 1HB  LEU A 144     -22.210  -9.246  -1.405  1.00  1.14           H  
ATOM   2134 2HB  LEU A 144     -21.183  -8.047  -2.205  1.00  1.14           H  
ATOM   2135  HG  LEU A 144     -21.004 -11.054  -2.568  1.00  1.14           H  
ATOM   2136 1HD1 LEU A 144     -21.919 -10.595  -4.803  1.00  1.14           H  
ATOM   2137 2HD1 LEU A 144     -23.056 -10.100  -3.537  1.00  1.14           H  
ATOM   2138 3HD1 LEU A 144     -22.088  -8.871  -4.391  1.00  1.14           H  
ATOM   2139 1HD2 LEU A 144     -19.436 -10.462  -4.330  1.00  1.14           H  
ATOM   2140 2HD2 LEU A 144     -19.592  -8.741  -3.927  1.00  1.14           H  
ATOM   2141 3HD2 LEU A 144     -18.889  -9.879  -2.761  1.00  1.14           H  
ATOM   2142  N   GLN A 145     -19.798  -6.903   0.101  1.00  1.36           N  
ATOM   2143  CA  GLN A 145     -19.958  -5.669   0.862  1.00  1.36           C  
ATOM   2144  C   GLN A 145     -20.477  -4.531   0.003  1.00  1.36           C  
ATOM   2145  O   GLN A 145     -19.844  -4.138  -0.980  1.00  1.36           O  
ATOM   2146  CB  GLN A 145     -18.624  -5.270   1.508  1.00  1.36           C  
ATOM   2147  CG  GLN A 145     -18.606  -3.882   2.182  1.00  1.36           C  
ATOM   2148  CD  GLN A 145     -19.510  -3.738   3.394  1.00  1.36           C  
ATOM   2149  OE1 GLN A 145     -19.363  -4.427   4.414  1.00  1.36           O  
ATOM   2150  NE2 GLN A 145     -20.455  -2.800   3.286  1.00  1.36           N  
ATOM   2151  H   GLN A 145     -19.102  -6.916  -0.641  1.00  1.36           H  
ATOM   2152  HA  GLN A 145     -20.683  -5.848   1.654  1.00  1.36           H  
ATOM   2153 1HB  GLN A 145     -18.354  -6.011   2.260  1.00  1.36           H  
ATOM   2154 2HB  GLN A 145     -17.841  -5.283   0.745  1.00  1.36           H  
ATOM   2155 1HG  GLN A 145     -17.587  -3.668   2.500  1.00  1.36           H  
ATOM   2156 2HG  GLN A 145     -18.921  -3.142   1.445  1.00  1.36           H  
ATOM   2157 1HE2 GLN A 145     -21.084  -2.631   4.042  1.00  1.36           H  
ATOM   2158 2HE2 GLN A 145     -20.519  -2.238   2.421  1.00  1.36           H  
ATOM   2159  N   SER A 146     -21.663  -4.031   0.337  1.00  1.59           N  
ATOM   2160  CA  SER A 146     -22.259  -2.952  -0.441  1.00  1.59           C  
ATOM   2161  C   SER A 146     -21.316  -1.761  -0.474  1.00  1.59           C  
ATOM   2162  O   SER A 146     -20.711  -1.414   0.550  1.00  1.59           O  
ATOM   2163  CB  SER A 146     -23.581  -2.526   0.163  1.00  1.59           C  
ATOM   2164  OG  SER A 146     -24.114  -1.425  -0.527  1.00  1.59           O  
ATOM   2165  H   SER A 146     -22.153  -4.402   1.140  1.00  1.59           H  
ATOM   2166  HA  SER A 146     -22.435  -3.298  -1.457  1.00  1.59           H  
ATOM   2167 1HB  SER A 146     -24.284  -3.357   0.130  1.00  1.59           H  
ATOM   2168 2HB  SER A 146     -23.431  -2.262   1.208  1.00  1.59           H  
ATOM   2169  HG  SER A 146     -23.404  -0.752  -0.565  1.00  1.59           H  
ATOM   2170  N   GLY A 147     -21.175  -1.148  -1.647  1.00  1.79           N  
ATOM   2171  CA  GLY A 147     -20.321   0.023  -1.789  1.00  1.79           C  
ATOM   2172  C   GLY A 147     -21.164   1.281  -1.716  1.00  1.79           C  
ATOM   2173  O   GLY A 147     -22.337   1.215  -1.348  1.00  1.79           O  
ATOM   2174  H   GLY A 147     -21.685  -1.495  -2.448  1.00  1.79           H  
ATOM   2175 1HA  GLY A 147     -19.568   0.031  -1.001  1.00  1.79           H  
ATOM   2176 2HA  GLY A 147     -19.796  -0.021  -2.743  1.00  1.79           H  
ATOM   2177  N   ARG A 148     -20.573   2.418  -2.087  1.00  1.88           N  
ATOM   2178  CA  ARG A 148     -21.281   3.698  -2.065  1.00  1.88           C  
ATOM   2179  C   ARG A 148     -21.457   4.263  -3.471  1.00  1.88           C  
ATOM   2180  O   ARG A 148     -22.080   5.309  -3.659  1.00  1.88           O  
ATOM   2181  CB  ARG A 148     -20.531   4.709  -1.216  1.00  1.88           C  
ATOM   2182  CG  ARG A 148     -20.413   4.349   0.258  1.00  1.88           C  
ATOM   2183  CD  ARG A 148     -19.703   5.412   1.029  1.00  1.88           C  
ATOM   2184  NE  ARG A 148     -19.588   5.076   2.444  1.00  1.88           N  
ATOM   2185  CZ  ARG A 148     -19.027   5.870   3.380  1.00  1.88           C  
ATOM   2186  NH1 ARG A 148     -18.534   7.042   3.043  1.00  1.88           N  
ATOM   2187  NH2 ARG A 148     -18.975   5.470   4.639  1.00  1.88           N  
ATOM   2188  H   ARG A 148     -19.603   2.399  -2.365  1.00  1.88           H  
ATOM   2189  HA  ARG A 148     -22.268   3.545  -1.629  1.00  1.88           H  
ATOM   2190 1HB  ARG A 148     -19.523   4.833  -1.607  1.00  1.88           H  
ATOM   2191 2HB  ARG A 148     -21.025   5.677  -1.286  1.00  1.88           H  
ATOM   2192 1HG  ARG A 148     -21.411   4.225   0.680  1.00  1.88           H  
ATOM   2193 2HG  ARG A 148     -19.858   3.416   0.364  1.00  1.88           H  
ATOM   2194 1HD  ARG A 148     -18.698   5.542   0.626  1.00  1.88           H  
ATOM   2195 2HD  ARG A 148     -20.251   6.349   0.944  1.00  1.88           H  
ATOM   2196  HE  ARG A 148     -19.956   4.184   2.745  1.00  1.88           H  
ATOM   2197 1HH1 ARG A 148     -18.574   7.349   2.082  1.00  1.88           H  
ATOM   2198 2HH1 ARG A 148     -18.116   7.634   3.746  1.00  1.88           H  
ATOM   2199 1HH2 ARG A 148     -19.354   4.570   4.899  1.00  1.88           H  
ATOM   2200 2HH2 ARG A 148     -18.556   6.063   5.340  1.00  1.88           H  
ATOM   2201  N   HIS A 149     -20.886   3.569  -4.452  1.00  1.82           N  
ATOM   2202  CA  HIS A 149     -20.906   4.024  -5.833  1.00  1.82           C  
ATOM   2203  C   HIS A 149     -21.187   2.863  -6.768  1.00  1.82           C  
ATOM   2204  O   HIS A 149     -20.537   1.822  -6.681  1.00  1.82           O  
ATOM   2205  CB  HIS A 149     -19.554   4.642  -6.209  1.00  1.82           C  
ATOM   2206  CG  HIS A 149     -19.141   5.775  -5.313  1.00  1.82           C  
ATOM   2207  ND1 HIS A 149     -19.624   7.057  -5.455  1.00  1.82           N  
ATOM   2208  CD2 HIS A 149     -18.293   5.807  -4.258  1.00  1.82           C  
ATOM   2209  CE1 HIS A 149     -19.094   7.829  -4.521  1.00  1.82           C  
ATOM   2210  NE2 HIS A 149     -18.282   7.092  -3.783  1.00  1.82           N  
ATOM   2211  H   HIS A 149     -20.424   2.704  -4.229  1.00  1.82           H  
ATOM   2212  HA  HIS A 149     -21.688   4.770  -5.972  1.00  1.82           H  
ATOM   2213 1HB  HIS A 149     -18.781   3.873  -6.171  1.00  1.82           H  
ATOM   2214 2HB  HIS A 149     -19.595   5.009  -7.235  1.00  1.82           H  
ATOM   2215  HD1 HIS A 149     -20.285   7.371  -6.137  1.00  1.82           H  
ATOM   2216  HD2 HIS A 149     -17.684   5.043  -3.774  1.00  1.82           H  
ATOM   2217  HE1 HIS A 149     -19.354   8.885  -4.463  1.00  1.82           H  
ATOM   2218  N   THR A 150     -22.124   3.058  -7.689  1.00  1.63           N  
ATOM   2219  CA  THR A 150     -22.474   2.034  -8.673  1.00  1.63           C  
ATOM   2220  C   THR A 150     -21.293   1.722  -9.595  1.00  1.63           C  
ATOM   2221  O   THR A 150     -21.033   0.565  -9.930  1.00  1.63           O  
ATOM   2222  CB  THR A 150     -23.676   2.476  -9.520  1.00  1.63           C  
ATOM   2223  OG1 THR A 150     -24.810   2.697  -8.667  1.00  1.63           O  
ATOM   2224  CG2 THR A 150     -24.014   1.403 -10.528  1.00  1.63           C  
ATOM   2225  H   THR A 150     -22.625   3.936  -7.695  1.00  1.63           H  
ATOM   2226  HA  THR A 150     -22.739   1.118  -8.143  1.00  1.63           H  
ATOM   2227  HB  THR A 150     -23.438   3.399 -10.047  1.00  1.63           H  
ATOM   2228  HG1 THR A 150     -25.607   2.760  -9.205  1.00  1.63           H  
ATOM   2229 1HG2 THR A 150     -24.868   1.717 -11.125  1.00  1.63           H  
ATOM   2230 2HG2 THR A 150     -23.155   1.234 -11.180  1.00  1.63           H  
ATOM   2231 3HG2 THR A 150     -24.258   0.483 -10.005  1.00  1.63           H  
ATOM   2232  N   THR A 151     -20.591   2.774 -10.010  1.00  1.38           N  
ATOM   2233  CA  THR A 151     -19.446   2.652 -10.901  1.00  1.38           C  
ATOM   2234  C   THR A 151     -18.226   3.389 -10.302  1.00  1.38           C  
ATOM   2235  O   THR A 151     -18.056   4.592 -10.542  1.00  1.38           O  
ATOM   2236  CB  THR A 151     -19.785   3.227 -12.286  1.00  1.38           C  
ATOM   2237  OG1 THR A 151     -20.973   2.597 -12.777  1.00  1.38           O  
ATOM   2238  CG2 THR A 151     -18.654   2.948 -13.270  1.00  1.38           C  
ATOM   2239  H   THR A 151     -20.869   3.686  -9.686  1.00  1.38           H  
ATOM   2240  HA  THR A 151     -19.213   1.599 -11.044  1.00  1.38           H  
ATOM   2241  HB  THR A 151     -19.949   4.300 -12.205  1.00  1.38           H  
ATOM   2242  HG1 THR A 151     -20.793   1.659 -12.927  1.00  1.38           H  
ATOM   2243 1HG2 THR A 151     -18.905   3.351 -14.249  1.00  1.38           H  
ATOM   2244 2HG2 THR A 151     -17.745   3.402 -12.915  1.00  1.38           H  
ATOM   2245 3HG2 THR A 151     -18.505   1.871 -13.353  1.00  1.38           H  
ATOM   2246  N   PRO A 152     -17.395   2.713  -9.479  1.00  1.15           N  
ATOM   2247  CA  PRO A 152     -16.236   3.250  -8.769  1.00  1.15           C  
ATOM   2248  C   PRO A 152     -15.199   3.837  -9.725  1.00  1.15           C  
ATOM   2249  O   PRO A 152     -15.060   3.386 -10.862  1.00  1.15           O  
ATOM   2250  CB  PRO A 152     -15.683   2.016  -8.046  1.00  1.15           C  
ATOM   2251  CG  PRO A 152     -16.855   1.079  -7.916  1.00  1.15           C  
ATOM   2252  CD  PRO A 152     -17.658   1.288  -9.168  1.00  1.15           C  
ATOM   2253  HA  PRO A 152     -16.572   4.010  -8.050  1.00  1.15           H  
ATOM   2254 1HB  PRO A 152     -14.847   1.593  -8.607  1.00  1.15           H  
ATOM   2255 2HB  PRO A 152     -15.282   2.313  -7.068  1.00  1.15           H  
ATOM   2256 1HG  PRO A 152     -16.510   0.040  -7.799  1.00  1.15           H  
ATOM   2257 2HG  PRO A 152     -17.442   1.323  -7.012  1.00  1.15           H  
ATOM   2258 1HD  PRO A 152     -17.310   0.633  -9.979  1.00  1.15           H  
ATOM   2259 2HD  PRO A 152     -18.699   1.109  -8.902  1.00  1.15           H  
ATOM   2260  N   ASP A 153     -14.464   4.836  -9.254  1.00  0.97           N  
ATOM   2261  CA  ASP A 153     -13.424   5.472 -10.060  1.00  0.97           C  
ATOM   2262  C   ASP A 153     -12.259   4.485 -10.242  1.00  0.97           C  
ATOM   2263  O   ASP A 153     -12.151   3.551  -9.454  1.00  0.97           O  
ATOM   2264  CB  ASP A 153     -12.946   6.736  -9.340  1.00  0.97           C  
ATOM   2265  CG  ASP A 153     -12.251   6.398  -8.045  1.00  0.97           C  
ATOM   2266  OD1 ASP A 153     -11.128   5.912  -8.090  1.00  0.97           O  
ATOM   2267  OD2 ASP A 153     -12.842   6.590  -7.013  1.00  0.97           O  
ATOM   2268  H   ASP A 153     -14.629   5.169  -8.313  1.00  0.97           H  
ATOM   2269  HA  ASP A 153     -13.859   5.737 -11.017  1.00  0.97           H  
ATOM   2270 1HB  ASP A 153     -12.299   7.329  -9.947  1.00  0.97           H  
ATOM   2271 2HB  ASP A 153     -13.813   7.358  -9.106  1.00  0.97           H  
ATOM   2272  N   PRO A 154     -11.356   4.669 -11.225  1.00  0.85           N  
ATOM   2273  CA  PRO A 154     -10.181   3.848 -11.490  1.00  0.85           C  
ATOM   2274  C   PRO A 154      -9.276   3.522 -10.315  1.00  0.85           C  
ATOM   2275  O   PRO A 154      -8.638   2.465 -10.287  1.00  0.85           O  
ATOM   2276  CB  PRO A 154      -9.417   4.704 -12.474  1.00  0.85           C  
ATOM   2277  CG  PRO A 154     -10.461   5.466 -13.203  1.00  0.85           C  
ATOM   2278  CD  PRO A 154     -11.466   5.817 -12.152  1.00  0.85           C  
ATOM   2279  HA  PRO A 154     -10.512   2.918 -11.981  1.00  0.85           H  
ATOM   2280 1HB  PRO A 154      -8.741   5.371 -11.912  1.00  0.85           H  
ATOM   2281 2HB  PRO A 154      -8.788   4.101 -13.086  1.00  0.85           H  
ATOM   2282 1HG  PRO A 154     -10.033   6.333 -13.702  1.00  0.85           H  
ATOM   2283 2HG  PRO A 154     -10.862   4.819 -13.991  1.00  0.85           H  
ATOM   2284 1HD  PRO A 154     -11.144   6.744 -11.678  1.00  0.85           H  
ATOM   2285 2HD  PRO A 154     -12.440   5.893 -12.601  1.00  0.85           H  
ATOM   2286  N   ILE A 155      -9.177   4.424  -9.339  1.00  0.77           N  
ATOM   2287  CA  ILE A 155      -8.284   4.153  -8.232  1.00  0.77           C  
ATOM   2288  C   ILE A 155      -8.962   3.126  -7.367  1.00  0.77           C  
ATOM   2289  O   ILE A 155      -8.372   2.106  -6.998  1.00  0.77           O  
ATOM   2290  CB  ILE A 155      -7.983   5.423  -7.430  1.00  0.77           C  
ATOM   2291  CG1 ILE A 155      -7.214   6.425  -8.286  1.00  0.77           C  
ATOM   2292  CG2 ILE A 155      -7.198   5.083  -6.189  1.00  0.77           C  
ATOM   2293  CD1 ILE A 155      -7.124   7.753  -7.621  1.00  0.77           C  
ATOM   2294  H   ILE A 155      -9.767   5.258  -9.299  1.00  0.77           H  
ATOM   2295  HA  ILE A 155      -7.353   3.740  -8.609  1.00  0.77           H  
ATOM   2296  HB  ILE A 155      -8.918   5.893  -7.134  1.00  0.77           H  
ATOM   2297 1HG1 ILE A 155      -6.207   6.054  -8.478  1.00  0.77           H  
ATOM   2298 2HG1 ILE A 155      -7.729   6.548  -9.243  1.00  0.77           H  
ATOM   2299 1HG2 ILE A 155      -7.001   5.991  -5.620  1.00  0.77           H  
ATOM   2300 2HG2 ILE A 155      -7.767   4.384  -5.575  1.00  0.77           H  
ATOM   2301 3HG2 ILE A 155      -6.280   4.640  -6.480  1.00  0.77           H  
ATOM   2302 1HD1 ILE A 155      -6.594   8.461  -8.235  1.00  0.77           H  
ATOM   2303 2HD1 ILE A 155      -8.131   8.114  -7.438  1.00  0.77           H  
ATOM   2304 3HD1 ILE A 155      -6.608   7.635  -6.680  1.00  0.77           H  
ATOM   2305  N   ALA A 156     -10.234   3.385  -7.076  1.00  0.73           N  
ATOM   2306  CA  ALA A 156     -11.056   2.474  -6.307  1.00  0.73           C  
ATOM   2307  C   ALA A 156     -11.165   1.117  -6.998  1.00  0.73           C  
ATOM   2308  O   ALA A 156     -11.151   0.079  -6.336  1.00  0.73           O  
ATOM   2309  CB  ALA A 156     -12.430   3.065  -6.097  1.00  0.73           C  
ATOM   2310  H   ALA A 156     -10.642   4.267  -7.419  1.00  0.73           H  
ATOM   2311  HA  ALA A 156     -10.577   2.326  -5.338  1.00  0.73           H  
ATOM   2312 1HB  ALA A 156     -13.033   2.389  -5.499  1.00  0.73           H  
ATOM   2313 2HB  ALA A 156     -12.337   4.028  -5.589  1.00  0.73           H  
ATOM   2314 3HB  ALA A 156     -12.903   3.219  -7.064  1.00  0.73           H  
ATOM   2315  N   VAL A 157     -11.255   1.101  -8.336  1.00  0.71           N  
ATOM   2316  CA  VAL A 157     -11.356  -0.181  -9.029  1.00  0.71           C  
ATOM   2317  C   VAL A 157     -10.079  -0.986  -8.909  1.00  0.71           C  
ATOM   2318  O   VAL A 157     -10.124  -2.167  -8.553  1.00  0.71           O  
ATOM   2319  CB  VAL A 157     -11.678  -0.026 -10.526  1.00  0.71           C  
ATOM   2320  CG1 VAL A 157     -11.569  -1.394 -11.201  1.00  0.71           C  
ATOM   2321  CG2 VAL A 157     -13.085   0.526 -10.697  1.00  0.71           C  
ATOM   2322  H   VAL A 157     -11.295   1.982  -8.851  1.00  0.71           H  
ATOM   2323  HA  VAL A 157     -12.166  -0.749  -8.571  1.00  0.71           H  
ATOM   2324  HB  VAL A 157     -10.955   0.647 -10.988  1.00  0.71           H  
ATOM   2325 1HG1 VAL A 157     -11.792  -1.292 -12.251  1.00  0.71           H  
ATOM   2326 2HG1 VAL A 157     -10.557  -1.788 -11.082  1.00  0.71           H  
ATOM   2327 3HG1 VAL A 157     -12.279  -2.077 -10.743  1.00  0.71           H  
ATOM   2328 1HG2 VAL A 157     -13.312   0.634 -11.755  1.00  0.71           H  
ATOM   2329 2HG2 VAL A 157     -13.805  -0.151 -10.239  1.00  0.71           H  
ATOM   2330 3HG2 VAL A 157     -13.150   1.491 -10.223  1.00  0.71           H  
ATOM   2331  N   GLN A 158      -8.928  -0.366  -9.179  1.00  0.69           N  
ATOM   2332  CA  GLN A 158      -7.691  -1.120  -9.073  1.00  0.69           C  
ATOM   2333  C   GLN A 158      -7.438  -1.530  -7.630  1.00  0.69           C  
ATOM   2334  O   GLN A 158      -6.984  -2.649  -7.368  1.00  0.69           O  
ATOM   2335  CB  GLN A 158      -6.521  -0.299  -9.597  1.00  0.69           C  
ATOM   2336  CG  GLN A 158      -6.525  -0.050 -11.105  1.00  0.69           C  
ATOM   2337  CD  GLN A 158      -6.348  -1.291 -11.920  1.00  0.69           C  
ATOM   2338  OE1 GLN A 158      -6.638  -2.406 -11.476  1.00  0.69           O  
ATOM   2339  NE2 GLN A 158      -5.847  -1.113 -13.138  1.00  0.69           N  
ATOM   2340  H   GLN A 158      -8.905   0.615  -9.467  1.00  0.69           H  
ATOM   2341  HA  GLN A 158      -7.784  -2.023  -9.672  1.00  0.69           H  
ATOM   2342 1HB  GLN A 158      -6.539   0.677  -9.107  1.00  0.69           H  
ATOM   2343 2HB  GLN A 158      -5.578  -0.779  -9.327  1.00  0.69           H  
ATOM   2344 1HG  GLN A 158      -7.475   0.410 -11.381  1.00  0.69           H  
ATOM   2345 2HG  GLN A 158      -5.713   0.609 -11.357  1.00  0.69           H  
ATOM   2346 1HE2 GLN A 158      -5.697  -1.897 -13.748  1.00  0.69           H  
ATOM   2347 2HE2 GLN A 158      -5.615  -0.178 -13.466  1.00  0.69           H  
ATOM   2348  N   ALA A 159      -7.760  -0.647  -6.677  1.00  0.68           N  
ATOM   2349  CA  ALA A 159      -7.578  -0.975  -5.276  1.00  0.68           C  
ATOM   2350  C   ALA A 159      -8.484  -2.149  -4.891  1.00  0.68           C  
ATOM   2351  O   ALA A 159      -8.049  -3.067  -4.195  1.00  0.68           O  
ATOM   2352  CB  ALA A 159      -7.856   0.245  -4.419  1.00  0.68           C  
ATOM   2353  H   ALA A 159      -8.118   0.276  -6.920  1.00  0.68           H  
ATOM   2354  HA  ALA A 159      -6.543  -1.279  -5.127  1.00  0.68           H  
ATOM   2355 1HB  ALA A 159      -7.698  -0.002  -3.370  1.00  0.68           H  
ATOM   2356 2HB  ALA A 159      -7.183   1.054  -4.713  1.00  0.68           H  
ATOM   2357 3HB  ALA A 159      -8.887   0.559  -4.570  1.00  0.68           H  
ATOM   2358  N   THR A 160      -9.723  -2.165  -5.406  1.00  0.68           N  
ATOM   2359  CA  THR A 160     -10.652  -3.248  -5.112  1.00  0.68           C  
ATOM   2360  C   THR A 160     -10.122  -4.551  -5.668  1.00  0.68           C  
ATOM   2361  O   THR A 160     -10.087  -5.560  -4.963  1.00  0.68           O  
ATOM   2362  CB  THR A 160     -12.046  -2.985  -5.703  1.00  0.68           C  
ATOM   2363  OG1 THR A 160     -12.591  -1.789  -5.131  1.00  0.68           O  
ATOM   2364  CG2 THR A 160     -12.964  -4.155  -5.408  1.00  0.68           C  
ATOM   2365  H   THR A 160     -10.057  -1.387  -5.973  1.00  0.68           H  
ATOM   2366  HA  THR A 160     -10.741  -3.346  -4.030  1.00  0.68           H  
ATOM   2367  HB  THR A 160     -11.964  -2.852  -6.782  1.00  0.68           H  
ATOM   2368  HG1 THR A 160     -11.995  -1.040  -5.351  1.00  0.68           H  
ATOM   2369 1HG2 THR A 160     -13.940  -3.948  -5.830  1.00  0.68           H  
ATOM   2370 2HG2 THR A 160     -12.551  -5.059  -5.854  1.00  0.68           H  
ATOM   2371 3HG2 THR A 160     -13.055  -4.289  -4.332  1.00  0.68           H  
ATOM   2372  N   LEU A 161      -9.656  -4.524  -6.916  1.00  0.67           N  
ATOM   2373  CA  LEU A 161      -9.115  -5.721  -7.528  1.00  0.67           C  
ATOM   2374  C   LEU A 161      -7.876  -6.201  -6.763  1.00  0.67           C  
ATOM   2375  O   LEU A 161      -7.680  -7.409  -6.586  1.00  0.67           O  
ATOM   2376  CB  LEU A 161      -8.771  -5.455  -8.994  1.00  0.67           C  
ATOM   2377  CG  LEU A 161      -9.909  -5.256  -9.989  1.00  0.67           C  
ATOM   2378  CD1 LEU A 161      -9.304  -4.826 -11.335  1.00  0.67           C  
ATOM   2379  CD2 LEU A 161     -10.663  -6.550 -10.131  1.00  0.67           C  
ATOM   2380  H   LEU A 161      -9.705  -3.658  -7.455  1.00  0.67           H  
ATOM   2381  HA  LEU A 161      -9.867  -6.501  -7.488  1.00  0.67           H  
ATOM   2382 1HB  LEU A 161      -8.177  -4.547  -9.029  1.00  0.67           H  
ATOM   2383 2HB  LEU A 161      -8.184  -6.281  -9.356  1.00  0.67           H  
ATOM   2384  HG  LEU A 161     -10.582  -4.470  -9.643  1.00  0.67           H  
ATOM   2385 1HD1 LEU A 161     -10.085  -4.681 -12.066  1.00  0.67           H  
ATOM   2386 2HD1 LEU A 161      -8.760  -3.890 -11.199  1.00  0.67           H  
ATOM   2387 3HD1 LEU A 161      -8.620  -5.595 -11.687  1.00  0.67           H  
ATOM   2388 1HD2 LEU A 161     -11.465  -6.427 -10.843  1.00  0.67           H  
ATOM   2389 2HD2 LEU A 161      -9.986  -7.333 -10.480  1.00  0.67           H  
ATOM   2390 3HD2 LEU A 161     -11.072  -6.827  -9.170  1.00  0.67           H  
ATOM   2391  N   THR A 162      -7.063  -5.258  -6.267  1.00  0.66           N  
ATOM   2392  CA  THR A 162      -5.866  -5.598  -5.513  1.00  0.66           C  
ATOM   2393  C   THR A 162      -6.286  -6.331  -4.241  1.00  0.66           C  
ATOM   2394  O   THR A 162      -5.720  -7.375  -3.905  1.00  0.66           O  
ATOM   2395  CB  THR A 162      -5.060  -4.335  -5.144  1.00  0.66           C  
ATOM   2396  OG1 THR A 162      -4.685  -3.635  -6.339  1.00  0.66           O  
ATOM   2397  CG2 THR A 162      -3.792  -4.706  -4.399  1.00  0.66           C  
ATOM   2398  H   THR A 162      -7.255  -4.275  -6.453  1.00  0.66           H  
ATOM   2399  HA  THR A 162      -5.242  -6.261  -6.109  1.00  0.66           H  
ATOM   2400  HB  THR A 162      -5.664  -3.687  -4.521  1.00  0.66           H  
ATOM   2401  HG1 THR A 162      -5.493  -3.446  -6.869  1.00  0.66           H  
ATOM   2402 1HG2 THR A 162      -3.241  -3.801  -4.154  1.00  0.66           H  
ATOM   2403 2HG2 THR A 162      -4.048  -5.232  -3.493  1.00  0.66           H  
ATOM   2404 3HG2 THR A 162      -3.175  -5.346  -5.030  1.00  0.66           H  
ATOM   2405  N   ASP A 163      -7.302  -5.805  -3.543  1.00  0.65           N  
ATOM   2406  CA  ASP A 163      -7.795  -6.463  -2.339  1.00  0.65           C  
ATOM   2407  C   ASP A 163      -8.363  -7.850  -2.640  1.00  0.65           C  
ATOM   2408  O   ASP A 163      -8.153  -8.788  -1.863  1.00  0.65           O  
ATOM   2409  CB  ASP A 163      -8.817  -5.586  -1.598  1.00  0.65           C  
ATOM   2410  CG  ASP A 163      -8.170  -4.367  -0.820  1.00  0.65           C  
ATOM   2411  OD1 ASP A 163      -6.949  -4.345  -0.650  1.00  0.65           O  
ATOM   2412  OD2 ASP A 163      -8.902  -3.511  -0.381  1.00  0.65           O  
ATOM   2413  H   ASP A 163      -7.725  -4.929  -3.856  1.00  0.65           H  
ATOM   2414  HA  ASP A 163      -6.963  -6.603  -1.672  1.00  0.65           H  
ATOM   2415 1HB  ASP A 163      -9.530  -5.188  -2.327  1.00  0.65           H  
ATOM   2416 2HB  ASP A 163      -9.380  -6.197  -0.895  1.00  0.65           H  
ATOM   2417  N   LEU A 164      -9.038  -8.006  -3.780  1.00  0.64           N  
ATOM   2418  CA  LEU A 164      -9.579  -9.309  -4.125  1.00  0.64           C  
ATOM   2419  C   LEU A 164      -8.434 -10.304  -4.321  1.00  0.64           C  
ATOM   2420  O   LEU A 164      -8.514 -11.443  -3.849  1.00  0.64           O  
ATOM   2421  CB  LEU A 164     -10.455  -9.193  -5.378  1.00  0.64           C  
ATOM   2422  CG  LEU A 164     -11.756  -8.400  -5.167  1.00  0.64           C  
ATOM   2423  CD1 LEU A 164     -12.466  -8.174  -6.481  1.00  0.64           C  
ATOM   2424  CD2 LEU A 164     -12.630  -9.131  -4.219  1.00  0.64           C  
ATOM   2425  H   LEU A 164      -9.208  -7.201  -4.385  1.00  0.64           H  
ATOM   2426  HA  LEU A 164     -10.200  -9.655  -3.302  1.00  0.64           H  
ATOM   2427 1HB  LEU A 164      -9.882  -8.699  -6.159  1.00  0.64           H  
ATOM   2428 2HB  LEU A 164     -10.715 -10.191  -5.722  1.00  0.64           H  
ATOM   2429  HG  LEU A 164     -11.523  -7.437  -4.747  1.00  0.64           H  
ATOM   2430 1HD1 LEU A 164     -13.375  -7.605  -6.295  1.00  0.64           H  
ATOM   2431 2HD1 LEU A 164     -11.828  -7.623  -7.147  1.00  0.64           H  
ATOM   2432 3HD1 LEU A 164     -12.723  -9.102  -6.926  1.00  0.64           H  
ATOM   2433 1HD2 LEU A 164     -13.518  -8.538  -4.089  1.00  0.64           H  
ATOM   2434 2HD2 LEU A 164     -12.888 -10.097  -4.605  1.00  0.64           H  
ATOM   2435 3HD2 LEU A 164     -12.116  -9.253  -3.264  1.00  0.64           H  
ATOM   2436  N   LYS A 165      -7.335  -9.850  -4.941  1.00  0.63           N  
ATOM   2437  CA  LYS A 165      -6.151 -10.690  -5.112  1.00  0.63           C  
ATOM   2438  C   LYS A 165      -5.575 -11.092  -3.756  1.00  0.63           C  
ATOM   2439  O   LYS A 165      -5.287 -12.265  -3.515  1.00  0.63           O  
ATOM   2440  CB  LYS A 165      -5.076  -9.978  -5.951  1.00  0.63           C  
ATOM   2441  CG  LYS A 165      -3.802 -10.785  -6.175  1.00  0.63           C  
ATOM   2442  CD  LYS A 165      -2.801 -10.035  -7.066  1.00  0.63           C  
ATOM   2443  CE  LYS A 165      -1.470 -10.803  -7.161  1.00  0.63           C  
ATOM   2444  NZ  LYS A 165      -0.470 -10.130  -8.056  1.00  0.63           N  
ATOM   2445  H   LYS A 165      -7.336  -8.903  -5.325  1.00  0.63           H  
ATOM   2446  HA  LYS A 165      -6.448 -11.605  -5.617  1.00  0.63           H  
ATOM   2447 1HB  LYS A 165      -5.471  -9.707  -6.918  1.00  0.63           H  
ATOM   2448 2HB  LYS A 165      -4.788  -9.057  -5.459  1.00  0.63           H  
ATOM   2449 1HG  LYS A 165      -3.335 -10.990  -5.211  1.00  0.63           H  
ATOM   2450 2HG  LYS A 165      -4.056 -11.735  -6.647  1.00  0.63           H  
ATOM   2451 1HD  LYS A 165      -3.223  -9.906  -8.060  1.00  0.63           H  
ATOM   2452 2HD  LYS A 165      -2.612  -9.048  -6.644  1.00  0.63           H  
ATOM   2453 1HE  LYS A 165      -1.048 -10.874  -6.161  1.00  0.63           H  
ATOM   2454 2HE  LYS A 165      -1.658 -11.809  -7.536  1.00  0.63           H  
ATOM   2455 1HZ  LYS A 165       0.382 -10.669  -8.066  1.00  0.63           H  
ATOM   2456 2HZ  LYS A 165      -0.840 -10.081  -9.014  1.00  0.63           H  
ATOM   2457 3HZ  LYS A 165      -0.275  -9.202  -7.718  1.00  0.63           H  
ATOM   2458  N   LYS A 166      -5.425 -10.120  -2.849  1.00  0.62           N  
ATOM   2459  CA  LYS A 166      -4.869 -10.381  -1.517  1.00  0.62           C  
ATOM   2460  C   LYS A 166      -5.737 -11.357  -0.723  1.00  0.62           C  
ATOM   2461  O   LYS A 166      -5.233 -12.136   0.088  1.00  0.62           O  
ATOM   2462  CB  LYS A 166      -4.693  -9.081  -0.731  1.00  0.62           C  
ATOM   2463  CG  LYS A 166      -3.568  -8.155  -1.236  1.00  0.62           C  
ATOM   2464  CD  LYS A 166      -3.360  -6.964  -0.285  1.00  0.62           C  
ATOM   2465  CE  LYS A 166      -4.569  -6.063  -0.356  1.00  0.62           C  
ATOM   2466  NZ  LYS A 166      -4.466  -4.815   0.428  1.00  0.62           N  
ATOM   2467  H   LYS A 166      -5.681  -9.164  -3.105  1.00  0.62           H  
ATOM   2468  HA  LYS A 166      -3.888 -10.838  -1.643  1.00  0.62           H  
ATOM   2469 1HB  LYS A 166      -5.626  -8.518  -0.768  1.00  0.62           H  
ATOM   2470 2HB  LYS A 166      -4.496  -9.313   0.314  1.00  0.62           H  
ATOM   2471 1HG  LYS A 166      -2.639  -8.718  -1.317  1.00  0.62           H  
ATOM   2472 2HG  LYS A 166      -3.831  -7.778  -2.223  1.00  0.62           H  
ATOM   2473 1HD  LYS A 166      -3.231  -7.317   0.738  1.00  0.62           H  
ATOM   2474 2HD  LYS A 166      -2.475  -6.402  -0.582  1.00  0.62           H  
ATOM   2475 1HE  LYS A 166      -4.736  -5.801  -1.391  1.00  0.62           H  
ATOM   2476 2HE  LYS A 166      -5.427  -6.620   0.009  1.00  0.62           H  
ATOM   2477 1HZ  LYS A 166      -5.369  -4.333   0.257  1.00  0.62           H  
ATOM   2478 2HZ  LYS A 166      -4.352  -5.015   1.405  1.00  0.62           H  
ATOM   2479 3HZ  LYS A 166      -3.704  -4.253   0.101  1.00  0.62           H  
ATOM   2480  N   ALA A 167      -7.043 -11.344  -0.995  1.00  0.61           N  
ATOM   2481  CA  ALA A 167      -8.011 -12.214  -0.341  1.00  0.61           C  
ATOM   2482  C   ALA A 167      -7.996 -13.634  -0.918  1.00  0.61           C  
ATOM   2483  O   ALA A 167      -8.718 -14.506  -0.430  1.00  0.61           O  
ATOM   2484  CB  ALA A 167      -9.407 -11.633  -0.479  1.00  0.61           C  
ATOM   2485  H   ALA A 167      -7.395 -10.648  -1.652  1.00  0.61           H  
ATOM   2486  HA  ALA A 167      -7.749 -12.275   0.714  1.00  0.61           H  
ATOM   2487 1HB  ALA A 167     -10.124 -12.271   0.033  1.00  0.61           H  
ATOM   2488 2HB  ALA A 167      -9.429 -10.634  -0.046  1.00  0.61           H  
ATOM   2489 3HB  ALA A 167      -9.660 -11.571  -1.531  1.00  0.61           H  
ATOM   2490  N   GLY A 168      -7.195 -13.875  -1.959  1.00  0.60           N  
ATOM   2491  CA  GLY A 168      -7.118 -15.188  -2.576  1.00  0.60           C  
ATOM   2492  C   GLY A 168      -7.954 -15.360  -3.843  1.00  0.60           C  
ATOM   2493  O   GLY A 168      -8.116 -16.488  -4.323  1.00  0.60           O  
ATOM   2494  H   GLY A 168      -6.600 -13.141  -2.340  1.00  0.60           H  
ATOM   2495 1HA  GLY A 168      -6.073 -15.389  -2.816  1.00  0.60           H  
ATOM   2496 2HA  GLY A 168      -7.415 -15.938  -1.846  1.00  0.60           H  
ATOM   2497  N   ALA A 169      -8.507 -14.280  -4.394  1.00  0.59           N  
ATOM   2498  CA  ALA A 169      -9.274 -14.444  -5.616  1.00  0.59           C  
ATOM   2499  C   ALA A 169      -8.344 -14.924  -6.702  1.00  0.59           C  
ATOM   2500  O   ALA A 169      -7.173 -14.546  -6.745  1.00  0.59           O  
ATOM   2501  CB  ALA A 169      -9.951 -13.158  -6.065  1.00  0.59           C  
ATOM   2502  H   ALA A 169      -8.380 -13.346  -4.001  1.00  0.59           H  
ATOM   2503  HA  ALA A 169     -10.036 -15.203  -5.447  1.00  0.59           H  
ATOM   2504 1HB  ALA A 169     -10.505 -13.349  -6.983  1.00  0.59           H  
ATOM   2505 2HB  ALA A 169     -10.625 -12.809  -5.313  1.00  0.59           H  
ATOM   2506 3HB  ALA A 169      -9.195 -12.400  -6.252  1.00  0.59           H  
ATOM   2507  N   ARG A 170      -8.868 -15.747  -7.586  1.00  0.59           N  
ATOM   2508  CA  ARG A 170      -8.147 -16.191  -8.758  1.00  0.59           C  
ATOM   2509  C   ARG A 170      -8.809 -15.572  -9.985  1.00  0.59           C  
ATOM   2510  O   ARG A 170      -8.211 -15.486 -11.064  1.00  0.59           O  
ATOM   2511  CB  ARG A 170      -8.152 -17.697  -8.842  1.00  0.59           C  
ATOM   2512  CG  ARG A 170      -7.006 -18.455  -8.124  1.00  0.59           C  
ATOM   2513  CD  ARG A 170      -7.057 -18.400  -6.620  1.00  0.59           C  
ATOM   2514  NE  ARG A 170      -6.044 -19.285  -6.036  1.00  0.59           N  
ATOM   2515  CZ  ARG A 170      -5.742 -19.408  -4.718  1.00  0.59           C  
ATOM   2516  NH1 ARG A 170      -6.353 -18.692  -3.798  1.00  0.59           N  
ATOM   2517  NH2 ARG A 170      -4.809 -20.273  -4.350  1.00  0.59           N  
ATOM   2518  H   ARG A 170      -9.822 -16.063  -7.455  1.00  0.59           H  
ATOM   2519  HA  ARG A 170      -7.116 -15.842  -8.701  1.00  0.59           H  
ATOM   2520 1HB  ARG A 170      -9.087 -18.057  -8.412  1.00  0.59           H  
ATOM   2521 2HB  ARG A 170      -8.131 -17.989  -9.881  1.00  0.59           H  
ATOM   2522 1HG  ARG A 170      -7.036 -19.503  -8.420  1.00  0.59           H  
ATOM   2523 2HG  ARG A 170      -6.055 -18.023  -8.434  1.00  0.59           H  
ATOM   2524 1HD  ARG A 170      -6.840 -17.388  -6.297  1.00  0.59           H  
ATOM   2525 2HD  ARG A 170      -8.039 -18.699  -6.253  1.00  0.59           H  
ATOM   2526  HE  ARG A 170      -5.529 -19.869  -6.677  1.00  0.59           H  
ATOM   2527 1HH1 ARG A 170      -7.069 -17.996  -4.055  1.00  0.59           H  
ATOM   2528 2HH1 ARG A 170      -6.108 -18.808  -2.829  1.00  0.59           H  
ATOM   2529 1HH2 ARG A 170      -4.331 -20.829  -5.046  1.00  0.59           H  
ATOM   2530 2HH2 ARG A 170      -4.574 -20.375  -3.374  1.00  0.59           H  
ATOM   2531  N   ALA A 171     -10.050 -15.128  -9.789  1.00  0.59           N  
ATOM   2532  CA  ALA A 171     -10.871 -14.547 -10.841  1.00  0.59           C  
ATOM   2533  C   ALA A 171     -11.768 -13.464 -10.275  1.00  0.59           C  
ATOM   2534  O   ALA A 171     -12.009 -13.422  -9.066  1.00  0.59           O  
ATOM   2535  CB  ALA A 171     -11.726 -15.622 -11.512  1.00  0.59           C  
ATOM   2536  H   ALA A 171     -10.470 -15.268  -8.872  1.00  0.59           H  
ATOM   2537  HA  ALA A 171     -10.220 -14.088 -11.572  1.00  0.59           H  
ATOM   2538 1HB  ALA A 171     -12.322 -15.164 -12.304  1.00  0.59           H  
ATOM   2539 2HB  ALA A 171     -11.082 -16.373 -11.939  1.00  0.59           H  
ATOM   2540 3HB  ALA A 171     -12.386 -16.078 -10.773  1.00  0.59           H  
ATOM   2541  N   VAL A 172     -12.171 -12.539 -11.140  1.00  0.59           N  
ATOM   2542  CA  VAL A 172     -13.127 -11.492 -10.792  1.00  0.59           C  
ATOM   2543  C   VAL A 172     -14.197 -11.262 -11.847  1.00  0.59           C  
ATOM   2544  O   VAL A 172     -13.886 -11.153 -13.032  1.00  0.59           O  
ATOM   2545  CB  VAL A 172     -12.435 -10.146 -10.500  1.00  0.59           C  
ATOM   2546  CG1 VAL A 172     -13.493  -9.055 -10.209  1.00  0.59           C  
ATOM   2547  CG2 VAL A 172     -11.546 -10.311  -9.317  1.00  0.59           C  
ATOM   2548  H   VAL A 172     -11.852 -12.627 -12.104  1.00  0.59           H  
ATOM   2549  HA  VAL A 172     -13.613 -11.802  -9.882  1.00  0.59           H  
ATOM   2550  HB  VAL A 172     -11.851  -9.831 -11.361  1.00  0.59           H  
ATOM   2551 1HG1 VAL A 172     -13.005  -8.125  -9.995  1.00  0.59           H  
ATOM   2552 2HG1 VAL A 172     -14.131  -8.918 -11.073  1.00  0.59           H  
ATOM   2553 3HG1 VAL A 172     -14.097  -9.347  -9.355  1.00  0.59           H  
ATOM   2554 1HG2 VAL A 172     -11.057  -9.370  -9.091  1.00  0.59           H  
ATOM   2555 2HG2 VAL A 172     -12.136 -10.631  -8.471  1.00  0.59           H  
ATOM   2556 3HG2 VAL A 172     -10.804 -11.055  -9.532  1.00  0.59           H  
ATOM   2557  N   ALA A 173     -15.447 -11.164 -11.419  1.00  0.62           N  
ATOM   2558  CA  ALA A 173     -16.521 -10.793 -12.328  1.00  0.62           C  
ATOM   2559  C   ALA A 173     -16.858  -9.329 -12.033  1.00  0.62           C  
ATOM   2560  O   ALA A 173     -17.051  -8.965 -10.875  1.00  0.62           O  
ATOM   2561  CB  ALA A 173     -17.707 -11.720 -12.170  1.00  0.62           C  
ATOM   2562  H   ALA A 173     -15.633 -11.305 -10.427  1.00  0.62           H  
ATOM   2563  HA  ALA A 173     -16.159 -10.856 -13.350  1.00  0.62           H  
ATOM   2564 1HB  ALA A 173     -18.492 -11.442 -12.860  1.00  0.62           H  
ATOM   2565 2HB  ALA A 173     -17.396 -12.745 -12.384  1.00  0.62           H  
ATOM   2566 3HB  ALA A 173     -18.080 -11.663 -11.151  1.00  0.62           H  
ATOM   2567  N   MET A 174     -16.881  -8.495 -13.057  1.00  0.65           N  
ATOM   2568  CA  MET A 174     -17.095  -7.062 -12.875  1.00  0.65           C  
ATOM   2569  C   MET A 174     -18.207  -6.478 -13.712  1.00  0.65           C  
ATOM   2570  O   MET A 174     -18.295  -6.734 -14.913  1.00  0.65           O  
ATOM   2571  CB  MET A 174     -15.795  -6.329 -13.219  1.00  0.65           C  
ATOM   2572  CG  MET A 174     -15.838  -4.806 -13.163  1.00  0.65           C  
ATOM   2573  SD  MET A 174     -14.246  -4.069 -13.591  1.00  0.65           S  
ATOM   2574  CE  MET A 174     -13.287  -4.518 -12.169  1.00  0.65           C  
ATOM   2575  H   MET A 174     -16.712  -8.862 -13.990  1.00  0.65           H  
ATOM   2576  HA  MET A 174     -17.347  -6.884 -11.831  1.00  0.65           H  
ATOM   2577 1HB  MET A 174     -15.019  -6.652 -12.526  1.00  0.65           H  
ATOM   2578 2HB  MET A 174     -15.474  -6.619 -14.221  1.00  0.65           H  
ATOM   2579 1HG  MET A 174     -16.571  -4.444 -13.877  1.00  0.65           H  
ATOM   2580 2HG  MET A 174     -16.139  -4.465 -12.173  1.00  0.65           H  
ATOM   2581 1HE  MET A 174     -12.280  -4.142 -12.285  1.00  0.65           H  
ATOM   2582 2HE  MET A 174     -13.732  -4.086 -11.279  1.00  0.65           H  
ATOM   2583 3HE  MET A 174     -13.268  -5.598 -12.073  1.00  0.65           H  
ATOM   2584  N   GLU A 175     -19.010  -5.631 -13.096  1.00  0.70           N  
ATOM   2585  CA  GLU A 175     -20.027  -4.920 -13.848  1.00  0.70           C  
ATOM   2586  C   GLU A 175     -19.325  -3.705 -14.432  1.00  0.70           C  
ATOM   2587  O   GLU A 175     -18.929  -2.797 -13.700  1.00  0.70           O  
ATOM   2588  CB  GLU A 175     -21.185  -4.480 -12.961  1.00  0.70           C  
ATOM   2589  CG  GLU A 175     -21.985  -5.589 -12.305  1.00  0.70           C  
ATOM   2590  CD  GLU A 175     -23.078  -5.025 -11.476  1.00  0.70           C  
ATOM   2591  OE1 GLU A 175     -23.184  -3.827 -11.451  1.00  0.70           O  
ATOM   2592  OE2 GLU A 175     -23.759  -5.743 -10.797  1.00  0.70           O  
ATOM   2593  H   GLU A 175     -18.881  -5.460 -12.097  1.00  0.70           H  
ATOM   2594  HA  GLU A 175     -20.400  -5.547 -14.660  1.00  0.70           H  
ATOM   2595 1HB  GLU A 175     -20.799  -3.844 -12.166  1.00  0.70           H  
ATOM   2596 2HB  GLU A 175     -21.868  -3.878 -13.543  1.00  0.70           H  
ATOM   2597 1HG  GLU A 175     -22.405  -6.240 -13.065  1.00  0.70           H  
ATOM   2598 2HG  GLU A 175     -21.323  -6.181 -11.681  1.00  0.70           H  
ATOM   2599  N   VAL A 176     -19.118  -3.710 -15.736  1.00  0.76           N  
ATOM   2600  CA  VAL A 176     -18.348  -2.654 -16.382  1.00  0.76           C  
ATOM   2601  C   VAL A 176     -19.195  -1.414 -16.620  1.00  0.76           C  
ATOM   2602  O   VAL A 176     -18.744  -0.300 -16.356  1.00  0.76           O  
ATOM   2603  CB  VAL A 176     -17.745  -3.164 -17.691  1.00  0.76           C  
ATOM   2604  CG1 VAL A 176     -17.055  -2.053 -18.422  1.00  0.76           C  
ATOM   2605  CG2 VAL A 176     -16.797  -4.254 -17.379  1.00  0.76           C  
ATOM   2606  H   VAL A 176     -19.507  -4.467 -16.290  1.00  0.76           H  
ATOM   2607  HA  VAL A 176     -17.523  -2.383 -15.724  1.00  0.76           H  
ATOM   2608  HB  VAL A 176     -18.522  -3.544 -18.313  1.00  0.76           H  
ATOM   2609 1HG1 VAL A 176     -16.645  -2.448 -19.334  1.00  0.76           H  
ATOM   2610 2HG1 VAL A 176     -17.778  -1.271 -18.644  1.00  0.76           H  
ATOM   2611 3HG1 VAL A 176     -16.254  -1.647 -17.809  1.00  0.76           H  
ATOM   2612 1HG2 VAL A 176     -16.370  -4.636 -18.306  1.00  0.76           H  
ATOM   2613 2HG2 VAL A 176     -16.011  -3.868 -16.738  1.00  0.76           H  
ATOM   2614 3HG2 VAL A 176     -17.327  -5.044 -16.861  1.00  0.76           H  
ATOM   2615  N   SER A 177     -20.424  -1.635 -17.099  1.00  0.83           N  
ATOM   2616  CA  SER A 177     -21.435  -0.603 -17.445  1.00  0.83           C  
ATOM   2617  C   SER A 177     -21.056   0.198 -18.682  1.00  0.83           C  
ATOM   2618  O   SER A 177     -20.005  -0.018 -19.275  1.00  0.83           O  
ATOM   2619  CB  SER A 177     -21.683   0.415 -16.309  1.00  0.83           C  
ATOM   2620  OG  SER A 177     -20.608   1.340 -16.110  1.00  0.83           O  
ATOM   2621  H   SER A 177     -20.658  -2.621 -17.246  1.00  0.83           H  
ATOM   2622  HA  SER A 177     -22.376  -1.113 -17.654  1.00  0.83           H  
ATOM   2623 1HB  SER A 177     -22.598   0.967 -16.509  1.00  0.83           H  
ATOM   2624 2HB  SER A 177     -21.844  -0.136 -15.384  1.00  0.83           H  
ATOM   2625  HG  SER A 177     -19.837   0.809 -15.929  1.00  0.83           H  
ATOM   2626  N   SER A 178     -21.930   1.139 -19.074  1.00  0.90           N  
ATOM   2627  CA  SER A 178     -21.628   1.989 -20.222  1.00  0.90           C  
ATOM   2628  C   SER A 178     -20.772   3.165 -19.796  1.00  0.90           C  
ATOM   2629  O   SER A 178     -20.035   3.730 -20.598  1.00  0.90           O  
ATOM   2630  CB  SER A 178     -22.893   2.559 -20.820  1.00  0.90           C  
ATOM   2631  OG  SER A 178     -23.482   3.484 -19.955  1.00  0.90           O  
ATOM   2632  H   SER A 178     -22.795   1.268 -18.567  1.00  0.90           H  
ATOM   2633  HA  SER A 178     -21.080   1.409 -20.967  1.00  0.90           H  
ATOM   2634 1HB  SER A 178     -22.656   3.040 -21.770  1.00  0.90           H  
ATOM   2635 2HB  SER A 178     -23.597   1.782 -21.015  1.00  0.90           H  
ATOM   2636  HG  SER A 178     -23.901   4.152 -20.537  1.00  0.90           H  
ATOM   2637  N   HIS A 179     -20.879   3.527 -18.519  1.00  0.96           N  
ATOM   2638  CA  HIS A 179     -20.176   4.662 -17.939  1.00  0.96           C  
ATOM   2639  C   HIS A 179     -18.699   4.323 -17.870  1.00  0.96           C  
ATOM   2640  O   HIS A 179     -17.846   5.121 -18.268  1.00  0.96           O  
ATOM   2641  CB  HIS A 179     -20.750   5.021 -16.562  1.00  0.96           C  
ATOM   2642  CG  HIS A 179     -20.227   6.315 -15.970  1.00  0.96           C  
ATOM   2643  ND1 HIS A 179     -20.543   7.547 -16.508  1.00  0.96           N  
ATOM   2644  CD2 HIS A 179     -19.445   6.567 -14.890  1.00  0.96           C  
ATOM   2645  CE1 HIS A 179     -19.980   8.500 -15.788  1.00  0.96           C  
ATOM   2646  NE2 HIS A 179     -19.310   7.939 -14.797  1.00  0.96           N  
ATOM   2647  H   HIS A 179     -21.497   2.989 -17.929  1.00  0.96           H  
ATOM   2648  HA  HIS A 179     -20.291   5.535 -18.580  1.00  0.96           H  
ATOM   2649 1HB  HIS A 179     -21.835   5.099 -16.637  1.00  0.96           H  
ATOM   2650 2HB  HIS A 179     -20.536   4.215 -15.861  1.00  0.96           H  
ATOM   2651  HD1 HIS A 179     -21.124   7.710 -17.307  1.00  0.96           H  
ATOM   2652  HD2 HIS A 179     -18.966   5.922 -14.157  1.00  0.96           H  
ATOM   2653  HE1 HIS A 179     -20.114   9.544 -16.062  1.00  0.96           H  
ATOM   2654  N   GLY A 180     -18.402   3.104 -17.397  1.00  1.02           N  
ATOM   2655  CA  GLY A 180     -17.025   2.616 -17.267  1.00  1.02           C  
ATOM   2656  C   GLY A 180     -16.294   2.588 -18.617  1.00  1.02           C  
ATOM   2657  O   GLY A 180     -15.057   2.567 -18.675  1.00  1.02           O  
ATOM   2658  H   GLY A 180     -19.165   2.489 -17.100  1.00  1.02           H  
ATOM   2659 1HA  GLY A 180     -16.484   3.245 -16.565  1.00  1.02           H  
ATOM   2660 2HA  GLY A 180     -17.043   1.610 -16.846  1.00  1.02           H  
ATOM   2661  N   LEU A 181     -17.064   2.581 -19.700  1.00  1.07           N  
ATOM   2662  CA  LEU A 181     -16.519   2.578 -21.037  1.00  1.07           C  
ATOM   2663  C   LEU A 181     -16.492   3.995 -21.611  1.00  1.07           C  
ATOM   2664  O   LEU A 181     -15.469   4.438 -22.134  1.00  1.07           O  
ATOM   2665  CB  LEU A 181     -17.381   1.670 -21.894  1.00  1.07           C  
ATOM   2666  CG  LEU A 181     -17.426   0.260 -21.416  1.00  1.07           C  
ATOM   2667  CD1 LEU A 181     -18.363  -0.520 -22.231  1.00  1.07           C  
ATOM   2668  CD2 LEU A 181     -16.072  -0.306 -21.485  1.00  1.07           C  
ATOM   2669  H   LEU A 181     -18.068   2.583 -19.577  1.00  1.07           H  
ATOM   2670  HA  LEU A 181     -15.504   2.191 -21.005  1.00  1.07           H  
ATOM   2671 1HB  LEU A 181     -18.401   2.055 -21.914  1.00  1.07           H  
ATOM   2672 2HB  LEU A 181     -16.991   1.670 -22.912  1.00  1.07           H  
ATOM   2673  HG  LEU A 181     -17.781   0.242 -20.395  1.00  1.07           H  
ATOM   2674 1HD1 LEU A 181     -18.388  -1.526 -21.858  1.00  1.07           H  
ATOM   2675 2HD1 LEU A 181     -19.351  -0.077 -22.160  1.00  1.07           H  
ATOM   2676 3HD1 LEU A 181     -18.029  -0.522 -23.258  1.00  1.07           H  
ATOM   2677 1HD2 LEU A 181     -16.085  -1.312 -21.139  1.00  1.07           H  
ATOM   2678 2HD2 LEU A 181     -15.722  -0.279 -22.520  1.00  1.07           H  
ATOM   2679 3HD2 LEU A 181     -15.428   0.286 -20.858  1.00  1.07           H  
ATOM   2680  N   ASP A 182     -17.585   4.744 -21.435  1.00  1.11           N  
ATOM   2681  CA  ASP A 182     -17.719   6.099 -21.971  1.00  1.11           C  
ATOM   2682  C   ASP A 182     -16.681   7.057 -21.401  1.00  1.11           C  
ATOM   2683  O   ASP A 182     -16.187   7.939 -22.105  1.00  1.11           O  
ATOM   2684  CB  ASP A 182     -19.117   6.640 -21.665  1.00  1.11           C  
ATOM   2685  CG  ASP A 182     -19.460   7.943 -22.374  1.00  1.11           C  
ATOM   2686  OD1 ASP A 182     -19.566   7.941 -23.583  1.00  1.11           O  
ATOM   2687  OD2 ASP A 182     -19.629   8.934 -21.697  1.00  1.11           O  
ATOM   2688  H   ASP A 182     -18.387   4.345 -20.962  1.00  1.11           H  
ATOM   2689  HA  ASP A 182     -17.588   6.052 -23.050  1.00  1.11           H  
ATOM   2690 1HB  ASP A 182     -19.845   5.889 -21.955  1.00  1.11           H  
ATOM   2691 2HB  ASP A 182     -19.214   6.783 -20.588  1.00  1.11           H  
ATOM   2692  N   GLN A 183     -16.310   6.853 -20.137  1.00  1.13           N  
ATOM   2693  CA  GLN A 183     -15.325   7.709 -19.498  1.00  1.13           C  
ATOM   2694  C   GLN A 183     -13.895   7.199 -19.685  1.00  1.13           C  
ATOM   2695  O   GLN A 183     -12.952   7.803 -19.178  1.00  1.13           O  
ATOM   2696  CB  GLN A 183     -15.632   7.858 -18.000  1.00  1.13           C  
ATOM   2697  CG  GLN A 183     -16.956   8.549 -17.676  1.00  1.13           C  
ATOM   2698  CD  GLN A 183     -17.009   9.979 -18.210  1.00  1.13           C  
ATOM   2699  OE1 GLN A 183     -16.085  10.763 -17.966  1.00  1.13           O  
ATOM   2700  NE2 GLN A 183     -18.078  10.331 -18.920  1.00  1.13           N  
ATOM   2701  H   GLN A 183     -16.767   6.121 -19.591  1.00  1.13           H  
ATOM   2702  HA  GLN A 183     -15.387   8.696 -19.956  1.00  1.13           H  
ATOM   2703 1HB  GLN A 183     -15.694   6.863 -17.558  1.00  1.13           H  
ATOM   2704 2HB  GLN A 183     -14.827   8.395 -17.506  1.00  1.13           H  
ATOM   2705 1HG  GLN A 183     -17.772   7.974 -18.124  1.00  1.13           H  
ATOM   2706 2HG  GLN A 183     -17.073   8.581 -16.593  1.00  1.13           H  
ATOM   2707 1HE2 GLN A 183     -18.153  11.257 -19.294  1.00  1.13           H  
ATOM   2708 2HE2 GLN A 183     -18.816   9.669 -19.089  1.00  1.13           H  
ATOM   2709  N   GLY A 184     -13.727   6.045 -20.339  1.00  1.14           N  
ATOM   2710  CA  GLY A 184     -12.408   5.469 -20.585  1.00  1.14           C  
ATOM   2711  C   GLY A 184     -11.795   4.745 -19.382  1.00  1.14           C  
ATOM   2712  O   GLY A 184     -10.703   4.183 -19.489  1.00  1.14           O  
ATOM   2713  H   GLY A 184     -14.524   5.576 -20.764  1.00  1.14           H  
ATOM   2714 1HA  GLY A 184     -12.489   4.773 -21.422  1.00  1.14           H  
ATOM   2715 2HA  GLY A 184     -11.733   6.262 -20.907  1.00  1.14           H  
ATOM   2716  N   ARG A 185     -12.518   4.680 -18.271  1.00  1.12           N  
ATOM   2717  CA  ARG A 185     -12.009   4.112 -17.023  1.00  1.12           C  
ATOM   2718  C   ARG A 185     -11.584   2.653 -17.133  1.00  1.12           C  
ATOM   2719  O   ARG A 185     -10.525   2.248 -16.652  1.00  1.12           O  
ATOM   2720  CB  ARG A 185     -13.107   4.165 -15.978  1.00  1.12           C  
ATOM   2721  CG  ARG A 185     -13.493   5.539 -15.499  1.00  1.12           C  
ATOM   2722  CD  ARG A 185     -14.595   5.417 -14.529  1.00  1.12           C  
ATOM   2723  NE  ARG A 185     -15.072   6.680 -14.022  1.00  1.12           N  
ATOM   2724  CZ  ARG A 185     -15.958   6.745 -13.022  1.00  1.12           C  
ATOM   2725  NH1 ARG A 185     -16.347   5.616 -12.499  1.00  1.12           N  
ATOM   2726  NH2 ARG A 185     -16.416   7.900 -12.580  1.00  1.12           N  
ATOM   2727  H   ARG A 185     -13.434   5.102 -18.279  1.00  1.12           H  
ATOM   2728  HA  ARG A 185     -11.155   4.709 -16.697  1.00  1.12           H  
ATOM   2729 1HB  ARG A 185     -14.003   3.702 -16.384  1.00  1.12           H  
ATOM   2730 2HB  ARG A 185     -12.807   3.582 -15.106  1.00  1.12           H  
ATOM   2731 1HG  ARG A 185     -12.651   6.039 -15.040  1.00  1.12           H  
ATOM   2732 2HG  ARG A 185     -13.831   6.124 -16.348  1.00  1.12           H  
ATOM   2733 1HD  ARG A 185     -15.434   4.920 -15.016  1.00  1.12           H  
ATOM   2734 2HD  ARG A 185     -14.272   4.810 -13.681  1.00  1.12           H  
ATOM   2735  HE  ARG A 185     -14.756   7.542 -14.453  1.00  1.12           H  
ATOM   2736 1HH1 ARG A 185     -15.959   4.754 -12.865  1.00  1.12           H  
ATOM   2737 2HH1 ARG A 185     -17.019   5.576 -11.720  1.00  1.12           H  
ATOM   2738 1HH2 ARG A 185     -16.105   8.762 -13.001  1.00  1.12           H  
ATOM   2739 2HH2 ARG A 185     -17.086   7.917 -11.824  1.00  1.12           H  
ATOM   2740  N   ALA A 186     -12.367   1.862 -17.839  1.00  1.08           N  
ATOM   2741  CA  ALA A 186     -12.079   0.446 -17.973  1.00  1.08           C  
ATOM   2742  C   ALA A 186     -11.035   0.144 -19.059  1.00  1.08           C  
ATOM   2743  O   ALA A 186     -10.663  -1.013 -19.240  1.00  1.08           O  
ATOM   2744  CB  ALA A 186     -13.377  -0.289 -18.256  1.00  1.08           C  
ATOM   2745  H   ALA A 186     -13.233   2.228 -18.236  1.00  1.08           H  
ATOM   2746  HA  ALA A 186     -11.677   0.097 -17.023  1.00  1.08           H  
ATOM   2747 1HB  ALA A 186     -13.200  -1.335 -18.312  1.00  1.08           H  
ATOM   2748 2HB  ALA A 186     -14.089  -0.086 -17.456  1.00  1.08           H  
ATOM   2749 3HB  ALA A 186     -13.787   0.063 -19.191  1.00  1.08           H  
ATOM   2750  N   THR A 187     -10.540   1.169 -19.769  1.00  1.01           N  
ATOM   2751  CA  THR A 187      -9.631   0.965 -20.901  1.00  1.01           C  
ATOM   2752  C   THR A 187      -8.390   0.163 -20.567  1.00  1.01           C  
ATOM   2753  O   THR A 187      -7.965  -0.691 -21.341  1.00  1.01           O  
ATOM   2754  CB  THR A 187      -9.145   2.301 -21.480  1.00  1.01           C  
ATOM   2755  OG1 THR A 187     -10.251   3.089 -21.888  1.00  1.01           O  
ATOM   2756  CG2 THR A 187      -8.286   2.018 -22.687  1.00  1.01           C  
ATOM   2757  H   THR A 187     -10.804   2.128 -19.545  1.00  1.01           H  
ATOM   2758  HA  THR A 187     -10.155   0.423 -21.677  1.00  1.01           H  
ATOM   2759  HB  THR A 187      -8.567   2.848 -20.732  1.00  1.01           H  
ATOM   2760  HG1 THR A 187     -10.599   3.526 -21.091  1.00  1.01           H  
ATOM   2761 1HG2 THR A 187      -7.938   2.958 -23.112  1.00  1.01           H  
ATOM   2762 2HG2 THR A 187      -7.429   1.414 -22.391  1.00  1.01           H  
ATOM   2763 3HG2 THR A 187      -8.875   1.477 -23.429  1.00  1.01           H  
ATOM   2764  N   ALA A 188      -7.761   0.470 -19.442  1.00  0.93           N  
ATOM   2765  CA  ALA A 188      -6.523  -0.206 -19.081  1.00  0.93           C  
ATOM   2766  C   ALA A 188      -6.740  -1.539 -18.378  1.00  0.93           C  
ATOM   2767  O   ALA A 188      -5.765  -2.200 -18.027  1.00  0.93           O  
ATOM   2768  CB  ALA A 188      -5.677   0.666 -18.188  1.00  0.93           C  
ATOM   2769  H   ALA A 188      -8.152   1.178 -18.838  1.00  0.93           H  
ATOM   2770  HA  ALA A 188      -5.974  -0.395 -20.003  1.00  0.93           H  
ATOM   2771 1HB  ALA A 188      -4.734   0.162 -17.970  1.00  0.93           H  
ATOM   2772 2HB  ALA A 188      -5.467   1.620 -18.680  1.00  0.93           H  
ATOM   2773 3HB  ALA A 188      -6.197   0.831 -17.290  1.00  0.93           H  
ATOM   2774  N   LEU A 189      -7.981  -1.935 -18.106  1.00  0.85           N  
ATOM   2775  CA  LEU A 189      -8.136  -3.188 -17.389  1.00  0.85           C  
ATOM   2776  C   LEU A 189      -7.960  -4.332 -18.370  1.00  0.85           C  
ATOM   2777  O   LEU A 189      -8.563  -4.349 -19.447  1.00  0.85           O  
ATOM   2778  CB  LEU A 189      -9.516  -3.275 -16.721  1.00  0.85           C  
ATOM   2779  CG  LEU A 189      -9.843  -2.281 -15.613  1.00  0.85           C  
ATOM   2780  CD1 LEU A 189     -11.298  -2.476 -15.220  1.00  0.85           C  
ATOM   2781  CD2 LEU A 189      -8.926  -2.519 -14.421  1.00  0.85           C  
ATOM   2782  H   LEU A 189      -8.801  -1.424 -18.430  1.00  0.85           H  
ATOM   2783  HA  LEU A 189      -7.365  -3.264 -16.623  1.00  0.85           H  
ATOM   2784 1HB  LEU A 189     -10.251  -3.122 -17.492  1.00  0.85           H  
ATOM   2785 2HB  LEU A 189      -9.642  -4.276 -16.324  1.00  0.85           H  
ATOM   2786  HG  LEU A 189      -9.716  -1.259 -15.981  1.00  0.85           H  
ATOM   2787 1HD1 LEU A 189     -11.562  -1.776 -14.444  1.00  0.85           H  
ATOM   2788 2HD1 LEU A 189     -11.926  -2.302 -16.085  1.00  0.85           H  
ATOM   2789 3HD1 LEU A 189     -11.442  -3.493 -14.862  1.00  0.85           H  
ATOM   2790 1HD2 LEU A 189      -9.164  -1.814 -13.620  1.00  0.85           H  
ATOM   2791 2HD2 LEU A 189      -9.061  -3.535 -14.060  1.00  0.85           H  
ATOM   2792 3HD2 LEU A 189      -7.890  -2.381 -14.729  1.00  0.85           H  
ATOM   2793  N   ALA A 190      -7.148  -5.318 -18.007  1.00  0.78           N  
ATOM   2794  CA  ALA A 190      -6.909  -6.428 -18.916  1.00  0.78           C  
ATOM   2795  C   ALA A 190      -8.032  -7.439 -18.847  1.00  0.78           C  
ATOM   2796  O   ALA A 190      -7.881  -8.496 -18.255  1.00  0.78           O  
ATOM   2797  CB  ALA A 190      -5.583  -7.104 -18.605  1.00  0.78           C  
ATOM   2798  H   ALA A 190      -6.659  -5.297 -17.110  1.00  0.78           H  
ATOM   2799  HA  ALA A 190      -6.873  -6.035 -19.932  1.00  0.78           H  
ATOM   2800 1HB  ALA A 190      -5.416  -7.916 -19.312  1.00  0.78           H  
ATOM   2801 2HB  ALA A 190      -4.773  -6.376 -18.681  1.00  0.78           H  
ATOM   2802 3HB  ALA A 190      -5.611  -7.504 -17.591  1.00  0.78           H  
ATOM   2803  N   PHE A 191      -9.178  -7.113 -19.425  1.00  0.72           N  
ATOM   2804  CA  PHE A 191     -10.293  -8.053 -19.334  1.00  0.72           C  
ATOM   2805  C   PHE A 191      -9.914  -9.285 -20.102  1.00  0.72           C  
ATOM   2806  O   PHE A 191      -9.381  -9.181 -21.202  1.00  0.72           O  
ATOM   2807  CB  PHE A 191     -11.576  -7.508 -19.959  1.00  0.72           C  
ATOM   2808  CG  PHE A 191     -12.184  -6.392 -19.203  1.00  0.72           C  
ATOM   2809  CD1 PHE A 191     -11.904  -5.097 -19.541  1.00  0.72           C  
ATOM   2810  CD2 PHE A 191     -13.023  -6.630 -18.150  1.00  0.72           C  
ATOM   2811  CE1 PHE A 191     -12.449  -4.063 -18.851  1.00  0.72           C  
ATOM   2812  CE2 PHE A 191     -13.572  -5.589 -17.431  1.00  0.72           C  
ATOM   2813  CZ  PHE A 191     -13.283  -4.300 -17.788  1.00  0.72           C  
ATOM   2814  H   PHE A 191      -9.249  -6.202 -19.878  1.00  0.72           H  
ATOM   2815  HA  PHE A 191     -10.469  -8.327 -18.295  1.00  0.72           H  
ATOM   2816 1HB  PHE A 191     -11.375  -7.168 -20.975  1.00  0.72           H  
ATOM   2817 2HB  PHE A 191     -12.312  -8.318 -20.026  1.00  0.72           H  
ATOM   2818  HD1 PHE A 191     -11.229  -4.893 -20.376  1.00  0.72           H  
ATOM   2819  HD2 PHE A 191     -13.244  -7.661 -17.887  1.00  0.72           H  
ATOM   2820  HE1 PHE A 191     -12.198  -3.053 -19.150  1.00  0.72           H  
ATOM   2821  HE2 PHE A 191     -14.231  -5.791 -16.585  1.00  0.72           H  
ATOM   2822  HZ  PHE A 191     -13.710  -3.471 -17.230  1.00  0.72           H  
ATOM   2823  N   ASP A 192     -10.229 -10.447 -19.559  1.00  0.67           N  
ATOM   2824  CA  ASP A 192      -9.977 -11.677 -20.272  1.00  0.67           C  
ATOM   2825  C   ASP A 192     -11.209 -12.007 -21.072  1.00  0.67           C  
ATOM   2826  O   ASP A 192     -11.128 -12.275 -22.275  1.00  0.67           O  
ATOM   2827  CB  ASP A 192      -9.649 -12.795 -19.277  1.00  0.67           C  
ATOM   2828  CG  ASP A 192      -8.291 -12.576 -18.574  1.00  0.67           C  
ATOM   2829  OD1 ASP A 192      -7.295 -12.664 -19.260  1.00  0.67           O  
ATOM   2830  OD2 ASP A 192      -8.254 -12.259 -17.398  1.00  0.67           O  
ATOM   2831  H   ASP A 192     -10.679 -10.486 -18.649  1.00  0.67           H  
ATOM   2832  HA  ASP A 192      -9.136 -11.537 -20.952  1.00  0.67           H  
ATOM   2833 1HB  ASP A 192     -10.433 -12.830 -18.519  1.00  0.67           H  
ATOM   2834 2HB  ASP A 192      -9.644 -13.758 -19.787  1.00  0.67           H  
ATOM   2835  N   VAL A 193     -12.352 -11.848 -20.425  1.00  0.65           N  
ATOM   2836  CA  VAL A 193     -13.629 -12.121 -21.041  1.00  0.65           C  
ATOM   2837  C   VAL A 193     -14.536 -10.915 -20.909  1.00  0.65           C  
ATOM   2838  O   VAL A 193     -14.524 -10.246 -19.877  1.00  0.65           O  
ATOM   2839  CB  VAL A 193     -14.298 -13.364 -20.440  1.00  0.65           C  
ATOM   2840  CG1 VAL A 193     -15.652 -13.599 -21.057  1.00  0.65           C  
ATOM   2841  CG2 VAL A 193     -13.439 -14.568 -20.659  1.00  0.65           C  
ATOM   2842  H   VAL A 193     -12.324 -11.573 -19.442  1.00  0.65           H  
ATOM   2843  HA  VAL A 193     -13.450 -12.316 -22.084  1.00  0.65           H  
ATOM   2844  HB  VAL A 193     -14.440 -13.206 -19.397  1.00  0.65           H  
ATOM   2845 1HG1 VAL A 193     -16.072 -14.467 -20.592  1.00  0.65           H  
ATOM   2846 2HG1 VAL A 193     -16.303 -12.751 -20.886  1.00  0.65           H  
ATOM   2847 3HG1 VAL A 193     -15.545 -13.768 -22.131  1.00  0.65           H  
ATOM   2848 1HG2 VAL A 193     -13.927 -15.431 -20.227  1.00  0.65           H  
ATOM   2849 2HG2 VAL A 193     -13.301 -14.728 -21.712  1.00  0.65           H  
ATOM   2850 3HG2 VAL A 193     -12.474 -14.427 -20.191  1.00  0.65           H  
ATOM   2851  N   ALA A 194     -15.245 -10.589 -21.972  1.00  0.64           N  
ATOM   2852  CA  ALA A 194     -16.192  -9.491 -21.926  1.00  0.64           C  
ATOM   2853  C   ALA A 194     -17.533 -10.020 -22.361  1.00  0.64           C  
ATOM   2854  O   ALA A 194     -17.617 -10.690 -23.385  1.00  0.64           O  
ATOM   2855  CB  ALA A 194     -15.751  -8.347 -22.809  1.00  0.64           C  
ATOM   2856  H   ALA A 194     -15.141 -11.166 -22.809  1.00  0.64           H  
ATOM   2857  HA  ALA A 194     -16.276  -9.140 -20.901  1.00  0.64           H  
ATOM   2858 1HB  ALA A 194     -16.481  -7.560 -22.740  1.00  0.64           H  
ATOM   2859 2HB  ALA A 194     -14.786  -7.977 -22.470  1.00  0.64           H  
ATOM   2860 3HB  ALA A 194     -15.674  -8.687 -23.828  1.00  0.64           H  
ATOM   2861  N   VAL A 195     -18.571  -9.692 -21.614  1.00  0.66           N  
ATOM   2862  CA  VAL A 195     -19.900 -10.192 -21.891  1.00  0.66           C  
ATOM   2863  C   VAL A 195     -20.902  -9.076 -22.144  1.00  0.66           C  
ATOM   2864  O   VAL A 195     -20.984  -8.107 -21.379  1.00  0.66           O  
ATOM   2865  CB  VAL A 195     -20.387 -11.002 -20.682  1.00  0.66           C  
ATOM   2866  CG1 VAL A 195     -21.740 -11.539 -20.946  1.00  0.66           C  
ATOM   2867  CG2 VAL A 195     -19.379 -12.083 -20.324  1.00  0.66           C  
ATOM   2868  H   VAL A 195     -18.416  -9.138 -20.783  1.00  0.66           H  
ATOM   2869  HA  VAL A 195     -19.859 -10.829 -22.770  1.00  0.66           H  
ATOM   2870  HB  VAL A 195     -20.480 -10.337 -19.845  1.00  0.66           H  
ATOM   2871 1HG1 VAL A 195     -22.053 -12.064 -20.082  1.00  0.66           H  
ATOM   2872 2HG1 VAL A 195     -22.436 -10.731 -21.150  1.00  0.66           H  
ATOM   2873 3HG1 VAL A 195     -21.712 -12.218 -21.801  1.00  0.66           H  
ATOM   2874 1HG2 VAL A 195     -19.735 -12.614 -19.446  1.00  0.66           H  
ATOM   2875 2HG2 VAL A 195     -19.261 -12.775 -21.143  1.00  0.66           H  
ATOM   2876 3HG2 VAL A 195     -18.418 -11.619 -20.099  1.00  0.66           H  
ATOM   2877  N   LEU A 196     -21.654  -9.210 -23.223  1.00  0.69           N  
ATOM   2878  CA  LEU A 196     -22.698  -8.259 -23.552  1.00  0.69           C  
ATOM   2879  C   LEU A 196     -24.091  -8.851 -23.452  1.00  0.69           C  
ATOM   2880  O   LEU A 196     -24.499  -9.714 -24.245  1.00  0.69           O  
ATOM   2881  CB  LEU A 196     -22.504  -7.744 -24.959  1.00  0.69           C  
ATOM   2882  CG  LEU A 196     -23.582  -6.809 -25.489  1.00  0.69           C  
ATOM   2883  CD1 LEU A 196     -23.593  -5.490 -24.689  1.00  0.69           C  
ATOM   2884  CD2 LEU A 196     -23.339  -6.601 -26.940  1.00  0.69           C  
ATOM   2885  H   LEU A 196     -21.495 -10.010 -23.830  1.00  0.69           H  
ATOM   2886  HA  LEU A 196     -22.642  -7.423 -22.857  1.00  0.69           H  
ATOM   2887 1HB  LEU A 196     -21.587  -7.213 -24.974  1.00  0.69           H  
ATOM   2888 2HB  LEU A 196     -22.429  -8.591 -25.631  1.00  0.69           H  
ATOM   2889  HG  LEU A 196     -24.560  -7.279 -25.359  1.00  0.69           H  
ATOM   2890 1HD1 LEU A 196     -24.382  -4.839 -25.069  1.00  0.69           H  
ATOM   2891 2HD1 LEU A 196     -23.787  -5.709 -23.633  1.00  0.69           H  
ATOM   2892 3HD1 LEU A 196     -22.631  -4.993 -24.783  1.00  0.69           H  
ATOM   2893 1HD2 LEU A 196     -24.107  -5.973 -27.346  1.00  0.69           H  
ATOM   2894 2HD2 LEU A 196     -22.376  -6.135 -27.059  1.00  0.69           H  
ATOM   2895 3HD2 LEU A 196     -23.352  -7.554 -27.449  1.00  0.69           H  
ATOM   2896  N   THR A 197     -24.840  -8.331 -22.502  1.00  0.75           N  
ATOM   2897  CA  THR A 197     -26.200  -8.734 -22.257  1.00  0.75           C  
ATOM   2898  C   THR A 197     -27.046  -7.663 -22.946  1.00  0.75           C  
ATOM   2899  O   THR A 197     -26.482  -6.751 -23.547  1.00  0.75           O  
ATOM   2900  CB  THR A 197     -26.462  -8.890 -20.743  1.00  0.75           C  
ATOM   2901  OG1 THR A 197     -26.370  -7.638 -20.105  1.00  0.75           O  
ATOM   2902  CG2 THR A 197     -25.406  -9.809 -20.120  1.00  0.75           C  
ATOM   2903  H   THR A 197     -24.439  -7.626 -21.883  1.00  0.75           H  
ATOM   2904  HA  THR A 197     -26.395  -9.692 -22.738  1.00  0.75           H  
ATOM   2905  HB  THR A 197     -27.453  -9.309 -20.580  1.00  0.75           H  
ATOM   2906  HG1 THR A 197     -25.470  -7.264 -20.266  1.00  0.75           H  
ATOM   2907 1HG2 THR A 197     -25.597  -9.899 -19.051  1.00  0.75           H  
ATOM   2908 2HG2 THR A 197     -25.450 -10.794 -20.589  1.00  0.75           H  
ATOM   2909 3HG2 THR A 197     -24.417  -9.376 -20.273  1.00  0.75           H  
ATOM   2910  N   ASN A 198     -28.366  -7.767 -22.905  1.00  0.85           N  
ATOM   2911  CA  ASN A 198     -29.210  -6.815 -23.640  1.00  0.85           C  
ATOM   2912  C   ASN A 198     -28.851  -5.334 -23.397  1.00  0.85           C  
ATOM   2913  O   ASN A 198     -28.693  -4.888 -22.247  1.00  0.85           O  
ATOM   2914  CB  ASN A 198     -30.660  -7.057 -23.290  1.00  0.85           C  
ATOM   2915  CG  ASN A 198     -31.223  -8.349 -23.871  1.00  0.85           C  
ATOM   2916  OD1 ASN A 198     -30.753  -8.892 -24.874  1.00  0.85           O  
ATOM   2917  ND2 ASN A 198     -32.238  -8.858 -23.228  1.00  0.85           N  
ATOM   2918  H   ASN A 198     -28.791  -8.517 -22.382  1.00  0.85           H  
ATOM   2919  HA  ASN A 198     -29.075  -6.998 -24.709  1.00  0.85           H  
ATOM   2920 1HB  ASN A 198     -30.770  -7.081 -22.205  1.00  0.85           H  
ATOM   2921 2HB  ASN A 198     -31.257  -6.220 -23.660  1.00  0.85           H  
ATOM   2922 1HD2 ASN A 198     -32.658  -9.708 -23.549  1.00  0.85           H  
ATOM   2923 2HD2 ASN A 198     -32.592  -8.401 -22.417  1.00  0.85           H  
ATOM   2924  N   LEU A 199     -28.741  -4.574 -24.510  1.00  0.97           N  
ATOM   2925  CA  LEU A 199     -28.379  -3.148 -24.530  1.00  0.97           C  
ATOM   2926  C   LEU A 199     -29.585  -2.253 -24.321  1.00  0.97           C  
ATOM   2927  O   LEU A 199     -29.601  -1.382 -23.439  1.00  0.97           O  
ATOM   2928  CB  LEU A 199     -27.797  -2.742 -25.910  1.00  0.97           C  
ATOM   2929  CG  LEU A 199     -27.403  -1.260 -26.026  1.00  0.97           C  
ATOM   2930  CD1 LEU A 199     -26.316  -1.043 -25.129  1.00  0.97           C  
ATOM   2931  CD2 LEU A 199     -27.018  -0.857 -27.412  1.00  0.97           C  
ATOM   2932  H   LEU A 199     -28.952  -5.001 -25.413  1.00  0.97           H  
ATOM   2933  HA  LEU A 199     -27.654  -2.959 -23.741  1.00  0.97           H  
ATOM   2934 1HB  LEU A 199     -26.918  -3.345 -26.103  1.00  0.97           H  
ATOM   2935 2HB  LEU A 199     -28.531  -2.947 -26.686  1.00  0.97           H  
ATOM   2936  HG  LEU A 199     -28.244  -0.654 -25.720  1.00  0.97           H  
ATOM   2937 1HD1 LEU A 199     -26.010  -0.001 -25.162  1.00  0.97           H  
ATOM   2938 2HD1 LEU A 199     -26.622  -1.316 -24.126  1.00  0.97           H  
ATOM   2939 3HD1 LEU A 199     -25.520  -1.678 -25.470  1.00  0.97           H  
ATOM   2940 1HD2 LEU A 199     -26.767   0.204 -27.410  1.00  0.97           H  
ATOM   2941 2HD2 LEU A 199     -26.181  -1.414 -27.726  1.00  0.97           H  
ATOM   2942 3HD2 LEU A 199     -27.842  -1.031 -28.084  1.00  0.97           H  
ATOM   2943  N   SER A 200     -30.599  -2.486 -25.157  1.00  1.13           N  
ATOM   2944  CA  SER A 200     -31.818  -1.682 -25.132  1.00  1.13           C  
ATOM   2945  C   SER A 200     -31.524  -0.167 -25.153  1.00  1.13           C  
ATOM   2946  O   SER A 200     -30.577   0.279 -25.797  1.00  1.13           O  
ATOM   2947  CB  SER A 200     -32.622  -2.072 -23.885  1.00  1.13           C  
ATOM   2948  OG  SER A 200     -33.864  -1.447 -23.867  1.00  1.13           O  
ATOM   2949  H   SER A 200     -30.491  -3.249 -25.848  1.00  1.13           H  
ATOM   2950  HA  SER A 200     -32.404  -1.928 -26.018  1.00  1.13           H  
ATOM   2951 1HB  SER A 200     -32.752  -3.153 -23.865  1.00  1.13           H  
ATOM   2952 2HB  SER A 200     -32.072  -1.796 -22.988  1.00  1.13           H  
ATOM   2953  HG  SER A 200     -34.316  -1.780 -23.073  1.00  1.13           H  
ATOM   2954  N   ARG A 201     -32.369   0.626 -24.482  1.00  1.32           N  
ATOM   2955  CA  ARG A 201     -32.195   2.078 -24.407  1.00  1.32           C  
ATOM   2956  C   ARG A 201     -32.218   2.657 -22.979  1.00  1.32           C  
ATOM   2957  O   ARG A 201     -32.397   3.867 -22.794  1.00  1.32           O  
ATOM   2958  CB  ARG A 201     -33.255   2.776 -25.237  1.00  1.32           C  
ATOM   2959  CG  ARG A 201     -33.186   2.503 -26.730  1.00  1.32           C  
ATOM   2960  CD  ARG A 201     -34.181   3.308 -27.485  1.00  1.32           C  
ATOM   2961  NE  ARG A 201     -34.130   3.051 -28.916  1.00  1.32           N  
ATOM   2962  CZ  ARG A 201     -34.860   3.714 -29.833  1.00  1.32           C  
ATOM   2963  NH1 ARG A 201     -35.679   4.668 -29.449  1.00  1.32           N  
ATOM   2964  NH2 ARG A 201     -34.761   3.414 -31.119  1.00  1.32           N  
ATOM   2965  H   ARG A 201     -33.158   0.190 -24.028  1.00  1.32           H  
ATOM   2966  HA  ARG A 201     -31.228   2.308 -24.848  1.00  1.32           H  
ATOM   2967 1HB  ARG A 201     -34.238   2.458 -24.897  1.00  1.32           H  
ATOM   2968 2HB  ARG A 201     -33.194   3.838 -25.079  1.00  1.32           H  
ATOM   2969 1HG  ARG A 201     -32.191   2.766 -27.081  1.00  1.32           H  
ATOM   2970 2HG  ARG A 201     -33.373   1.448 -26.926  1.00  1.32           H  
ATOM   2971 1HD  ARG A 201     -35.183   3.067 -27.132  1.00  1.32           H  
ATOM   2972 2HD  ARG A 201     -33.986   4.364 -27.324  1.00  1.32           H  
ATOM   2973  HE  ARG A 201     -33.508   2.321 -29.244  1.00  1.32           H  
ATOM   2974 1HH1 ARG A 201     -35.760   4.901 -28.469  1.00  1.32           H  
ATOM   2975 2HH1 ARG A 201     -36.229   5.166 -30.133  1.00  1.32           H  
ATOM   2976 1HH2 ARG A 201     -34.139   2.680 -31.431  1.00  1.32           H  
ATOM   2977 2HH2 ARG A 201     -35.315   3.918 -31.796  1.00  1.32           H  
ATOM   2978  N   ASP A 202     -32.001   1.819 -21.968  1.00  1.51           N  
ATOM   2979  CA  ASP A 202     -32.112   2.277 -20.573  1.00  1.51           C  
ATOM   2980  C   ASP A 202     -31.183   3.414 -20.163  1.00  1.51           C  
ATOM   2981  O   ASP A 202     -31.515   4.174 -19.255  1.00  1.51           O  
ATOM   2982  CB  ASP A 202     -31.868   1.151 -19.573  1.00  1.51           C  
ATOM   2983  CG  ASP A 202     -32.978   0.124 -19.493  1.00  1.51           C  
ATOM   2984  OD1 ASP A 202     -34.025   0.344 -20.057  1.00  1.51           O  
ATOM   2985  OD2 ASP A 202     -32.798  -0.843 -18.794  1.00  1.51           O  
ATOM   2986  H   ASP A 202     -31.803   0.848 -22.168  1.00  1.51           H  
ATOM   2987  HA  ASP A 202     -33.134   2.627 -20.430  1.00  1.51           H  
ATOM   2988 1HB  ASP A 202     -30.946   0.647 -19.834  1.00  1.51           H  
ATOM   2989 2HB  ASP A 202     -31.721   1.581 -18.581  1.00  1.51           H  
ATOM   2990  N   HIS A 203     -30.021   3.534 -20.790  1.00  1.67           N  
ATOM   2991  CA  HIS A 203     -29.094   4.570 -20.359  1.00  1.67           C  
ATOM   2992  C   HIS A 203     -28.984   5.746 -21.314  1.00  1.67           C  
ATOM   2993  O   HIS A 203     -28.046   6.535 -21.211  1.00  1.67           O  
ATOM   2994  CB  HIS A 203     -27.707   3.994 -20.111  1.00  1.67           C  
ATOM   2995  CG  HIS A 203     -27.680   2.972 -19.027  1.00  1.67           C  
ATOM   2996  ND1 HIS A 203     -27.900   1.626 -19.261  1.00  1.67           N  
ATOM   2997  CD2 HIS A 203     -27.475   3.096 -17.695  1.00  1.67           C  
ATOM   2998  CE1 HIS A 203     -27.822   0.968 -18.118  1.00  1.67           C  
ATOM   2999  NE2 HIS A 203     -27.568   1.837 -17.150  1.00  1.67           N  
ATOM   3000  H   HIS A 203     -29.778   2.906 -21.543  1.00  1.67           H  
ATOM   3001  HA  HIS A 203     -29.435   4.975 -19.409  1.00  1.67           H  
ATOM   3002 1HB  HIS A 203     -27.351   3.556 -21.007  1.00  1.67           H  
ATOM   3003 2HB  HIS A 203     -27.014   4.792 -19.848  1.00  1.67           H  
ATOM   3004  HD1 HIS A 203     -28.047   1.187 -20.169  1.00  1.67           H  
ATOM   3005  HD2 HIS A 203     -27.271   3.958 -17.056  1.00  1.67           H  
ATOM   3006  HE1 HIS A 203     -27.961  -0.111 -18.089  1.00  1.67           H  
ATOM   3007  N   LEU A 204     -29.972   5.963 -22.186  1.00  1.77           N  
ATOM   3008  CA  LEU A 204     -29.871   7.127 -23.081  1.00  1.77           C  
ATOM   3009  C   LEU A 204     -29.843   8.454 -22.326  1.00  1.77           C  
ATOM   3010  O   LEU A 204     -29.299   9.445 -22.811  1.00  1.77           O  
ATOM   3011  CB  LEU A 204     -30.975   7.134 -24.117  1.00  1.77           C  
ATOM   3012  CG  LEU A 204     -30.595   6.443 -25.387  1.00  1.77           C  
ATOM   3013  CD1 LEU A 204     -30.089   5.090 -25.039  1.00  1.77           C  
ATOM   3014  CD2 LEU A 204     -31.797   6.381 -26.301  1.00  1.77           C  
ATOM   3015  H   LEU A 204     -30.765   5.315 -22.259  1.00  1.77           H  
ATOM   3016  HA  LEU A 204     -28.935   7.039 -23.628  1.00  1.77           H  
ATOM   3017 1HB  LEU A 204     -31.849   6.626 -23.703  1.00  1.77           H  
ATOM   3018 2HB  LEU A 204     -31.242   8.166 -24.350  1.00  1.77           H  
ATOM   3019  HG  LEU A 204     -29.796   6.983 -25.880  1.00  1.77           H  
ATOM   3020 1HD1 LEU A 204     -29.818   4.561 -25.915  1.00  1.77           H  
ATOM   3021 2HD1 LEU A 204     -29.224   5.179 -24.386  1.00  1.77           H  
ATOM   3022 3HD1 LEU A 204     -30.854   4.574 -24.542  1.00  1.77           H  
ATOM   3023 1HD2 LEU A 204     -31.539   5.870 -27.218  1.00  1.77           H  
ATOM   3024 2HD2 LEU A 204     -32.596   5.854 -25.808  1.00  1.77           H  
ATOM   3025 3HD2 LEU A 204     -32.123   7.398 -26.528  1.00  1.77           H  
ATOM   3026  N   ASP A 205     -30.306   8.468 -21.085  1.00  1.78           N  
ATOM   3027  CA  ASP A 205     -30.248   9.677 -20.271  1.00  1.78           C  
ATOM   3028  C   ASP A 205     -28.802  10.196 -20.125  1.00  1.78           C  
ATOM   3029  O   ASP A 205     -28.593  11.366 -19.799  1.00  1.78           O  
ATOM   3030  CB  ASP A 205     -30.815   9.419 -18.871  1.00  1.78           C  
ATOM   3031  CG  ASP A 205     -32.343   9.249 -18.834  1.00  1.78           C  
ATOM   3032  OD1 ASP A 205     -32.988   9.536 -19.819  1.00  1.78           O  
ATOM   3033  OD2 ASP A 205     -32.849   8.852 -17.808  1.00  1.78           O  
ATOM   3034  H   ASP A 205     -30.726   7.629 -20.709  1.00  1.78           H  
ATOM   3035  HA  ASP A 205     -30.842  10.451 -20.757  1.00  1.78           H  
ATOM   3036 1HB  ASP A 205     -30.357   8.516 -18.465  1.00  1.78           H  
ATOM   3037 2HB  ASP A 205     -30.535  10.242 -18.212  1.00  1.78           H  
ATOM   3038  N   TYR A 206     -27.809   9.318 -20.333  1.00  1.71           N  
ATOM   3039  CA  TYR A 206     -26.411   9.675 -20.195  1.00  1.71           C  
ATOM   3040  C   TYR A 206     -25.679   9.688 -21.548  1.00  1.71           C  
ATOM   3041  O   TYR A 206     -24.481   9.972 -21.599  1.00  1.71           O  
ATOM   3042  CB  TYR A 206     -25.762   8.635 -19.294  1.00  1.71           C  
ATOM   3043  CG  TYR A 206     -26.481   8.512 -17.984  1.00  1.71           C  
ATOM   3044  CD1 TYR A 206     -27.360   7.450 -17.816  1.00  1.71           C  
ATOM   3045  CD2 TYR A 206     -26.305   9.437 -16.973  1.00  1.71           C  
ATOM   3046  CE1 TYR A 206     -28.059   7.305 -16.646  1.00  1.71           C  
ATOM   3047  CE2 TYR A 206     -27.009   9.294 -15.789  1.00  1.71           C  
ATOM   3048  CZ  TYR A 206     -27.885   8.232 -15.627  1.00  1.71           C  
ATOM   3049  OH  TYR A 206     -28.588   8.092 -14.452  1.00  1.71           O  
ATOM   3050  H   TYR A 206     -28.024   8.362 -20.610  1.00  1.71           H  
ATOM   3051  HA  TYR A 206     -26.339  10.668 -19.753  1.00  1.71           H  
ATOM   3052 1HB  TYR A 206     -25.774   7.659 -19.792  1.00  1.71           H  
ATOM   3053 2HB  TYR A 206     -24.725   8.902 -19.101  1.00  1.71           H  
ATOM   3054  HD1 TYR A 206     -27.495   6.734 -18.621  1.00  1.71           H  
ATOM   3055  HD2 TYR A 206     -25.620  10.274 -17.106  1.00  1.71           H  
ATOM   3056  HE1 TYR A 206     -28.750   6.469 -16.523  1.00  1.71           H  
ATOM   3057  HE2 TYR A 206     -26.877  10.019 -14.987  1.00  1.71           H  
ATOM   3058  HH  TYR A 206     -29.200   7.356 -14.533  1.00  1.71           H  
ATOM   3059  N   HIS A 207     -26.382   9.327 -22.634  1.00  1.59           N  
ATOM   3060  CA  HIS A 207     -25.748   9.187 -23.950  1.00  1.59           C  
ATOM   3061  C   HIS A 207     -26.445   9.945 -25.088  1.00  1.59           C  
ATOM   3062  O   HIS A 207     -25.893  10.100 -26.178  1.00  1.59           O  
ATOM   3063  CB  HIS A 207     -25.669   7.707 -24.328  1.00  1.59           C  
ATOM   3064  CG  HIS A 207     -24.925   6.884 -23.356  1.00  1.59           C  
ATOM   3065  ND1 HIS A 207     -23.579   7.045 -23.115  1.00  1.59           N  
ATOM   3066  CD2 HIS A 207     -25.334   5.882 -22.563  1.00  1.59           C  
ATOM   3067  CE1 HIS A 207     -23.198   6.179 -22.200  1.00  1.59           C  
ATOM   3068  NE2 HIS A 207     -24.252   5.459 -21.845  1.00  1.59           N  
ATOM   3069  H   HIS A 207     -27.378   9.171 -22.545  1.00  1.59           H  
ATOM   3070  HA  HIS A 207     -24.730   9.568 -23.893  1.00  1.59           H  
ATOM   3071 1HB  HIS A 207     -26.677   7.303 -24.422  1.00  1.59           H  
ATOM   3072 2HB  HIS A 207     -25.190   7.602 -25.290  1.00  1.59           H  
ATOM   3073  HD1 HIS A 207     -22.972   7.724 -23.548  1.00  1.59           H  
ATOM   3074  HD2 HIS A 207     -26.291   5.409 -22.425  1.00  1.59           H  
ATOM   3075  HE1 HIS A 207     -22.166   6.147 -21.862  1.00  1.59           H  
ATOM   3076  N   GLY A 208     -27.686  10.365 -24.877  1.00  1.44           N  
ATOM   3077  CA  GLY A 208     -28.455  11.073 -25.896  1.00  1.44           C  
ATOM   3078  C   GLY A 208     -29.145  10.148 -26.893  1.00  1.44           C  
ATOM   3079  O   GLY A 208     -30.373  10.138 -26.997  1.00  1.44           O  
ATOM   3080  H   GLY A 208     -28.137  10.174 -23.993  1.00  1.44           H  
ATOM   3081 1HA  GLY A 208     -29.205  11.692 -25.402  1.00  1.44           H  
ATOM   3082 2HA  GLY A 208     -27.794  11.752 -26.433  1.00  1.44           H  
ATOM   3083  N   THR A 209     -28.348   9.364 -27.613  1.00  1.29           N  
ATOM   3084  CA  THR A 209     -28.899   8.443 -28.604  1.00  1.29           C  
ATOM   3085  C   THR A 209     -28.491   7.005 -28.368  1.00  1.29           C  
ATOM   3086  O   THR A 209     -27.437   6.729 -27.786  1.00  1.29           O  
ATOM   3087  CB  THR A 209     -28.433   8.822 -30.022  1.00  1.29           C  
ATOM   3088  OG1 THR A 209     -26.985   8.671 -30.116  1.00  1.29           O  
ATOM   3089  CG2 THR A 209     -28.803  10.262 -30.329  1.00  1.29           C  
ATOM   3090  H   THR A 209     -27.346   9.452 -27.446  1.00  1.29           H  
ATOM   3091  HA  THR A 209     -29.988   8.493 -28.560  1.00  1.29           H  
ATOM   3092  HB  THR A 209     -28.909   8.167 -30.751  1.00  1.29           H  
ATOM   3093  HG1 THR A 209     -26.668   9.136 -30.904  1.00  1.29           H  
ATOM   3094 1HG2 THR A 209     -28.470  10.517 -31.335  1.00  1.29           H  
ATOM   3095 2HG2 THR A 209     -29.887  10.379 -30.264  1.00  1.29           H  
ATOM   3096 3HG2 THR A 209     -28.324  10.926 -29.613  1.00  1.29           H  
ATOM   3097  N   MET A 210     -29.294   6.080 -28.905  1.00  1.16           N  
ATOM   3098  CA  MET A 210     -28.962   4.668 -28.810  1.00  1.16           C  
ATOM   3099  C   MET A 210     -27.658   4.379 -29.515  1.00  1.16           C  
ATOM   3100  O   MET A 210     -26.908   3.514 -29.082  1.00  1.16           O  
ATOM   3101  CB  MET A 210     -30.082   3.768 -29.329  1.00  1.16           C  
ATOM   3102  CG  MET A 210     -29.800   2.265 -29.066  1.00  1.16           C  
ATOM   3103  SD  MET A 210     -31.148   1.170 -29.557  1.00  1.16           S  
ATOM   3104  CE  MET A 210     -30.460  -0.444 -29.178  1.00  1.16           C  
ATOM   3105  H   MET A 210     -30.145   6.367 -29.368  1.00  1.16           H  
ATOM   3106  HA  MET A 210     -28.802   4.422 -27.772  1.00  1.16           H  
ATOM   3107 1HB  MET A 210     -31.020   4.031 -28.851  1.00  1.16           H  
ATOM   3108 2HB  MET A 210     -30.201   3.910 -30.403  1.00  1.16           H  
ATOM   3109 1HG  MET A 210     -28.900   1.966 -29.604  1.00  1.16           H  
ATOM   3110 2HG  MET A 210     -29.615   2.114 -27.996  1.00  1.16           H  
ATOM   3111 1HE  MET A 210     -31.184  -1.220 -29.424  1.00  1.16           H  
ATOM   3112 2HE  MET A 210     -29.552  -0.601 -29.761  1.00  1.16           H  
ATOM   3113 3HE  MET A 210     -30.223  -0.502 -28.118  1.00  1.16           H  
ATOM   3114  N   GLU A 211     -27.376   5.096 -30.601  1.00  1.06           N  
ATOM   3115  CA  GLU A 211     -26.131   4.866 -31.311  1.00  1.06           C  
ATOM   3116  C   GLU A 211     -24.924   5.211 -30.430  1.00  1.06           C  
ATOM   3117  O   GLU A 211     -23.945   4.463 -30.406  1.00  1.06           O  
ATOM   3118  CB  GLU A 211     -26.100   5.691 -32.601  1.00  1.06           C  
ATOM   3119  CG  GLU A 211     -27.083   5.210 -33.677  1.00  1.06           C  
ATOM   3120  CD  GLU A 211     -27.085   6.072 -34.925  1.00  1.06           C  
ATOM   3121  OE1 GLU A 211     -26.439   7.093 -34.926  1.00  1.06           O  
ATOM   3122  OE2 GLU A 211     -27.735   5.700 -35.876  1.00  1.06           O  
ATOM   3123  H   GLU A 211     -28.021   5.800 -30.921  1.00  1.06           H  
ATOM   3124  HA  GLU A 211     -26.074   3.810 -31.573  1.00  1.06           H  
ATOM   3125 1HB  GLU A 211     -26.337   6.731 -32.369  1.00  1.06           H  
ATOM   3126 2HB  GLU A 211     -25.097   5.669 -33.024  1.00  1.06           H  
ATOM   3127 1HG  GLU A 211     -26.825   4.189 -33.955  1.00  1.06           H  
ATOM   3128 2HG  GLU A 211     -28.086   5.197 -33.249  1.00  1.06           H  
ATOM   3129  N   ALA A 212     -24.994   6.319 -29.670  1.00  1.00           N  
ATOM   3130  CA  ALA A 212     -23.887   6.672 -28.770  1.00  1.00           C  
ATOM   3131  C   ALA A 212     -23.710   5.615 -27.678  1.00  1.00           C  
ATOM   3132  O   ALA A 212     -22.587   5.254 -27.309  1.00  1.00           O  
ATOM   3133  CB  ALA A 212     -24.127   8.027 -28.150  1.00  1.00           C  
ATOM   3134  H   ALA A 212     -25.809   6.939 -29.722  1.00  1.00           H  
ATOM   3135  HA  ALA A 212     -22.970   6.706 -29.357  1.00  1.00           H  
ATOM   3136 1HB  ALA A 212     -23.296   8.291 -27.500  1.00  1.00           H  
ATOM   3137 2HB  ALA A 212     -24.227   8.775 -28.934  1.00  1.00           H  
ATOM   3138 3HB  ALA A 212     -25.046   7.995 -27.572  1.00  1.00           H  
ATOM   3139  N   TYR A 213     -24.834   5.092 -27.203  1.00  0.95           N  
ATOM   3140  CA  TYR A 213     -24.868   4.076 -26.161  1.00  0.95           C  
ATOM   3141  C   TYR A 213     -24.239   2.793 -26.699  1.00  0.95           C  
ATOM   3142  O   TYR A 213     -23.363   2.188 -26.068  1.00  0.95           O  
ATOM   3143  CB  TYR A 213     -26.325   3.938 -25.717  1.00  0.95           C  
ATOM   3144  CG  TYR A 213     -26.686   2.949 -24.691  1.00  0.95           C  
ATOM   3145  CD1 TYR A 213     -25.878   2.681 -23.613  1.00  0.95           C  
ATOM   3146  CD2 TYR A 213     -27.920   2.350 -24.795  1.00  0.95           C  
ATOM   3147  CE1 TYR A 213     -26.312   1.786 -22.666  1.00  0.95           C  
ATOM   3148  CE2 TYR A 213     -28.338   1.485 -23.849  1.00  0.95           C  
ATOM   3149  CZ  TYR A 213     -27.560   1.193 -22.804  1.00  0.95           C  
ATOM   3150  OH  TYR A 213     -28.007   0.291 -21.890  1.00  0.95           O  
ATOM   3151  H   TYR A 213     -25.722   5.455 -27.557  1.00  0.95           H  
ATOM   3152  HA  TYR A 213     -24.270   4.419 -25.316  1.00  0.95           H  
ATOM   3153 1HB  TYR A 213     -26.676   4.912 -25.375  1.00  0.95           H  
ATOM   3154 2HB  TYR A 213     -26.911   3.700 -26.586  1.00  0.95           H  
ATOM   3155  HD1 TYR A 213     -24.905   3.166 -23.515  1.00  0.95           H  
ATOM   3156  HD2 TYR A 213     -28.567   2.574 -25.641  1.00  0.95           H  
ATOM   3157  HE1 TYR A 213     -25.691   1.551 -21.811  1.00  0.95           H  
ATOM   3158  HE2 TYR A 213     -29.299   1.018 -23.929  1.00  0.95           H  
ATOM   3159  HH  TYR A 213     -28.598  -0.368 -22.361  1.00  0.95           H  
ATOM   3160  N   ALA A 214     -24.664   2.402 -27.889  1.00  0.93           N  
ATOM   3161  CA  ALA A 214     -24.138   1.238 -28.562  1.00  0.93           C  
ATOM   3162  C   ALA A 214     -22.636   1.380 -28.796  1.00  0.93           C  
ATOM   3163  O   ALA A 214     -21.874   0.433 -28.580  1.00  0.93           O  
ATOM   3164  CB  ALA A 214     -24.864   1.093 -29.881  1.00  0.93           C  
ATOM   3165  H   ALA A 214     -25.391   2.935 -28.351  1.00  0.93           H  
ATOM   3166  HA  ALA A 214     -24.303   0.363 -27.937  1.00  0.93           H  
ATOM   3167 1HB  ALA A 214     -24.518   0.261 -30.417  1.00  0.93           H  
ATOM   3168 2HB  ALA A 214     -25.933   0.987 -29.696  1.00  0.93           H  
ATOM   3169 3HB  ALA A 214     -24.690   1.984 -30.475  1.00  0.93           H  
ATOM   3170  N   ALA A 215     -22.193   2.580 -29.190  1.00  0.93           N  
ATOM   3171  CA  ALA A 215     -20.777   2.823 -29.419  1.00  0.93           C  
ATOM   3172  C   ALA A 215     -19.980   2.629 -28.141  1.00  0.93           C  
ATOM   3173  O   ALA A 215     -18.897   2.037 -28.151  1.00  0.93           O  
ATOM   3174  CB  ALA A 215     -20.564   4.228 -29.944  1.00  0.93           C  
ATOM   3175  H   ALA A 215     -22.855   3.333 -29.374  1.00  0.93           H  
ATOM   3176  HA  ALA A 215     -20.426   2.106 -30.158  1.00  0.93           H  
ATOM   3177 1HB  ALA A 215     -19.505   4.389 -30.133  1.00  0.93           H  
ATOM   3178 2HB  ALA A 215     -21.127   4.356 -30.868  1.00  0.93           H  
ATOM   3179 3HB  ALA A 215     -20.913   4.945 -29.208  1.00  0.93           H  
ATOM   3180  N   ALA A 216     -20.540   3.084 -27.016  1.00  0.94           N  
ATOM   3181  CA  ALA A 216     -19.856   2.952 -25.740  1.00  0.94           C  
ATOM   3182  C   ALA A 216     -19.582   1.489 -25.439  1.00  0.94           C  
ATOM   3183  O   ALA A 216     -18.522   1.148 -24.922  1.00  0.94           O  
ATOM   3184  CB  ALA A 216     -20.683   3.576 -24.628  1.00  0.94           C  
ATOM   3185  H   ALA A 216     -21.434   3.577 -27.058  1.00  0.94           H  
ATOM   3186  HA  ALA A 216     -18.903   3.472 -25.810  1.00  0.94           H  
ATOM   3187 1HB  ALA A 216     -20.150   3.491 -23.678  1.00  0.94           H  
ATOM   3188 2HB  ALA A 216     -20.861   4.630 -24.854  1.00  0.94           H  
ATOM   3189 3HB  ALA A 216     -21.635   3.063 -24.548  1.00  0.94           H  
ATOM   3190  N   LYS A 217     -20.516   0.617 -25.819  1.00  0.96           N  
ATOM   3191  CA  LYS A 217     -20.379  -0.814 -25.570  1.00  0.96           C  
ATOM   3192  C   LYS A 217     -19.455  -1.494 -26.573  1.00  0.96           C  
ATOM   3193  O   LYS A 217     -18.667  -2.389 -26.221  1.00  0.96           O  
ATOM   3194  CB  LYS A 217     -21.753  -1.445 -25.618  1.00  0.96           C  
ATOM   3195  CG  LYS A 217     -22.614  -0.978 -24.549  1.00  0.96           C  
ATOM   3196  CD  LYS A 217     -22.180  -1.507 -23.267  1.00  0.96           C  
ATOM   3197  CE  LYS A 217     -22.971  -0.896 -22.186  1.00  0.96           C  
ATOM   3198  NZ  LYS A 217     -24.377  -1.281 -22.253  1.00  0.96           N  
ATOM   3199  H   LYS A 217     -21.377   0.983 -26.239  1.00  0.96           H  
ATOM   3200  HA  LYS A 217     -19.964  -0.952 -24.576  1.00  0.96           H  
ATOM   3201 1HB  LYS A 217     -22.235  -1.174 -26.550  1.00  0.96           H  
ATOM   3202 2HB  LYS A 217     -21.677  -2.530 -25.574  1.00  0.96           H  
ATOM   3203 1HG  LYS A 217     -22.630   0.115 -24.525  1.00  0.96           H  
ATOM   3204 2HG  LYS A 217     -23.584  -1.326 -24.723  1.00  0.96           H  
ATOM   3205 1HD  LYS A 217     -22.337  -2.583 -23.279  1.00  0.96           H  
ATOM   3206 2HD  LYS A 217     -21.129  -1.306 -23.112  1.00  0.96           H  
ATOM   3207 1HE  LYS A 217     -22.561  -1.180 -21.222  1.00  0.96           H  
ATOM   3208 2HE  LYS A 217     -22.899   0.162 -22.298  1.00  0.96           H  
ATOM   3209 1HZ  LYS A 217     -24.886  -0.831 -21.498  1.00  0.96           H  
ATOM   3210 2HZ  LYS A 217     -24.748  -0.995 -23.151  1.00  0.96           H  
ATOM   3211 3HZ  LYS A 217     -24.467  -2.281 -22.163  1.00  0.96           H  
ATOM   3212  N   ALA A 218     -19.497  -1.021 -27.813  1.00  1.00           N  
ATOM   3213  CA  ALA A 218     -18.669  -1.570 -28.873  1.00  1.00           C  
ATOM   3214  C   ALA A 218     -17.199  -1.433 -28.493  1.00  1.00           C  
ATOM   3215  O   ALA A 218     -16.386  -2.312 -28.788  1.00  1.00           O  
ATOM   3216  CB  ALA A 218     -18.961  -0.864 -30.178  1.00  1.00           C  
ATOM   3217  H   ALA A 218     -20.165  -0.283 -28.039  1.00  1.00           H  
ATOM   3218  HA  ALA A 218     -18.901  -2.629 -28.977  1.00  1.00           H  
ATOM   3219 1HB  ALA A 218     -18.351  -1.292 -30.969  1.00  1.00           H  
ATOM   3220 2HB  ALA A 218     -20.017  -0.978 -30.424  1.00  1.00           H  
ATOM   3221 3HB  ALA A 218     -18.730   0.193 -30.069  1.00  1.00           H  
ATOM   3222  N   LYS A 219     -16.875  -0.347 -27.785  1.00  1.05           N  
ATOM   3223  CA  LYS A 219     -15.517  -0.092 -27.330  1.00  1.05           C  
ATOM   3224  C   LYS A 219     -14.989  -1.199 -26.419  1.00  1.05           C  
ATOM   3225  O   LYS A 219     -13.794  -1.457 -26.408  1.00  1.05           O  
ATOM   3226  CB  LYS A 219     -15.440   1.245 -26.601  1.00  1.05           C  
ATOM   3227  CG  LYS A 219     -15.584   2.461 -27.499  1.00  1.05           C  
ATOM   3228  CD  LYS A 219     -15.568   3.757 -26.701  1.00  1.05           C  
ATOM   3229  CE  LYS A 219     -15.733   4.962 -27.622  1.00  1.05           C  
ATOM   3230  NZ  LYS A 219     -15.760   6.246 -26.866  1.00  1.05           N  
ATOM   3231  H   LYS A 219     -17.601   0.353 -27.608  1.00  1.05           H  
ATOM   3232  HA  LYS A 219     -14.870  -0.043 -28.204  1.00  1.05           H  
ATOM   3233 1HB  LYS A 219     -16.220   1.290 -25.844  1.00  1.05           H  
ATOM   3234 2HB  LYS A 219     -14.484   1.318 -26.081  1.00  1.05           H  
ATOM   3235 1HG  LYS A 219     -14.761   2.476 -28.211  1.00  1.05           H  
ATOM   3236 2HG  LYS A 219     -16.509   2.393 -28.053  1.00  1.05           H  
ATOM   3237 1HD  LYS A 219     -16.388   3.743 -25.978  1.00  1.05           H  
ATOM   3238 2HD  LYS A 219     -14.629   3.843 -26.157  1.00  1.05           H  
ATOM   3239 1HE  LYS A 219     -14.902   4.985 -28.325  1.00  1.05           H  
ATOM   3240 2HE  LYS A 219     -16.666   4.859 -28.180  1.00  1.05           H  
ATOM   3241 1HZ  LYS A 219     -15.868   7.017 -27.511  1.00  1.05           H  
ATOM   3242 2HZ  LYS A 219     -16.540   6.238 -26.219  1.00  1.05           H  
ATOM   3243 3HZ  LYS A 219     -14.897   6.358 -26.349  1.00  1.05           H  
ATOM   3244  N   LEU A 220     -15.846  -1.859 -25.638  1.00  1.13           N  
ATOM   3245  CA  LEU A 220     -15.340  -2.929 -24.778  1.00  1.13           C  
ATOM   3246  C   LEU A 220     -14.921  -4.092 -25.664  1.00  1.13           C  
ATOM   3247  O   LEU A 220     -13.851  -4.680 -25.501  1.00  1.13           O  
ATOM   3248  CB  LEU A 220     -16.375  -3.369 -23.734  1.00  1.13           C  
ATOM   3249  CG  LEU A 220     -15.925  -4.505 -22.731  1.00  1.13           C  
ATOM   3250  CD1 LEU A 220     -14.687  -4.100 -21.982  1.00  1.13           C  
ATOM   3251  CD2 LEU A 220     -17.028  -4.764 -21.719  1.00  1.13           C  
ATOM   3252  H   LEU A 220     -16.846  -1.674 -25.683  1.00  1.13           H  
ATOM   3253  HA  LEU A 220     -14.460  -2.564 -24.252  1.00  1.13           H  
ATOM   3254 1HB  LEU A 220     -16.642  -2.523 -23.158  1.00  1.13           H  
ATOM   3255 2HB  LEU A 220     -17.267  -3.717 -24.260  1.00  1.13           H  
ATOM   3256  HG  LEU A 220     -15.707  -5.405 -23.295  1.00  1.13           H  
ATOM   3257 1HD1 LEU A 220     -14.394  -4.900 -21.306  1.00  1.13           H  
ATOM   3258 2HD1 LEU A 220     -13.901  -3.928 -22.701  1.00  1.13           H  
ATOM   3259 3HD1 LEU A 220     -14.868  -3.202 -21.412  1.00  1.13           H  
ATOM   3260 1HD2 LEU A 220     -16.720  -5.551 -21.027  1.00  1.13           H  
ATOM   3261 2HD2 LEU A 220     -17.218  -3.851 -21.163  1.00  1.13           H  
ATOM   3262 3HD2 LEU A 220     -17.933  -5.070 -22.236  1.00  1.13           H  
ATOM   3263  N   PHE A 221     -15.756  -4.378 -26.661  1.00  1.22           N  
ATOM   3264  CA  PHE A 221     -15.536  -5.503 -27.568  1.00  1.22           C  
ATOM   3265  C   PHE A 221     -14.233  -5.314 -28.328  1.00  1.22           C  
ATOM   3266  O   PHE A 221     -13.467  -6.252 -28.545  1.00  1.22           O  
ATOM   3267  CB  PHE A 221     -16.663  -5.619 -28.598  1.00  1.22           C  
ATOM   3268  CG  PHE A 221     -16.593  -6.874 -29.429  1.00  1.22           C  
ATOM   3269  CD1 PHE A 221     -15.535  -7.758 -29.308  1.00  1.22           C  
ATOM   3270  CD2 PHE A 221     -17.595  -7.178 -30.310  1.00  1.22           C  
ATOM   3271  CE1 PHE A 221     -15.503  -8.920 -30.053  1.00  1.22           C  
ATOM   3272  CE2 PHE A 221     -17.574  -8.337 -31.056  1.00  1.22           C  
ATOM   3273  CZ  PHE A 221     -16.530  -9.209 -30.917  1.00  1.22           C  
ATOM   3274  H   PHE A 221     -16.598  -3.801 -26.755  1.00  1.22           H  
ATOM   3275  HA  PHE A 221     -15.468  -6.418 -26.984  1.00  1.22           H  
ATOM   3276 1HB  PHE A 221     -17.619  -5.567 -28.114  1.00  1.22           H  
ATOM   3277 2HB  PHE A 221     -16.611  -4.772 -29.277  1.00  1.22           H  
ATOM   3278  HD1 PHE A 221     -14.730  -7.537 -28.611  1.00  1.22           H  
ATOM   3279  HD2 PHE A 221     -18.402  -6.488 -30.403  1.00  1.22           H  
ATOM   3280  HE1 PHE A 221     -14.666  -9.615 -29.946  1.00  1.22           H  
ATOM   3281  HE2 PHE A 221     -18.385  -8.563 -31.752  1.00  1.22           H  
ATOM   3282  HZ  PHE A 221     -16.506 -10.128 -31.498  1.00  1.22           H  
ATOM   3283  N   ALA A 222     -13.999  -4.079 -28.743  1.00  1.29           N  
ATOM   3284  CA  ALA A 222     -12.849  -3.713 -29.545  1.00  1.29           C  
ATOM   3285  C   ALA A 222     -11.516  -3.661 -28.783  1.00  1.29           C  
ATOM   3286  O   ALA A 222     -10.473  -3.447 -29.406  1.00  1.29           O  
ATOM   3287  CB  ALA A 222     -13.097  -2.350 -30.157  1.00  1.29           C  
ATOM   3288  H   ALA A 222     -14.693  -3.361 -28.527  1.00  1.29           H  
ATOM   3289  HA  ALA A 222     -12.753  -4.455 -30.335  1.00  1.29           H  
ATOM   3290 1HB  ALA A 222     -12.262  -2.080 -30.801  1.00  1.29           H  
ATOM   3291 2HB  ALA A 222     -14.018  -2.374 -30.740  1.00  1.29           H  
ATOM   3292 3HB  ALA A 222     -13.193  -1.618 -29.354  1.00  1.29           H  
ATOM   3293  N   TRP A 223     -11.509  -3.802 -27.457  1.00  1.32           N  
ATOM   3294  CA  TRP A 223     -10.228  -3.696 -26.768  1.00  1.32           C  
ATOM   3295  C   TRP A 223      -9.295  -4.872 -27.063  1.00  1.32           C  
ATOM   3296  O   TRP A 223      -9.637  -6.044 -26.895  1.00  1.32           O  
ATOM   3297  CB  TRP A 223     -10.449  -3.450 -25.279  1.00  1.32           C  
ATOM   3298  CG  TRP A 223     -10.923  -2.026 -25.068  1.00  1.32           C  
ATOM   3299  CD1 TRP A 223     -10.788  -1.020 -25.986  1.00  1.32           C  
ATOM   3300  CD2 TRP A 223     -11.591  -1.433 -23.930  1.00  1.32           C  
ATOM   3301  NE1 TRP A 223     -11.322   0.143 -25.502  1.00  1.32           N  
ATOM   3302  CE2 TRP A 223     -11.826  -0.087 -24.253  1.00  1.32           C  
ATOM   3303  CE3 TRP A 223     -12.007  -1.916 -22.699  1.00  1.32           C  
ATOM   3304  CZ2 TRP A 223     -12.460   0.769 -23.388  1.00  1.32           C  
ATOM   3305  CZ3 TRP A 223     -12.646  -1.056 -21.840  1.00  1.32           C  
ATOM   3306  CH2 TRP A 223     -12.864   0.257 -22.179  1.00  1.32           C  
ATOM   3307  H   TRP A 223     -12.363  -3.999 -26.931  1.00  1.32           H  
ATOM   3308  HA  TRP A 223      -9.735  -2.802 -27.143  1.00  1.32           H  
ATOM   3309 1HB  TRP A 223     -11.209  -4.139 -24.896  1.00  1.32           H  
ATOM   3310 2HB  TRP A 223      -9.526  -3.611 -24.725  1.00  1.32           H  
ATOM   3311  HD1 TRP A 223     -10.326  -1.130 -26.965  1.00  1.32           H  
ATOM   3312  HE1 TRP A 223     -11.350   1.025 -25.988  1.00  1.32           H  
ATOM   3313  HE3 TRP A 223     -11.832  -2.953 -22.421  1.00  1.32           H  
ATOM   3314  HZ2 TRP A 223     -12.640   1.816 -23.635  1.00  1.32           H  
ATOM   3315  HZ3 TRP A 223     -12.966  -1.446 -20.880  1.00  1.32           H  
ATOM   3316  HH2 TRP A 223     -13.361   0.917 -21.474  1.00  1.32           H  
ATOM   3317  N   SER A 224      -8.069  -4.518 -27.447  1.00  1.28           N  
ATOM   3318  CA  SER A 224      -7.022  -5.442 -27.890  1.00  1.28           C  
ATOM   3319  C   SER A 224      -6.530  -6.466 -26.875  1.00  1.28           C  
ATOM   3320  O   SER A 224      -5.914  -7.460 -27.253  1.00  1.28           O  
ATOM   3321  CB  SER A 224      -5.838  -4.634 -28.376  1.00  1.28           C  
ATOM   3322  OG  SER A 224      -5.238  -3.930 -27.322  1.00  1.28           O  
ATOM   3323  H   SER A 224      -7.874  -3.529 -27.513  1.00  1.28           H  
ATOM   3324  HA  SER A 224      -7.423  -5.995 -28.741  1.00  1.28           H  
ATOM   3325 1HB  SER A 224      -5.108  -5.295 -28.840  1.00  1.28           H  
ATOM   3326 2HB  SER A 224      -6.176  -3.932 -29.138  1.00  1.28           H  
ATOM   3327  HG  SER A 224      -4.747  -4.585 -26.809  1.00  1.28           H  
ATOM   3328  N   ASN A 225      -6.790  -6.236 -25.598  1.00  1.19           N  
ATOM   3329  CA  ASN A 225      -6.331  -7.173 -24.585  1.00  1.19           C  
ATOM   3330  C   ASN A 225      -7.369  -8.243 -24.259  1.00  1.19           C  
ATOM   3331  O   ASN A 225      -7.114  -9.109 -23.425  1.00  1.19           O  
ATOM   3332  CB  ASN A 225      -5.953  -6.423 -23.327  1.00  1.19           C  
ATOM   3333  CG  ASN A 225      -4.717  -5.583 -23.516  1.00  1.19           C  
ATOM   3334  OD1 ASN A 225      -3.775  -5.984 -24.209  1.00  1.19           O  
ATOM   3335  ND2 ASN A 225      -4.703  -4.419 -22.921  1.00  1.19           N  
ATOM   3336  H   ASN A 225      -7.307  -5.411 -25.338  1.00  1.19           H  
ATOM   3337  HA  ASN A 225      -5.448  -7.688 -24.964  1.00  1.19           H  
ATOM   3338 1HB  ASN A 225      -6.781  -5.775 -23.031  1.00  1.19           H  
ATOM   3339 2HB  ASN A 225      -5.786  -7.130 -22.512  1.00  1.19           H  
ATOM   3340 1HD2 ASN A 225      -3.910  -3.818 -23.019  1.00  1.19           H  
ATOM   3341 2HD2 ASN A 225      -5.487  -4.124 -22.369  1.00  1.19           H  
ATOM   3342  N   LEU A 226      -8.521  -8.201 -24.933  1.00  1.06           N  
ATOM   3343  CA  LEU A 226      -9.598  -9.151 -24.684  1.00  1.06           C  
ATOM   3344  C   LEU A 226      -9.328 -10.518 -25.316  1.00  1.06           C  
ATOM   3345  O   LEU A 226      -8.988 -10.606 -26.496  1.00  1.06           O  
ATOM   3346  CB  LEU A 226     -10.923  -8.574 -25.206  1.00  1.06           C  
ATOM   3347  CG  LEU A 226     -12.115  -9.420 -24.973  1.00  1.06           C  
ATOM   3348  CD1 LEU A 226     -12.323  -9.506 -23.511  1.00  1.06           C  
ATOM   3349  CD2 LEU A 226     -13.338  -8.821 -25.676  1.00  1.06           C  
ATOM   3350  H   LEU A 226      -8.683  -7.475 -25.631  1.00  1.06           H  
ATOM   3351  HA  LEU A 226      -9.688  -9.290 -23.609  1.00  1.06           H  
ATOM   3352 1HB  LEU A 226     -11.097  -7.608 -24.732  1.00  1.06           H  
ATOM   3353 2HB  LEU A 226     -10.831  -8.407 -26.282  1.00  1.06           H  
ATOM   3354  HG  LEU A 226     -11.934 -10.420 -25.354  1.00  1.06           H  
ATOM   3355 1HD1 LEU A 226     -13.152 -10.133 -23.340  1.00  1.06           H  
ATOM   3356 2HD1 LEU A 226     -11.444  -9.925 -23.044  1.00  1.06           H  
ATOM   3357 3HD1 LEU A 226     -12.503  -8.516 -23.104  1.00  1.06           H  
ATOM   3358 1HD2 LEU A 226     -14.189  -9.451 -25.480  1.00  1.06           H  
ATOM   3359 2HD2 LEU A 226     -13.529  -7.813 -25.295  1.00  1.06           H  
ATOM   3360 3HD2 LEU A 226     -13.155  -8.767 -26.753  1.00  1.06           H  
ATOM   3361  N   LYS A 227      -9.463 -11.593 -24.526  1.00  0.92           N  
ATOM   3362  CA  LYS A 227      -9.275 -12.951 -25.026  1.00  0.92           C  
ATOM   3363  C   LYS A 227     -10.559 -13.475 -25.663  1.00  0.92           C  
ATOM   3364  O   LYS A 227     -10.512 -14.105 -26.719  1.00  0.92           O  
ATOM   3365  CB  LYS A 227      -8.829 -13.896 -23.912  1.00  0.92           C  
ATOM   3366  CG  LYS A 227      -8.624 -15.336 -24.348  1.00  0.92           C  
ATOM   3367  CD  LYS A 227      -8.091 -16.196 -23.203  1.00  0.92           C  
ATOM   3368  CE  LYS A 227      -7.962 -17.652 -23.628  1.00  0.92           C  
ATOM   3369  NZ  LYS A 227      -7.462 -18.515 -22.538  1.00  0.92           N  
ATOM   3370  H   LYS A 227      -9.750 -11.489 -23.557  1.00  0.92           H  
ATOM   3371  HA  LYS A 227      -8.503 -12.933 -25.795  1.00  0.92           H  
ATOM   3372 1HB  LYS A 227      -7.898 -13.533 -23.475  1.00  0.92           H  
ATOM   3373 2HB  LYS A 227      -9.569 -13.913 -23.123  1.00  0.92           H  
ATOM   3374 1HG  LYS A 227      -9.581 -15.744 -24.681  1.00  0.92           H  
ATOM   3375 2HG  LYS A 227      -7.922 -15.369 -25.180  1.00  0.92           H  
ATOM   3376 1HD  LYS A 227      -7.118 -15.824 -22.881  1.00  0.92           H  
ATOM   3377 2HD  LYS A 227      -8.781 -16.139 -22.359  1.00  0.92           H  
ATOM   3378 1HE  LYS A 227      -8.945 -18.017 -23.931  1.00  0.92           H  
ATOM   3379 2HE  LYS A 227      -7.282 -17.725 -24.476  1.00  0.92           H  
ATOM   3380 1HZ  LYS A 227      -7.429 -19.494 -22.864  1.00  0.92           H  
ATOM   3381 2HZ  LYS A 227      -6.555 -18.227 -22.239  1.00  0.92           H  
ATOM   3382 3HZ  LYS A 227      -8.100 -18.485 -21.762  1.00  0.92           H  
ATOM   3383  N   CYS A 228     -11.701 -13.222 -25.015  1.00  0.81           N  
ATOM   3384  CA  CYS A 228     -12.977 -13.705 -25.545  1.00  0.81           C  
ATOM   3385  C   CYS A 228     -14.165 -12.796 -25.267  1.00  0.81           C  
ATOM   3386  O   CYS A 228     -14.405 -12.397 -24.131  1.00  0.81           O  
ATOM   3387  CB  CYS A 228     -13.341 -15.056 -24.950  1.00  0.81           C  
ATOM   3388  SG  CYS A 228     -14.877 -15.721 -25.619  1.00  0.81           S  
ATOM   3389  H   CYS A 228     -11.662 -12.726 -24.126  1.00  0.81           H  
ATOM   3390  HA  CYS A 228     -12.878 -13.808 -26.628  1.00  0.81           H  
ATOM   3391 1HB  CYS A 228     -12.543 -15.774 -25.110  1.00  0.81           H  
ATOM   3392 2HB  CYS A 228     -13.468 -14.949 -23.892  1.00  0.81           H  
ATOM   3393  HG  CYS A 228     -15.517 -14.541 -25.717  1.00  0.81           H  
ATOM   3394  N   ARG A 229     -14.914 -12.503 -26.312  1.00  0.73           N  
ATOM   3395  CA  ARG A 229     -16.148 -11.739 -26.198  1.00  0.73           C  
ATOM   3396  C   ARG A 229     -17.339 -12.687 -26.196  1.00  0.73           C  
ATOM   3397  O   ARG A 229     -17.311 -13.668 -26.934  1.00  0.73           O  
ATOM   3398  CB  ARG A 229     -16.273 -10.761 -27.338  1.00  0.73           C  
ATOM   3399  CG  ARG A 229     -17.531  -9.893 -27.355  1.00  0.73           C  
ATOM   3400  CD  ARG A 229     -17.513  -8.836 -26.357  1.00  0.73           C  
ATOM   3401  NE  ARG A 229     -18.474  -7.793 -26.667  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229     -18.863  -6.838 -25.812  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229     -18.422  -6.852 -24.596  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229     -19.683  -5.886 -26.197  1.00  0.73           N  
ATOM   3405  H   ARG A 229     -14.623 -12.838 -27.239  1.00  0.73           H  
ATOM   3406  HA  ARG A 229     -16.136 -11.185 -25.262  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229     -15.426 -10.095 -27.333  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229     -16.238 -11.309 -28.274  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229     -17.702  -9.465 -28.316  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229     -18.362 -10.514 -27.117  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229     -17.772  -9.250 -25.394  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229     -16.525  -8.395 -26.309  1.00  0.73           H  
ATOM   3413  HE  ARG A 229     -18.836  -7.759 -27.612  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229     -17.787  -7.582 -24.308  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229     -18.724  -6.141 -23.944  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229     -20.015  -5.862 -27.149  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229     -19.963  -5.174 -25.539  1.00  0.73           H  
ATOM   3418  N   VAL A 230     -18.340 -12.434 -25.355  1.00  0.69           N  
ATOM   3419  CA  VAL A 230     -19.570 -13.216 -25.358  1.00  0.69           C  
ATOM   3420  C   VAL A 230     -20.758 -12.279 -25.679  1.00  0.69           C  
ATOM   3421  O   VAL A 230     -20.944 -11.272 -24.995  1.00  0.69           O  
ATOM   3422  CB  VAL A 230     -19.777 -13.877 -23.996  1.00  0.69           C  
ATOM   3423  CG1 VAL A 230     -21.028 -14.700 -23.998  1.00  0.69           C  
ATOM   3424  CG2 VAL A 230     -18.550 -14.682 -23.639  1.00  0.69           C  
ATOM   3425  H   VAL A 230     -18.250 -11.664 -24.708  1.00  0.69           H  
ATOM   3426  HA  VAL A 230     -19.483 -13.986 -26.102  1.00  0.69           H  
ATOM   3427  HB  VAL A 230     -19.920 -13.111 -23.264  1.00  0.69           H  
ATOM   3428 1HG1 VAL A 230     -21.183 -15.139 -23.008  1.00  0.69           H  
ATOM   3429 2HG1 VAL A 230     -21.851 -14.058 -24.243  1.00  0.69           H  
ATOM   3430 3HG1 VAL A 230     -20.941 -15.493 -24.745  1.00  0.69           H  
ATOM   3431 1HG2 VAL A 230     -18.708 -15.098 -22.688  1.00  0.69           H  
ATOM   3432 2HG2 VAL A 230     -18.389 -15.468 -24.360  1.00  0.69           H  
ATOM   3433 3HG2 VAL A 230     -17.675 -14.030 -23.613  1.00  0.69           H  
ATOM   3434  N   ILE A 231     -21.528 -12.579 -26.731  1.00  0.67           N  
ATOM   3435  CA  ILE A 231     -22.645 -11.705 -27.150  1.00  0.67           C  
ATOM   3436  C   ILE A 231     -24.063 -12.281 -27.238  1.00  0.67           C  
ATOM   3437  O   ILE A 231     -24.305 -13.294 -27.898  1.00  0.67           O  
ATOM   3438  CB  ILE A 231     -22.346 -11.038 -28.509  1.00  0.67           C  
ATOM   3439  CG1 ILE A 231     -21.182 -10.091 -28.406  1.00  0.67           C  
ATOM   3440  CG2 ILE A 231     -23.540 -10.381 -29.069  1.00  0.67           C  
ATOM   3441  CD1 ILE A 231     -20.783  -9.499 -29.731  1.00  0.67           C  
ATOM   3442  H   ILE A 231     -21.303 -13.423 -27.256  1.00  0.67           H  
ATOM   3443  HA  ILE A 231     -22.701 -10.899 -26.420  1.00  0.67           H  
ATOM   3444  HB  ILE A 231     -22.040 -11.815 -29.207  1.00  0.67           H  
ATOM   3445 1HG1 ILE A 231     -21.440  -9.285 -27.727  1.00  0.67           H  
ATOM   3446 2HG1 ILE A 231     -20.351 -10.619 -28.005  1.00  0.67           H  
ATOM   3447 1HG2 ILE A 231     -23.280  -9.969 -30.031  1.00  0.67           H  
ATOM   3448 2HG2 ILE A 231     -24.335 -11.106 -29.194  1.00  0.67           H  
ATOM   3449 3HG2 ILE A 231     -23.868  -9.594 -28.405  1.00  0.67           H  
ATOM   3450 1HD1 ILE A 231     -19.952  -8.826 -29.581  1.00  0.67           H  
ATOM   3451 2HD1 ILE A 231     -20.503 -10.269 -30.436  1.00  0.67           H  
ATOM   3452 3HD1 ILE A 231     -21.627  -8.953 -30.127  1.00  0.67           H  
ATOM   3453  N   ASN A 232     -25.017 -11.549 -26.639  1.00  0.67           N  
ATOM   3454  CA  ASN A 232     -26.446 -11.885 -26.691  1.00  0.67           C  
ATOM   3455  C   ASN A 232     -27.051 -11.465 -28.033  1.00  0.67           C  
ATOM   3456  O   ASN A 232     -27.299 -10.279 -28.274  1.00  0.67           O  
ATOM   3457  CB  ASN A 232     -27.198 -11.170 -25.586  1.00  0.67           C  
ATOM   3458  CG  ASN A 232     -28.625 -11.579 -25.467  1.00  0.67           C  
ATOM   3459  OD1 ASN A 232     -29.289 -11.967 -26.437  1.00  0.67           O  
ATOM   3460  ND2 ASN A 232     -29.137 -11.513 -24.254  1.00  0.67           N  
ATOM   3461  H   ASN A 232     -24.736 -10.749 -26.066  1.00  0.67           H  
ATOM   3462  HA  ASN A 232     -26.564 -12.967 -26.596  1.00  0.67           H  
ATOM   3463 1HB  ASN A 232     -26.703 -11.281 -24.657  1.00  0.67           H  
ATOM   3464 2HB  ASN A 232     -27.183 -10.101 -25.804  1.00  0.67           H  
ATOM   3465 1HD2 ASN A 232     -30.091 -11.776 -24.103  1.00  0.67           H  
ATOM   3466 2HD2 ASN A 232     -28.576 -11.211 -23.485  1.00  0.67           H  
ATOM   3467  N   LEU A 233     -27.331 -12.430 -28.900  1.00  0.67           N  
ATOM   3468  CA  LEU A 233     -27.778 -12.124 -30.258  1.00  0.67           C  
ATOM   3469  C   LEU A 233     -29.275 -11.864 -30.371  1.00  0.67           C  
ATOM   3470  O   LEU A 233     -29.790 -11.695 -31.480  1.00  0.67           O  
ATOM   3471  CB  LEU A 233     -27.446 -13.253 -31.223  1.00  0.67           C  
ATOM   3472  CG  LEU A 233     -26.017 -13.572 -31.439  1.00  0.67           C  
ATOM   3473  CD1 LEU A 233     -25.969 -14.765 -32.395  1.00  0.67           C  
ATOM   3474  CD2 LEU A 233     -25.269 -12.382 -31.995  1.00  0.67           C  
ATOM   3475  H   LEU A 233     -27.180 -13.403 -28.630  1.00  0.67           H  
ATOM   3476  HA  LEU A 233     -27.256 -11.224 -30.587  1.00  0.67           H  
ATOM   3477 1HB  LEU A 233     -27.902 -14.147 -30.846  1.00  0.67           H  
ATOM   3478 2HB  LEU A 233     -27.894 -13.035 -32.186  1.00  0.67           H  
ATOM   3479  HG  LEU A 233     -25.576 -13.856 -30.483  1.00  0.67           H  
ATOM   3480 1HD1 LEU A 233     -24.960 -15.073 -32.598  1.00  0.67           H  
ATOM   3481 2HD1 LEU A 233     -26.512 -15.574 -31.953  1.00  0.67           H  
ATOM   3482 3HD1 LEU A 233     -26.443 -14.487 -33.338  1.00  0.67           H  
ATOM   3483 1HD2 LEU A 233     -24.226 -12.647 -32.140  1.00  0.67           H  
ATOM   3484 2HD2 LEU A 233     -25.700 -12.116 -32.939  1.00  0.67           H  
ATOM   3485 3HD2 LEU A 233     -25.337 -11.542 -31.307  1.00  0.67           H  
ATOM   3486  N   ASP A 234     -29.991 -11.859 -29.245  1.00  0.69           N  
ATOM   3487  CA  ASP A 234     -31.414 -11.556 -29.298  1.00  0.69           C  
ATOM   3488  C   ASP A 234     -31.587 -10.028 -29.353  1.00  0.69           C  
ATOM   3489  O   ASP A 234     -32.666  -9.525 -29.668  1.00  0.69           O  
ATOM   3490  CB  ASP A 234     -32.166 -12.219 -28.129  1.00  0.69           C  
ATOM   3491  CG  ASP A 234     -32.222 -13.759 -28.291  1.00  0.69           C  
ATOM   3492  OD1 ASP A 234     -32.154 -14.174 -29.407  1.00  0.69           O  
ATOM   3493  OD2 ASP A 234     -32.274 -14.509 -27.323  1.00  0.69           O  
ATOM   3494  H   ASP A 234     -29.541 -12.006 -28.341  1.00  0.69           H  
ATOM   3495  HA  ASP A 234     -31.825 -11.969 -30.219  1.00  0.69           H  
ATOM   3496 1HB  ASP A 234     -31.687 -11.966 -27.188  1.00  0.69           H  
ATOM   3497 2HB  ASP A 234     -33.186 -11.834 -28.090  1.00  0.69           H  
ATOM   3498  N   ASP A 235     -30.496  -9.297 -29.077  1.00  0.70           N  
ATOM   3499  CA  ASP A 235     -30.453  -7.842 -29.166  1.00  0.70           C  
ATOM   3500  C   ASP A 235     -29.819  -7.486 -30.504  1.00  0.70           C  
ATOM   3501  O   ASP A 235     -28.710  -7.938 -30.808  1.00  0.70           O  
ATOM   3502  CB  ASP A 235     -29.739  -7.170 -27.986  1.00  0.70           C  
ATOM   3503  CG  ASP A 235     -29.854  -5.557 -28.015  1.00  0.70           C  
ATOM   3504  OD1 ASP A 235     -29.918  -4.969 -29.094  1.00  0.70           O  
ATOM   3505  OD2 ASP A 235     -29.894  -4.951 -26.930  1.00  0.70           O  
ATOM   3506  H   ASP A 235     -29.626  -9.766 -28.817  1.00  0.70           H  
ATOM   3507  HA  ASP A 235     -31.475  -7.465 -29.172  1.00  0.70           H  
ATOM   3508 1HB  ASP A 235     -30.172  -7.537 -27.057  1.00  0.70           H  
ATOM   3509 2HB  ASP A 235     -28.684  -7.461 -27.984  1.00  0.70           H  
ATOM   3510  N   ALA A 236     -30.521  -6.709 -31.326  1.00  0.72           N  
ATOM   3511  CA  ALA A 236     -30.010  -6.370 -32.649  1.00  0.72           C  
ATOM   3512  C   ALA A 236     -28.609  -5.778 -32.557  1.00  0.72           C  
ATOM   3513  O   ALA A 236     -27.791  -5.996 -33.447  1.00  0.72           O  
ATOM   3514  CB  ALA A 236     -30.932  -5.387 -33.345  1.00  0.72           C  
ATOM   3515  H   ALA A 236     -31.411  -6.342 -31.015  1.00  0.72           H  
ATOM   3516  HA  ALA A 236     -29.946  -7.283 -33.231  1.00  0.72           H  
ATOM   3517 1HB  ALA A 236     -30.541  -5.162 -34.336  1.00  0.72           H  
ATOM   3518 2HB  ALA A 236     -31.926  -5.814 -33.432  1.00  0.72           H  
ATOM   3519 3HB  ALA A 236     -30.984  -4.468 -32.758  1.00  0.72           H  
ATOM   3520  N   PHE A 237     -28.323  -5.032 -31.488  1.00  0.73           N  
ATOM   3521  CA  PHE A 237     -26.986  -4.476 -31.323  1.00  0.73           C  
ATOM   3522  C   PHE A 237     -25.945  -5.574 -31.255  1.00  0.73           C  
ATOM   3523  O   PHE A 237     -24.890  -5.490 -31.892  1.00  0.73           O  
ATOM   3524  CB  PHE A 237     -26.896  -3.583 -30.109  1.00  0.73           C  
ATOM   3525  CG  PHE A 237     -25.487  -3.224 -29.758  1.00  0.73           C  
ATOM   3526  CD1 PHE A 237     -24.706  -2.464 -30.590  1.00  0.73           C  
ATOM   3527  CD2 PHE A 237     -24.966  -3.612 -28.541  1.00  0.73           C  
ATOM   3528  CE1 PHE A 237     -23.421  -2.117 -30.217  1.00  0.73           C  
ATOM   3529  CE2 PHE A 237     -23.704  -3.246 -28.167  1.00  0.73           C  
ATOM   3530  CZ  PHE A 237     -22.936  -2.499 -29.011  1.00  0.73           C  
ATOM   3531  H   PHE A 237     -29.025  -4.904 -30.750  1.00  0.73           H  
ATOM   3532  HA  PHE A 237     -26.764  -3.860 -32.196  1.00  0.73           H  
ATOM   3533 1HB  PHE A 237     -27.453  -2.668 -30.288  1.00  0.73           H  
ATOM   3534 2HB  PHE A 237     -27.350  -4.081 -29.249  1.00  0.73           H  
ATOM   3535  HD1 PHE A 237     -25.104  -2.141 -31.557  1.00  0.73           H  
ATOM   3536  HD2 PHE A 237     -25.587  -4.204 -27.870  1.00  0.73           H  
ATOM   3537  HE1 PHE A 237     -22.799  -1.521 -30.884  1.00  0.73           H  
ATOM   3538  HE2 PHE A 237     -23.312  -3.552 -27.201  1.00  0.73           H  
ATOM   3539  HZ  PHE A 237     -21.929  -2.211 -28.722  1.00  0.73           H  
ATOM   3540  N   GLY A 238     -26.199  -6.578 -30.428  1.00  0.75           N  
ATOM   3541  CA  GLY A 238     -25.258  -7.668 -30.301  1.00  0.75           C  
ATOM   3542  C   GLY A 238     -25.064  -8.334 -31.661  1.00  0.75           C  
ATOM   3543  O   GLY A 238     -23.944  -8.695 -32.041  1.00  0.75           O  
ATOM   3544  H   GLY A 238     -27.082  -6.611 -29.932  1.00  0.75           H  
ATOM   3545 1HA  GLY A 238     -24.307  -7.293 -29.925  1.00  0.75           H  
ATOM   3546 2HA  GLY A 238     -25.645  -8.392 -29.584  1.00  0.75           H  
ATOM   3547  N   ARG A 239     -26.151  -8.434 -32.445  1.00  0.78           N  
ATOM   3548  CA  ARG A 239     -26.026  -9.039 -33.764  1.00  0.78           C  
ATOM   3549  C   ARG A 239     -25.113  -8.202 -34.655  1.00  0.78           C  
ATOM   3550  O   ARG A 239     -24.267  -8.753 -35.374  1.00  0.78           O  
ATOM   3551  CB  ARG A 239     -27.380  -9.230 -34.451  1.00  0.78           C  
ATOM   3552  CG  ARG A 239     -28.255 -10.292 -33.797  1.00  0.78           C  
ATOM   3553  CD  ARG A 239     -29.411 -10.748 -34.637  1.00  0.78           C  
ATOM   3554  NE  ARG A 239     -30.414  -9.724 -34.919  1.00  0.78           N  
ATOM   3555  CZ  ARG A 239     -31.491  -9.447 -34.146  1.00  0.78           C  
ATOM   3556  NH1 ARG A 239     -31.698 -10.087 -33.011  1.00  0.78           N  
ATOM   3557  NH2 ARG A 239     -32.355  -8.522 -34.545  1.00  0.78           N  
ATOM   3558  H   ARG A 239     -27.057  -8.119 -32.084  1.00  0.78           H  
ATOM   3559  HA  ARG A 239     -25.570 -10.014 -33.653  1.00  0.78           H  
ATOM   3560 1HB  ARG A 239     -27.928  -8.296 -34.451  1.00  0.78           H  
ATOM   3561 2HB  ARG A 239     -27.224  -9.519 -35.488  1.00  0.78           H  
ATOM   3562 1HG  ARG A 239     -27.661 -11.155 -33.570  1.00  0.78           H  
ATOM   3563 2HG  ARG A 239     -28.653  -9.876 -32.866  1.00  0.78           H  
ATOM   3564 1HD  ARG A 239     -29.030 -11.116 -35.588  1.00  0.78           H  
ATOM   3565 2HD  ARG A 239     -29.908 -11.567 -34.117  1.00  0.78           H  
ATOM   3566  HE  ARG A 239     -30.311  -9.201 -35.776  1.00  0.78           H  
ATOM   3567 1HH1 ARG A 239     -31.026 -10.799 -32.677  1.00  0.78           H  
ATOM   3568 2HH1 ARG A 239     -32.515  -9.869 -32.454  1.00  0.78           H  
ATOM   3569 1HH2 ARG A 239     -32.205  -8.032 -35.417  1.00  0.78           H  
ATOM   3570 2HH2 ARG A 239     -33.166  -8.313 -33.981  1.00  0.78           H  
ATOM   3571  N   GLU A 240     -25.233  -6.868 -34.577  1.00  0.84           N  
ATOM   3572  CA  GLU A 240     -24.366  -6.028 -35.389  1.00  0.84           C  
ATOM   3573  C   GLU A 240     -22.914  -6.235 -34.990  1.00  0.84           C  
ATOM   3574  O   GLU A 240     -22.052  -6.404 -35.852  1.00  0.84           O  
ATOM   3575  CB  GLU A 240     -24.716  -4.536 -35.242  1.00  0.84           C  
ATOM   3576  CG  GLU A 240     -26.036  -4.098 -35.878  1.00  0.84           C  
ATOM   3577  CD  GLU A 240     -26.341  -2.615 -35.666  1.00  0.84           C  
ATOM   3578  OE1 GLU A 240     -25.602  -1.960 -34.960  1.00  0.84           O  
ATOM   3579  OE2 GLU A 240     -27.311  -2.145 -36.218  1.00  0.84           O  
ATOM   3580  H   GLU A 240     -25.952  -6.456 -33.979  1.00  0.84           H  
ATOM   3581  HA  GLU A 240     -24.481  -6.316 -36.433  1.00  0.84           H  
ATOM   3582 1HB  GLU A 240     -24.765  -4.283 -34.183  1.00  0.84           H  
ATOM   3583 2HB  GLU A 240     -23.919  -3.936 -35.680  1.00  0.84           H  
ATOM   3584 1HG  GLU A 240     -25.994  -4.301 -36.947  1.00  0.84           H  
ATOM   3585 2HG  GLU A 240     -26.841  -4.695 -35.457  1.00  0.84           H  
ATOM   3586  N   LEU A 241     -22.643  -6.316 -33.688  1.00  0.97           N  
ATOM   3587  CA  LEU A 241     -21.264  -6.495 -33.262  1.00  0.97           C  
ATOM   3588  C   LEU A 241     -20.691  -7.813 -33.726  1.00  0.97           C  
ATOM   3589  O   LEU A 241     -19.526  -7.892 -34.138  1.00  0.97           O  
ATOM   3590  CB  LEU A 241     -21.152  -6.485 -31.756  1.00  0.97           C  
ATOM   3591  CG  LEU A 241     -21.366  -5.219 -31.034  1.00  0.97           C  
ATOM   3592  CD1 LEU A 241     -21.283  -5.556 -29.579  1.00  0.97           C  
ATOM   3593  CD2 LEU A 241     -20.339  -4.191 -31.450  1.00  0.97           C  
ATOM   3594  H   LEU A 241     -23.396  -6.195 -33.006  1.00  0.97           H  
ATOM   3595  HA  LEU A 241     -20.668  -5.688 -33.674  1.00  0.97           H  
ATOM   3596 1HB  LEU A 241     -21.924  -7.147 -31.393  1.00  0.97           H  
ATOM   3597 2HB  LEU A 241     -20.213  -6.891 -31.483  1.00  0.97           H  
ATOM   3598  HG  LEU A 241     -22.370  -4.834 -31.242  1.00  0.97           H  
ATOM   3599 1HD1 LEU A 241     -21.435  -4.692 -28.978  1.00  0.97           H  
ATOM   3600 2HD1 LEU A 241     -22.044  -6.295 -29.373  1.00  0.97           H  
ATOM   3601 3HD1 LEU A 241     -20.311  -5.966 -29.356  1.00  0.97           H  
ATOM   3602 1HD2 LEU A 241     -20.516  -3.281 -30.894  1.00  0.97           H  
ATOM   3603 2HD2 LEU A 241     -19.338  -4.554 -31.242  1.00  0.97           H  
ATOM   3604 3HD2 LEU A 241     -20.439  -3.991 -32.517  1.00  0.97           H  
ATOM   3605  N   ALA A 242     -21.511  -8.859 -33.662  1.00  1.22           N  
ATOM   3606  CA  ALA A 242     -21.074 -10.171 -34.078  1.00  1.22           C  
ATOM   3607  C   ALA A 242     -20.707 -10.163 -35.561  1.00  1.22           C  
ATOM   3608  O   ALA A 242     -19.730 -10.788 -35.969  1.00  1.22           O  
ATOM   3609  CB  ALA A 242     -22.159 -11.191 -33.773  1.00  1.22           C  
ATOM   3610  H   ALA A 242     -22.457  -8.739 -33.295  1.00  1.22           H  
ATOM   3611  HA  ALA A 242     -20.178 -10.413 -33.521  1.00  1.22           H  
ATOM   3612 1HB  ALA A 242     -21.820 -12.182 -34.061  1.00  1.22           H  
ATOM   3613 2HB  ALA A 242     -22.373 -11.169 -32.703  1.00  1.22           H  
ATOM   3614 3HB  ALA A 242     -23.061 -10.936 -34.328  1.00  1.22           H  
ATOM   3615  N   GLY A 243     -21.486  -9.434 -36.369  1.00  1.60           N  
ATOM   3616  CA  GLY A 243     -21.215  -9.303 -37.797  1.00  1.60           C  
ATOM   3617  C   GLY A 243     -19.938  -8.499 -38.082  1.00  1.60           C  
ATOM   3618  O   GLY A 243     -19.173  -8.821 -38.995  1.00  1.60           O  
ATOM   3619  H   GLY A 243     -22.307  -8.966 -35.979  1.00  1.60           H  
ATOM   3620 1HA  GLY A 243     -21.132 -10.294 -38.239  1.00  1.60           H  
ATOM   3621 2HA  GLY A 243     -22.065  -8.812 -38.270  1.00  1.60           H  
ATOM   3622  N   ILE A 244     -19.725  -7.436 -37.304  1.00  2.12           N  
ATOM   3623  CA  ILE A 244     -18.583  -6.534 -37.459  1.00  2.12           C  
ATOM   3624  C   ILE A 244     -17.220  -7.134 -37.120  1.00  2.12           C  
ATOM   3625  O   ILE A 244     -16.258  -6.965 -37.874  1.00  2.12           O  
ATOM   3626  CB  ILE A 244     -18.783  -5.280 -36.585  1.00  2.12           C  
ATOM   3627  CG1 ILE A 244     -19.956  -4.442 -37.126  1.00  2.12           C  
ATOM   3628  CG2 ILE A 244     -17.506  -4.452 -36.534  1.00  2.12           C  
ATOM   3629  CD1 ILE A 244     -20.438  -3.381 -36.156  1.00  2.12           C  
ATOM   3630  H   ILE A 244     -20.418  -7.222 -36.585  1.00  2.12           H  
ATOM   3631  HA  ILE A 244     -18.556  -6.219 -38.500  1.00  2.12           H  
ATOM   3632  HB  ILE A 244     -19.048  -5.593 -35.577  1.00  2.12           H  
ATOM   3633 1HG1 ILE A 244     -19.633  -3.946 -38.039  1.00  2.12           H  
ATOM   3634 2HG1 ILE A 244     -20.777  -5.097 -37.376  1.00  2.12           H  
ATOM   3635 1HG2 ILE A 244     -17.668  -3.582 -35.901  1.00  2.12           H  
ATOM   3636 2HG2 ILE A 244     -16.696  -5.049 -36.123  1.00  2.12           H  
ATOM   3637 3HG2 ILE A 244     -17.242  -4.127 -37.540  1.00  2.12           H  
ATOM   3638 1HD1 ILE A 244     -21.260  -2.824 -36.606  1.00  2.12           H  
ATOM   3639 2HD1 ILE A 244     -20.787  -3.858 -35.243  1.00  2.12           H  
ATOM   3640 3HD1 ILE A 244     -19.622  -2.701 -35.922  1.00  2.12           H  
ATOM   3641  N   LYS A 245     -17.108  -7.816 -35.986  1.00  2.61           N  
ATOM   3642  CA  LYS A 245     -15.797  -8.328 -35.600  1.00  2.61           C  
ATOM   3643  C   LYS A 245     -15.388  -9.602 -36.323  1.00  2.61           C  
ATOM   3644  O   LYS A 245     -16.103 -10.602 -36.306  1.00  2.61           O  
ATOM   3645  CB  LYS A 245     -15.729  -8.596 -34.107  1.00  2.61           C  
ATOM   3646  CG  LYS A 245     -14.343  -9.083 -33.631  1.00  2.61           C  
ATOM   3647  CD  LYS A 245     -13.327  -7.957 -33.682  1.00  2.61           C  
ATOM   3648  CE  LYS A 245     -11.978  -8.419 -33.173  1.00  2.61           C  
ATOM   3649  NZ  LYS A 245     -10.950  -7.341 -33.252  1.00  2.61           N  
ATOM   3650  H   LYS A 245     -17.927  -7.951 -35.388  1.00  2.61           H  
ATOM   3651  HA  LYS A 245     -15.057  -7.566 -35.842  1.00  2.61           H  
ATOM   3652 1HB  LYS A 245     -15.981  -7.687 -33.562  1.00  2.61           H  
ATOM   3653 2HB  LYS A 245     -16.469  -9.354 -33.852  1.00  2.61           H  
ATOM   3654 1HG  LYS A 245     -14.383  -9.462 -32.628  1.00  2.61           H  
ATOM   3655 2HG  LYS A 245     -13.994  -9.894 -34.268  1.00  2.61           H  
ATOM   3656 1HD  LYS A 245     -13.218  -7.610 -34.708  1.00  2.61           H  
ATOM   3657 2HD  LYS A 245     -13.676  -7.130 -33.065  1.00  2.61           H  
ATOM   3658 1HE  LYS A 245     -12.079  -8.742 -32.137  1.00  2.61           H  
ATOM   3659 2HE  LYS A 245     -11.649  -9.262 -33.776  1.00  2.61           H  
ATOM   3660 1HZ  LYS A 245     -10.070  -7.698 -32.911  1.00  2.61           H  
ATOM   3661 2HZ  LYS A 245     -10.846  -7.051 -34.215  1.00  2.61           H  
ATOM   3662 3HZ  LYS A 245     -11.238  -6.554 -32.688  1.00  2.61           H  
ATOM   3663  N   GLN A 246     -14.204  -9.568 -36.930  1.00  2.83           N  
ATOM   3664  CA  GLN A 246     -13.659 -10.735 -37.605  1.00  2.83           C  
ATOM   3665  C   GLN A 246     -12.557 -11.357 -36.754  1.00  2.83           C  
ATOM   3666  O   GLN A 246     -11.947 -10.674 -35.929  1.00  2.83           O  
ATOM   3667  CB  GLN A 246     -13.106 -10.360 -38.977  1.00  2.83           C  
ATOM   3668  CG  GLN A 246     -14.126  -9.703 -39.901  1.00  2.83           C  
ATOM   3669  CD  GLN A 246     -15.304 -10.603 -40.220  1.00  2.83           C  
ATOM   3670  OE1 GLN A 246     -15.149 -11.719 -40.730  1.00  2.83           O  
ATOM   3671  NE2 GLN A 246     -16.493 -10.108 -39.919  1.00  2.83           N  
ATOM   3672  H   GLN A 246     -13.678  -8.707 -36.928  1.00  2.83           H  
ATOM   3673  HA  GLN A 246     -14.449 -11.473 -37.730  1.00  2.83           H  
ATOM   3674 1HB  GLN A 246     -12.268  -9.675 -38.853  1.00  2.83           H  
ATOM   3675 2HB  GLN A 246     -12.724 -11.253 -39.471  1.00  2.83           H  
ATOM   3676 1HG  GLN A 246     -14.516  -8.804 -39.412  1.00  2.83           H  
ATOM   3677 2HG  GLN A 246     -13.637  -9.434 -40.836  1.00  2.83           H  
ATOM   3678 1HE2 GLN A 246     -17.331 -10.631 -40.085  1.00  2.83           H  
ATOM   3679 2HE2 GLN A 246     -16.561  -9.187 -39.511  1.00  2.83           H  
ATOM   3680  N   GLU A 247     -12.278 -12.632 -37.001  1.00  2.63           N  
ATOM   3681  CA  GLU A 247     -11.204 -13.366 -36.328  1.00  2.63           C  
ATOM   3682  C   GLU A 247     -11.339 -13.294 -34.802  1.00  2.63           C  
ATOM   3683  O   GLU A 247     -12.447 -13.412 -34.277  1.00  2.63           O  
ATOM   3684  CB  GLU A 247      -9.836 -12.836 -36.788  1.00  2.63           C  
ATOM   3685  CG  GLU A 247      -9.589 -12.974 -38.287  1.00  2.63           C  
ATOM   3686  CD  GLU A 247      -8.197 -12.548 -38.706  1.00  2.63           C  
ATOM   3687  OE1 GLU A 247      -7.732 -11.537 -38.237  1.00  2.63           O  
ATOM   3688  OE2 GLU A 247      -7.602 -13.244 -39.494  1.00  2.63           O  
ATOM   3689  H   GLU A 247     -12.837 -13.119 -37.686  1.00  2.63           H  
ATOM   3690  HA  GLU A 247     -11.274 -14.415 -36.617  1.00  2.63           H  
ATOM   3691 1HB  GLU A 247      -9.713 -11.791 -36.507  1.00  2.63           H  
ATOM   3692 2HB  GLU A 247      -9.043 -13.407 -36.311  1.00  2.63           H  
ATOM   3693 1HG  GLU A 247      -9.739 -14.013 -38.572  1.00  2.63           H  
ATOM   3694 2HG  GLU A 247     -10.323 -12.370 -38.820  1.00  2.63           H  
ATOM   3695  N   SER A 248     -10.213 -13.107 -34.096  1.00  2.12           N  
ATOM   3696  CA  SER A 248     -10.211 -13.077 -32.634  1.00  2.12           C  
ATOM   3697  C   SER A 248     -10.993 -14.251 -32.070  1.00  2.12           C  
ATOM   3698  O   SER A 248     -10.896 -15.372 -32.574  1.00  2.12           O  
ATOM   3699  CB  SER A 248     -10.804 -11.777 -32.132  1.00  2.12           C  
ATOM   3700  OG  SER A 248     -10.679 -11.669 -30.741  1.00  2.12           O  
ATOM   3701  H   SER A 248      -9.341 -12.991 -34.586  1.00  2.12           H  
ATOM   3702  HA  SER A 248      -9.179 -13.153 -32.287  1.00  2.12           H  
ATOM   3703 1HB  SER A 248     -10.288 -10.950 -32.609  1.00  2.12           H  
ATOM   3704 2HB  SER A 248     -11.859 -11.713 -32.416  1.00  2.12           H  
ATOM   3705  HG  SER A 248      -9.738 -11.760 -30.544  1.00  2.12           H  
ATOM   3706  N   ARG A 249     -11.755 -13.993 -31.012  1.00  1.55           N  
ATOM   3707  CA  ARG A 249     -12.623 -15.017 -30.457  1.00  1.55           C  
ATOM   3708  C   ARG A 249     -13.917 -14.427 -29.934  1.00  1.55           C  
ATOM   3709  O   ARG A 249     -13.927 -13.504 -29.104  1.00  1.55           O  
ATOM   3710  CB  ARG A 249     -11.957 -15.795 -29.341  1.00  1.55           C  
ATOM   3711  CG  ARG A 249     -12.816 -16.937 -28.791  1.00  1.55           C  
ATOM   3712  CD  ARG A 249     -12.118 -17.720 -27.747  1.00  1.55           C  
ATOM   3713  NE  ARG A 249     -12.961 -18.794 -27.219  1.00  1.55           N  
ATOM   3714  CZ  ARG A 249     -12.612 -19.611 -26.200  1.00  1.55           C  
ATOM   3715  NH1 ARG A 249     -11.442 -19.457 -25.615  1.00  1.55           N  
ATOM   3716  NH2 ARG A 249     -13.433 -20.563 -25.795  1.00  1.55           N  
ATOM   3717  H   ARG A 249     -11.754 -13.057 -30.626  1.00  1.55           H  
ATOM   3718  HA  ARG A 249     -12.870 -15.721 -31.253  1.00  1.55           H  
ATOM   3719 1HB  ARG A 249     -11.013 -16.211 -29.686  1.00  1.55           H  
ATOM   3720 2HB  ARG A 249     -11.745 -15.129 -28.523  1.00  1.55           H  
ATOM   3721 1HG  ARG A 249     -13.727 -16.527 -28.356  1.00  1.55           H  
ATOM   3722 2HG  ARG A 249     -13.081 -17.612 -29.604  1.00  1.55           H  
ATOM   3723 1HD  ARG A 249     -11.222 -18.167 -28.173  1.00  1.55           H  
ATOM   3724 2HD  ARG A 249     -11.837 -17.065 -26.928  1.00  1.55           H  
ATOM   3725  HE  ARG A 249     -13.867 -18.936 -27.648  1.00  1.55           H  
ATOM   3726 1HH1 ARG A 249     -10.819 -18.738 -25.934  1.00  1.55           H  
ATOM   3727 2HH1 ARG A 249     -11.148 -20.084 -24.837  1.00  1.55           H  
ATOM   3728 1HH2 ARG A 249     -14.314 -20.706 -26.257  1.00  1.55           H  
ATOM   3729 2HH2 ARG A 249     -13.161 -21.169 -25.020  1.00  1.55           H  
ATOM   3730  N   LEU A 250     -15.004 -14.983 -30.440  1.00  1.12           N  
ATOM   3731  CA  LEU A 250     -16.343 -14.567 -30.094  1.00  1.12           C  
ATOM   3732  C   LEU A 250     -17.284 -15.740 -29.907  1.00  1.12           C  
ATOM   3733  O   LEU A 250     -17.408 -16.606 -30.775  1.00  1.12           O  
ATOM   3734  CB  LEU A 250     -16.901 -13.632 -31.183  1.00  1.12           C  
ATOM   3735  CG  LEU A 250     -18.374 -13.242 -31.021  1.00  1.12           C  
ATOM   3736  CD1 LEU A 250     -18.590 -12.430 -29.798  1.00  1.12           C  
ATOM   3737  CD2 LEU A 250     -18.834 -12.473 -32.218  1.00  1.12           C  
ATOM   3738  H   LEU A 250     -14.892 -15.726 -31.115  1.00  1.12           H  
ATOM   3739  HA  LEU A 250     -16.298 -14.020 -29.156  1.00  1.12           H  
ATOM   3740 1HB  LEU A 250     -16.312 -12.714 -31.182  1.00  1.12           H  
ATOM   3741 2HB  LEU A 250     -16.784 -14.115 -32.152  1.00  1.12           H  
ATOM   3742  HG  LEU A 250     -18.945 -14.141 -30.914  1.00  1.12           H  
ATOM   3743 1HD1 LEU A 250     -19.638 -12.220 -29.708  1.00  1.12           H  
ATOM   3744 2HD1 LEU A 250     -18.279 -12.982 -28.952  1.00  1.12           H  
ATOM   3745 3HD1 LEU A 250     -18.031 -11.512 -29.864  1.00  1.12           H  
ATOM   3746 1HD2 LEU A 250     -19.882 -12.231 -32.086  1.00  1.12           H  
ATOM   3747 2HD2 LEU A 250     -18.255 -11.557 -32.312  1.00  1.12           H  
ATOM   3748 3HD2 LEU A 250     -18.707 -13.074 -33.117  1.00  1.12           H  
ATOM   3749  N   ILE A 251     -17.955 -15.737 -28.776  1.00  0.86           N  
ATOM   3750  CA  ILE A 251     -18.985 -16.691 -28.452  1.00  0.86           C  
ATOM   3751  C   ILE A 251     -20.283 -15.934 -28.522  1.00  0.86           C  
ATOM   3752  O   ILE A 251     -20.392 -14.836 -27.988  1.00  0.86           O  
ATOM   3753  CB  ILE A 251     -18.824 -17.289 -27.043  1.00  0.86           C  
ATOM   3754  CG1 ILE A 251     -17.525 -18.060 -26.922  1.00  0.86           C  
ATOM   3755  CG2 ILE A 251     -20.001 -18.180 -26.702  1.00  0.86           C  
ATOM   3756  CD1 ILE A 251     -17.217 -18.465 -25.488  1.00  0.86           C  
ATOM   3757  H   ILE A 251     -17.752 -15.001 -28.103  1.00  0.86           H  
ATOM   3758  HA  ILE A 251     -18.996 -17.491 -29.192  1.00  0.86           H  
ATOM   3759  HB  ILE A 251     -18.775 -16.480 -26.331  1.00  0.86           H  
ATOM   3760 1HG1 ILE A 251     -17.585 -18.956 -27.535  1.00  0.86           H  
ATOM   3761 2HG1 ILE A 251     -16.711 -17.443 -27.293  1.00  0.86           H  
ATOM   3762 1HG2 ILE A 251     -19.864 -18.565 -25.704  1.00  0.86           H  
ATOM   3763 2HG2 ILE A 251     -20.930 -17.613 -26.744  1.00  0.86           H  
ATOM   3764 3HG2 ILE A 251     -20.047 -19.005 -27.411  1.00  0.86           H  
ATOM   3765 1HD1 ILE A 251     -16.276 -19.013 -25.451  1.00  0.86           H  
ATOM   3766 2HD1 ILE A 251     -17.139 -17.579 -24.861  1.00  0.86           H  
ATOM   3767 3HD1 ILE A 251     -18.015 -19.096 -25.109  1.00  0.86           H  
ATOM   3768  N   THR A 252     -21.236 -16.468 -29.227  1.00  0.73           N  
ATOM   3769  CA  THR A 252     -22.503 -15.795 -29.330  1.00  0.73           C  
ATOM   3770  C   THR A 252     -23.552 -16.706 -28.781  1.00  0.73           C  
ATOM   3771  O   THR A 252     -23.456 -17.922 -28.985  1.00  0.73           O  
ATOM   3772  CB  THR A 252     -22.821 -15.473 -30.780  1.00  0.73           C  
ATOM   3773  OG1 THR A 252     -22.905 -16.695 -31.539  1.00  0.73           O  
ATOM   3774  CG2 THR A 252     -21.782 -14.589 -31.385  1.00  0.73           C  
ATOM   3775  H   THR A 252     -21.082 -17.360 -29.666  1.00  0.73           H  
ATOM   3776  HA  THR A 252     -22.496 -14.878 -28.743  1.00  0.73           H  
ATOM   3777  HB  THR A 252     -23.733 -14.983 -30.797  1.00  0.73           H  
ATOM   3778  HG1 THR A 252     -23.027 -16.479 -32.476  1.00  0.73           H  
ATOM   3779 1HG2 THR A 252     -22.047 -14.361 -32.414  1.00  0.73           H  
ATOM   3780 2HG2 THR A 252     -21.711 -13.663 -30.815  1.00  0.73           H  
ATOM   3781 3HG2 THR A 252     -20.840 -15.111 -31.365  1.00  0.73           H  
ATOM   3782  N   TYR A 253     -24.603 -16.129 -28.212  1.00  0.68           N  
ATOM   3783  CA  TYR A 253     -25.663 -16.957 -27.682  1.00  0.68           C  
ATOM   3784  C   TYR A 253     -27.045 -16.402 -27.950  1.00  0.68           C  
ATOM   3785  O   TYR A 253     -27.228 -15.199 -28.167  1.00  0.68           O  
ATOM   3786  CB  TYR A 253     -25.465 -17.166 -26.177  1.00  0.68           C  
ATOM   3787  CG  TYR A 253     -25.645 -15.962 -25.309  1.00  0.68           C  
ATOM   3788  CD1 TYR A 253     -26.880 -15.713 -24.723  1.00  0.68           C  
ATOM   3789  CD2 TYR A 253     -24.582 -15.113 -25.082  1.00  0.68           C  
ATOM   3790  CE1 TYR A 253     -27.037 -14.622 -23.906  1.00  0.68           C  
ATOM   3791  CE2 TYR A 253     -24.751 -14.018 -24.264  1.00  0.68           C  
ATOM   3792  CZ  TYR A 253     -25.957 -13.778 -23.682  1.00  0.68           C  
ATOM   3793  OH  TYR A 253     -26.087 -12.691 -22.850  1.00  0.68           O  
ATOM   3794  H   TYR A 253     -24.619 -15.115 -28.106  1.00  0.68           H  
ATOM   3795  HA  TYR A 253     -25.598 -17.915 -28.165  1.00  0.68           H  
ATOM   3796 1HB  TYR A 253     -26.154 -17.935 -25.835  1.00  0.68           H  
ATOM   3797 2HB  TYR A 253     -24.460 -17.545 -26.006  1.00  0.68           H  
ATOM   3798  HD1 TYR A 253     -27.718 -16.390 -24.903  1.00  0.68           H  
ATOM   3799  HD2 TYR A 253     -23.615 -15.309 -25.544  1.00  0.68           H  
ATOM   3800  HE1 TYR A 253     -27.998 -14.425 -23.433  1.00  0.68           H  
ATOM   3801  HE2 TYR A 253     -23.925 -13.336 -24.070  1.00  0.68           H  
ATOM   3802  HH  TYR A 253     -25.220 -12.278 -22.742  1.00  0.68           H  
ATOM   3803  N   SER A 254     -28.022 -17.299 -27.917  1.00  0.68           N  
ATOM   3804  CA  SER A 254     -29.414 -16.923 -28.162  1.00  0.68           C  
ATOM   3805  C   SER A 254     -30.411 -17.983 -27.742  1.00  0.68           C  
ATOM   3806  O   SER A 254     -30.095 -19.176 -27.710  1.00  0.68           O  
ATOM   3807  CB  SER A 254     -29.602 -16.629 -29.626  1.00  0.68           C  
ATOM   3808  OG  SER A 254     -30.926 -16.321 -29.946  1.00  0.68           O  
ATOM   3809  H   SER A 254     -27.758 -18.274 -27.754  1.00  0.68           H  
ATOM   3810  HA  SER A 254     -29.631 -16.016 -27.591  1.00  0.68           H  
ATOM   3811 1HB  SER A 254     -28.976 -15.812 -29.909  1.00  0.68           H  
ATOM   3812 2HB  SER A 254     -29.284 -17.496 -30.207  1.00  0.68           H  
ATOM   3813  HG  SER A 254     -31.134 -15.459 -29.540  1.00  0.68           H  
ATOM   3814  N   GLN A 255     -31.628 -17.558 -27.428  1.00  0.70           N  
ATOM   3815  CA  GLN A 255     -32.666 -18.555 -27.199  1.00  0.70           C  
ATOM   3816  C   GLN A 255     -33.523 -18.740 -28.460  1.00  0.70           C  
ATOM   3817  O   GLN A 255     -34.427 -19.576 -28.485  1.00  0.70           O  
ATOM   3818  CB  GLN A 255     -33.558 -18.164 -26.028  1.00  0.70           C  
ATOM   3819  CG  GLN A 255     -34.443 -17.032 -26.339  1.00  0.70           C  
ATOM   3820  CD  GLN A 255     -35.217 -16.548 -25.189  1.00  0.70           C  
ATOM   3821  OE1 GLN A 255     -36.072 -17.251 -24.624  1.00  0.70           O  
ATOM   3822  NE2 GLN A 255     -34.934 -15.304 -24.818  1.00  0.70           N  
ATOM   3823  H   GLN A 255     -31.851 -16.544 -27.406  1.00  0.70           H  
ATOM   3824  HA  GLN A 255     -32.193 -19.505 -26.980  1.00  0.70           H  
ATOM   3825 1HB  GLN A 255     -34.190 -19.000 -25.753  1.00  0.70           H  
ATOM   3826 2HB  GLN A 255     -32.947 -17.904 -25.159  1.00  0.70           H  
ATOM   3827 1HG  GLN A 255     -33.844 -16.213 -26.722  1.00  0.70           H  
ATOM   3828 2HG  GLN A 255     -35.147 -17.365 -27.089  1.00  0.70           H  
ATOM   3829 1HE2 GLN A 255     -35.402 -14.865 -24.056  1.00  0.70           H  
ATOM   3830 2HE2 GLN A 255     -34.221 -14.792 -25.323  1.00  0.70           H  
ATOM   3831  N   LEU A 256     -33.291 -17.892 -29.471  1.00  0.72           N  
ATOM   3832  CA  LEU A 256     -34.104 -17.876 -30.687  1.00  0.72           C  
ATOM   3833  C   LEU A 256     -33.340 -18.241 -31.972  1.00  0.72           C  
ATOM   3834  O   LEU A 256     -33.850 -18.958 -32.836  1.00  0.72           O  
ATOM   3835  CB  LEU A 256     -34.664 -16.458 -30.883  1.00  0.72           C  
ATOM   3836  CG  LEU A 256     -35.551 -15.926 -29.763  1.00  0.72           C  
ATOM   3837  CD1 LEU A 256     -35.952 -14.510 -30.082  1.00  0.72           C  
ATOM   3838  CD2 LEU A 256     -36.757 -16.830 -29.579  1.00  0.72           C  
ATOM   3839  H   LEU A 256     -32.507 -17.254 -29.409  1.00  0.72           H  
ATOM   3840  HA  LEU A 256     -34.924 -18.581 -30.561  1.00  0.72           H  
ATOM   3841 1HB  LEU A 256     -33.820 -15.767 -30.979  1.00  0.72           H  
ATOM   3842 2HB  LEU A 256     -35.235 -16.433 -31.808  1.00  0.72           H  
ATOM   3843  HG  LEU A 256     -34.979 -15.887 -28.854  1.00  0.72           H  
ATOM   3844 1HD1 LEU A 256     -36.560 -14.114 -29.271  1.00  0.72           H  
ATOM   3845 2HD1 LEU A 256     -35.049 -13.901 -30.192  1.00  0.72           H  
ATOM   3846 3HD1 LEU A 256     -36.522 -14.491 -31.009  1.00  0.72           H  
ATOM   3847 1HD2 LEU A 256     -37.378 -16.447 -28.768  1.00  0.72           H  
ATOM   3848 2HD2 LEU A 256     -37.338 -16.857 -30.501  1.00  0.72           H  
ATOM   3849 3HD2 LEU A 256     -36.423 -17.839 -29.332  1.00  0.72           H  
ATOM   3850  N   ASP A 257     -32.137 -17.685 -32.116  1.00  0.72           N  
ATOM   3851  CA  ASP A 257     -31.322 -17.798 -33.324  1.00  0.72           C  
ATOM   3852  C   ASP A 257     -30.330 -18.957 -33.284  1.00  0.72           C  
ATOM   3853  O   ASP A 257     -29.279 -18.882 -32.644  1.00  0.72           O  
ATOM   3854  CB  ASP A 257     -30.615 -16.461 -33.591  1.00  0.72           C  
ATOM   3855  CG  ASP A 257     -29.784 -16.391 -34.869  1.00  0.72           C  
ATOM   3856  OD1 ASP A 257     -29.410 -17.418 -35.421  1.00  0.72           O  
ATOM   3857  OD2 ASP A 257     -29.533 -15.290 -35.302  1.00  0.72           O  
ATOM   3858  H   ASP A 257     -31.767 -17.142 -31.352  1.00  0.72           H  
ATOM   3859  HA  ASP A 257     -31.998 -17.977 -34.161  1.00  0.72           H  
ATOM   3860 1HB  ASP A 257     -31.362 -15.664 -33.622  1.00  0.72           H  
ATOM   3861 2HB  ASP A 257     -29.956 -16.239 -32.749  1.00  0.72           H  
ATOM   3862  N   SER A 258     -30.644 -20.006 -34.029  1.00  0.71           N  
ATOM   3863  CA  SER A 258     -29.863 -21.237 -34.063  1.00  0.71           C  
ATOM   3864  C   SER A 258     -28.453 -21.091 -34.667  1.00  0.71           C  
ATOM   3865  O   SER A 258     -27.672 -22.040 -34.620  1.00  0.71           O  
ATOM   3866  CB  SER A 258     -30.630 -22.312 -34.802  1.00  0.71           C  
ATOM   3867  OG  SER A 258     -30.780 -21.985 -36.156  1.00  0.71           O  
ATOM   3868  H   SER A 258     -31.506 -19.964 -34.557  1.00  0.71           H  
ATOM   3869  HA  SER A 258     -29.742 -21.569 -33.033  1.00  0.71           H  
ATOM   3870 1HB  SER A 258     -30.098 -23.259 -34.711  1.00  0.71           H  
ATOM   3871 2HB  SER A 258     -31.608 -22.442 -34.343  1.00  0.71           H  
ATOM   3872  HG  SER A 258     -29.890 -21.831 -36.489  1.00  0.71           H  
ATOM   3873  N   SER A 259     -28.132 -19.941 -35.294  1.00  0.68           N  
ATOM   3874  CA  SER A 259     -26.785 -19.756 -35.852  1.00  0.68           C  
ATOM   3875  C   SER A 259     -25.793 -19.362 -34.749  1.00  0.68           C  
ATOM   3876  O   SER A 259     -24.586 -19.274 -34.987  1.00  0.68           O  
ATOM   3877  CB  SER A 259     -26.746 -18.721 -36.970  1.00  0.68           C  
ATOM   3878  OG  SER A 259     -26.931 -17.421 -36.503  1.00  0.68           O  
ATOM   3879  H   SER A 259     -28.792 -19.153 -35.330  1.00  0.68           H  
ATOM   3880  HA  SER A 259     -26.456 -20.707 -36.270  1.00  0.68           H  
ATOM   3881 1HB  SER A 259     -25.790 -18.789 -37.485  1.00  0.68           H  
ATOM   3882 2HB  SER A 259     -27.523 -18.954 -37.695  1.00  0.68           H  
ATOM   3883  HG  SER A 259     -27.844 -17.384 -36.142  1.00  0.68           H  
ATOM   3884  N   ALA A 260     -26.318 -19.092 -33.550  1.00  0.65           N  
ATOM   3885  CA  ALA A 260     -25.520 -18.724 -32.392  1.00  0.65           C  
ATOM   3886  C   ALA A 260     -24.599 -19.869 -32.047  1.00  0.65           C  
ATOM   3887  O   ALA A 260     -24.866 -21.006 -32.435  1.00  0.65           O  
ATOM   3888  CB  ALA A 260     -26.399 -18.424 -31.206  1.00  0.65           C  
ATOM   3889  H   ALA A 260     -27.329 -19.150 -33.422  1.00  0.65           H  
ATOM   3890  HA  ALA A 260     -24.924 -17.851 -32.646  1.00  0.65           H  
ATOM   3891 1HB  ALA A 260     -25.777 -18.159 -30.377  1.00  0.65           H  
ATOM   3892 2HB  ALA A 260     -27.076 -17.617 -31.435  1.00  0.65           H  
ATOM   3893 3HB  ALA A 260     -26.973 -19.301 -30.962  1.00  0.65           H  
ATOM   3894  N   TYR A 261     -23.488 -19.597 -31.370  1.00  0.64           N  
ATOM   3895  CA  TYR A 261     -22.641 -20.720 -31.015  1.00  0.64           C  
ATOM   3896  C   TYR A 261     -23.288 -21.505 -29.893  1.00  0.64           C  
ATOM   3897  O   TYR A 261     -23.290 -22.731 -29.924  1.00  0.64           O  
ATOM   3898  CB  TYR A 261     -21.236 -20.260 -30.612  1.00  0.64           C  
ATOM   3899  CG  TYR A 261     -20.386 -19.816 -31.791  1.00  0.64           C  
ATOM   3900  CD1 TYR A 261     -20.107 -18.475 -32.017  1.00  0.64           C  
ATOM   3901  CD2 TYR A 261     -19.886 -20.776 -32.661  1.00  0.64           C  
ATOM   3902  CE1 TYR A 261     -19.337 -18.097 -33.093  1.00  0.64           C  
ATOM   3903  CE2 TYR A 261     -19.115 -20.400 -33.742  1.00  0.64           C  
ATOM   3904  CZ  TYR A 261     -18.838 -19.065 -33.960  1.00  0.64           C  
ATOM   3905  OH  TYR A 261     -18.070 -18.689 -35.040  1.00  0.64           O  
ATOM   3906  H   TYR A 261     -23.273 -18.658 -31.036  1.00  0.64           H  
ATOM   3907  HA  TYR A 261     -22.555 -21.380 -31.879  1.00  0.64           H  
ATOM   3908 1HB  TYR A 261     -21.315 -19.429 -29.910  1.00  0.64           H  
ATOM   3909 2HB  TYR A 261     -20.721 -21.072 -30.100  1.00  0.64           H  
ATOM   3910  HD1 TYR A 261     -20.485 -17.723 -31.361  1.00  0.64           H  
ATOM   3911  HD2 TYR A 261     -20.105 -21.828 -32.491  1.00  0.64           H  
ATOM   3912  HE1 TYR A 261     -19.121 -17.041 -33.260  1.00  0.64           H  
ATOM   3913  HE2 TYR A 261     -18.725 -21.156 -34.424  1.00  0.64           H  
ATOM   3914  HH  TYR A 261     -17.946 -17.737 -35.022  1.00  0.64           H  
ATOM   3915  N   LEU A 262     -23.894 -20.799 -28.942  1.00  0.63           N  
ATOM   3916  CA  LEU A 262     -24.572 -21.450 -27.837  1.00  0.63           C  
ATOM   3917  C   LEU A 262     -26.058 -21.150 -27.906  1.00  0.63           C  
ATOM   3918  O   LEU A 262     -26.459 -19.993 -27.741  1.00  0.63           O  
ATOM   3919  CB  LEU A 262     -24.080 -20.903 -26.500  1.00  0.63           C  
ATOM   3920  CG  LEU A 262     -22.618 -20.888 -26.275  1.00  0.63           C  
ATOM   3921  CD1 LEU A 262     -22.359 -20.254 -24.957  1.00  0.63           C  
ATOM   3922  CD2 LEU A 262     -22.073 -22.244 -26.305  1.00  0.63           C  
ATOM   3923  H   LEU A 262     -23.855 -19.784 -28.980  1.00  0.63           H  
ATOM   3924  HA  LEU A 262     -24.417 -22.523 -27.890  1.00  0.63           H  
ATOM   3925 1HB  LEU A 262     -24.433 -19.890 -26.402  1.00  0.63           H  
ATOM   3926 2HB  LEU A 262     -24.516 -21.488 -25.707  1.00  0.63           H  
ATOM   3927  HG  LEU A 262     -22.144 -20.293 -27.054  1.00  0.63           H  
ATOM   3928 1HD1 LEU A 262     -21.308 -20.242 -24.815  1.00  0.63           H  
ATOM   3929 2HD1 LEU A 262     -22.753 -19.235 -24.945  1.00  0.63           H  
ATOM   3930 3HD1 LEU A 262     -22.831 -20.834 -24.163  1.00  0.63           H  
ATOM   3931 1HD2 LEU A 262     -21.002 -22.212 -26.147  1.00  0.63           H  
ATOM   3932 2HD2 LEU A 262     -22.539 -22.810 -25.512  1.00  0.63           H  
ATOM   3933 3HD2 LEU A 262     -22.284 -22.696 -27.272  1.00  0.63           H  
ATOM   3934  N   TYR A 263     -26.890 -22.153 -28.087  1.00  0.64           N  
ATOM   3935  CA  TYR A 263     -28.300 -21.797 -28.083  1.00  0.64           C  
ATOM   3936  C   TYR A 263     -29.115 -22.803 -27.363  1.00  0.64           C  
ATOM   3937  O   TYR A 263     -28.751 -23.973 -27.264  1.00  0.64           O  
ATOM   3938  CB  TYR A 263     -28.867 -21.590 -29.495  1.00  0.64           C  
ATOM   3939  CG  TYR A 263     -28.951 -22.790 -30.415  1.00  0.64           C  
ATOM   3940  CD1 TYR A 263     -30.122 -23.543 -30.455  1.00  0.64           C  
ATOM   3941  CD2 TYR A 263     -27.896 -23.108 -31.252  1.00  0.64           C  
ATOM   3942  CE1 TYR A 263     -30.242 -24.608 -31.319  1.00  0.64           C  
ATOM   3943  CE2 TYR A 263     -28.017 -24.176 -32.125  1.00  0.64           C  
ATOM   3944  CZ  TYR A 263     -29.191 -24.927 -32.160  1.00  0.64           C  
ATOM   3945  OH  TYR A 263     -29.313 -25.995 -33.042  1.00  0.64           O  
ATOM   3946  H   TYR A 263     -26.537 -23.100 -28.245  1.00  0.64           H  
ATOM   3947  HA  TYR A 263     -28.421 -20.868 -27.535  1.00  0.64           H  
ATOM   3948 1HB  TYR A 263     -29.878 -21.182 -29.401  1.00  0.64           H  
ATOM   3949 2HB  TYR A 263     -28.284 -20.835 -29.996  1.00  0.64           H  
ATOM   3950  HD1 TYR A 263     -30.950 -23.279 -29.803  1.00  0.64           H  
ATOM   3951  HD2 TYR A 263     -26.976 -22.513 -31.237  1.00  0.64           H  
ATOM   3952  HE1 TYR A 263     -31.163 -25.184 -31.343  1.00  0.64           H  
ATOM   3953  HE2 TYR A 263     -27.189 -24.422 -32.791  1.00  0.64           H  
ATOM   3954  HH  TYR A 263     -28.504 -26.068 -33.563  1.00  0.64           H  
ATOM   3955  N   CYS A 264     -30.241 -22.359 -26.859  1.00  0.66           N  
ATOM   3956  CA  CYS A 264     -31.085 -23.329 -26.206  1.00  0.66           C  
ATOM   3957  C   CYS A 264     -32.163 -23.715 -27.181  1.00  0.66           C  
ATOM   3958  O   CYS A 264     -32.608 -22.888 -27.974  1.00  0.66           O  
ATOM   3959  CB  CYS A 264     -31.667 -22.810 -24.901  1.00  0.66           C  
ATOM   3960  SG  CYS A 264     -32.854 -21.531 -25.076  1.00  0.66           S  
ATOM   3961  H   CYS A 264     -30.484 -21.370 -26.965  1.00  0.66           H  
ATOM   3962  HA  CYS A 264     -30.501 -24.209 -25.969  1.00  0.66           H  
ATOM   3963 1HB  CYS A 264     -32.144 -23.636 -24.379  1.00  0.66           H  
ATOM   3964 2HB  CYS A 264     -30.867 -22.444 -24.264  1.00  0.66           H  
ATOM   3965  HG  CYS A 264     -33.637 -22.196 -25.927  1.00  0.66           H  
ATOM   3966  N   ARG A 265     -32.590 -24.960 -27.122  1.00  0.70           N  
ATOM   3967  CA  ARG A 265     -33.630 -25.397 -28.031  1.00  0.70           C  
ATOM   3968  C   ARG A 265     -34.904 -25.780 -27.279  1.00  0.70           C  
ATOM   3969  O   ARG A 265     -35.864 -25.008 -27.222  1.00  0.70           O  
ATOM   3970  CB  ARG A 265     -33.091 -26.576 -28.842  1.00  0.70           C  
ATOM   3971  CG  ARG A 265     -33.986 -27.113 -29.937  1.00  0.70           C  
ATOM   3972  CD  ARG A 265     -33.414 -28.369 -30.525  1.00  0.70           C  
ATOM   3973  NE  ARG A 265     -32.135 -28.156 -31.201  1.00  0.70           N  
ATOM   3974  CZ  ARG A 265     -31.154 -29.091 -31.283  1.00  0.70           C  
ATOM   3975  NH1 ARG A 265     -31.330 -30.272 -30.714  1.00  0.70           N  
ATOM   3976  NH2 ARG A 265     -30.021 -28.823 -31.921  1.00  0.70           N  
ATOM   3977  H   ARG A 265     -32.155 -25.602 -26.458  1.00  0.70           H  
ATOM   3978  HA  ARG A 265     -33.866 -24.582 -28.715  1.00  0.70           H  
ATOM   3979 1HB  ARG A 265     -32.158 -26.271 -29.316  1.00  0.70           H  
ATOM   3980 2HB  ARG A 265     -32.846 -27.402 -28.177  1.00  0.70           H  
ATOM   3981 1HG  ARG A 265     -34.972 -27.338 -29.530  1.00  0.70           H  
ATOM   3982 2HG  ARG A 265     -34.079 -26.369 -30.729  1.00  0.70           H  
ATOM   3983 1HD  ARG A 265     -33.258 -29.096 -29.727  1.00  0.70           H  
ATOM   3984 2HD  ARG A 265     -34.117 -28.777 -31.250  1.00  0.70           H  
ATOM   3985  HE  ARG A 265     -31.972 -27.261 -31.644  1.00  0.70           H  
ATOM   3986 1HH1 ARG A 265     -32.184 -30.477 -30.228  1.00  0.70           H  
ATOM   3987 2HH1 ARG A 265     -30.576 -30.981 -30.735  1.00  0.70           H  
ATOM   3988 1HH2 ARG A 265     -29.868 -27.906 -32.344  1.00  0.70           H  
ATOM   3989 2HH2 ARG A 265     -29.280 -29.543 -31.970  1.00  0.70           H  
ATOM   3990  N   ASP A 266     -34.893 -26.925 -26.605  1.00  0.74           N  
ATOM   3991  CA  ASP A 266     -36.086 -27.371 -25.887  1.00  0.74           C  
ATOM   3992  C   ASP A 266     -36.185 -26.730 -24.505  1.00  0.74           C  
ATOM   3993  O   ASP A 266     -35.962 -27.389 -23.495  1.00  0.74           O  
ATOM   3994  CB  ASP A 266     -36.082 -28.903 -25.744  1.00  0.74           C  
ATOM   3995  CG  ASP A 266     -37.416 -29.498 -25.215  1.00  0.74           C  
ATOM   3996  OD1 ASP A 266     -38.441 -28.852 -25.304  1.00  0.74           O  
ATOM   3997  OD2 ASP A 266     -37.424 -30.598 -24.683  1.00  0.74           O  
ATOM   3998  H   ASP A 266     -34.080 -27.517 -26.634  1.00  0.74           H  
ATOM   3999  HA  ASP A 266     -36.966 -27.076 -26.461  1.00  0.74           H  
ATOM   4000 1HB  ASP A 266     -35.867 -29.353 -26.713  1.00  0.74           H  
ATOM   4001 2HB  ASP A 266     -35.279 -29.202 -25.067  1.00  0.74           H  
ATOM   4002  N   ALA A 267     -36.491 -25.438 -24.463  1.00  0.80           N  
ATOM   4003  CA  ALA A 267     -36.557 -24.751 -23.172  1.00  0.80           C  
ATOM   4004  C   ALA A 267     -37.899 -24.980 -22.495  1.00  0.80           C  
ATOM   4005  O   ALA A 267     -38.948 -24.608 -23.030  1.00  0.80           O  
ATOM   4006  CB  ALA A 267     -36.325 -23.264 -23.336  1.00  0.80           C  
ATOM   4007  H   ALA A 267     -36.647 -24.961 -25.350  1.00  0.80           H  
ATOM   4008  HA  ALA A 267     -35.782 -25.164 -22.529  1.00  0.80           H  
ATOM   4009 1HB  ALA A 267     -36.351 -22.798 -22.361  1.00  0.80           H  
ATOM   4010 2HB  ALA A 267     -35.352 -23.099 -23.793  1.00  0.80           H  
ATOM   4011 3HB  ALA A 267     -37.098 -22.844 -23.966  1.00  0.80           H  
ATOM   4012  N   LYS A 268     -37.859 -25.569 -21.306  1.00  0.85           N  
ATOM   4013  CA  LYS A 268     -39.060 -25.850 -20.538  1.00  0.85           C  
ATOM   4014  C   LYS A 268     -38.984 -25.177 -19.186  1.00  0.85           C  
ATOM   4015  O   LYS A 268     -37.936 -25.146 -18.532  1.00  0.85           O  
ATOM   4016  CB  LYS A 268     -39.294 -27.354 -20.373  1.00  0.85           C  
ATOM   4017  CG  LYS A 268     -39.720 -28.109 -21.663  1.00  0.85           C  
ATOM   4018  CD  LYS A 268     -39.895 -29.613 -21.379  1.00  0.85           C  
ATOM   4019  CE  LYS A 268     -40.650 -30.372 -22.512  1.00  0.85           C  
ATOM   4020  NZ  LYS A 268     -39.920 -30.424 -23.824  1.00  0.85           N  
ATOM   4021  H   LYS A 268     -36.956 -25.843 -20.917  1.00  0.85           H  
ATOM   4022  HA  LYS A 268     -39.917 -25.430 -21.065  1.00  0.85           H  
ATOM   4023 1HB  LYS A 268     -38.374 -27.817 -20.009  1.00  0.85           H  
ATOM   4024 2HB  LYS A 268     -40.063 -27.518 -19.618  1.00  0.85           H  
ATOM   4025 1HG  LYS A 268     -40.655 -27.698 -22.044  1.00  0.85           H  
ATOM   4026 2HG  LYS A 268     -38.949 -27.986 -22.435  1.00  0.85           H  
ATOM   4027 1HD  LYS A 268     -38.905 -30.062 -21.272  1.00  0.85           H  
ATOM   4028 2HD  LYS A 268     -40.435 -29.745 -20.443  1.00  0.85           H  
ATOM   4029 1HE  LYS A 268     -40.824 -31.392 -22.176  1.00  0.85           H  
ATOM   4030 2HE  LYS A 268     -41.609 -29.885 -22.672  1.00  0.85           H  
ATOM   4031 1HZ  LYS A 268     -40.463 -30.926 -24.492  1.00  0.85           H  
ATOM   4032 2HZ  LYS A 268     -39.729 -29.500 -24.213  1.00  0.85           H  
ATOM   4033 3HZ  LYS A 268     -39.000 -30.875 -23.768  1.00  0.85           H  
ATOM   4034  N   PHE A 269     -40.113 -24.656 -18.748  1.00  0.89           N  
ATOM   4035  CA  PHE A 269     -40.142 -23.943 -17.492  1.00  0.89           C  
ATOM   4036  C   PHE A 269     -41.158 -24.518 -16.527  1.00  0.89           C  
ATOM   4037  O   PHE A 269     -42.222 -24.981 -16.946  1.00  0.89           O  
ATOM   4038  CB  PHE A 269     -40.425 -22.481 -17.802  1.00  0.89           C  
ATOM   4039  CG  PHE A 269     -39.339 -21.876 -18.642  1.00  0.89           C  
ATOM   4040  CD1 PHE A 269     -39.364 -21.971 -20.027  1.00  0.89           C  
ATOM   4041  CD2 PHE A 269     -38.276 -21.246 -18.049  1.00  0.89           C  
ATOM   4042  CE1 PHE A 269     -38.345 -21.454 -20.779  1.00  0.89           C  
ATOM   4043  CE2 PHE A 269     -37.259 -20.727 -18.808  1.00  0.89           C  
ATOM   4044  CZ  PHE A 269     -37.288 -20.835 -20.167  1.00  0.89           C  
ATOM   4045  H   PHE A 269     -40.953 -24.726 -19.306  1.00  0.89           H  
ATOM   4046  HA  PHE A 269     -39.160 -24.014 -17.020  1.00  0.89           H  
ATOM   4047 1HB  PHE A 269     -41.384 -22.365 -18.307  1.00  0.89           H  
ATOM   4048 2HB  PHE A 269     -40.459 -21.965 -16.907  1.00  0.89           H  
ATOM   4049  HD1 PHE A 269     -40.198 -22.475 -20.517  1.00  0.89           H  
ATOM   4050  HD2 PHE A 269     -38.245 -21.176 -16.961  1.00  0.89           H  
ATOM   4051  HE1 PHE A 269     -38.376 -21.546 -21.861  1.00  0.89           H  
ATOM   4052  HE2 PHE A 269     -36.415 -20.244 -18.324  1.00  0.89           H  
ATOM   4053  HZ  PHE A 269     -36.474 -20.432 -20.761  1.00  0.89           H  
ATOM   4054  N   ASP A 270     -40.840 -24.459 -15.235  1.00  0.91           N  
ATOM   4055  CA  ASP A 270     -41.737 -24.941 -14.197  1.00  0.91           C  
ATOM   4056  C   ASP A 270     -41.462 -24.232 -12.870  1.00  0.91           C  
ATOM   4057  O   ASP A 270     -40.523 -23.449 -12.737  1.00  0.91           O  
ATOM   4058  CB  ASP A 270     -41.583 -26.472 -14.059  1.00  0.91           C  
ATOM   4059  CG  ASP A 270     -42.840 -27.223 -13.509  1.00  0.91           C  
ATOM   4060  OD1 ASP A 270     -43.663 -26.605 -12.858  1.00  0.91           O  
ATOM   4061  OD2 ASP A 270     -42.943 -28.400 -13.740  1.00  0.91           O  
ATOM   4062  H   ASP A 270     -39.925 -24.097 -14.959  1.00  0.91           H  
ATOM   4063  HA  ASP A 270     -42.762 -24.718 -14.495  1.00  0.91           H  
ATOM   4064 1HB  ASP A 270     -41.339 -26.897 -15.034  1.00  0.91           H  
ATOM   4065 2HB  ASP A 270     -40.742 -26.687 -13.399  1.00  0.91           H  
ATOM   4066  N   ASP A 271     -42.262 -24.537 -11.867  1.00  0.91           N  
ATOM   4067  CA  ASP A 271     -42.151 -23.908 -10.550  1.00  0.91           C  
ATOM   4068  C   ASP A 271     -40.805 -24.157  -9.871  1.00  0.91           C  
ATOM   4069  O   ASP A 271     -40.402 -23.405  -8.986  1.00  0.91           O  
ATOM   4070  CB  ASP A 271     -43.282 -24.399  -9.674  1.00  0.91           C  
ATOM   4071  CG  ASP A 271     -44.618 -23.838 -10.136  1.00  0.91           C  
ATOM   4072  OD1 ASP A 271     -44.624 -22.909 -10.922  1.00  0.91           O  
ATOM   4073  OD2 ASP A 271     -45.632 -24.392  -9.771  1.00  0.91           O  
ATOM   4074  H   ASP A 271     -42.995 -25.222 -12.049  1.00  0.91           H  
ATOM   4075  HA  ASP A 271     -42.263 -22.831 -10.682  1.00  0.91           H  
ATOM   4076 1HB  ASP A 271     -43.318 -25.493  -9.705  1.00  0.91           H  
ATOM   4077 2HB  ASP A 271     -43.103 -24.100  -8.641  1.00  0.91           H  
ATOM   4078  N   ASP A 272     -40.130 -25.227 -10.278  1.00  0.89           N  
ATOM   4079  CA  ASP A 272     -38.830 -25.609  -9.743  1.00  0.89           C  
ATOM   4080  C   ASP A 272     -37.651 -24.892 -10.413  1.00  0.89           C  
ATOM   4081  O   ASP A 272     -36.510 -25.060  -9.973  1.00  0.89           O  
ATOM   4082  CB  ASP A 272     -38.607 -27.112  -9.922  1.00  0.89           C  
ATOM   4083  CG  ASP A 272     -39.510 -27.987  -9.055  1.00  0.89           C  
ATOM   4084  OD1 ASP A 272     -39.959 -27.540  -8.027  1.00  0.89           O  
ATOM   4085  OD2 ASP A 272     -39.742 -29.103  -9.443  1.00  0.89           O  
ATOM   4086  H   ASP A 272     -40.542 -25.791 -11.007  1.00  0.89           H  
ATOM   4087  HA  ASP A 272     -38.816 -25.369  -8.681  1.00  0.89           H  
ATOM   4088 1HB  ASP A 272     -38.772 -27.374 -10.968  1.00  0.89           H  
ATOM   4089 2HB  ASP A 272     -37.571 -27.348  -9.688  1.00  0.89           H  
ATOM   4090  N   GLY A 273     -37.901 -24.135 -11.488  1.00  0.85           N  
ATOM   4091  CA  GLY A 273     -36.801 -23.513 -12.224  1.00  0.85           C  
ATOM   4092  C   GLY A 273     -36.885 -23.811 -13.727  1.00  0.85           C  
ATOM   4093  O   GLY A 273     -37.972 -23.940 -14.307  1.00  0.85           O  
ATOM   4094  H   GLY A 273     -38.854 -23.978 -11.810  1.00  0.85           H  
ATOM   4095 1HA  GLY A 273     -36.821 -22.435 -12.061  1.00  0.85           H  
ATOM   4096 2HA  GLY A 273     -35.850 -23.867 -11.837  1.00  0.85           H  
ATOM   4097  N   VAL A 274     -35.730 -23.867 -14.379  1.00  0.80           N  
ATOM   4098  CA  VAL A 274     -35.688 -24.069 -15.828  1.00  0.80           C  
ATOM   4099  C   VAL A 274     -34.833 -25.247 -16.250  1.00  0.80           C  
ATOM   4100  O   VAL A 274     -33.777 -25.530 -15.671  1.00  0.80           O  
ATOM   4101  CB  VAL A 274     -35.190 -22.796 -16.552  1.00  0.80           C  
ATOM   4102  CG1 VAL A 274     -33.804 -22.419 -16.079  1.00  0.80           C  
ATOM   4103  CG2 VAL A 274     -35.130 -23.041 -18.082  1.00  0.80           C  
ATOM   4104  H   VAL A 274     -34.867 -23.764 -13.840  1.00  0.80           H  
ATOM   4105  HA  VAL A 274     -36.704 -24.261 -16.175  1.00  0.80           H  
ATOM   4106  HB  VAL A 274     -35.868 -21.979 -16.321  1.00  0.80           H  
ATOM   4107 1HG1 VAL A 274     -33.475 -21.511 -16.591  1.00  0.80           H  
ATOM   4108 2HG1 VAL A 274     -33.824 -22.240 -15.002  1.00  0.80           H  
ATOM   4109 3HG1 VAL A 274     -33.115 -23.232 -16.302  1.00  0.80           H  
ATOM   4110 1HG2 VAL A 274     -34.802 -22.140 -18.557  1.00  0.80           H  
ATOM   4111 2HG2 VAL A 274     -34.429 -23.828 -18.323  1.00  0.80           H  
ATOM   4112 3HG2 VAL A 274     -36.114 -23.315 -18.459  1.00  0.80           H  
ATOM   4113  N   ARG A 275     -35.320 -25.955 -17.266  1.00  0.75           N  
ATOM   4114  CA  ARG A 275     -34.603 -27.071 -17.853  1.00  0.75           C  
ATOM   4115  C   ARG A 275     -34.459 -26.803 -19.346  1.00  0.75           C  
ATOM   4116  O   ARG A 275     -35.362 -26.245 -19.974  1.00  0.75           O  
ATOM   4117  CB  ARG A 275     -35.350 -28.379 -17.631  1.00  0.75           C  
ATOM   4118  CG  ARG A 275     -35.449 -28.843 -16.181  1.00  0.75           C  
ATOM   4119  CD  ARG A 275     -36.126 -30.179 -16.062  1.00  0.75           C  
ATOM   4120  NE  ARG A 275     -37.545 -30.121 -16.418  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275     -38.328 -31.198 -16.652  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275     -37.823 -32.411 -16.574  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275     -39.604 -31.036 -16.959  1.00  0.75           N  
ATOM   4124  H   ARG A 275     -36.213 -25.678 -17.678  1.00  0.75           H  
ATOM   4125  HA  ARG A 275     -33.616 -27.140 -17.407  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275     -36.364 -28.283 -18.021  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275     -34.856 -29.170 -18.194  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275     -34.444 -28.932 -15.776  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275     -36.014 -28.114 -15.600  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275     -35.637 -30.892 -16.725  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275     -36.048 -30.531 -15.032  1.00  0.75           H  
ATOM   4132  HE  ARG A 275     -37.974 -29.209 -16.487  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275     -36.850 -32.539 -16.340  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275     -38.410 -33.214 -16.749  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275     -39.998 -30.105 -17.015  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275     -40.188 -31.841 -17.132  1.00  0.75           H  
ATOM   4137  N   ALA A 276     -33.325 -27.165 -19.929  1.00  0.71           N  
ATOM   4138  CA  ALA A 276     -33.182 -26.916 -21.364  1.00  0.71           C  
ATOM   4139  C   ALA A 276     -32.077 -27.728 -22.010  1.00  0.71           C  
ATOM   4140  O   ALA A 276     -31.116 -28.128 -21.360  1.00  0.71           O  
ATOM   4141  CB  ALA A 276     -32.906 -25.434 -21.612  1.00  0.71           C  
ATOM   4142  H   ALA A 276     -32.590 -27.601 -19.369  1.00  0.71           H  
ATOM   4143  HA  ALA A 276     -34.120 -27.193 -21.843  1.00  0.71           H  
ATOM   4144 1HB  ALA A 276     -32.840 -25.260 -22.684  1.00  0.71           H  
ATOM   4145 2HB  ALA A 276     -33.704 -24.820 -21.198  1.00  0.71           H  
ATOM   4146 3HB  ALA A 276     -31.964 -25.161 -21.142  1.00  0.71           H  
ATOM   4147  N   THR A 277     -32.173 -27.909 -23.321  1.00  0.68           N  
ATOM   4148  CA  THR A 277     -31.053 -28.488 -24.047  1.00  0.68           C  
ATOM   4149  C   THR A 277     -30.234 -27.357 -24.648  1.00  0.68           C  
ATOM   4150  O   THR A 277     -30.770 -26.513 -25.375  1.00  0.68           O  
ATOM   4151  CB  THR A 277     -31.484 -29.426 -25.182  1.00  0.68           C  
ATOM   4152  OG1 THR A 277     -32.234 -30.504 -24.661  1.00  0.68           O  
ATOM   4153  CG2 THR A 277     -30.236 -29.980 -25.899  1.00  0.68           C  
ATOM   4154  H   THR A 277     -33.008 -27.615 -23.806  1.00  0.68           H  
ATOM   4155  HA  THR A 277     -30.428 -29.046 -23.357  1.00  0.68           H  
ATOM   4156  HB  THR A 277     -32.098 -28.879 -25.893  1.00  0.68           H  
ATOM   4157  HG1 THR A 277     -31.646 -31.091 -24.166  1.00  0.68           H  
ATOM   4158 1HG2 THR A 277     -30.541 -30.647 -26.704  1.00  0.68           H  
ATOM   4159 2HG2 THR A 277     -29.650 -29.159 -26.317  1.00  0.68           H  
ATOM   4160 3HG2 THR A 277     -29.621 -30.532 -25.185  1.00  0.68           H  
ATOM   4161  N   LEU A 278     -28.946 -27.332 -24.320  1.00  0.67           N  
ATOM   4162  CA  LEU A 278     -28.019 -26.325 -24.812  1.00  0.67           C  
ATOM   4163  C   LEU A 278     -27.198 -26.932 -25.919  1.00  0.67           C  
ATOM   4164  O   LEU A 278     -26.595 -27.996 -25.751  1.00  0.67           O  
ATOM   4165  CB  LEU A 278     -27.058 -25.843 -23.731  1.00  0.67           C  
ATOM   4166  CG  LEU A 278     -26.061 -24.797 -24.159  1.00  0.67           C  
ATOM   4167  CD1 LEU A 278     -26.785 -23.539 -24.448  1.00  0.67           C  
ATOM   4168  CD2 LEU A 278     -24.996 -24.594 -23.090  1.00  0.67           C  
ATOM   4169  H   LEU A 278     -28.598 -28.066 -23.713  1.00  0.67           H  
ATOM   4170  HA  LEU A 278     -28.576 -25.480 -25.207  1.00  0.67           H  
ATOM   4171 1HB  LEU A 278     -27.638 -25.412 -22.931  1.00  0.67           H  
ATOM   4172 2HB  LEU A 278     -26.501 -26.701 -23.375  1.00  0.67           H  
ATOM   4173  HG  LEU A 278     -25.610 -25.109 -25.064  1.00  0.67           H  
ATOM   4174 1HD1 LEU A 278     -26.093 -22.787 -24.789  1.00  0.67           H  
ATOM   4175 2HD1 LEU A 278     -27.515 -23.718 -25.206  1.00  0.67           H  
ATOM   4176 3HD1 LEU A 278     -27.277 -23.207 -23.541  1.00  0.67           H  
ATOM   4177 1HD2 LEU A 278     -24.292 -23.842 -23.439  1.00  0.67           H  
ATOM   4178 2HD2 LEU A 278     -25.454 -24.260 -22.174  1.00  0.67           H  
ATOM   4179 3HD2 LEU A 278     -24.472 -25.534 -22.914  1.00  0.67           H  
ATOM   4180  N   VAL A 279     -27.189 -26.271 -27.050  1.00  0.67           N  
ATOM   4181  CA  VAL A 279     -26.472 -26.743 -28.203  1.00  0.67           C  
ATOM   4182  C   VAL A 279     -25.227 -25.902 -28.377  1.00  0.67           C  
ATOM   4183  O   VAL A 279     -25.332 -24.686 -28.545  1.00  0.67           O  
ATOM   4184  CB  VAL A 279     -27.385 -26.588 -29.411  1.00  0.67           C  
ATOM   4185  CG1 VAL A 279     -26.680 -27.081 -30.666  1.00  0.67           C  
ATOM   4186  CG2 VAL A 279     -28.710 -27.283 -29.114  1.00  0.67           C  
ATOM   4187  H   VAL A 279     -27.718 -25.410 -27.119  1.00  0.67           H  
ATOM   4188  HA  VAL A 279     -26.194 -27.786 -28.065  1.00  0.67           H  
ATOM   4189  HB  VAL A 279     -27.588 -25.534 -29.558  1.00  0.67           H  
ATOM   4190 1HG1 VAL A 279     -27.316 -26.952 -31.524  1.00  0.67           H  
ATOM   4191 2HG1 VAL A 279     -25.759 -26.511 -30.805  1.00  0.67           H  
ATOM   4192 3HG1 VAL A 279     -26.435 -28.125 -30.572  1.00  0.67           H  
ATOM   4193 1HG2 VAL A 279     -29.376 -27.140 -29.942  1.00  0.67           H  
ATOM   4194 2HG2 VAL A 279     -28.549 -28.346 -28.953  1.00  0.67           H  
ATOM   4195 3HG2 VAL A 279     -29.158 -26.842 -28.220  1.00  0.67           H  
ATOM   4196  N   THR A 280     -24.050 -26.535 -28.286  1.00  0.67           N  
ATOM   4197  CA  THR A 280     -22.786 -25.804 -28.354  1.00  0.67           C  
ATOM   4198  C   THR A 280     -21.835 -26.534 -29.314  1.00  0.67           C  
ATOM   4199  O   THR A 280     -22.117 -27.667 -29.704  1.00  0.67           O  
ATOM   4200  CB  THR A 280     -22.108 -25.786 -26.974  1.00  0.67           C  
ATOM   4201  OG1 THR A 280     -21.530 -27.067 -26.727  1.00  0.67           O  
ATOM   4202  CG2 THR A 280     -23.136 -25.560 -25.929  1.00  0.67           C  
ATOM   4203  H   THR A 280     -24.023 -27.542 -28.113  1.00  0.67           H  
ATOM   4204  HA  THR A 280     -22.985 -24.798 -28.701  1.00  0.67           H  
ATOM   4205  HB  THR A 280     -21.380 -25.015 -26.901  1.00  0.67           H  
ATOM   4206  HG1 THR A 280     -22.242 -27.752 -26.753  1.00  0.67           H  
ATOM   4207 1HG2 THR A 280     -22.673 -25.549 -24.952  1.00  0.67           H  
ATOM   4208 2HG2 THR A 280     -23.628 -24.617 -26.109  1.00  0.67           H  
ATOM   4209 3HG2 THR A 280     -23.868 -26.365 -25.968  1.00  0.67           H  
ATOM   4210  N   PRO A 281     -20.669 -25.961 -29.679  1.00  0.69           N  
ATOM   4211  CA  PRO A 281     -19.622 -26.617 -30.449  1.00  0.69           C  
ATOM   4212  C   PRO A 281     -19.087 -27.892 -29.764  1.00  0.69           C  
ATOM   4213  O   PRO A 281     -18.408 -28.694 -30.409  1.00  0.69           O  
ATOM   4214  CB  PRO A 281     -18.538 -25.530 -30.543  1.00  0.69           C  
ATOM   4215  CG  PRO A 281     -19.292 -24.224 -30.391  1.00  0.69           C  
ATOM   4216  CD  PRO A 281     -20.373 -24.528 -29.391  1.00  0.69           C  
ATOM   4217  HA  PRO A 281     -20.011 -26.856 -31.446  1.00  0.69           H  
ATOM   4218 1HB  PRO A 281     -17.790 -25.684 -29.753  1.00  0.69           H  
ATOM   4219 2HB  PRO A 281     -18.012 -25.611 -31.505  1.00  0.69           H  
ATOM   4220 1HG  PRO A 281     -18.614 -23.424 -30.057  1.00  0.69           H  
ATOM   4221 2HG  PRO A 281     -19.697 -23.911 -31.362  1.00  0.69           H  
ATOM   4222 1HD  PRO A 281     -19.954 -24.393 -28.393  1.00  0.69           H  
ATOM   4223 2HD  PRO A 281     -21.217 -23.882 -29.586  1.00  0.69           H  
ATOM   4224  N   GLN A 282     -19.336 -28.060 -28.452  1.00  0.71           N  
ATOM   4225  CA  GLN A 282     -18.863 -29.226 -27.714  1.00  0.71           C  
ATOM   4226  C   GLN A 282     -19.937 -30.325 -27.612  1.00  0.71           C  
ATOM   4227  O   GLN A 282     -19.741 -31.327 -26.917  1.00  0.71           O  
ATOM   4228  CB  GLN A 282     -18.375 -28.833 -26.308  1.00  0.71           C  
ATOM   4229  CG  GLN A 282     -17.138 -27.912 -26.275  1.00  0.71           C  
ATOM   4230  CD  GLN A 282     -16.606 -27.623 -24.827  1.00  0.71           C  
ATOM   4231  OE1 GLN A 282     -16.838 -28.393 -23.879  1.00  0.71           O  
ATOM   4232  NE2 GLN A 282     -15.871 -26.528 -24.676  1.00  0.71           N  
ATOM   4233  H   GLN A 282     -19.926 -27.420 -27.931  1.00  0.71           H  
ATOM   4234  HA  GLN A 282     -18.016 -29.647 -28.253  1.00  0.71           H  
ATOM   4235 1HB  GLN A 282     -19.185 -28.324 -25.783  1.00  0.71           H  
ATOM   4236 2HB  GLN A 282     -18.140 -29.734 -25.742  1.00  0.71           H  
ATOM   4237 1HG  GLN A 282     -16.339 -28.382 -26.848  1.00  0.71           H  
ATOM   4238 2HG  GLN A 282     -17.409 -26.959 -26.732  1.00  0.71           H  
ATOM   4239 1HE2 GLN A 282     -15.468 -26.296 -23.784  1.00  0.71           H  
ATOM   4240 2HE2 GLN A 282     -15.694 -25.934 -25.459  1.00  0.71           H  
ATOM   4241  N   GLY A 283     -21.081 -30.135 -28.284  1.00  0.73           N  
ATOM   4242  CA  GLY A 283     -22.164 -31.117 -28.246  1.00  0.73           C  
ATOM   4243  C   GLY A 283     -23.445 -30.548 -27.645  1.00  0.73           C  
ATOM   4244  O   GLY A 283     -23.486 -29.370 -27.260  1.00  0.73           O  
ATOM   4245  H   GLY A 283     -21.213 -29.291 -28.843  1.00  0.73           H  
ATOM   4246 1HA  GLY A 283     -22.366 -31.462 -29.260  1.00  0.73           H  
ATOM   4247 2HA  GLY A 283     -21.850 -31.988 -27.673  1.00  0.73           H  
ATOM   4248  N   GLU A 284     -24.487 -31.392 -27.590  1.00  0.75           N  
ATOM   4249  CA  GLU A 284     -25.793 -30.994 -27.067  1.00  0.75           C  
ATOM   4250  C   GLU A 284     -25.968 -31.572 -25.665  1.00  0.75           C  
ATOM   4251  O   GLU A 284     -25.786 -32.775 -25.465  1.00  0.75           O  
ATOM   4252  CB  GLU A 284     -26.905 -31.482 -27.995  1.00  0.75           C  
ATOM   4253  CG  GLU A 284     -26.795 -30.907 -29.391  1.00  0.75           C  
ATOM   4254  CD  GLU A 284     -27.938 -31.254 -30.344  1.00  0.75           C  
ATOM   4255  OE1 GLU A 284     -28.894 -31.865 -29.935  1.00  0.75           O  
ATOM   4256  OE2 GLU A 284     -27.840 -30.905 -31.503  1.00  0.75           O  
ATOM   4257  H   GLU A 284     -24.366 -32.340 -27.919  1.00  0.75           H  
ATOM   4258  HA  GLU A 284     -25.832 -29.911 -27.002  1.00  0.75           H  
ATOM   4259 1HB  GLU A 284     -26.886 -32.569 -28.059  1.00  0.75           H  
ATOM   4260 2HB  GLU A 284     -27.873 -31.188 -27.585  1.00  0.75           H  
ATOM   4261 1HG  GLU A 284     -26.747 -29.849 -29.277  1.00  0.75           H  
ATOM   4262 2HG  GLU A 284     -25.853 -31.235 -29.829  1.00  0.75           H  
ATOM   4263  N   HIS A 285     -26.303 -30.715 -24.702  1.00  0.77           N  
ATOM   4264  CA  HIS A 285     -26.388 -31.139 -23.307  1.00  0.77           C  
ATOM   4265  C   HIS A 285     -27.609 -30.631 -22.559  1.00  0.77           C  
ATOM   4266  O   HIS A 285     -28.138 -29.566 -22.855  1.00  0.77           O  
ATOM   4267  CB  HIS A 285     -25.152 -30.663 -22.576  1.00  0.77           C  
ATOM   4268  CG  HIS A 285     -23.861 -31.242 -23.102  1.00  0.77           C  
ATOM   4269  ND1 HIS A 285     -23.327 -32.417 -22.630  1.00  0.77           N  
ATOM   4270  CD2 HIS A 285     -23.015 -30.802 -24.060  1.00  0.77           C  
ATOM   4271  CE1 HIS A 285     -22.194 -32.667 -23.265  1.00  0.77           C  
ATOM   4272  NE2 HIS A 285     -21.984 -31.705 -24.139  1.00  0.77           N  
ATOM   4273  H   HIS A 285     -26.452 -29.738 -24.955  1.00  0.77           H  
ATOM   4274  HA  HIS A 285     -26.413 -32.226 -23.265  1.00  0.77           H  
ATOM   4275 1HB  HIS A 285     -25.094 -29.572 -22.627  1.00  0.77           H  
ATOM   4276 2HB  HIS A 285     -25.262 -30.936 -21.538  1.00  0.77           H  
ATOM   4277  HD2 HIS A 285     -23.131 -29.896 -24.656  1.00  0.77           H  
ATOM   4278  HE1 HIS A 285     -21.543 -33.525 -23.095  1.00  0.77           H  
ATOM   4279  HE2 HIS A 285     -21.184 -31.648 -24.766  1.00  0.77           H  
ATOM   4280  N   PHE A 286     -28.039 -31.380 -21.551  1.00  0.79           N  
ATOM   4281  CA  PHE A 286     -29.175 -30.955 -20.737  1.00  0.79           C  
ATOM   4282  C   PHE A 286     -28.769 -30.176 -19.493  1.00  0.79           C  
ATOM   4283  O   PHE A 286     -27.960 -30.629 -18.680  1.00  0.79           O  
ATOM   4284  CB  PHE A 286     -30.013 -32.159 -20.371  1.00  0.79           C  
ATOM   4285  CG  PHE A 286     -30.711 -32.725 -21.557  1.00  0.79           C  
ATOM   4286  CD1 PHE A 286     -30.063 -33.620 -22.395  1.00  0.79           C  
ATOM   4287  CD2 PHE A 286     -32.017 -32.375 -21.837  1.00  0.79           C  
ATOM   4288  CE1 PHE A 286     -30.706 -34.145 -23.495  1.00  0.79           C  
ATOM   4289  CE2 PHE A 286     -32.668 -32.906 -22.931  1.00  0.79           C  
ATOM   4290  CZ  PHE A 286     -32.010 -33.790 -23.763  1.00  0.79           C  
ATOM   4291  H   PHE A 286     -27.574 -32.254 -21.341  1.00  0.79           H  
ATOM   4292  HA  PHE A 286     -29.797 -30.299 -21.343  1.00  0.79           H  
ATOM   4293 1HB  PHE A 286     -29.385 -32.933 -19.934  1.00  0.79           H  
ATOM   4294 2HB  PHE A 286     -30.761 -31.874 -19.630  1.00  0.79           H  
ATOM   4295  HD1 PHE A 286     -29.032 -33.903 -22.180  1.00  0.79           H  
ATOM   4296  HD2 PHE A 286     -32.532 -31.669 -21.178  1.00  0.79           H  
ATOM   4297  HE1 PHE A 286     -30.184 -34.843 -24.150  1.00  0.79           H  
ATOM   4298  HE2 PHE A 286     -33.701 -32.622 -23.144  1.00  0.79           H  
ATOM   4299  HZ  PHE A 286     -32.522 -34.205 -24.631  1.00  0.79           H  
ATOM   4300  N   LEU A 287     -29.332 -28.977 -19.391  1.00  0.81           N  
ATOM   4301  CA  LEU A 287     -29.105 -28.015 -18.330  1.00  0.81           C  
ATOM   4302  C   LEU A 287     -30.284 -27.965 -17.387  1.00  0.81           C  
ATOM   4303  O   LEU A 287     -31.437 -28.154 -17.791  1.00  0.81           O  
ATOM   4304  CB  LEU A 287     -28.950 -26.599 -18.897  1.00  0.81           C  
ATOM   4305  CG  LEU A 287     -27.652 -26.244 -19.523  1.00  0.81           C  
ATOM   4306  CD1 LEU A 287     -27.423 -27.123 -20.705  1.00  0.81           C  
ATOM   4307  CD2 LEU A 287     -27.689 -24.756 -19.924  1.00  0.81           C  
ATOM   4308  H   LEU A 287     -29.973 -28.703 -20.125  1.00  0.81           H  
ATOM   4309  HA  LEU A 287     -28.212 -28.301 -17.775  1.00  0.81           H  
ATOM   4310 1HB  LEU A 287     -29.721 -26.456 -19.658  1.00  0.81           H  
ATOM   4311 2HB  LEU A 287     -29.134 -25.887 -18.091  1.00  0.81           H  
ATOM   4312  HG  LEU A 287     -26.858 -26.412 -18.833  1.00  0.81           H  
ATOM   4313 1HD1 LEU A 287     -26.483 -26.858 -21.153  1.00  0.81           H  
ATOM   4314 2HD1 LEU A 287     -27.382 -28.142 -20.407  1.00  0.81           H  
ATOM   4315 3HD1 LEU A 287     -28.235 -26.995 -21.416  1.00  0.81           H  
ATOM   4316 1HD2 LEU A 287     -26.748 -24.481 -20.373  1.00  0.81           H  
ATOM   4317 2HD2 LEU A 287     -28.498 -24.589 -20.637  1.00  0.81           H  
ATOM   4318 3HD2 LEU A 287     -27.856 -24.145 -19.041  1.00  0.81           H  
ATOM   4319  N   ARG A 288     -29.993 -27.633 -16.144  1.00  0.82           N  
ATOM   4320  CA  ARG A 288     -31.022 -27.365 -15.158  1.00  0.82           C  
ATOM   4321  C   ARG A 288     -30.528 -26.261 -14.241  1.00  0.82           C  
ATOM   4322  O   ARG A 288     -29.354 -26.235 -13.882  1.00  0.82           O  
ATOM   4323  CB  ARG A 288     -31.411 -28.612 -14.378  1.00  0.82           C  
ATOM   4324  CG  ARG A 288     -32.543 -28.404 -13.371  1.00  0.82           C  
ATOM   4325  CD  ARG A 288     -33.044 -29.694 -12.826  1.00  0.82           C  
ATOM   4326  NE  ARG A 288     -34.135 -29.499 -11.879  1.00  0.82           N  
ATOM   4327  CZ  ARG A 288     -34.832 -30.498 -11.293  1.00  0.82           C  
ATOM   4328  NH1 ARG A 288     -34.546 -31.752 -11.569  1.00  0.82           N  
ATOM   4329  NH2 ARG A 288     -35.805 -30.217 -10.443  1.00  0.82           N  
ATOM   4330  H   ARG A 288     -29.025 -27.533 -15.879  1.00  0.82           H  
ATOM   4331  HA  ARG A 288     -31.909 -27.012 -15.670  1.00  0.82           H  
ATOM   4332 1HB  ARG A 288     -31.719 -29.393 -15.070  1.00  0.82           H  
ATOM   4333 2HB  ARG A 288     -30.544 -28.979 -13.826  1.00  0.82           H  
ATOM   4334 1HG  ARG A 288     -32.171 -27.810 -12.536  1.00  0.82           H  
ATOM   4335 2HG  ARG A 288     -33.368 -27.874 -13.850  1.00  0.82           H  
ATOM   4336 1HD  ARG A 288     -33.411 -30.312 -13.646  1.00  0.82           H  
ATOM   4337 2HD  ARG A 288     -32.235 -30.212 -12.314  1.00  0.82           H  
ATOM   4338  HE  ARG A 288     -34.385 -28.546 -11.642  1.00  0.82           H  
ATOM   4339 1HH1 ARG A 288     -33.802 -31.971 -12.215  1.00  0.82           H  
ATOM   4340 2HH1 ARG A 288     -35.068 -32.497 -11.130  1.00  0.82           H  
ATOM   4341 1HH2 ARG A 288     -36.025 -29.254 -10.228  1.00  0.82           H  
ATOM   4342 2HH2 ARG A 288     -36.330 -30.960 -10.006  1.00  0.82           H  
ATOM   4343  N   SER A 289     -31.425 -25.348 -13.888  1.00  0.82           N  
ATOM   4344  CA  SER A 289     -31.113 -24.234 -12.993  1.00  0.82           C  
ATOM   4345  C   SER A 289     -32.285 -23.856 -12.105  1.00  0.82           C  
ATOM   4346  O   SER A 289     -33.442 -23.955 -12.510  1.00  0.82           O  
ATOM   4347  CB  SER A 289     -30.716 -23.011 -13.780  1.00  0.82           C  
ATOM   4348  OG  SER A 289     -30.518 -21.934 -12.904  1.00  0.82           O  
ATOM   4349  H   SER A 289     -32.358 -25.420 -14.295  1.00  0.82           H  
ATOM   4350  HA  SER A 289     -30.277 -24.528 -12.355  1.00  0.82           H  
ATOM   4351 1HB  SER A 289     -29.799 -23.210 -14.335  1.00  0.82           H  
ATOM   4352 2HB  SER A 289     -31.484 -22.766 -14.493  1.00  0.82           H  
ATOM   4353  HG  SER A 289     -29.702 -22.140 -12.427  1.00  0.82           H  
ATOM   4354  N   SER A 290     -31.998 -23.362 -10.895  1.00  0.83           N  
ATOM   4355  CA  SER A 290     -33.074 -22.942  -9.993  1.00  0.83           C  
ATOM   4356  C   SER A 290     -33.770 -21.657 -10.466  1.00  0.83           C  
ATOM   4357  O   SER A 290     -34.832 -21.288  -9.945  1.00  0.83           O  
ATOM   4358  CB  SER A 290     -32.550 -22.735  -8.576  1.00  0.83           C  
ATOM   4359  OG  SER A 290     -31.741 -21.585  -8.457  1.00  0.83           O  
ATOM   4360  H   SER A 290     -31.031 -23.284 -10.590  1.00  0.83           H  
ATOM   4361  HA  SER A 290     -33.823 -23.737  -9.970  1.00  0.83           H  
ATOM   4362 1HB  SER A 290     -33.393 -22.642  -7.900  1.00  0.83           H  
ATOM   4363 2HB  SER A 290     -31.978 -23.614  -8.267  1.00  0.83           H  
ATOM   4364  HG  SER A 290     -30.867 -21.786  -8.867  1.00  0.83           H  
ATOM   4365  N   LEU A 291     -33.152 -20.977 -11.431  1.00  0.84           N  
ATOM   4366  CA  LEU A 291     -33.645 -19.734 -11.991  1.00  0.84           C  
ATOM   4367  C   LEU A 291     -34.964 -19.883 -12.744  1.00  0.84           C  
ATOM   4368  O   LEU A 291     -35.217 -20.894 -13.394  1.00  0.84           O  
ATOM   4369  CB  LEU A 291     -32.605 -19.192 -12.938  1.00  0.84           C  
ATOM   4370  CG  LEU A 291     -31.284 -18.729 -12.326  1.00  0.84           C  
ATOM   4371  CD1 LEU A 291     -30.299 -18.491 -13.420  1.00  0.84           C  
ATOM   4372  CD2 LEU A 291     -31.503 -17.450 -11.575  1.00  0.84           C  
ATOM   4373  H   LEU A 291     -32.281 -21.352 -11.816  1.00  0.84           H  
ATOM   4374  HA  LEU A 291     -33.795 -19.026 -11.173  1.00  0.84           H  
ATOM   4375 1HB  LEU A 291     -32.388 -19.944 -13.698  1.00  0.84           H  
ATOM   4376 2HB  LEU A 291     -33.053 -18.363 -13.397  1.00  0.84           H  
ATOM   4377  HG  LEU A 291     -30.890 -19.500 -11.656  1.00  0.84           H  
ATOM   4378 1HD1 LEU A 291     -29.362 -18.171 -13.002  1.00  0.84           H  
ATOM   4379 2HD1 LEU A 291     -30.163 -19.423 -13.938  1.00  0.84           H  
ATOM   4380 3HD1 LEU A 291     -30.660 -17.733 -14.107  1.00  0.84           H  
ATOM   4381 1HD2 LEU A 291     -30.555 -17.127 -11.170  1.00  0.84           H  
ATOM   4382 2HD2 LEU A 291     -31.884 -16.687 -12.252  1.00  0.84           H  
ATOM   4383 3HD2 LEU A 291     -32.221 -17.613 -10.771  1.00  0.84           H  
ATOM   4384  N   LEU A 292     -35.804 -18.859 -12.662  1.00  0.86           N  
ATOM   4385  CA  LEU A 292     -37.093 -18.852 -13.353  1.00  0.86           C  
ATOM   4386  C   LEU A 292     -37.174 -17.920 -14.575  1.00  0.86           C  
ATOM   4387  O   LEU A 292     -36.790 -16.754 -14.496  1.00  0.86           O  
ATOM   4388  CB  LEU A 292     -38.191 -18.441 -12.348  1.00  0.86           C  
ATOM   4389  CG  LEU A 292     -39.574 -18.461 -12.898  1.00  0.86           C  
ATOM   4390  CD1 LEU A 292     -40.608 -18.766 -11.798  1.00  0.86           C  
ATOM   4391  CD2 LEU A 292     -39.900 -17.138 -13.534  1.00  0.86           C  
ATOM   4392  H   LEU A 292     -35.545 -18.062 -12.097  1.00  0.86           H  
ATOM   4393  HA  LEU A 292     -37.296 -19.868 -13.692  1.00  0.86           H  
ATOM   4394 1HB  LEU A 292     -38.150 -19.115 -11.514  1.00  0.86           H  
ATOM   4395 2HB  LEU A 292     -37.986 -17.430 -11.992  1.00  0.86           H  
ATOM   4396  HG  LEU A 292     -39.597 -19.209 -13.622  1.00  0.86           H  
ATOM   4397 1HD1 LEU A 292     -41.602 -18.791 -12.236  1.00  0.86           H  
ATOM   4398 2HD1 LEU A 292     -40.395 -19.732 -11.358  1.00  0.86           H  
ATOM   4399 3HD1 LEU A 292     -40.570 -17.995 -11.033  1.00  0.86           H  
ATOM   4400 1HD2 LEU A 292     -40.872 -17.184 -13.978  1.00  0.86           H  
ATOM   4401 2HD2 LEU A 292     -39.885 -16.410 -12.782  1.00  0.86           H  
ATOM   4402 3HD2 LEU A 292     -39.194 -16.884 -14.292  1.00  0.86           H  
ATOM   4403  N   GLY A 293     -37.689 -18.436 -15.700  1.00  0.87           N  
ATOM   4404  CA  GLY A 293     -37.964 -17.604 -16.880  1.00  0.87           C  
ATOM   4405  C   GLY A 293     -36.914 -17.554 -17.980  1.00  0.87           C  
ATOM   4406  O   GLY A 293     -35.721 -17.766 -17.754  1.00  0.87           O  
ATOM   4407  H   GLY A 293     -37.942 -19.414 -15.716  1.00  0.87           H  
ATOM   4408 1HA  GLY A 293     -38.908 -17.932 -17.317  1.00  0.87           H  
ATOM   4409 2HA  GLY A 293     -38.133 -16.589 -16.536  1.00  0.87           H  
ATOM   4410  N   ARG A 294     -37.378 -17.229 -19.190  1.00  0.88           N  
ATOM   4411  CA  ARG A 294     -36.531 -17.113 -20.379  1.00  0.88           C  
ATOM   4412  C   ARG A 294     -35.443 -16.055 -20.227  1.00  0.88           C  
ATOM   4413  O   ARG A 294     -34.334 -16.190 -20.752  1.00  0.88           O  
ATOM   4414  CB  ARG A 294     -37.393 -16.860 -21.599  1.00  0.88           C  
ATOM   4415  CG  ARG A 294     -38.129 -18.103 -22.064  1.00  0.88           C  
ATOM   4416  CD  ARG A 294     -38.983 -17.911 -23.256  1.00  0.88           C  
ATOM   4417  NE  ARG A 294     -39.579 -19.174 -23.648  1.00  0.88           N  
ATOM   4418  CZ  ARG A 294     -38.952 -20.107 -24.413  1.00  0.88           C  
ATOM   4419  NH1 ARG A 294     -37.724 -19.892 -24.875  1.00  0.88           N  
ATOM   4420  NH2 ARG A 294     -39.570 -21.244 -24.699  1.00  0.88           N  
ATOM   4421  H   ARG A 294     -38.372 -17.073 -19.297  1.00  0.88           H  
ATOM   4422  HA  ARG A 294     -36.039 -18.072 -20.532  1.00  0.88           H  
ATOM   4423 1HB  ARG A 294     -38.136 -16.100 -21.372  1.00  0.88           H  
ATOM   4424 2HB  ARG A 294     -36.782 -16.484 -22.404  1.00  0.88           H  
ATOM   4425 1HG  ARG A 294     -37.391 -18.857 -22.326  1.00  0.88           H  
ATOM   4426 2HG  ARG A 294     -38.758 -18.469 -21.254  1.00  0.88           H  
ATOM   4427 1HD  ARG A 294     -39.786 -17.218 -23.015  1.00  0.88           H  
ATOM   4428 2HD  ARG A 294     -38.418 -17.528 -24.089  1.00  0.88           H  
ATOM   4429  HE  ARG A 294     -40.511 -19.381 -23.319  1.00  0.88           H  
ATOM   4430 1HH1 ARG A 294     -37.224 -19.005 -24.676  1.00  0.88           H  
ATOM   4431 2HH1 ARG A 294     -37.271 -20.594 -25.444  1.00  0.88           H  
ATOM   4432 1HH2 ARG A 294     -40.503 -21.415 -24.349  1.00  0.88           H  
ATOM   4433 2HH2 ARG A 294     -39.108 -21.946 -25.264  1.00  0.88           H  
ATOM   4434  N   PHE A 295     -35.754 -15.001 -19.483  1.00  0.87           N  
ATOM   4435  CA  PHE A 295     -34.777 -13.958 -19.202  1.00  0.87           C  
ATOM   4436  C   PHE A 295     -33.569 -14.582 -18.511  1.00  0.87           C  
ATOM   4437  O   PHE A 295     -32.417 -14.399 -18.916  1.00  0.87           O  
ATOM   4438  CB  PHE A 295     -35.422 -12.901 -18.310  1.00  0.87           C  
ATOM   4439  CG  PHE A 295     -34.501 -11.876 -17.765  1.00  0.87           C  
ATOM   4440  CD1 PHE A 295     -34.051 -10.809 -18.525  1.00  0.87           C  
ATOM   4441  CD2 PHE A 295     -34.093 -11.982 -16.447  1.00  0.87           C  
ATOM   4442  CE1 PHE A 295     -33.204  -9.872 -17.966  1.00  0.87           C  
ATOM   4443  CE2 PHE A 295     -33.257 -11.060 -15.895  1.00  0.87           C  
ATOM   4444  CZ  PHE A 295     -32.814 -10.008 -16.651  1.00  0.87           C  
ATOM   4445  H   PHE A 295     -36.679 -14.936 -19.085  1.00  0.87           H  
ATOM   4446  HA  PHE A 295     -34.455 -13.506 -20.139  1.00  0.87           H  
ATOM   4447 1HB  PHE A 295     -36.199 -12.385 -18.873  1.00  0.87           H  
ATOM   4448 2HB  PHE A 295     -35.910 -13.391 -17.467  1.00  0.87           H  
ATOM   4449  HD1 PHE A 295     -34.371 -10.716 -19.562  1.00  0.87           H  
ATOM   4450  HD2 PHE A 295     -34.450 -12.821 -15.850  1.00  0.87           H  
ATOM   4451  HE1 PHE A 295     -32.844  -9.031 -18.557  1.00  0.87           H  
ATOM   4452  HE2 PHE A 295     -32.943 -11.160 -14.855  1.00  0.87           H  
ATOM   4453  HZ  PHE A 295     -32.159  -9.290 -16.206  1.00  0.87           H  
ATOM   4454  N   ASN A 296     -33.847 -15.345 -17.467  1.00  0.84           N  
ATOM   4455  CA  ASN A 296     -32.804 -15.990 -16.711  1.00  0.84           C  
ATOM   4456  C   ASN A 296     -32.124 -17.114 -17.465  1.00  0.84           C  
ATOM   4457  O   ASN A 296     -30.926 -17.326 -17.294  1.00  0.84           O  
ATOM   4458  CB  ASN A 296     -33.355 -16.445 -15.416  1.00  0.84           C  
ATOM   4459  CG  ASN A 296     -33.489 -15.320 -14.461  1.00  0.84           C  
ATOM   4460  OD1 ASN A 296     -32.650 -14.406 -14.459  1.00  0.84           O  
ATOM   4461  ND2 ASN A 296     -34.516 -15.320 -13.679  1.00  0.84           N  
ATOM   4462  H   ASN A 296     -34.808 -15.490 -17.194  1.00  0.84           H  
ATOM   4463  HA  ASN A 296     -32.043 -15.241 -16.499  1.00  0.84           H  
ATOM   4464 1HB  ASN A 296     -34.319 -16.937 -15.560  1.00  0.84           H  
ATOM   4465 2HB  ASN A 296     -32.672 -17.153 -15.044  1.00  0.84           H  
ATOM   4466 1HD2 ASN A 296     -34.649 -14.571 -13.034  1.00  0.84           H  
ATOM   4467 2HD2 ASN A 296     -35.221 -16.042 -13.755  1.00  0.84           H  
ATOM   4468  N   LEU A 297     -32.855 -17.804 -18.340  1.00  0.80           N  
ATOM   4469  CA  LEU A 297     -32.219 -18.850 -19.128  1.00  0.80           C  
ATOM   4470  C   LEU A 297     -31.159 -18.198 -20.003  1.00  0.80           C  
ATOM   4471  O   LEU A 297     -30.035 -18.697 -20.096  1.00  0.80           O  
ATOM   4472  CB  LEU A 297     -33.230 -19.637 -19.969  1.00  0.80           C  
ATOM   4473  CG  LEU A 297     -32.629 -20.772 -20.837  1.00  0.80           C  
ATOM   4474  CD1 LEU A 297     -31.877 -21.776 -19.944  1.00  0.80           C  
ATOM   4475  CD2 LEU A 297     -33.754 -21.478 -21.576  1.00  0.80           C  
ATOM   4476  H   LEU A 297     -33.856 -17.622 -18.418  1.00  0.80           H  
ATOM   4477  HA  LEU A 297     -31.729 -19.548 -18.453  1.00  0.80           H  
ATOM   4478 1HB  LEU A 297     -33.976 -20.060 -19.306  1.00  0.80           H  
ATOM   4479 2HB  LEU A 297     -33.727 -18.940 -20.643  1.00  0.80           H  
ATOM   4480  HG  LEU A 297     -31.926 -20.351 -21.557  1.00  0.80           H  
ATOM   4481 1HD1 LEU A 297     -31.458 -22.568 -20.565  1.00  0.80           H  
ATOM   4482 2HD1 LEU A 297     -31.070 -21.261 -19.421  1.00  0.80           H  
ATOM   4483 3HD1 LEU A 297     -32.551 -22.210 -19.221  1.00  0.80           H  
ATOM   4484 1HD2 LEU A 297     -33.339 -22.277 -22.184  1.00  0.80           H  
ATOM   4485 2HD2 LEU A 297     -34.451 -21.903 -20.863  1.00  0.80           H  
ATOM   4486 3HD2 LEU A 297     -34.277 -20.764 -22.213  1.00  0.80           H  
ATOM   4487  N   SER A 298     -31.492 -17.056 -20.613  1.00  0.76           N  
ATOM   4488  CA  SER A 298     -30.531 -16.349 -21.443  1.00  0.76           C  
ATOM   4489  C   SER A 298     -29.315 -15.953 -20.602  1.00  0.76           C  
ATOM   4490  O   SER A 298     -28.177 -16.078 -21.058  1.00  0.76           O  
ATOM   4491  CB  SER A 298     -31.161 -15.111 -22.043  1.00  0.76           C  
ATOM   4492  OG  SER A 298     -32.195 -15.447 -22.918  1.00  0.76           O  
ATOM   4493  H   SER A 298     -32.440 -16.683 -20.514  1.00  0.76           H  
ATOM   4494  HA  SER A 298     -30.206 -17.012 -22.245  1.00  0.76           H  
ATOM   4495 1HB  SER A 298     -31.546 -14.475 -21.252  1.00  0.76           H  
ATOM   4496 2HB  SER A 298     -30.402 -14.543 -22.576  1.00  0.76           H  
ATOM   4497  HG  SER A 298     -32.919 -15.781 -22.351  1.00  0.76           H  
ATOM   4498  N   ASN A 299     -29.546 -15.507 -19.359  1.00  0.72           N  
ATOM   4499  CA  ASN A 299     -28.435 -15.144 -18.483  1.00  0.72           C  
ATOM   4500  C   ASN A 299     -27.555 -16.363 -18.175  1.00  0.72           C  
ATOM   4501  O   ASN A 299     -26.328 -16.241 -18.090  1.00  0.72           O  
ATOM   4502  CB  ASN A 299     -28.940 -14.506 -17.212  1.00  0.72           C  
ATOM   4503  CG  ASN A 299     -29.471 -13.129 -17.435  1.00  0.72           C  
ATOM   4504  OD1 ASN A 299     -29.160 -12.466 -18.437  1.00  0.72           O  
ATOM   4505  ND2 ASN A 299     -30.265 -12.672 -16.516  1.00  0.72           N  
ATOM   4506  H   ASN A 299     -30.510 -15.385 -19.040  1.00  0.72           H  
ATOM   4507  HA  ASN A 299     -27.813 -14.417 -19.004  1.00  0.72           H  
ATOM   4508 1HB  ASN A 299     -29.707 -15.124 -16.767  1.00  0.72           H  
ATOM   4509 2HB  ASN A 299     -28.129 -14.437 -16.502  1.00  0.72           H  
ATOM   4510 1HD2 ASN A 299     -30.649 -11.755 -16.605  1.00  0.72           H  
ATOM   4511 2HD2 ASN A 299     -30.495 -13.238 -15.725  1.00  0.72           H  
ATOM   4512  N   VAL A 300     -28.164 -17.549 -18.058  1.00  0.68           N  
ATOM   4513  CA  VAL A 300     -27.378 -18.758 -17.849  1.00  0.68           C  
ATOM   4514  C   VAL A 300     -26.517 -19.015 -19.061  1.00  0.68           C  
ATOM   4515  O   VAL A 300     -25.330 -19.294 -18.919  1.00  0.68           O  
ATOM   4516  CB  VAL A 300     -28.245 -19.997 -17.595  1.00  0.68           C  
ATOM   4517  CG1 VAL A 300     -27.373 -21.240 -17.607  1.00  0.68           C  
ATOM   4518  CG2 VAL A 300     -28.910 -19.873 -16.275  1.00  0.68           C  
ATOM   4519  H   VAL A 300     -29.183 -17.599 -18.094  1.00  0.68           H  
ATOM   4520  HA  VAL A 300     -26.734 -18.607 -16.982  1.00  0.68           H  
ATOM   4521  HB  VAL A 300     -28.985 -20.093 -18.379  1.00  0.68           H  
ATOM   4522 1HG1 VAL A 300     -27.987 -22.120 -17.425  1.00  0.68           H  
ATOM   4523 2HG1 VAL A 300     -26.882 -21.334 -18.577  1.00  0.68           H  
ATOM   4524 3HG1 VAL A 300     -26.628 -21.148 -16.832  1.00  0.68           H  
ATOM   4525 1HG2 VAL A 300     -29.528 -20.751 -16.091  1.00  0.68           H  
ATOM   4526 2HG2 VAL A 300     -28.154 -19.785 -15.495  1.00  0.68           H  
ATOM   4527 3HG2 VAL A 300     -29.529 -18.991 -16.275  1.00  0.68           H  
ATOM   4528  N   LEU A 301     -27.099 -18.896 -20.258  1.00  0.65           N  
ATOM   4529  CA  LEU A 301     -26.332 -19.097 -21.481  1.00  0.65           C  
ATOM   4530  C   LEU A 301     -25.162 -18.127 -21.554  1.00  0.65           C  
ATOM   4531  O   LEU A 301     -24.062 -18.503 -21.971  1.00  0.65           O  
ATOM   4532  CB  LEU A 301     -27.217 -18.912 -22.715  1.00  0.65           C  
ATOM   4533  CG  LEU A 301     -27.866 -20.179 -23.296  1.00  0.65           C  
ATOM   4534  CD1 LEU A 301     -28.717 -20.880 -22.224  1.00  0.65           C  
ATOM   4535  CD2 LEU A 301     -28.718 -19.792 -24.525  1.00  0.65           C  
ATOM   4536  H   LEU A 301     -28.095 -18.672 -20.304  1.00  0.65           H  
ATOM   4537  HA  LEU A 301     -25.941 -20.114 -21.480  1.00  0.65           H  
ATOM   4538 1HB  LEU A 301     -28.015 -18.224 -22.462  1.00  0.65           H  
ATOM   4539 2HB  LEU A 301     -26.617 -18.462 -23.495  1.00  0.65           H  
ATOM   4540  HG  LEU A 301     -27.087 -20.857 -23.603  1.00  0.65           H  
ATOM   4541 1HD1 LEU A 301     -29.160 -21.783 -22.637  1.00  0.65           H  
ATOM   4542 2HD1 LEU A 301     -28.090 -21.142 -21.369  1.00  0.65           H  
ATOM   4543 3HD1 LEU A 301     -29.501 -20.214 -21.904  1.00  0.65           H  
ATOM   4544 1HD2 LEU A 301     -29.162 -20.680 -24.948  1.00  0.65           H  
ATOM   4545 2HD2 LEU A 301     -29.507 -19.102 -24.223  1.00  0.65           H  
ATOM   4546 3HD2 LEU A 301     -28.089 -19.315 -25.277  1.00  0.65           H  
ATOM   4547  N   SER A 302     -25.386 -16.887 -21.114  1.00  0.62           N  
ATOM   4548  CA  SER A 302     -24.341 -15.882 -21.111  1.00  0.62           C  
ATOM   4549  C   SER A 302     -23.215 -16.333 -20.207  1.00  0.62           C  
ATOM   4550  O   SER A 302     -22.041 -16.269 -20.586  1.00  0.62           O  
ATOM   4551  CB  SER A 302     -24.858 -14.573 -20.588  1.00  0.62           C  
ATOM   4552  OG  SER A 302     -23.888 -13.599 -20.674  1.00  0.62           O  
ATOM   4553  H   SER A 302     -26.326 -16.631 -20.812  1.00  0.62           H  
ATOM   4554  HA  SER A 302     -23.957 -15.763 -22.122  1.00  0.62           H  
ATOM   4555 1HB  SER A 302     -25.753 -14.293 -21.082  1.00  0.62           H  
ATOM   4556 2HB  SER A 302     -25.118 -14.699 -19.554  1.00  0.62           H  
ATOM   4557  HG  SER A 302     -23.290 -13.768 -19.942  1.00  0.62           H  
ATOM   4558  N   ALA A 303     -23.580 -16.792 -19.000  1.00  0.61           N  
ATOM   4559  CA  ALA A 303     -22.603 -17.273 -18.042  1.00  0.61           C  
ATOM   4560  C   ALA A 303     -21.847 -18.470 -18.606  1.00  0.61           C  
ATOM   4561  O   ALA A 303     -20.627 -18.535 -18.481  1.00  0.61           O  
ATOM   4562  CB  ALA A 303     -23.279 -17.638 -16.731  1.00  0.61           C  
ATOM   4563  H   ALA A 303     -24.569 -16.796 -18.748  1.00  0.61           H  
ATOM   4564  HA  ALA A 303     -21.891 -16.474 -17.866  1.00  0.61           H  
ATOM   4565 1HB  ALA A 303     -22.531 -17.970 -16.011  1.00  0.61           H  
ATOM   4566 2HB  ALA A 303     -23.799 -16.763 -16.336  1.00  0.61           H  
ATOM   4567 3HB  ALA A 303     -23.998 -18.436 -16.901  1.00  0.61           H  
ATOM   4568  N   VAL A 304     -22.543 -19.377 -19.307  1.00  0.60           N  
ATOM   4569  CA  VAL A 304     -21.867 -20.530 -19.896  1.00  0.60           C  
ATOM   4570  C   VAL A 304     -20.849 -20.031 -20.894  1.00  0.60           C  
ATOM   4571  O   VAL A 304     -19.707 -20.484 -20.906  1.00  0.60           O  
ATOM   4572  CB  VAL A 304     -22.840 -21.489 -20.612  1.00  0.60           C  
ATOM   4573  CG1 VAL A 304     -22.030 -22.529 -21.383  1.00  0.60           C  
ATOM   4574  CG2 VAL A 304     -23.741 -22.168 -19.613  1.00  0.60           C  
ATOM   4575  H   VAL A 304     -23.553 -19.280 -19.388  1.00  0.60           H  
ATOM   4576  HA  VAL A 304     -21.355 -21.078 -19.110  1.00  0.60           H  
ATOM   4577  HB  VAL A 304     -23.439 -20.927 -21.327  1.00  0.60           H  
ATOM   4578 1HG1 VAL A 304     -22.693 -23.199 -21.902  1.00  0.60           H  
ATOM   4579 2HG1 VAL A 304     -21.399 -22.016 -22.101  1.00  0.60           H  
ATOM   4580 3HG1 VAL A 304     -21.411 -23.098 -20.700  1.00  0.60           H  
ATOM   4581 1HG2 VAL A 304     -24.420 -22.842 -20.133  1.00  0.60           H  
ATOM   4582 2HG2 VAL A 304     -23.138 -22.724 -18.918  1.00  0.60           H  
ATOM   4583 3HG2 VAL A 304     -24.311 -21.435 -19.073  1.00  0.60           H  
ATOM   4584  N   GLY A 305     -21.254 -19.065 -21.710  1.00  0.59           N  
ATOM   4585  CA  GLY A 305     -20.373 -18.468 -22.688  1.00  0.59           C  
ATOM   4586  C   GLY A 305     -19.135 -17.924 -22.022  1.00  0.59           C  
ATOM   4587  O   GLY A 305     -18.020 -18.230 -22.444  1.00  0.59           O  
ATOM   4588  H   GLY A 305     -22.219 -18.741 -21.656  1.00  0.59           H  
ATOM   4589 1HA  GLY A 305     -20.070 -19.216 -23.408  1.00  0.59           H  
ATOM   4590 2HA  GLY A 305     -20.899 -17.675 -23.218  1.00  0.59           H  
ATOM   4591  N   ALA A 306     -19.309 -17.117 -20.980  1.00  0.60           N  
ATOM   4592  CA  ALA A 306     -18.151 -16.548 -20.314  1.00  0.60           C  
ATOM   4593  C   ALA A 306     -17.235 -17.626 -19.763  1.00  0.60           C  
ATOM   4594  O   ALA A 306     -16.021 -17.544 -19.931  1.00  0.60           O  
ATOM   4595  CB  ALA A 306     -18.605 -15.639 -19.199  1.00  0.60           C  
ATOM   4596  H   ALA A 306     -20.256 -16.893 -20.671  1.00  0.60           H  
ATOM   4597  HA  ALA A 306     -17.589 -15.986 -21.044  1.00  0.60           H  
ATOM   4598 1HB  ALA A 306     -17.742 -15.185 -18.712  1.00  0.60           H  
ATOM   4599 2HB  ALA A 306     -19.242 -14.873 -19.609  1.00  0.60           H  
ATOM   4600 3HB  ALA A 306     -19.165 -16.226 -18.475  1.00  0.60           H  
ATOM   4601  N   LEU A 307     -17.814 -18.664 -19.175  1.00  0.61           N  
ATOM   4602  CA  LEU A 307     -17.043 -19.746 -18.590  1.00  0.61           C  
ATOM   4603  C   LEU A 307     -16.284 -20.507 -19.684  1.00  0.61           C  
ATOM   4604  O   LEU A 307     -15.137 -20.923 -19.484  1.00  0.61           O  
ATOM   4605  CB  LEU A 307     -17.995 -20.636 -17.824  1.00  0.61           C  
ATOM   4606  CG  LEU A 307     -18.650 -20.006 -16.587  1.00  0.61           C  
ATOM   4607  CD1 LEU A 307     -19.759 -20.904 -16.132  1.00  0.61           C  
ATOM   4608  CD2 LEU A 307     -17.646 -19.803 -15.499  1.00  0.61           C  
ATOM   4609  H   LEU A 307     -18.832 -18.685 -19.087  1.00  0.61           H  
ATOM   4610  HA  LEU A 307     -16.327 -19.327 -17.897  1.00  0.61           H  
ATOM   4611 1HB  LEU A 307     -18.795 -20.927 -18.491  1.00  0.61           H  
ATOM   4612 2HB  LEU A 307     -17.455 -21.517 -17.499  1.00  0.61           H  
ATOM   4613  HG  LEU A 307     -19.061 -19.049 -16.848  1.00  0.61           H  
ATOM   4614 1HD1 LEU A 307     -20.246 -20.451 -15.305  1.00  0.61           H  
ATOM   4615 2HD1 LEU A 307     -20.475 -21.022 -16.940  1.00  0.61           H  
ATOM   4616 3HD1 LEU A 307     -19.363 -21.869 -15.848  1.00  0.61           H  
ATOM   4617 1HD2 LEU A 307     -18.136 -19.350 -14.635  1.00  0.61           H  
ATOM   4618 2HD2 LEU A 307     -17.213 -20.760 -15.213  1.00  0.61           H  
ATOM   4619 3HD2 LEU A 307     -16.877 -19.150 -15.856  1.00  0.61           H  
ATOM   4620  N   LEU A 308     -16.903 -20.661 -20.859  1.00  0.63           N  
ATOM   4621  CA  LEU A 308     -16.216 -21.290 -21.981  1.00  0.63           C  
ATOM   4622  C   LEU A 308     -15.085 -20.331 -22.424  1.00  0.63           C  
ATOM   4623  O   LEU A 308     -13.982 -20.755 -22.769  1.00  0.63           O  
ATOM   4624  CB  LEU A 308     -17.216 -21.610 -23.114  1.00  0.63           C  
ATOM   4625  CG  LEU A 308     -18.262 -22.725 -22.806  1.00  0.63           C  
ATOM   4626  CD1 LEU A 308     -19.271 -22.785 -23.925  1.00  0.63           C  
ATOM   4627  CD2 LEU A 308     -17.571 -24.043 -22.651  1.00  0.63           C  
ATOM   4628  H   LEU A 308     -17.865 -20.342 -20.973  1.00  0.63           H  
ATOM   4629  HA  LEU A 308     -15.772 -22.228 -21.644  1.00  0.63           H  
ATOM   4630 1HB  LEU A 308     -17.774 -20.705 -23.333  1.00  0.63           H  
ATOM   4631 2HB  LEU A 308     -16.662 -21.899 -24.004  1.00  0.63           H  
ATOM   4632  HG  LEU A 308     -18.780 -22.490 -21.889  1.00  0.63           H  
ATOM   4633 1HD1 LEU A 308     -20.014 -23.552 -23.715  1.00  0.63           H  
ATOM   4634 2HD1 LEU A 308     -19.758 -21.820 -24.002  1.00  0.63           H  
ATOM   4635 3HD1 LEU A 308     -18.767 -23.016 -24.859  1.00  0.63           H  
ATOM   4636 1HD2 LEU A 308     -18.301 -24.810 -22.433  1.00  0.63           H  
ATOM   4637 2HD2 LEU A 308     -17.055 -24.283 -23.571  1.00  0.63           H  
ATOM   4638 3HD2 LEU A 308     -16.851 -23.986 -21.835  1.00  0.63           H  
ATOM   4639  N   GLY A 309     -15.348 -19.015 -22.350  1.00  0.64           N  
ATOM   4640  CA  GLY A 309     -14.393 -17.943 -22.669  1.00  0.64           C  
ATOM   4641  C   GLY A 309     -13.166 -17.982 -21.746  1.00  0.64           C  
ATOM   4642  O   GLY A 309     -12.068 -17.563 -22.119  1.00  0.64           O  
ATOM   4643  H   GLY A 309     -16.286 -18.728 -22.082  1.00  0.64           H  
ATOM   4644 1HA  GLY A 309     -14.079 -18.033 -23.707  1.00  0.64           H  
ATOM   4645 2HA  GLY A 309     -14.897 -16.982 -22.562  1.00  0.64           H  
ATOM   4646  N   LEU A 310     -13.371 -18.531 -20.548  1.00  0.66           N  
ATOM   4647  CA  LEU A 310     -12.367 -18.731 -19.505  1.00  0.66           C  
ATOM   4648  C   LEU A 310     -11.721 -20.122 -19.607  1.00  0.66           C  
ATOM   4649  O   LEU A 310     -10.986 -20.545 -18.711  1.00  0.66           O  
ATOM   4650  CB  LEU A 310     -13.007 -18.590 -18.125  1.00  0.66           C  
ATOM   4651  CG  LEU A 310     -13.591 -17.252 -17.772  1.00  0.66           C  
ATOM   4652  CD1 LEU A 310     -14.281 -17.339 -16.455  1.00  0.66           C  
ATOM   4653  CD2 LEU A 310     -12.535 -16.313 -17.706  1.00  0.66           C  
ATOM   4654  H   LEU A 310     -14.334 -18.780 -20.330  1.00  0.66           H  
ATOM   4655  HA  LEU A 310     -11.590 -17.977 -19.622  1.00  0.66           H  
ATOM   4656 1HB  LEU A 310     -13.815 -19.289 -18.073  1.00  0.66           H  
ATOM   4657 2HB  LEU A 310     -12.272 -18.851 -17.367  1.00  0.66           H  
ATOM   4658  HG  LEU A 310     -14.293 -16.950 -18.506  1.00  0.66           H  
ATOM   4659 1HD1 LEU A 310     -14.693 -16.389 -16.195  1.00  0.66           H  
ATOM   4660 2HD1 LEU A 310     -15.064 -18.057 -16.520  1.00  0.66           H  
ATOM   4661 3HD1 LEU A 310     -13.564 -17.645 -15.691  1.00  0.66           H  
ATOM   4662 1HD2 LEU A 310     -12.905 -15.335 -17.446  1.00  0.66           H  
ATOM   4663 2HD2 LEU A 310     -11.864 -16.665 -16.946  1.00  0.66           H  
ATOM   4664 3HD2 LEU A 310     -12.020 -16.262 -18.663  1.00  0.66           H  
ATOM   4665  N   ASP A 311     -12.003 -20.817 -20.710  1.00  0.68           N  
ATOM   4666  CA  ASP A 311     -11.533 -22.157 -21.048  1.00  0.68           C  
ATOM   4667  C   ASP A 311     -11.922 -23.282 -20.089  1.00  0.68           C  
ATOM   4668  O   ASP A 311     -11.140 -24.211 -19.867  1.00  0.68           O  
ATOM   4669  CB  ASP A 311     -10.007 -22.162 -21.238  1.00  0.68           C  
ATOM   4670  CG  ASP A 311      -9.545 -21.310 -22.450  1.00  0.68           C  
ATOM   4671  OD1 ASP A 311     -10.255 -21.255 -23.439  1.00  0.68           O  
ATOM   4672  OD2 ASP A 311      -8.477 -20.710 -22.368  1.00  0.68           O  
ATOM   4673  H   ASP A 311     -12.634 -20.405 -21.391  1.00  0.68           H  
ATOM   4674  HA  ASP A 311     -11.974 -22.405 -22.013  1.00  0.68           H  
ATOM   4675 1HB  ASP A 311      -9.519 -21.795 -20.337  1.00  0.68           H  
ATOM   4676 2HB  ASP A 311      -9.673 -23.189 -21.390  1.00  0.68           H  
ATOM   4677  N   TYR A 312     -13.153 -23.242 -19.579  1.00  0.69           N  
ATOM   4678  CA  TYR A 312     -13.669 -24.353 -18.785  1.00  0.69           C  
ATOM   4679  C   TYR A 312     -14.288 -25.370 -19.731  1.00  0.69           C  
ATOM   4680  O   TYR A 312     -14.755 -25.015 -20.815  1.00  0.69           O  
ATOM   4681  CB  TYR A 312     -14.676 -23.896 -17.727  1.00  0.69           C  
ATOM   4682  CG  TYR A 312     -14.047 -23.243 -16.542  1.00  0.69           C  
ATOM   4683  CD1 TYR A 312     -13.900 -21.878 -16.459  1.00  0.69           C  
ATOM   4684  CD2 TYR A 312     -13.595 -24.057 -15.518  1.00  0.69           C  
ATOM   4685  CE1 TYR A 312     -13.295 -21.321 -15.349  1.00  0.69           C  
ATOM   4686  CE2 TYR A 312     -13.003 -23.510 -14.415  1.00  0.69           C  
ATOM   4687  CZ  TYR A 312     -12.849 -22.154 -14.324  1.00  0.69           C  
ATOM   4688  OH  TYR A 312     -12.249 -21.643 -13.215  1.00  0.69           O  
ATOM   4689  H   TYR A 312     -13.755 -22.434 -19.748  1.00  0.69           H  
ATOM   4690  HA  TYR A 312     -12.840 -24.842 -18.274  1.00  0.69           H  
ATOM   4691 1HB  TYR A 312     -15.374 -23.194 -18.168  1.00  0.69           H  
ATOM   4692 2HB  TYR A 312     -15.249 -24.760 -17.380  1.00  0.69           H  
ATOM   4693  HD1 TYR A 312     -14.252 -21.254 -17.259  1.00  0.69           H  
ATOM   4694  HD2 TYR A 312     -13.716 -25.143 -15.593  1.00  0.69           H  
ATOM   4695  HE1 TYR A 312     -13.167 -20.243 -15.277  1.00  0.69           H  
ATOM   4696  HE2 TYR A 312     -12.652 -24.155 -13.609  1.00  0.69           H  
ATOM   4697  HH  TYR A 312     -12.111 -20.688 -13.307  1.00  0.69           H  
ATOM   4698  N   ALA A 313     -14.246 -26.651 -19.382  1.00  0.70           N  
ATOM   4699  CA  ALA A 313     -14.906 -27.621 -20.249  1.00  0.70           C  
ATOM   4700  C   ALA A 313     -16.398 -27.465 -20.083  1.00  0.70           C  
ATOM   4701  O   ALA A 313     -16.861 -27.198 -18.970  1.00  0.70           O  
ATOM   4702  CB  ALA A 313     -14.480 -29.038 -19.926  1.00  0.70           C  
ATOM   4703  H   ALA A 313     -13.840 -26.942 -18.483  1.00  0.70           H  
ATOM   4704  HA  ALA A 313     -14.648 -27.397 -21.284  1.00  0.70           H  
ATOM   4705 1HB  ALA A 313     -14.990 -29.731 -20.593  1.00  0.70           H  
ATOM   4706 2HB  ALA A 313     -13.403 -29.133 -20.055  1.00  0.70           H  
ATOM   4707 3HB  ALA A 313     -14.740 -29.265 -18.904  1.00  0.70           H  
ATOM   4708  N   LEU A 314     -17.177 -27.697 -21.131  1.00  0.71           N  
ATOM   4709  CA  LEU A 314     -18.608 -27.579 -20.938  1.00  0.71           C  
ATOM   4710  C   LEU A 314     -19.109 -28.546 -19.876  1.00  0.71           C  
ATOM   4711  O   LEU A 314     -19.996 -28.200 -19.109  1.00  0.71           O  
ATOM   4712  CB  LEU A 314     -19.355 -27.752 -22.245  1.00  0.71           C  
ATOM   4713  CG  LEU A 314     -20.833 -27.547 -22.173  1.00  0.71           C  
ATOM   4714  CD1 LEU A 314     -21.163 -26.130 -21.659  1.00  0.71           C  
ATOM   4715  CD2 LEU A 314     -21.385 -27.747 -23.533  1.00  0.71           C  
ATOM   4716  H   LEU A 314     -16.812 -27.929 -22.057  1.00  0.71           H  
ATOM   4717  HA  LEU A 314     -18.817 -26.577 -20.591  1.00  0.71           H  
ATOM   4718 1HB  LEU A 314     -18.959 -27.049 -22.972  1.00  0.71           H  
ATOM   4719 2HB  LEU A 314     -19.180 -28.764 -22.617  1.00  0.71           H  
ATOM   4720  HG  LEU A 314     -21.247 -28.260 -21.504  1.00  0.71           H  
ATOM   4721 1HD1 LEU A 314     -22.244 -26.001 -21.614  1.00  0.71           H  
ATOM   4722 2HD1 LEU A 314     -20.745 -25.995 -20.669  1.00  0.71           H  
ATOM   4723 3HD1 LEU A 314     -20.741 -25.390 -22.333  1.00  0.71           H  
ATOM   4724 1HD2 LEU A 314     -22.470 -27.624 -23.518  1.00  0.71           H  
ATOM   4725 2HD2 LEU A 314     -20.939 -27.016 -24.204  1.00  0.71           H  
ATOM   4726 3HD2 LEU A 314     -21.131 -28.744 -23.873  1.00  0.71           H  
ATOM   4727  N   ASP A 315     -18.559 -29.759 -19.807  1.00  0.71           N  
ATOM   4728  CA  ASP A 315     -19.042 -30.708 -18.804  1.00  0.71           C  
ATOM   4729  C   ASP A 315     -18.852 -30.164 -17.385  1.00  0.71           C  
ATOM   4730  O   ASP A 315     -19.716 -30.317 -16.519  1.00  0.71           O  
ATOM   4731  CB  ASP A 315     -18.303 -32.041 -18.925  1.00  0.71           C  
ATOM   4732  CG  ASP A 315     -18.678 -32.848 -20.168  1.00  0.71           C  
ATOM   4733  OD1 ASP A 315     -19.655 -32.538 -20.804  1.00  0.71           O  
ATOM   4734  OD2 ASP A 315     -17.967 -33.770 -20.471  1.00  0.71           O  
ATOM   4735  H   ASP A 315     -17.824 -30.016 -20.449  1.00  0.71           H  
ATOM   4736  HA  ASP A 315     -20.100 -30.881 -18.966  1.00  0.71           H  
ATOM   4737 1HB  ASP A 315     -17.229 -31.856 -18.942  1.00  0.71           H  
ATOM   4738 2HB  ASP A 315     -18.512 -32.647 -18.044  1.00  0.71           H  
ATOM   4739  N   GLU A 316     -17.728 -29.490 -17.147  1.00  0.71           N  
ATOM   4740  CA  GLU A 316     -17.449 -28.939 -15.825  1.00  0.71           C  
ATOM   4741  C   GLU A 316     -18.489 -27.876 -15.498  1.00  0.71           C  
ATOM   4742  O   GLU A 316     -18.983 -27.778 -14.374  1.00  0.71           O  
ATOM   4743  CB  GLU A 316     -16.048 -28.326 -15.811  1.00  0.71           C  
ATOM   4744  CG  GLU A 316     -14.901 -29.325 -15.922  1.00  0.71           C  
ATOM   4745  CD  GLU A 316     -13.558 -28.659 -16.234  1.00  0.71           C  
ATOM   4746  OE1 GLU A 316     -13.561 -27.505 -16.629  1.00  0.71           O  
ATOM   4747  OE2 GLU A 316     -12.547 -29.301 -16.082  1.00  0.71           O  
ATOM   4748  H   GLU A 316     -17.065 -29.353 -17.896  1.00  0.71           H  
ATOM   4749  HA  GLU A 316     -17.514 -29.736 -15.084  1.00  0.71           H  
ATOM   4750 1HB  GLU A 316     -15.953 -27.610 -16.625  1.00  0.71           H  
ATOM   4751 2HB  GLU A 316     -15.908 -27.781 -14.888  1.00  0.71           H  
ATOM   4752 1HG  GLU A 316     -14.814 -29.861 -14.979  1.00  0.71           H  
ATOM   4753 2HG  GLU A 316     -15.140 -30.050 -16.697  1.00  0.71           H  
ATOM   4754  N   ILE A 317     -18.845 -27.096 -16.514  1.00  0.72           N  
ATOM   4755  CA  ILE A 317     -19.821 -26.035 -16.360  1.00  0.72           C  
ATOM   4756  C   ILE A 317     -21.215 -26.596 -16.093  1.00  0.72           C  
ATOM   4757  O   ILE A 317     -21.889 -26.190 -15.148  1.00  0.72           O  
ATOM   4758  CB  ILE A 317     -19.868 -25.169 -17.622  1.00  0.72           C  
ATOM   4759  CG1 ILE A 317     -18.558 -24.414 -17.792  1.00  0.72           C  
ATOM   4760  CG2 ILE A 317     -21.036 -24.232 -17.568  1.00  0.72           C  
ATOM   4761  CD1 ILE A 317     -18.433 -23.761 -19.157  1.00  0.72           C  
ATOM   4762  H   ILE A 317     -18.386 -27.232 -17.418  1.00  0.72           H  
ATOM   4763  HA  ILE A 317     -19.525 -25.412 -15.521  1.00  0.72           H  
ATOM   4764  HB  ILE A 317     -19.973 -25.805 -18.481  1.00  0.72           H  
ATOM   4765 1HG1 ILE A 317     -18.479 -23.661 -17.027  1.00  0.72           H  
ATOM   4766 2HG1 ILE A 317     -17.729 -25.115 -17.672  1.00  0.72           H  
ATOM   4767 1HG2 ILE A 317     -21.051 -23.644 -18.470  1.00  0.72           H  
ATOM   4768 2HG2 ILE A 317     -21.954 -24.804 -17.489  1.00  0.72           H  
ATOM   4769 3HG2 ILE A 317     -20.944 -23.576 -16.709  1.00  0.72           H  
ATOM   4770 1HD1 ILE A 317     -17.481 -23.252 -19.241  1.00  0.72           H  
ATOM   4771 2HD1 ILE A 317     -18.488 -24.516 -19.913  1.00  0.72           H  
ATOM   4772 3HD1 ILE A 317     -19.241 -23.048 -19.307  1.00  0.72           H  
ATOM   4773  N   LEU A 318     -21.613 -27.586 -16.873  1.00  0.72           N  
ATOM   4774  CA  LEU A 318     -22.940 -28.169 -16.753  1.00  0.72           C  
ATOM   4775  C   LEU A 318     -23.150 -28.760 -15.374  1.00  0.72           C  
ATOM   4776  O   LEU A 318     -24.233 -28.652 -14.802  1.00  0.72           O  
ATOM   4777  CB  LEU A 318     -23.082 -29.250 -17.801  1.00  0.72           C  
ATOM   4778  CG  LEU A 318     -23.115 -28.763 -19.220  1.00  0.72           C  
ATOM   4779  CD1 LEU A 318     -22.986 -29.922 -20.093  1.00  0.72           C  
ATOM   4780  CD2 LEU A 318     -24.375 -28.051 -19.498  1.00  0.72           C  
ATOM   4781  H   LEU A 318     -20.993 -27.910 -17.613  1.00  0.72           H  
ATOM   4782  HA  LEU A 318     -23.678 -27.393 -16.924  1.00  0.72           H  
ATOM   4783 1HB  LEU A 318     -22.236 -29.933 -17.707  1.00  0.72           H  
ATOM   4784 2HB  LEU A 318     -23.999 -29.805 -17.612  1.00  0.72           H  
ATOM   4785  HG  LEU A 318     -22.304 -28.091 -19.398  1.00  0.72           H  
ATOM   4786 1HD1 LEU A 318     -23.004 -29.589 -21.110  1.00  0.72           H  
ATOM   4787 2HD1 LEU A 318     -22.054 -30.431 -19.904  1.00  0.72           H  
ATOM   4788 3HD1 LEU A 318     -23.803 -30.601 -19.904  1.00  0.72           H  
ATOM   4789 1HD2 LEU A 318     -24.369 -27.720 -20.535  1.00  0.72           H  
ATOM   4790 2HD2 LEU A 318     -25.220 -28.724 -19.327  1.00  0.72           H  
ATOM   4791 3HD2 LEU A 318     -24.450 -27.199 -18.849  1.00  0.72           H  
ATOM   4792  N   LYS A 319     -22.098 -29.350 -14.810  1.00  0.73           N  
ATOM   4793  CA  LYS A 319     -22.154 -29.926 -13.474  1.00  0.73           C  
ATOM   4794  C   LYS A 319     -22.382 -28.893 -12.362  1.00  0.73           C  
ATOM   4795  O   LYS A 319     -22.787 -29.266 -11.257  1.00  0.73           O  
ATOM   4796  CB  LYS A 319     -20.895 -30.743 -13.191  1.00  0.73           C  
ATOM   4797  CG  LYS A 319     -20.810 -32.054 -13.983  1.00  0.73           C  
ATOM   4798  CD  LYS A 319     -19.514 -32.798 -13.700  1.00  0.73           C  
ATOM   4799  CE  LYS A 319     -19.442 -34.096 -14.493  1.00  0.73           C  
ATOM   4800  NZ  LYS A 319     -18.174 -34.840 -14.234  1.00  0.73           N  
ATOM   4801  H   LYS A 319     -21.228 -29.434 -15.341  1.00  0.73           H  
ATOM   4802  HA  LYS A 319     -22.998 -30.613 -13.448  1.00  0.73           H  
ATOM   4803 1HB  LYS A 319     -20.018 -30.143 -13.451  1.00  0.73           H  
ATOM   4804 2HB  LYS A 319     -20.835 -30.971 -12.129  1.00  0.73           H  
ATOM   4805 1HG  LYS A 319     -21.646 -32.692 -13.700  1.00  0.73           H  
ATOM   4806 2HG  LYS A 319     -20.887 -31.850 -15.044  1.00  0.73           H  
ATOM   4807 1HD  LYS A 319     -18.672 -32.161 -13.982  1.00  0.73           H  
ATOM   4808 2HD  LYS A 319     -19.443 -33.021 -12.637  1.00  0.73           H  
ATOM   4809 1HE  LYS A 319     -20.285 -34.727 -14.220  1.00  0.73           H  
ATOM   4810 2HE  LYS A 319     -19.504 -33.863 -15.558  1.00  0.73           H  
ATOM   4811 1HZ  LYS A 319     -18.165 -35.692 -14.778  1.00  0.73           H  
ATOM   4812 2HZ  LYS A 319     -17.387 -34.265 -14.497  1.00  0.73           H  
ATOM   4813 3HZ  LYS A 319     -18.111 -35.069 -13.252  1.00  0.73           H  
ATOM   4814  N   VAL A 320     -22.106 -27.606 -12.620  1.00  0.74           N  
ATOM   4815  CA  VAL A 320     -22.307 -26.601 -11.589  1.00  0.74           C  
ATOM   4816  C   VAL A 320     -23.483 -25.683 -11.905  1.00  0.74           C  
ATOM   4817  O   VAL A 320     -23.971 -24.979 -11.023  1.00  0.74           O  
ATOM   4818  CB  VAL A 320     -21.056 -25.726 -11.367  1.00  0.74           C  
ATOM   4819  CG1 VAL A 320     -19.884 -26.592 -10.931  1.00  0.74           C  
ATOM   4820  CG2 VAL A 320     -20.704 -24.930 -12.603  1.00  0.74           C  
ATOM   4821  H   VAL A 320     -21.788 -27.314 -13.541  1.00  0.74           H  
ATOM   4822  HA  VAL A 320     -22.522 -27.109 -10.651  1.00  0.74           H  
ATOM   4823  HB  VAL A 320     -21.282 -25.037 -10.571  1.00  0.74           H  
ATOM   4824 1HG1 VAL A 320     -19.021 -25.965 -10.734  1.00  0.74           H  
ATOM   4825 2HG1 VAL A 320     -20.146 -27.135 -10.027  1.00  0.74           H  
ATOM   4826 3HG1 VAL A 320     -19.642 -27.301 -11.726  1.00  0.74           H  
ATOM   4827 1HG2 VAL A 320     -19.855 -24.302 -12.400  1.00  0.74           H  
ATOM   4828 2HG2 VAL A 320     -20.458 -25.618 -13.380  1.00  0.74           H  
ATOM   4829 3HG2 VAL A 320     -21.543 -24.305 -12.905  1.00  0.74           H  
ATOM   4830  N   LEU A 321     -24.017 -25.740 -13.126  1.00  0.76           N  
ATOM   4831  CA  LEU A 321     -25.149 -24.869 -13.432  1.00  0.76           C  
ATOM   4832  C   LEU A 321     -26.369 -25.075 -12.494  1.00  0.76           C  
ATOM   4833  O   LEU A 321     -26.999 -24.085 -12.130  1.00  0.76           O  
ATOM   4834  CB  LEU A 321     -25.595 -24.983 -14.895  1.00  0.76           C  
ATOM   4835  CG  LEU A 321     -24.602 -24.474 -15.927  1.00  0.76           C  
ATOM   4836  CD1 LEU A 321     -25.167 -24.728 -17.260  1.00  0.76           C  
ATOM   4837  CD2 LEU A 321     -24.257 -23.040 -15.692  1.00  0.76           C  
ATOM   4838  H   LEU A 321     -23.581 -26.315 -13.847  1.00  0.76           H  
ATOM   4839  HA  LEU A 321     -24.807 -23.848 -13.306  1.00  0.76           H  
ATOM   4840 1HB  LEU A 321     -25.779 -26.016 -15.146  1.00  0.76           H  
ATOM   4841 2HB  LEU A 321     -26.527 -24.432 -15.022  1.00  0.76           H  
ATOM   4842  HG  LEU A 321     -23.728 -25.041 -15.856  1.00  0.76           H  
ATOM   4843 1HD1 LEU A 321     -24.468 -24.437 -18.027  1.00  0.76           H  
ATOM   4844 2HD1 LEU A 321     -25.365 -25.778 -17.332  1.00  0.76           H  
ATOM   4845 3HD1 LEU A 321     -26.089 -24.168 -17.371  1.00  0.76           H  
ATOM   4846 1HD2 LEU A 321     -23.536 -22.705 -16.436  1.00  0.76           H  
ATOM   4847 2HD2 LEU A 321     -25.148 -22.448 -15.767  1.00  0.76           H  
ATOM   4848 3HD2 LEU A 321     -23.826 -22.938 -14.697  1.00  0.76           H  
ATOM   4849  N   PRO A 322     -26.739 -26.311 -12.050  1.00  0.78           N  
ATOM   4850  CA  PRO A 322     -27.831 -26.575 -11.116  1.00  0.78           C  
ATOM   4851  C   PRO A 322     -27.644 -25.879  -9.772  1.00  0.78           C  
ATOM   4852  O   PRO A 322     -28.603 -25.735  -9.011  1.00  0.78           O  
ATOM   4853  CB  PRO A 322     -27.792 -28.101 -10.957  1.00  0.78           C  
ATOM   4854  CG  PRO A 322     -27.166 -28.595 -12.228  1.00  0.78           C  
ATOM   4855  CD  PRO A 322     -26.133 -27.561 -12.573  1.00  0.78           C  
ATOM   4856  HA  PRO A 322     -28.777 -26.266 -11.563  1.00  0.78           H  
ATOM   4857 1HB  PRO A 322     -27.210 -28.368 -10.064  1.00  0.78           H  
ATOM   4858 2HB  PRO A 322     -28.813 -28.483 -10.807  1.00  0.78           H  
ATOM   4859 1HG  PRO A 322     -26.730 -29.594 -12.081  1.00  0.78           H  
ATOM   4860 2HG  PRO A 322     -27.933 -28.690 -13.012  1.00  0.78           H  
ATOM   4861 1HD  PRO A 322     -25.212 -27.826 -12.049  1.00  0.78           H  
ATOM   4862 2HD  PRO A 322     -26.023 -27.542 -13.638  1.00  0.78           H  
ATOM   4863  N   LYS A 323     -26.413 -25.469  -9.457  1.00  0.82           N  
ATOM   4864  CA  LYS A 323     -26.136 -24.810  -8.198  1.00  0.82           C  
ATOM   4865  C   LYS A 323     -26.332 -23.298  -8.318  1.00  0.82           C  
ATOM   4866  O   LYS A 323     -26.220 -22.577  -7.324  1.00  0.82           O  
ATOM   4867  CB  LYS A 323     -24.712 -25.130  -7.746  1.00  0.82           C  
ATOM   4868  CG  LYS A 323     -24.474 -26.601  -7.452  1.00  0.82           C  
ATOM   4869  CD  LYS A 323     -23.037 -26.875  -7.016  1.00  0.82           C  
ATOM   4870  CE  LYS A 323     -22.843 -28.359  -6.714  1.00  0.82           C  
ATOM   4871  NZ  LYS A 323     -21.454 -28.673  -6.279  1.00  0.82           N  
ATOM   4872  H   LYS A 323     -25.633 -25.567 -10.102  1.00  0.82           H  
ATOM   4873  HA  LYS A 323     -26.834 -25.181  -7.449  1.00  0.82           H  
ATOM   4874 1HB  LYS A 323     -24.005 -24.816  -8.514  1.00  0.82           H  
ATOM   4875 2HB  LYS A 323     -24.484 -24.566  -6.844  1.00  0.82           H  
ATOM   4876 1HG  LYS A 323     -25.155 -26.929  -6.668  1.00  0.82           H  
ATOM   4877 2HG  LYS A 323     -24.680 -27.178  -8.357  1.00  0.82           H  
ATOM   4878 1HD  LYS A 323     -22.355 -26.581  -7.819  1.00  0.82           H  
ATOM   4879 2HD  LYS A 323     -22.802 -26.291  -6.127  1.00  0.82           H  
ATOM   4880 1HE  LYS A 323     -23.534 -28.649  -5.925  1.00  0.82           H  
ATOM   4881 2HE  LYS A 323     -23.070 -28.936  -7.614  1.00  0.82           H  
ATOM   4882 1HZ  LYS A 323     -21.380 -29.663  -6.090  1.00  0.82           H  
ATOM   4883 2HZ  LYS A 323     -20.801 -28.423  -7.009  1.00  0.82           H  
ATOM   4884 3HZ  LYS A 323     -21.235 -28.154  -5.441  1.00  0.82           H  
ATOM   4885  N   LEU A 324     -26.614 -22.810  -9.532  1.00  0.87           N  
ATOM   4886  CA  LEU A 324     -26.820 -21.383  -9.729  1.00  0.87           C  
ATOM   4887  C   LEU A 324     -28.155 -20.914  -9.176  1.00  0.87           C  
ATOM   4888  O   LEU A 324     -29.177 -21.616  -9.281  1.00  0.87           O  
ATOM   4889  CB  LEU A 324     -26.754 -20.978 -11.208  1.00  0.87           C  
ATOM   4890  CG  LEU A 324     -25.418 -21.099 -11.935  1.00  0.87           C  
ATOM   4891  CD1 LEU A 324     -25.623 -20.745 -13.428  1.00  0.87           C  
ATOM   4892  CD2 LEU A 324     -24.420 -20.170 -11.293  1.00  0.87           C  
ATOM   4893  H   LEU A 324     -26.699 -23.430 -10.336  1.00  0.87           H  
ATOM   4894  HA  LEU A 324     -26.030 -20.860  -9.200  1.00  0.87           H  
ATOM   4895 1HB  LEU A 324     -27.467 -21.591 -11.755  1.00  0.87           H  
ATOM   4896 2HB  LEU A 324     -27.084 -19.964 -11.273  1.00  0.87           H  
ATOM   4897  HG  LEU A 324     -25.051 -22.114 -11.863  1.00  0.87           H  
ATOM   4898 1HD1 LEU A 324     -24.675 -20.824 -13.946  1.00  0.87           H  
ATOM   4899 2HD1 LEU A 324     -26.343 -21.443 -13.863  1.00  0.87           H  
ATOM   4900 3HD1 LEU A 324     -25.993 -19.742 -13.533  1.00  0.87           H  
ATOM   4901 1HD2 LEU A 324     -23.469 -20.247 -11.796  1.00  0.87           H  
ATOM   4902 2HD2 LEU A 324     -24.773 -19.148 -11.352  1.00  0.87           H  
ATOM   4903 3HD2 LEU A 324     -24.301 -20.450 -10.247  1.00  0.87           H  
ATOM   4904  N   GLU A 325     -28.134 -19.691  -8.652  1.00  0.93           N  
ATOM   4905  CA  GLU A 325     -29.301 -19.025  -8.078  1.00  0.93           C  
ATOM   4906  C   GLU A 325     -29.350 -17.553  -8.482  1.00  0.93           C  
ATOM   4907  O   GLU A 325     -28.328 -16.948  -8.817  1.00  0.93           O  
ATOM   4908  CB  GLU A 325     -29.238 -19.135  -6.538  1.00  0.93           C  
ATOM   4909  CG  GLU A 325     -28.009 -18.419  -5.886  1.00  0.93           C  
ATOM   4910  CD  GLU A 325     -27.871 -18.615  -4.365  1.00  0.93           C  
ATOM   4911  OE1 GLU A 325     -28.620 -19.384  -3.802  1.00  0.93           O  
ATOM   4912  OE2 GLU A 325     -27.006 -17.976  -3.774  1.00  0.93           O  
ATOM   4913  H   GLU A 325     -27.228 -19.221  -8.609  1.00  0.93           H  
ATOM   4914  HA  GLU A 325     -30.205 -19.512  -8.446  1.00  0.93           H  
ATOM   4915 1HB  GLU A 325     -30.142 -18.701  -6.108  1.00  0.93           H  
ATOM   4916 2HB  GLU A 325     -29.208 -20.186  -6.252  1.00  0.93           H  
ATOM   4917 1HG  GLU A 325     -27.109 -18.799  -6.356  1.00  0.93           H  
ATOM   4918 2HG  GLU A 325     -28.069 -17.350  -6.105  1.00  0.93           H  
ATOM   4919  N   GLY A 326     -30.523 -16.931  -8.416  1.00  0.98           N  
ATOM   4920  CA  GLY A 326     -30.526 -15.505  -8.703  1.00  0.98           C  
ATOM   4921  C   GLY A 326     -29.865 -14.839  -7.509  1.00  0.98           C  
ATOM   4922  O   GLY A 326     -29.955 -15.364  -6.401  1.00  0.98           O  
ATOM   4923  H   GLY A 326     -31.372 -17.419  -8.162  1.00  0.98           H  
ATOM   4924 1HA  GLY A 326     -29.980 -15.314  -9.624  1.00  0.98           H  
ATOM   4925 2HA  GLY A 326     -31.552 -15.146  -8.825  1.00  0.98           H  
ATOM   4926  N   PRO A 327     -29.324 -13.626  -7.641  1.00  1.01           N  
ATOM   4927  CA  PRO A 327     -28.638 -12.890  -6.590  1.00  1.01           C  
ATOM   4928  C   PRO A 327     -29.549 -12.275  -5.541  1.00  1.01           C  
ATOM   4929  O   PRO A 327     -29.596 -11.055  -5.374  1.00  1.01           O  
ATOM   4930  CB  PRO A 327     -27.905 -11.824  -7.390  1.00  1.01           C  
ATOM   4931  CG  PRO A 327     -28.789 -11.567  -8.583  1.00  1.01           C  
ATOM   4932  CD  PRO A 327     -29.328 -12.958  -8.946  1.00  1.01           C  
ATOM   4933  HA  PRO A 327     -27.913 -13.567  -6.108  1.00  1.01           H  
ATOM   4934 1HB  PRO A 327     -27.742 -10.937  -6.767  1.00  1.01           H  
ATOM   4935 2HB  PRO A 327     -26.922 -12.213  -7.657  1.00  1.01           H  
ATOM   4936 1HG  PRO A 327     -29.574 -10.855  -8.313  1.00  1.01           H  
ATOM   4937 2HG  PRO A 327     -28.209 -11.104  -9.398  1.00  1.01           H  
ATOM   4938 1HD  PRO A 327     -30.333 -12.921  -9.363  1.00  1.01           H  
ATOM   4939 2HD  PRO A 327     -28.618 -13.453  -9.630  1.00  1.01           H  
ATOM   4940  N   VAL A 328     -30.268 -13.145  -4.833  1.00  1.01           N  
ATOM   4941  CA  VAL A 328     -31.164 -12.855  -3.705  1.00  1.01           C  
ATOM   4942  C   VAL A 328     -32.375 -11.951  -4.014  1.00  1.01           C  
ATOM   4943  O   VAL A 328     -33.513 -12.315  -3.739  1.00  1.01           O  
ATOM   4944  CB  VAL A 328     -30.333 -12.256  -2.546  1.00  1.01           C  
ATOM   4945  CG1 VAL A 328     -31.232 -11.832  -1.419  1.00  1.01           C  
ATOM   4946  CG2 VAL A 328     -29.328 -13.288  -2.070  1.00  1.01           C  
ATOM   4947  H   VAL A 328     -30.163 -14.120  -5.099  1.00  1.01           H  
ATOM   4948  HA  VAL A 328     -31.558 -13.813  -3.360  1.00  1.01           H  
ATOM   4949  HB  VAL A 328     -29.812 -11.368  -2.893  1.00  1.01           H  
ATOM   4950 1HG1 VAL A 328     -30.637 -11.402  -0.616  1.00  1.01           H  
ATOM   4951 2HG1 VAL A 328     -31.929 -11.103  -1.775  1.00  1.01           H  
ATOM   4952 3HG1 VAL A 328     -31.772 -12.702  -1.049  1.00  1.01           H  
ATOM   4953 1HG2 VAL A 328     -28.733 -12.867  -1.259  1.00  1.01           H  
ATOM   4954 2HG2 VAL A 328     -29.857 -14.172  -1.713  1.00  1.01           H  
ATOM   4955 3HG2 VAL A 328     -28.670 -13.569  -2.893  1.00  1.01           H  
ATOM   4956  N   GLY A 329     -32.124 -10.761  -4.552  1.00  0.98           N  
ATOM   4957  CA  GLY A 329     -33.157  -9.774  -4.872  1.00  0.98           C  
ATOM   4958  C   GLY A 329     -33.690  -9.829  -6.297  1.00  0.98           C  
ATOM   4959  O   GLY A 329     -34.430  -8.927  -6.710  1.00  0.98           O  
ATOM   4960  H   GLY A 329     -31.157 -10.543  -4.758  1.00  0.98           H  
ATOM   4961 1HA  GLY A 329     -33.985  -9.884  -4.170  1.00  0.98           H  
ATOM   4962 2HA  GLY A 329     -32.742  -8.787  -4.712  1.00  0.98           H  
ATOM   4963  N   ARG A 330     -33.273 -10.832  -7.064  1.00  0.93           N  
ATOM   4964  CA  ARG A 330     -33.707 -10.937  -8.455  1.00  0.93           C  
ATOM   4965  C   ARG A 330     -34.275 -12.316  -8.767  1.00  0.93           C  
ATOM   4966  O   ARG A 330     -33.589 -13.338  -8.659  1.00  0.93           O  
ATOM   4967  CB  ARG A 330     -32.574 -10.632  -9.410  1.00  0.93           C  
ATOM   4968  CG  ARG A 330     -31.986  -9.222  -9.320  1.00  0.93           C  
ATOM   4969  CD  ARG A 330     -32.953  -8.166  -9.774  1.00  0.93           C  
ATOM   4970  NE  ARG A 330     -33.355  -8.344 -11.152  1.00  0.93           N  
ATOM   4971  CZ  ARG A 330     -32.616  -7.919 -12.219  1.00  0.93           C  
ATOM   4972  NH1 ARG A 330     -31.457  -7.329 -12.018  1.00  0.93           N  
ATOM   4973  NH2 ARG A 330     -33.019  -8.082 -13.459  1.00  0.93           N  
ATOM   4974  H   ARG A 330     -32.665 -11.531  -6.667  1.00  0.93           H  
ATOM   4975  HA  ARG A 330     -34.492 -10.206  -8.625  1.00  0.93           H  
ATOM   4976 1HB  ARG A 330     -31.788 -11.316  -9.234  1.00  0.93           H  
ATOM   4977 2HB  ARG A 330     -32.922 -10.783 -10.434  1.00  0.93           H  
ATOM   4978 1HG  ARG A 330     -31.701  -9.008  -8.293  1.00  0.93           H  
ATOM   4979 2HG  ARG A 330     -31.101  -9.168  -9.957  1.00  0.93           H  
ATOM   4980 1HD  ARG A 330     -33.855  -8.214  -9.161  1.00  0.93           H  
ATOM   4981 2HD  ARG A 330     -32.503  -7.181  -9.672  1.00  0.93           H  
ATOM   4982  HE  ARG A 330     -34.273  -8.814 -11.299  1.00  0.93           H  
ATOM   4983 1HH1 ARG A 330     -31.113  -7.189 -11.081  1.00  0.93           H  
ATOM   4984 2HH1 ARG A 330     -30.904  -7.023 -12.818  1.00  0.93           H  
ATOM   4985 1HH2 ARG A 330     -33.908  -8.524 -13.651  1.00  0.93           H  
ATOM   4986 2HH2 ARG A 330     -32.398  -7.751 -14.217  1.00  0.93           H  
ATOM   4987  N   MET A 331     -35.553 -12.313  -9.115  1.00  0.87           N  
ATOM   4988  CA  MET A 331     -36.365 -13.499  -9.402  1.00  0.87           C  
ATOM   4989  C   MET A 331     -36.185 -14.631  -8.380  1.00  0.87           C  
ATOM   4990  O   MET A 331     -35.979 -15.791  -8.749  1.00  0.87           O  
ATOM   4991  CB  MET A 331     -36.104 -13.964 -10.822  1.00  0.87           C  
ATOM   4992  CG  MET A 331     -36.494 -12.907 -11.848  1.00  0.87           C  
ATOM   4993  SD  MET A 331     -38.234 -12.528 -11.794  1.00  0.87           S  
ATOM   4994  CE  MET A 331     -38.927 -13.953 -12.539  1.00  0.87           C  
ATOM   4995  H   MET A 331     -35.973 -11.390  -9.246  1.00  0.87           H  
ATOM   4996  HA  MET A 331     -37.409 -13.193  -9.345  1.00  0.87           H  
ATOM   4997 1HB  MET A 331     -35.048 -14.200 -10.942  1.00  0.87           H  
ATOM   4998 2HB  MET A 331     -36.677 -14.869 -11.026  1.00  0.87           H  
ATOM   4999 1HG  MET A 331     -35.939 -11.986 -11.653  1.00  0.87           H  
ATOM   5000 2HG  MET A 331     -36.251 -13.244 -12.851  1.00  0.87           H  
ATOM   5001 1HE  MET A 331     -40.015 -13.865 -12.568  1.00  0.87           H  
ATOM   5002 2HE  MET A 331     -38.542 -14.065 -13.555  1.00  0.87           H  
ATOM   5003 3HE  MET A 331     -38.640 -14.817 -11.946  1.00  0.87           H  
ATOM   5004  N   GLN A 332     -36.243 -14.292  -7.097  1.00  0.85           N  
ATOM   5005  CA  GLN A 332     -36.072 -15.287  -6.038  1.00  0.85           C  
ATOM   5006  C   GLN A 332     -37.371 -15.994  -5.755  1.00  0.85           C  
ATOM   5007  O   GLN A 332     -38.395 -15.347  -5.561  1.00  0.85           O  
ATOM   5008  CB  GLN A 332     -35.527 -14.673  -4.753  1.00  0.85           C  
ATOM   5009  CG  GLN A 332     -35.433 -15.659  -3.562  1.00  0.85           C  
ATOM   5010  CD  GLN A 332     -34.380 -16.748  -3.739  1.00  0.85           C  
ATOM   5011  OE1 GLN A 332     -33.205 -16.439  -3.976  1.00  0.85           O  
ATOM   5012  NE2 GLN A 332     -34.780 -18.026  -3.627  1.00  0.85           N  
ATOM   5013  H   GLN A 332     -36.445 -13.319  -6.870  1.00  0.85           H  
ATOM   5014  HA  GLN A 332     -35.356 -16.030  -6.381  1.00  0.85           H  
ATOM   5015 1HB  GLN A 332     -34.526 -14.292  -4.944  1.00  0.85           H  
ATOM   5016 2HB  GLN A 332     -36.142 -13.829  -4.461  1.00  0.85           H  
ATOM   5017 1HG  GLN A 332     -35.155 -15.091  -2.683  1.00  0.85           H  
ATOM   5018 2HG  GLN A 332     -36.404 -16.134  -3.402  1.00  0.85           H  
ATOM   5019 1HE2 GLN A 332     -34.117 -18.765  -3.732  1.00  0.85           H  
ATOM   5020 2HE2 GLN A 332     -35.764 -18.270  -3.433  1.00  0.85           H  
ATOM   5021  N   ARG A 333     -37.346 -17.320  -5.764  1.00  0.86           N  
ATOM   5022  CA  ARG A 333     -38.567 -18.072  -5.514  1.00  0.86           C  
ATOM   5023  C   ARG A 333     -38.684 -18.529  -4.049  1.00  0.86           C  
ATOM   5024  O   ARG A 333     -37.696 -18.945  -3.430  1.00  0.86           O  
ATOM   5025  CB  ARG A 333     -38.603 -19.307  -6.400  1.00  0.86           C  
ATOM   5026  CG  ARG A 333     -38.699 -19.054  -7.896  1.00  0.86           C  
ATOM   5027  CD  ARG A 333     -38.780 -20.337  -8.666  1.00  0.86           C  
ATOM   5028  NE  ARG A 333     -37.572 -21.141  -8.597  1.00  0.86           N  
ATOM   5029  CZ  ARG A 333     -37.460 -22.263  -7.879  1.00  0.86           C  
ATOM   5030  NH1 ARG A 333     -38.454 -22.706  -7.142  1.00  0.86           N  
ATOM   5031  NH2 ARG A 333     -36.336 -22.906  -7.946  1.00  0.86           N  
ATOM   5032  H   ARG A 333     -36.481 -17.805  -5.952  1.00  0.86           H  
ATOM   5033  HA  ARG A 333     -39.416 -17.444  -5.757  1.00  0.86           H  
ATOM   5034 1HB  ARG A 333     -37.702 -19.893  -6.233  1.00  0.86           H  
ATOM   5035 2HB  ARG A 333     -39.445 -19.928  -6.108  1.00  0.86           H  
ATOM   5036 1HG  ARG A 333     -39.594 -18.485  -8.109  1.00  0.86           H  
ATOM   5037 2HG  ARG A 333     -37.823 -18.497  -8.239  1.00  0.86           H  
ATOM   5038 1HD  ARG A 333     -39.598 -20.941  -8.285  1.00  0.86           H  
ATOM   5039 2HD  ARG A 333     -38.965 -20.125  -9.688  1.00  0.86           H  
ATOM   5040  HE  ARG A 333     -36.740 -20.879  -9.157  1.00  0.86           H  
ATOM   5041 1HH1 ARG A 333     -39.325 -22.190  -7.108  1.00  0.86           H  
ATOM   5042 2HH1 ARG A 333     -38.354 -23.561  -6.622  1.00  0.86           H  
ATOM   5043 1HH2 ARG A 333     -35.614 -22.514  -8.558  1.00  0.86           H  
ATOM   5044 2HH2 ARG A 333     -36.200 -23.768  -7.444  1.00  0.86           H  
ATOM   5045  N   LEU A 334     -39.904 -18.423  -3.510  1.00  0.91           N  
ATOM   5046  CA  LEU A 334     -40.269 -18.906  -2.178  1.00  0.91           C  
ATOM   5047  C   LEU A 334     -41.556 -19.746  -2.325  1.00  0.91           C  
ATOM   5048  O   LEU A 334     -42.339 -19.519  -3.249  1.00  0.91           O  
ATOM   5049  CB  LEU A 334     -40.493 -17.728  -1.217  1.00  0.91           C  
ATOM   5050  CG  LEU A 334     -39.347 -16.718  -1.067  1.00  0.91           C  
ATOM   5051  CD1 LEU A 334     -39.525 -15.602  -2.096  1.00  0.91           C  
ATOM   5052  CD2 LEU A 334     -39.372 -16.148   0.333  1.00  0.91           C  
ATOM   5053  H   LEU A 334     -40.624 -17.980  -4.069  1.00  0.91           H  
ATOM   5054  HA  LEU A 334     -39.473 -19.540  -1.791  1.00  0.91           H  
ATOM   5055 1HB  LEU A 334     -41.346 -17.186  -1.530  1.00  0.91           H  
ATOM   5056 2HB  LEU A 334     -40.693 -18.132  -0.230  1.00  0.91           H  
ATOM   5057  HG  LEU A 334     -38.390 -17.209  -1.254  1.00  0.91           H  
ATOM   5058 1HD1 LEU A 334     -38.716 -14.884  -1.993  1.00  0.91           H  
ATOM   5059 2HD1 LEU A 334     -39.517 -16.002  -3.105  1.00  0.91           H  
ATOM   5060 3HD1 LEU A 334     -40.478 -15.108  -1.916  1.00  0.91           H  
ATOM   5061 1HD2 LEU A 334     -38.566 -15.416   0.453  1.00  0.91           H  
ATOM   5062 2HD2 LEU A 334     -40.324 -15.664   0.504  1.00  0.91           H  
ATOM   5063 3HD2 LEU A 334     -39.242 -16.952   1.052  1.00  0.91           H  
ATOM   5064  N   GLY A 335     -41.807 -20.710  -1.438  1.00  0.97           N  
ATOM   5065  CA  GLY A 335     -43.064 -21.462  -1.588  1.00  0.97           C  
ATOM   5066  C   GLY A 335     -43.115 -22.758  -0.783  1.00  0.97           C  
ATOM   5067  O   GLY A 335     -42.585 -22.842   0.324  1.00  0.97           O  
ATOM   5068  H   GLY A 335     -41.163 -20.915  -0.687  1.00  0.97           H  
ATOM   5069 1HA  GLY A 335     -43.904 -20.825  -1.300  1.00  0.97           H  
ATOM   5070 2HA  GLY A 335     -43.216 -21.694  -2.643  1.00  0.97           H  
ATOM   5071  N   GLY A 336     -43.781 -23.759  -1.363  1.00  1.02           N  
ATOM   5072  CA  GLY A 336     -43.991 -25.081  -0.765  1.00  1.02           C  
ATOM   5073  C   GLY A 336     -44.791 -25.964  -1.733  1.00  1.02           C  
ATOM   5074  O   GLY A 336     -45.383 -25.468  -2.690  1.00  1.02           O  
ATOM   5075  H   GLY A 336     -44.171 -23.588  -2.280  1.00  1.02           H  
ATOM   5076 1HA  GLY A 336     -43.029 -25.544  -0.545  1.00  1.02           H  
ATOM   5077 2HA  GLY A 336     -44.527 -24.979   0.178  1.00  1.02           H  
ATOM   5078  N   ALA A 337     -44.848 -27.268  -1.458  1.00  1.03           N  
ATOM   5079  CA  ALA A 337     -45.506 -28.242  -2.348  1.00  1.03           C  
ATOM   5080  C   ALA A 337     -46.984 -27.967  -2.625  1.00  1.03           C  
ATOM   5081  O   ALA A 337     -47.484 -28.258  -3.711  1.00  1.03           O  
ATOM   5082  CB  ALA A 337     -45.384 -29.625  -1.747  1.00  1.03           C  
ATOM   5083  H   ALA A 337     -44.379 -27.610  -0.632  1.00  1.03           H  
ATOM   5084  HA  ALA A 337     -44.982 -28.219  -3.304  1.00  1.03           H  
ATOM   5085 1HB  ALA A 337     -45.827 -30.353  -2.426  1.00  1.03           H  
ATOM   5086 2HB  ALA A 337     -44.334 -29.866  -1.590  1.00  1.03           H  
ATOM   5087 3HB  ALA A 337     -45.912 -29.654  -0.793  1.00  1.03           H  
ATOM   5088  N   ASP A 338     -47.683 -27.454  -1.631  1.00  0.99           N  
ATOM   5089  CA  ASP A 338     -49.104 -27.152  -1.740  1.00  0.99           C  
ATOM   5090  C   ASP A 338     -49.380 -25.668  -1.517  1.00  0.99           C  
ATOM   5091  O   ASP A 338     -50.457 -25.286  -1.058  1.00  0.99           O  
ATOM   5092  CB  ASP A 338     -49.907 -28.029  -0.770  1.00  0.99           C  
ATOM   5093  CG  ASP A 338     -49.530 -27.840   0.716  1.00  0.99           C  
ATOM   5094  OD1 ASP A 338     -48.527 -27.207   1.005  1.00  0.99           O  
ATOM   5095  OD2 ASP A 338     -50.265 -28.297   1.557  1.00  0.99           O  
ATOM   5096  H   ASP A 338     -47.204 -27.247  -0.769  1.00  0.99           H  
ATOM   5097  HA  ASP A 338     -49.429 -27.396  -2.752  1.00  0.99           H  
ATOM   5098 1HB  ASP A 338     -50.969 -27.813  -0.889  1.00  0.99           H  
ATOM   5099 2HB  ASP A 338     -49.761 -29.078  -1.033  1.00  0.99           H  
ATOM   5100  N   LYS A 339     -48.376 -24.839  -1.784  1.00  0.92           N  
ATOM   5101  CA  LYS A 339     -48.458 -23.408  -1.537  1.00  0.92           C  
ATOM   5102  C   LYS A 339     -48.395 -22.585  -2.824  1.00  0.92           C  
ATOM   5103  O   LYS A 339     -48.183 -23.144  -3.908  1.00  0.92           O  
ATOM   5104  CB  LYS A 339     -47.350 -23.032  -0.547  1.00  0.92           C  
ATOM   5105  CG  LYS A 339     -47.469 -23.786   0.768  1.00  0.92           C  
ATOM   5106  CD  LYS A 339     -48.717 -23.336   1.518  1.00  0.92           C  
ATOM   5107  CE  LYS A 339     -48.870 -23.995   2.883  1.00  0.92           C  
ATOM   5108  NZ  LYS A 339     -49.339 -25.419   2.808  1.00  0.92           N  
ATOM   5109  H   LYS A 339     -47.503 -25.210  -2.169  1.00  0.92           H  
ATOM   5110  HA  LYS A 339     -49.409 -23.228  -1.050  1.00  0.92           H  
ATOM   5111 1HB  LYS A 339     -46.403 -23.285  -0.983  1.00  0.92           H  
ATOM   5112 2HB  LYS A 339     -47.324 -21.978  -0.341  1.00  0.92           H  
ATOM   5113 1HG  LYS A 339     -47.542 -24.859   0.580  1.00  0.92           H  
ATOM   5114 2HG  LYS A 339     -46.595 -23.613   1.362  1.00  0.92           H  
ATOM   5115 1HD  LYS A 339     -48.683 -22.255   1.654  1.00  0.92           H  
ATOM   5116 2HD  LYS A 339     -49.598 -23.581   0.923  1.00  0.92           H  
ATOM   5117 1HE  LYS A 339     -47.921 -23.967   3.396  1.00  0.92           H  
ATOM   5118 2HE  LYS A 339     -49.589 -23.430   3.441  1.00  0.92           H  
ATOM   5119 1HZ  LYS A 339     -49.435 -25.811   3.730  1.00  0.92           H  
ATOM   5120 2HZ  LYS A 339     -50.234 -25.465   2.343  1.00  0.92           H  
ATOM   5121 3HZ  LYS A 339     -48.698 -26.007   2.282  1.00  0.92           H  
ATOM   5122  N   PRO A 340     -48.770 -21.297  -2.783  1.00  0.83           N  
ATOM   5123  CA  PRO A 340     -48.557 -20.345  -3.849  1.00  0.83           C  
ATOM   5124  C   PRO A 340     -47.071 -20.233  -4.121  1.00  0.83           C  
ATOM   5125  O   PRO A 340     -46.263 -20.382  -3.198  1.00  0.83           O  
ATOM   5126  CB  PRO A 340     -49.067 -19.035  -3.262  1.00  0.83           C  
ATOM   5127  CG  PRO A 340     -50.046 -19.436  -2.174  1.00  0.83           C  
ATOM   5128  CD  PRO A 340     -49.526 -20.733  -1.619  1.00  0.83           C  
ATOM   5129  HA  PRO A 340     -49.121 -20.644  -4.752  1.00  0.83           H  
ATOM   5130 1HB  PRO A 340     -48.222 -18.438  -2.887  1.00  0.83           H  
ATOM   5131 2HB  PRO A 340     -49.543 -18.446  -4.060  1.00  0.83           H  
ATOM   5132 1HG  PRO A 340     -50.094 -18.646  -1.404  1.00  0.83           H  
ATOM   5133 2HG  PRO A 340     -51.047 -19.515  -2.579  1.00  0.83           H  
ATOM   5134 1HD  PRO A 340     -48.888 -20.518  -0.763  1.00  0.83           H  
ATOM   5135 2HD  PRO A 340     -50.398 -21.349  -1.360  1.00  0.83           H  
ATOM   5136  N   LEU A 341     -46.705 -19.941  -5.355  1.00  0.76           N  
ATOM   5137  CA  LEU A 341     -45.298 -19.690  -5.672  1.00  0.76           C  
ATOM   5138  C   LEU A 341     -45.077 -18.207  -5.549  1.00  0.76           C  
ATOM   5139  O   LEU A 341     -45.809 -17.442  -6.169  1.00  0.76           O  
ATOM   5140  CB  LEU A 341     -44.935 -20.124  -7.097  1.00  0.76           C  
ATOM   5141  CG  LEU A 341     -43.488 -19.784  -7.564  1.00  0.76           C  
ATOM   5142  CD1 LEU A 341     -42.492 -20.573  -6.754  1.00  0.76           C  
ATOM   5143  CD2 LEU A 341     -43.341 -20.068  -9.070  1.00  0.76           C  
ATOM   5144  H   LEU A 341     -47.425 -19.840  -6.075  1.00  0.76           H  
ATOM   5145  HA  LEU A 341     -44.659 -20.205  -4.953  1.00  0.76           H  
ATOM   5146 1HB  LEU A 341     -45.065 -21.204  -7.176  1.00  0.76           H  
ATOM   5147 2HB  LEU A 341     -45.619 -19.654  -7.767  1.00  0.76           H  
ATOM   5148  HG  LEU A 341     -43.294 -18.730  -7.379  1.00  0.76           H  
ATOM   5149 1HD1 LEU A 341     -41.502 -20.311  -7.072  1.00  0.76           H  
ATOM   5150 2HD1 LEU A 341     -42.608 -20.335  -5.697  1.00  0.76           H  
ATOM   5151 3HD1 LEU A 341     -42.658 -21.639  -6.912  1.00  0.76           H  
ATOM   5152 1HD2 LEU A 341     -42.331 -19.816  -9.391  1.00  0.76           H  
ATOM   5153 2HD2 LEU A 341     -43.532 -21.124  -9.264  1.00  0.76           H  
ATOM   5154 3HD2 LEU A 341     -44.059 -19.467  -9.629  1.00  0.76           H  
ATOM   5155  N   VAL A 342     -44.121 -17.797  -4.734  1.00  0.72           N  
ATOM   5156  CA  VAL A 342     -43.878 -16.383  -4.551  1.00  0.72           C  
ATOM   5157  C   VAL A 342     -42.550 -16.031  -5.191  1.00  0.72           C  
ATOM   5158  O   VAL A 342     -41.530 -16.659  -4.917  1.00  0.72           O  
ATOM   5159  CB  VAL A 342     -43.857 -16.012  -3.059  1.00  0.72           C  
ATOM   5160  CG1 VAL A 342     -43.596 -14.512  -2.905  1.00  0.72           C  
ATOM   5161  CG2 VAL A 342     -45.160 -16.447  -2.392  1.00  0.72           C  
ATOM   5162  H   VAL A 342     -43.547 -18.476  -4.233  1.00  0.72           H  
ATOM   5163  HA  VAL A 342     -44.663 -15.819  -5.042  1.00  0.72           H  
ATOM   5164  HB  VAL A 342     -43.057 -16.523  -2.595  1.00  0.72           H  
ATOM   5165 1HG1 VAL A 342     -43.559 -14.255  -1.863  1.00  0.72           H  
ATOM   5166 2HG1 VAL A 342     -42.647 -14.252  -3.373  1.00  0.72           H  
ATOM   5167 3HG1 VAL A 342     -44.399 -13.956  -3.386  1.00  0.72           H  
ATOM   5168 1HG2 VAL A 342     -45.120 -16.201  -1.335  1.00  0.72           H  
ATOM   5169 2HG2 VAL A 342     -45.992 -15.952  -2.827  1.00  0.72           H  
ATOM   5170 3HG2 VAL A 342     -45.282 -17.526  -2.510  1.00  0.72           H  
ATOM   5171  N   VAL A 343     -42.568 -15.049  -6.071  1.00  0.71           N  
ATOM   5172  CA  VAL A 343     -41.377 -14.628  -6.776  1.00  0.71           C  
ATOM   5173  C   VAL A 343     -41.059 -13.196  -6.382  1.00  0.71           C  
ATOM   5174  O   VAL A 343     -41.929 -12.328  -6.446  1.00  0.71           O  
ATOM   5175  CB  VAL A 343     -41.598 -14.768  -8.288  1.00  0.71           C  
ATOM   5176  CG1 VAL A 343     -40.351 -14.325  -9.059  1.00  0.71           C  
ATOM   5177  CG2 VAL A 343     -41.976 -16.221  -8.577  1.00  0.71           C  
ATOM   5178  H   VAL A 343     -43.448 -14.589  -6.265  1.00  0.71           H  
ATOM   5179  HA  VAL A 343     -40.555 -15.271  -6.490  1.00  0.71           H  
ATOM   5180  HB  VAL A 343     -42.415 -14.116  -8.597  1.00  0.71           H  
ATOM   5181 1HG1 VAL A 343     -40.531 -14.427 -10.120  1.00  0.71           H  
ATOM   5182 2HG1 VAL A 343     -40.123 -13.284  -8.829  1.00  0.71           H  
ATOM   5183 3HG1 VAL A 343     -39.505 -14.954  -8.770  1.00  0.71           H  
ATOM   5184 1HG2 VAL A 343     -42.154 -16.359  -9.611  1.00  0.71           H  
ATOM   5185 2HG2 VAL A 343     -41.171 -16.867  -8.263  1.00  0.71           H  
ATOM   5186 3HG2 VAL A 343     -42.881 -16.472  -8.028  1.00  0.71           H  
ATOM   5187  N   VAL A 344     -39.830 -12.960  -5.952  1.00  0.74           N  
ATOM   5188  CA  VAL A 344     -39.438 -11.636  -5.503  1.00  0.74           C  
ATOM   5189  C   VAL A 344     -38.414 -11.031  -6.455  1.00  0.74           C  
ATOM   5190  O   VAL A 344     -37.437 -11.677  -6.847  1.00  0.74           O  
ATOM   5191  CB  VAL A 344     -38.908 -11.728  -4.065  1.00  0.74           C  
ATOM   5192  CG1 VAL A 344     -38.494 -10.373  -3.576  1.00  0.74           C  
ATOM   5193  CG2 VAL A 344     -40.011 -12.330  -3.198  1.00  0.74           C  
ATOM   5194  H   VAL A 344     -39.170 -13.735  -5.905  1.00  0.74           H  
ATOM   5195  HA  VAL A 344     -40.317 -10.991  -5.495  1.00  0.74           H  
ATOM   5196  HB  VAL A 344     -38.036 -12.370  -4.039  1.00  0.74           H  
ATOM   5197 1HG1 VAL A 344     -38.132 -10.458  -2.560  1.00  0.74           H  
ATOM   5198 2HG1 VAL A 344     -37.703  -9.976  -4.215  1.00  0.74           H  
ATOM   5199 3HG1 VAL A 344     -39.355  -9.698  -3.601  1.00  0.74           H  
ATOM   5200 1HG2 VAL A 344     -39.689 -12.421  -2.171  1.00  0.74           H  
ATOM   5201 2HG2 VAL A 344     -40.866 -11.702  -3.247  1.00  0.74           H  
ATOM   5202 3HG2 VAL A 344     -40.267 -13.310  -3.585  1.00  0.74           H  
ATOM   5203  N   ASP A 345     -38.651  -9.792  -6.871  1.00  0.79           N  
ATOM   5204  CA  ASP A 345     -37.751  -9.175  -7.842  1.00  0.79           C  
ATOM   5205  C   ASP A 345     -37.717  -7.661  -7.805  1.00  0.79           C  
ATOM   5206  O   ASP A 345     -38.747  -6.998  -7.901  1.00  0.79           O  
ATOM   5207  CB  ASP A 345     -38.147  -9.586  -9.261  1.00  0.79           C  
ATOM   5208  CG  ASP A 345     -37.095  -9.169 -10.281  1.00  0.79           C  
ATOM   5209  OD1 ASP A 345     -36.065  -9.810 -10.323  1.00  0.79           O  
ATOM   5210  OD2 ASP A 345     -37.320  -8.233 -11.002  1.00  0.79           O  
ATOM   5211  H   ASP A 345     -39.464  -9.285  -6.505  1.00  0.79           H  
ATOM   5212  HA  ASP A 345     -36.745  -9.534  -7.635  1.00  0.79           H  
ATOM   5213 1HB  ASP A 345     -38.284 -10.664  -9.306  1.00  0.79           H  
ATOM   5214 2HB  ASP A 345     -39.100  -9.126  -9.525  1.00  0.79           H  
ATOM   5215  N   TYR A 346     -36.514  -7.101  -7.865  1.00  0.85           N  
ATOM   5216  CA  TYR A 346     -36.371  -5.646  -7.856  1.00  0.85           C  
ATOM   5217  C   TYR A 346     -36.622  -5.027  -9.247  1.00  0.85           C  
ATOM   5218  O   TYR A 346     -35.790  -4.343  -9.854  1.00  0.85           O  
ATOM   5219  CB  TYR A 346     -34.960  -5.330  -7.361  1.00  0.85           C  
ATOM   5220  CG  TYR A 346     -34.743  -3.952  -6.809  1.00  0.85           C  
ATOM   5221  CD1 TYR A 346     -34.751  -3.804  -5.449  1.00  0.85           C  
ATOM   5222  CD2 TYR A 346     -34.504  -2.866  -7.617  1.00  0.85           C  
ATOM   5223  CE1 TYR A 346     -34.524  -2.593  -4.873  1.00  0.85           C  
ATOM   5224  CE2 TYR A 346     -34.272  -1.624  -7.043  1.00  0.85           C  
ATOM   5225  CZ  TYR A 346     -34.277  -1.495  -5.662  1.00  0.85           C  
ATOM   5226  OH  TYR A 346     -34.027  -0.279  -5.065  1.00  0.85           O  
ATOM   5227  H   TYR A 346     -35.696  -7.703  -7.790  1.00  0.85           H  
ATOM   5228  HA  TYR A 346     -37.093  -5.226  -7.182  1.00  0.85           H  
ATOM   5229 1HB  TYR A 346     -34.694  -6.049  -6.579  1.00  0.85           H  
ATOM   5230 2HB  TYR A 346     -34.256  -5.479  -8.179  1.00  0.85           H  
ATOM   5231  HD1 TYR A 346     -34.935  -4.671  -4.823  1.00  0.85           H  
ATOM   5232  HD2 TYR A 346     -34.490  -2.985  -8.690  1.00  0.85           H  
ATOM   5233  HE1 TYR A 346     -34.526  -2.504  -3.793  1.00  0.85           H  
ATOM   5234  HE2 TYR A 346     -34.075  -0.758  -7.677  1.00  0.85           H  
ATOM   5235  HH  TYR A 346     -33.855  -0.412  -4.097  1.00  0.85           H  
ATOM   5236  N   ALA A 347     -37.864  -5.181  -9.692  1.00  0.92           N  
ATOM   5237  CA  ALA A 347     -38.346  -4.711 -10.977  1.00  0.92           C  
ATOM   5238  C   ALA A 347     -38.781  -3.266 -10.874  1.00  0.92           C  
ATOM   5239  O   ALA A 347     -39.966  -2.943 -10.905  1.00  0.92           O  
ATOM   5240  CB  ALA A 347     -39.473  -5.589 -11.449  1.00  0.92           C  
ATOM   5241  H   ALA A 347     -38.480  -5.734  -9.115  1.00  0.92           H  
ATOM   5242  HA  ALA A 347     -37.528  -4.771 -11.691  1.00  0.92           H  
ATOM   5243 1HB  ALA A 347     -39.808  -5.246 -12.419  1.00  0.92           H  
ATOM   5244 2HB  ALA A 347     -39.118  -6.609 -11.526  1.00  0.92           H  
ATOM   5245 3HB  ALA A 347     -40.285  -5.544 -10.742  1.00  0.92           H  
ATOM   5246  N   HIS A 348     -37.793  -2.399 -10.751  1.00  0.97           N  
ATOM   5247  CA  HIS A 348     -37.995  -0.970 -10.521  1.00  0.97           C  
ATOM   5248  C   HIS A 348     -38.370  -0.138 -11.762  1.00  0.97           C  
ATOM   5249  O   HIS A 348     -38.666   1.054 -11.641  1.00  0.97           O  
ATOM   5250  CB  HIS A 348     -36.754  -0.402  -9.833  1.00  0.97           C  
ATOM   5251  CG  HIS A 348     -35.486  -0.477 -10.647  1.00  0.97           C  
ATOM   5252  ND1 HIS A 348     -34.891  -1.677 -11.000  1.00  0.97           N  
ATOM   5253  CD2 HIS A 348     -34.688   0.499 -11.142  1.00  0.97           C  
ATOM   5254  CE1 HIS A 348     -33.789  -1.432 -11.687  1.00  0.97           C  
ATOM   5255  NE2 HIS A 348     -33.639  -0.119 -11.787  1.00  0.97           N  
ATOM   5256  H   HIS A 348     -36.849  -2.791 -10.742  1.00  0.97           H  
ATOM   5257  HA  HIS A 348     -38.821  -0.854  -9.818  1.00  0.97           H  
ATOM   5258 1HB  HIS A 348     -36.931   0.642  -9.579  1.00  0.97           H  
ATOM   5259 2HB  HIS A 348     -36.589  -0.938  -8.900  1.00  0.97           H  
ATOM   5260  HD1 HIS A 348     -35.219  -2.616 -10.775  1.00  0.97           H  
ATOM   5261  HD2 HIS A 348     -34.742   1.586 -11.108  1.00  0.97           H  
ATOM   5262  HE1 HIS A 348     -33.177  -2.253 -12.058  1.00  0.97           H  
ATOM   5263  N   THR A 349     -38.352  -0.752 -12.945  1.00  1.01           N  
ATOM   5264  CA  THR A 349     -38.707  -0.040 -14.174  1.00  1.01           C  
ATOM   5265  C   THR A 349     -39.823  -0.794 -14.890  1.00  1.01           C  
ATOM   5266  O   THR A 349     -39.869  -2.018 -14.772  1.00  1.01           O  
ATOM   5267  CB  THR A 349     -37.501   0.048 -15.142  1.00  1.01           C  
ATOM   5268  OG1 THR A 349     -37.106  -1.288 -15.592  1.00  1.01           O  
ATOM   5269  CG2 THR A 349     -36.335   0.675 -14.434  1.00  1.01           C  
ATOM   5270  H   THR A 349     -38.093  -1.726 -12.973  1.00  1.01           H  
ATOM   5271  HA  THR A 349     -39.026   0.959 -13.902  1.00  1.01           H  
ATOM   5272  HB  THR A 349     -37.753   0.655 -16.002  1.00  1.01           H  
ATOM   5273  HG1 THR A 349     -36.219  -1.237 -15.992  1.00  1.01           H  
ATOM   5274 1HG2 THR A 349     -35.485   0.738 -15.112  1.00  1.01           H  
ATOM   5275 2HG2 THR A 349     -36.607   1.673 -14.093  1.00  1.01           H  
ATOM   5276 3HG2 THR A 349     -36.067   0.064 -13.587  1.00  1.01           H  
ATOM   5277  N   PRO A 350     -40.678  -0.124 -15.701  1.00  1.01           N  
ATOM   5278  CA  PRO A 350     -41.703  -0.732 -16.540  1.00  1.01           C  
ATOM   5279  C   PRO A 350     -41.172  -1.877 -17.390  1.00  1.01           C  
ATOM   5280  O   PRO A 350     -41.849  -2.882 -17.575  1.00  1.01           O  
ATOM   5281  CB  PRO A 350     -42.132   0.437 -17.422  1.00  1.01           C  
ATOM   5282  CG  PRO A 350     -41.917   1.659 -16.567  1.00  1.01           C  
ATOM   5283  CD  PRO A 350     -40.646   1.367 -15.787  1.00  1.01           C  
ATOM   5284  HA  PRO A 350     -42.540  -1.068 -15.919  1.00  1.01           H  
ATOM   5285 1HB  PRO A 350     -41.542   0.448 -18.351  1.00  1.01           H  
ATOM   5286 2HB  PRO A 350     -43.183   0.323 -17.715  1.00  1.01           H  
ATOM   5287 1HG  PRO A 350     -41.823   2.552 -17.206  1.00  1.01           H  
ATOM   5288 2HG  PRO A 350     -42.793   1.827 -15.937  1.00  1.01           H  
ATOM   5289 1HD  PRO A 350     -39.771   1.727 -16.337  1.00  1.01           H  
ATOM   5290 2HD  PRO A 350     -40.746   1.835 -14.800  1.00  1.01           H  
ATOM   5291  N   ASP A 351     -39.924  -1.764 -17.860  1.00  0.99           N  
ATOM   5292  CA  ASP A 351     -39.370  -2.825 -18.689  1.00  0.99           C  
ATOM   5293  C   ASP A 351     -39.124  -4.051 -17.844  1.00  0.99           C  
ATOM   5294  O   ASP A 351     -39.477  -5.170 -18.231  1.00  0.99           O  
ATOM   5295  CB  ASP A 351     -38.055  -2.407 -19.343  1.00  0.99           C  
ATOM   5296  CG  ASP A 351     -37.554  -3.427 -20.386  1.00  0.99           C  
ATOM   5297  OD1 ASP A 351     -38.138  -3.522 -21.435  1.00  0.99           O  
ATOM   5298  OD2 ASP A 351     -36.614  -4.147 -20.112  1.00  0.99           O  
ATOM   5299  H   ASP A 351     -39.374  -0.940 -17.674  1.00  0.99           H  
ATOM   5300  HA  ASP A 351     -40.092  -3.078 -19.467  1.00  0.99           H  
ATOM   5301 1HB  ASP A 351     -38.181  -1.440 -19.829  1.00  0.99           H  
ATOM   5302 2HB  ASP A 351     -37.287  -2.287 -18.574  1.00  0.99           H  
ATOM   5303  N   ALA A 352     -38.493  -3.864 -16.682  1.00  0.96           N  
ATOM   5304  CA  ALA A 352     -38.235  -5.019 -15.850  1.00  0.96           C  
ATOM   5305  C   ALA A 352     -39.564  -5.648 -15.451  1.00  0.96           C  
ATOM   5306  O   ALA A 352     -39.698  -6.869 -15.432  1.00  0.96           O  
ATOM   5307  CB  ALA A 352     -37.413  -4.633 -14.647  1.00  0.96           C  
ATOM   5308  H   ALA A 352     -38.204  -2.933 -16.366  1.00  0.96           H  
ATOM   5309  HA  ALA A 352     -37.678  -5.748 -16.437  1.00  0.96           H  
ATOM   5310 1HB  ALA A 352     -37.216  -5.515 -14.040  1.00  0.96           H  
ATOM   5311 2HB  ALA A 352     -36.469  -4.198 -14.977  1.00  0.96           H  
ATOM   5312 3HB  ALA A 352     -37.966  -3.898 -14.062  1.00  0.96           H  
ATOM   5313  N   LEU A 353     -40.574  -4.813 -15.185  1.00  0.92           N  
ATOM   5314  CA  LEU A 353     -41.875  -5.336 -14.805  1.00  0.92           C  
ATOM   5315  C   LEU A 353     -42.491  -6.159 -15.923  1.00  0.92           C  
ATOM   5316  O   LEU A 353     -43.045  -7.234 -15.664  1.00  0.92           O  
ATOM   5317  CB  LEU A 353     -42.811  -4.187 -14.436  1.00  0.92           C  
ATOM   5318  CG  LEU A 353     -42.510  -3.488 -13.167  1.00  0.92           C  
ATOM   5319  CD1 LEU A 353     -43.352  -2.272 -13.058  1.00  0.92           C  
ATOM   5320  CD2 LEU A 353     -42.827  -4.390 -12.073  1.00  0.92           C  
ATOM   5321  H   LEU A 353     -40.419  -3.805 -15.215  1.00  0.92           H  
ATOM   5322  HA  LEU A 353     -41.748  -5.976 -13.937  1.00  0.92           H  
ATOM   5323 1HB  LEU A 353     -42.770  -3.449 -15.223  1.00  0.92           H  
ATOM   5324 2HB  LEU A 353     -43.828  -4.570 -14.371  1.00  0.92           H  
ATOM   5325  HG  LEU A 353     -41.456  -3.200 -13.135  1.00  0.92           H  
ATOM   5326 1HD1 LEU A 353     -43.132  -1.771 -12.116  1.00  0.92           H  
ATOM   5327 2HD1 LEU A 353     -43.127  -1.624 -13.872  1.00  0.92           H  
ATOM   5328 3HD1 LEU A 353     -44.404  -2.544 -13.091  1.00  0.92           H  
ATOM   5329 1HD2 LEU A 353     -42.624  -3.894 -11.124  1.00  0.92           H  
ATOM   5330 2HD2 LEU A 353     -43.867  -4.623 -12.163  1.00  0.92           H  
ATOM   5331 3HD2 LEU A 353     -42.238  -5.292 -12.150  1.00  0.92           H  
ATOM   5332  N   GLU A 354     -42.362  -5.713 -17.180  1.00  0.88           N  
ATOM   5333  CA  GLU A 354     -42.908  -6.534 -18.246  1.00  0.88           C  
ATOM   5334  C   GLU A 354     -42.178  -7.865 -18.322  1.00  0.88           C  
ATOM   5335  O   GLU A 354     -42.803  -8.914 -18.457  1.00  0.88           O  
ATOM   5336  CB  GLU A 354     -42.855  -5.863 -19.636  1.00  0.88           C  
ATOM   5337  CG  GLU A 354     -43.834  -4.719 -19.896  1.00  0.88           C  
ATOM   5338  CD  GLU A 354     -43.780  -4.142 -21.306  1.00  0.88           C  
ATOM   5339  OE1 GLU A 354     -42.937  -4.539 -22.071  1.00  0.88           O  
ATOM   5340  OE2 GLU A 354     -44.610  -3.315 -21.618  1.00  0.88           O  
ATOM   5341  H   GLU A 354     -41.922  -4.813 -17.379  1.00  0.88           H  
ATOM   5342  HA  GLU A 354     -43.941  -6.732 -18.008  1.00  0.88           H  
ATOM   5343 1HB  GLU A 354     -41.848  -5.462 -19.790  1.00  0.88           H  
ATOM   5344 2HB  GLU A 354     -43.020  -6.621 -20.402  1.00  0.88           H  
ATOM   5345 1HG  GLU A 354     -44.832  -5.100 -19.748  1.00  0.88           H  
ATOM   5346 2HG  GLU A 354     -43.643  -3.932 -19.179  1.00  0.88           H  
ATOM   5347  N   LYS A 355     -40.855  -7.848 -18.153  1.00  0.86           N  
ATOM   5348  CA  LYS A 355     -40.097  -9.090 -18.249  1.00  0.86           C  
ATOM   5349  C   LYS A 355     -40.436 -10.072 -17.136  1.00  0.86           C  
ATOM   5350  O   LYS A 355     -40.584 -11.274 -17.381  1.00  0.86           O  
ATOM   5351  CB  LYS A 355     -38.597  -8.789 -18.253  1.00  0.86           C  
ATOM   5352  CG  LYS A 355     -38.084  -8.180 -19.554  1.00  0.86           C  
ATOM   5353  CD  LYS A 355     -36.591  -7.912 -19.491  1.00  0.86           C  
ATOM   5354  CE  LYS A 355     -36.014  -7.638 -20.881  1.00  0.86           C  
ATOM   5355  NZ  LYS A 355     -36.643  -6.463 -21.538  1.00  0.86           N  
ATOM   5356  H   LYS A 355     -40.371  -6.956 -18.016  1.00  0.86           H  
ATOM   5357  HA  LYS A 355     -40.352  -9.566 -19.195  1.00  0.86           H  
ATOM   5358 1HB  LYS A 355     -38.372  -8.086 -17.449  1.00  0.86           H  
ATOM   5359 2HB  LYS A 355     -38.037  -9.703 -18.056  1.00  0.86           H  
ATOM   5360 1HG  LYS A 355     -38.297  -8.850 -20.384  1.00  0.86           H  
ATOM   5361 2HG  LYS A 355     -38.600  -7.230 -19.731  1.00  0.86           H  
ATOM   5362 1HD  LYS A 355     -36.417  -7.025 -18.867  1.00  0.86           H  
ATOM   5363 2HD  LYS A 355     -36.083  -8.756 -19.040  1.00  0.86           H  
ATOM   5364 1HE  LYS A 355     -34.945  -7.454 -20.785  1.00  0.86           H  
ATOM   5365 2HE  LYS A 355     -36.166  -8.515 -21.508  1.00  0.86           H  
ATOM   5366 1HZ  LYS A 355     -36.239  -6.306 -22.438  1.00  0.86           H  
ATOM   5367 2HZ  LYS A 355     -37.632  -6.606 -21.642  1.00  0.86           H  
ATOM   5368 3HZ  LYS A 355     -36.506  -5.628 -20.971  1.00  0.86           H  
ATOM   5369  N   VAL A 356     -40.616  -9.573 -15.921  1.00  0.84           N  
ATOM   5370  CA  VAL A 356     -40.950 -10.455 -14.817  1.00  0.84           C  
ATOM   5371  C   VAL A 356     -42.331 -11.048 -14.963  1.00  0.84           C  
ATOM   5372  O   VAL A 356     -42.517 -12.261 -14.838  1.00  0.84           O  
ATOM   5373  CB  VAL A 356     -40.889  -9.701 -13.484  1.00  0.84           C  
ATOM   5374  CG1 VAL A 356     -41.435 -10.587 -12.348  1.00  0.84           C  
ATOM   5375  CG2 VAL A 356     -39.455  -9.304 -13.211  1.00  0.84           C  
ATOM   5376  H   VAL A 356     -40.483  -8.573 -15.760  1.00  0.84           H  
ATOM   5377  HA  VAL A 356     -40.221 -11.265 -14.793  1.00  0.84           H  
ATOM   5378  HB  VAL A 356     -41.509  -8.802 -13.543  1.00  0.84           H  
ATOM   5379 1HG1 VAL A 356     -41.385 -10.040 -11.407  1.00  0.84           H  
ATOM   5380 2HG1 VAL A 356     -42.469 -10.845 -12.561  1.00  0.84           H  
ATOM   5381 3HG1 VAL A 356     -40.856 -11.486 -12.269  1.00  0.84           H  
ATOM   5382 1HG2 VAL A 356     -39.406  -8.767 -12.275  1.00  0.84           H  
ATOM   5383 2HG2 VAL A 356     -38.837 -10.172 -13.155  1.00  0.84           H  
ATOM   5384 3HG2 VAL A 356     -39.088  -8.674 -14.002  1.00  0.84           H  
ATOM   5385  N   LEU A 357     -43.313 -10.206 -15.245  1.00  0.83           N  
ATOM   5386  CA  LEU A 357     -44.658 -10.716 -15.326  1.00  0.83           C  
ATOM   5387  C   LEU A 357     -44.828 -11.653 -16.530  1.00  0.83           C  
ATOM   5388  O   LEU A 357     -45.482 -12.696 -16.408  1.00  0.83           O  
ATOM   5389  CB  LEU A 357     -45.622  -9.539 -15.348  1.00  0.83           C  
ATOM   5390  CG  LEU A 357     -45.644  -8.713 -14.035  1.00  0.83           C  
ATOM   5391  CD1 LEU A 357     -46.554  -7.479 -14.202  1.00  0.83           C  
ATOM   5392  CD2 LEU A 357     -46.090  -9.593 -12.894  1.00  0.83           C  
ATOM   5393  H   LEU A 357     -43.133  -9.209 -15.382  1.00  0.83           H  
ATOM   5394  HA  LEU A 357     -44.855 -11.291 -14.422  1.00  0.83           H  
ATOM   5395 1HB  LEU A 357     -45.317  -8.870 -16.138  1.00  0.83           H  
ATOM   5396 2HB  LEU A 357     -46.620  -9.905 -15.540  1.00  0.83           H  
ATOM   5397  HG  LEU A 357     -44.632  -8.349 -13.833  1.00  0.83           H  
ATOM   5398 1HD1 LEU A 357     -46.541  -6.892 -13.293  1.00  0.83           H  
ATOM   5399 2HD1 LEU A 357     -46.186  -6.870 -15.029  1.00  0.83           H  
ATOM   5400 3HD1 LEU A 357     -47.572  -7.803 -14.405  1.00  0.83           H  
ATOM   5401 1HD2 LEU A 357     -46.076  -9.017 -11.973  1.00  0.83           H  
ATOM   5402 2HD2 LEU A 357     -47.100  -9.952 -13.090  1.00  0.83           H  
ATOM   5403 3HD2 LEU A 357     -45.412 -10.441 -12.799  1.00  0.83           H  
ATOM   5404  N   GLU A 358     -44.203 -11.337 -17.679  1.00  0.83           N  
ATOM   5405  CA  GLU A 358     -44.305 -12.251 -18.812  1.00  0.83           C  
ATOM   5406  C   GLU A 358     -43.612 -13.577 -18.508  1.00  0.83           C  
ATOM   5407  O   GLU A 358     -44.117 -14.632 -18.888  1.00  0.83           O  
ATOM   5408  CB  GLU A 358     -43.749 -11.653 -20.118  1.00  0.83           C  
ATOM   5409  CG  GLU A 358     -44.623 -10.545 -20.744  1.00  0.83           C  
ATOM   5410  CD  GLU A 358     -44.094 -10.030 -22.073  1.00  0.83           C  
ATOM   5411  OE1 GLU A 358     -42.940 -10.245 -22.363  1.00  0.83           O  
ATOM   5412  OE2 GLU A 358     -44.862  -9.447 -22.811  1.00  0.83           O  
ATOM   5413  H   GLU A 358     -43.669 -10.473 -17.780  1.00  0.83           H  
ATOM   5414  HA  GLU A 358     -45.361 -12.459 -18.980  1.00  0.83           H  
ATOM   5415 1HB  GLU A 358     -42.761 -11.228 -19.924  1.00  0.83           H  
ATOM   5416 2HB  GLU A 358     -43.627 -12.444 -20.856  1.00  0.83           H  
ATOM   5417 1HG  GLU A 358     -45.633 -10.925 -20.887  1.00  0.83           H  
ATOM   5418 2HG  GLU A 358     -44.675  -9.717 -20.049  1.00  0.83           H  
ATOM   5419  N   ALA A 359     -42.470 -13.540 -17.797  1.00  0.84           N  
ATOM   5420  CA  ALA A 359     -41.757 -14.764 -17.435  1.00  0.84           C  
ATOM   5421  C   ALA A 359     -42.627 -15.666 -16.580  1.00  0.84           C  
ATOM   5422  O   ALA A 359     -42.600 -16.888 -16.724  1.00  0.84           O  
ATOM   5423  CB  ALA A 359     -40.483 -14.445 -16.661  1.00  0.84           C  
ATOM   5424  H   ALA A 359     -42.062 -12.648 -17.520  1.00  0.84           H  
ATOM   5425  HA  ALA A 359     -41.506 -15.294 -18.350  1.00  0.84           H  
ATOM   5426 1HB  ALA A 359     -39.983 -15.359 -16.414  1.00  0.84           H  
ATOM   5427 2HB  ALA A 359     -39.831 -13.816 -17.267  1.00  0.84           H  
ATOM   5428 3HB  ALA A 359     -40.741 -13.917 -15.742  1.00  0.84           H  
ATOM   5429  N   LEU A 360     -43.413 -15.060 -15.705  1.00  0.86           N  
ATOM   5430  CA  LEU A 360     -44.270 -15.801 -14.807  1.00  0.86           C  
ATOM   5431  C   LEU A 360     -45.552 -16.306 -15.425  1.00  0.86           C  
ATOM   5432  O   LEU A 360     -46.028 -17.376 -15.046  1.00  0.86           O  
ATOM   5433  CB  LEU A 360     -44.536 -14.935 -13.609  1.00  0.86           C  
ATOM   5434  CG  LEU A 360     -43.278 -14.723 -12.848  1.00  0.86           C  
ATOM   5435  CD1 LEU A 360     -43.478 -13.774 -11.826  1.00  0.86           C  
ATOM   5436  CD2 LEU A 360     -42.872 -16.011 -12.277  1.00  0.86           C  
ATOM   5437  H   LEU A 360     -43.371 -14.042 -15.625  1.00  0.86           H  
ATOM   5438  HA  LEU A 360     -43.710 -16.666 -14.465  1.00  0.86           H  
ATOM   5439 1HB  LEU A 360     -44.914 -13.964 -13.944  1.00  0.86           H  
ATOM   5440 2HB  LEU A 360     -45.272 -15.411 -12.970  1.00  0.86           H  
ATOM   5441  HG  LEU A 360     -42.503 -14.359 -13.519  1.00  0.86           H  
ATOM   5442 1HD1 LEU A 360     -42.560 -13.624 -11.266  1.00  0.86           H  
ATOM   5443 2HD1 LEU A 360     -43.792 -12.836 -12.276  1.00  0.86           H  
ATOM   5444 3HD1 LEU A 360     -44.252 -14.165 -11.182  1.00  0.86           H  
ATOM   5445 1HD2 LEU A 360     -41.944 -15.874 -11.745  1.00  0.86           H  
ATOM   5446 2HD2 LEU A 360     -43.626 -16.376 -11.605  1.00  0.86           H  
ATOM   5447 3HD2 LEU A 360     -42.742 -16.722 -13.067  1.00  0.86           H  
ATOM   5448  N   ARG A 361     -46.091 -15.600 -16.405  1.00  0.88           N  
ATOM   5449  CA  ARG A 361     -47.324 -16.059 -17.019  1.00  0.88           C  
ATOM   5450  C   ARG A 361     -47.345 -17.583 -17.364  1.00  0.88           C  
ATOM   5451  O   ARG A 361     -48.290 -18.247 -16.960  1.00  0.88           O  
ATOM   5452  CB  ARG A 361     -47.666 -15.205 -18.228  1.00  0.88           C  
ATOM   5453  CG  ARG A 361     -48.953 -15.601 -18.944  1.00  0.88           C  
ATOM   5454  CD  ARG A 361     -50.183 -15.179 -18.167  1.00  0.88           C  
ATOM   5455  NE  ARG A 361     -50.671 -16.241 -17.272  1.00  0.88           N  
ATOM   5456  CZ  ARG A 361     -51.589 -16.073 -16.281  1.00  0.88           C  
ATOM   5457  NH1 ARG A 361     -52.107 -14.885 -16.063  1.00  0.88           N  
ATOM   5458  NH2 ARG A 361     -51.951 -17.120 -15.543  1.00  0.88           N  
ATOM   5459  H   ARG A 361     -45.678 -14.705 -16.682  1.00  0.88           H  
ATOM   5460  HA  ARG A 361     -48.121 -15.884 -16.297  1.00  0.88           H  
ATOM   5461 1HB  ARG A 361     -47.793 -14.174 -17.892  1.00  0.88           H  
ATOM   5462 2HB  ARG A 361     -46.853 -15.195 -18.944  1.00  0.88           H  
ATOM   5463 1HG  ARG A 361     -48.982 -15.122 -19.922  1.00  0.88           H  
ATOM   5464 2HG  ARG A 361     -48.976 -16.684 -19.069  1.00  0.88           H  
ATOM   5465 1HD  ARG A 361     -49.943 -14.306 -17.557  1.00  0.88           H  
ATOM   5466 2HD  ARG A 361     -50.983 -14.925 -18.862  1.00  0.88           H  
ATOM   5467  HE  ARG A 361     -50.298 -17.173 -17.405  1.00  0.88           H  
ATOM   5468 1HH1 ARG A 361     -51.833 -14.099 -16.628  1.00  0.88           H  
ATOM   5469 2HH1 ARG A 361     -52.806 -14.736 -15.313  1.00  0.88           H  
ATOM   5470 1HH2 ARG A 361     -51.550 -18.041 -15.720  1.00  0.88           H  
ATOM   5471 2HH2 ARG A 361     -52.633 -17.046 -14.774  1.00  0.88           H  
ATOM   5472  N   PRO A 362     -46.365 -18.207 -18.082  1.00  0.89           N  
ATOM   5473  CA  PRO A 362     -46.355 -19.644 -18.368  1.00  0.89           C  
ATOM   5474  C   PRO A 362     -46.208 -20.536 -17.126  1.00  0.89           C  
ATOM   5475  O   PRO A 362     -46.511 -21.728 -17.182  1.00  0.89           O  
ATOM   5476  CB  PRO A 362     -45.154 -19.804 -19.317  1.00  0.89           C  
ATOM   5477  CG  PRO A 362     -44.283 -18.620 -19.041  1.00  0.89           C  
ATOM   5478  CD  PRO A 362     -45.240 -17.490 -18.713  1.00  0.89           C  
ATOM   5479  HA  PRO A 362     -47.286 -19.896 -18.897  1.00  0.89           H  
ATOM   5480 1HB  PRO A 362     -44.643 -20.754 -19.105  1.00  0.89           H  
ATOM   5481 2HB  PRO A 362     -45.502 -19.851 -20.360  1.00  0.89           H  
ATOM   5482 1HG  PRO A 362     -43.598 -18.841 -18.209  1.00  0.89           H  
ATOM   5483 2HG  PRO A 362     -43.653 -18.395 -19.911  1.00  0.89           H  
ATOM   5484 1HD  PRO A 362     -44.730 -16.848 -18.053  1.00  0.89           H  
ATOM   5485 2HD  PRO A 362     -45.554 -16.978 -19.628  1.00  0.89           H  
ATOM   5486  N   HIS A 363     -45.711 -19.978 -16.020  1.00  0.88           N  
ATOM   5487  CA  HIS A 363     -45.538 -20.717 -14.773  1.00  0.88           C  
ATOM   5488  C   HIS A 363     -46.841 -20.692 -14.000  1.00  0.88           C  
ATOM   5489  O   HIS A 363     -47.195 -21.614 -13.253  1.00  0.88           O  
ATOM   5490  CB  HIS A 363     -44.457 -20.072 -13.906  1.00  0.88           C  
ATOM   5491  CG  HIS A 363     -43.136 -20.115 -14.490  1.00  0.88           C  
ATOM   5492  ND1 HIS A 363     -42.690 -19.215 -15.436  1.00  0.88           N  
ATOM   5493  CD2 HIS A 363     -42.128 -20.924 -14.245  1.00  0.88           C  
ATOM   5494  CE1 HIS A 363     -41.462 -19.503 -15.744  1.00  0.88           C  
ATOM   5495  NE2 HIS A 363     -41.097 -20.530 -15.026  1.00  0.88           N  
ATOM   5496  H   HIS A 363     -45.489 -18.989 -15.999  1.00  0.88           H  
ATOM   5497  HA  HIS A 363     -45.270 -21.752 -14.978  1.00  0.88           H  
ATOM   5498 1HB  HIS A 363     -44.713 -19.035 -13.704  1.00  0.88           H  
ATOM   5499 2HB  HIS A 363     -44.415 -20.589 -12.941  1.00  0.88           H  
ATOM   5500  HD1 HIS A 363     -43.153 -18.404 -15.838  1.00  0.88           H  
ATOM   5501  HD2 HIS A 363     -42.028 -21.739 -13.576  1.00  0.88           H  
ATOM   5502  HE1 HIS A 363     -40.928 -18.909 -16.478  1.00  0.88           H  
ATOM   5503  N   ALA A 364     -47.573 -19.614 -14.210  1.00  0.86           N  
ATOM   5504  CA  ALA A 364     -48.766 -19.311 -13.469  1.00  0.86           C  
ATOM   5505  C   ALA A 364     -49.941 -20.173 -13.837  1.00  0.86           C  
ATOM   5506  O   ALA A 364     -50.875 -19.741 -14.512  1.00  0.86           O  
ATOM   5507  CB  ALA A 364     -49.119 -17.846 -13.657  1.00  0.86           C  
ATOM   5508  H   ALA A 364     -47.228 -18.918 -14.869  1.00  0.86           H  
ATOM   5509  HA  ALA A 364     -48.563 -19.502 -12.430  1.00  0.86           H  
ATOM   5510 1HB  ALA A 364     -50.002 -17.599 -13.059  1.00  0.86           H  
ATOM   5511 2HB  ALA A 364     -48.280 -17.226 -13.341  1.00  0.86           H  
ATOM   5512 3HB  ALA A 364     -49.324 -17.661 -14.700  1.00  0.86           H  
ATOM   5513  N   LYS A 365     -49.929 -21.402 -13.324  1.00  0.81           N  
ATOM   5514  CA  LYS A 365     -51.014 -22.357 -13.536  1.00  0.81           C  
ATOM   5515  C   LYS A 365     -52.115 -21.991 -12.541  1.00  0.81           C  
ATOM   5516  O   LYS A 365     -52.460 -22.769 -11.653  1.00  0.81           O  
ATOM   5517  CB  LYS A 365     -50.525 -23.767 -13.212  1.00  0.81           C  
ATOM   5518  CG  LYS A 365     -49.370 -24.282 -14.064  1.00  0.81           C  
ATOM   5519  CD  LYS A 365     -48.944 -25.674 -13.601  1.00  0.81           C  
ATOM   5520  CE  LYS A 365     -48.327 -25.612 -12.178  1.00  0.81           C  
ATOM   5521  NZ  LYS A 365     -47.008 -24.912 -12.145  1.00  0.81           N  
ATOM   5522  H   LYS A 365     -49.089 -21.681 -12.817  1.00  0.81           H  
ATOM   5523  HA  LYS A 365     -51.394 -22.281 -14.555  1.00  0.81           H  
ATOM   5524 1HB  LYS A 365     -50.204 -23.797 -12.168  1.00  0.81           H  
ATOM   5525 2HB  LYS A 365     -51.352 -24.466 -13.315  1.00  0.81           H  
ATOM   5526 1HG  LYS A 365     -49.671 -24.320 -15.111  1.00  0.81           H  
ATOM   5527 2HG  LYS A 365     -48.522 -23.607 -13.974  1.00  0.81           H  
ATOM   5528 1HD  LYS A 365     -49.805 -26.343 -13.591  1.00  0.81           H  
ATOM   5529 2HD  LYS A 365     -48.198 -26.073 -14.288  1.00  0.81           H  
ATOM   5530 1HE  LYS A 365     -49.017 -25.075 -11.527  1.00  0.81           H  
ATOM   5531 2HE  LYS A 365     -48.195 -26.622 -11.794  1.00  0.81           H  
ATOM   5532 1HZ  LYS A 365     -46.651 -24.873 -11.176  1.00  0.81           H  
ATOM   5533 2HZ  LYS A 365     -46.331 -25.398 -12.719  1.00  0.81           H  
ATOM   5534 3HZ  LYS A 365     -47.097 -23.950 -12.478  1.00  0.81           H  
ATOM   5535  N   GLY A 366     -52.668 -20.805 -12.738  1.00  0.76           N  
ATOM   5536  CA  GLY A 366     -53.604 -20.159 -11.835  1.00  0.76           C  
ATOM   5537  C   GLY A 366     -53.513 -18.650 -12.070  1.00  0.76           C  
ATOM   5538  O   GLY A 366     -53.250 -18.196 -13.188  1.00  0.76           O  
ATOM   5539  H   GLY A 366     -52.328 -20.290 -13.543  1.00  0.76           H  
ATOM   5540 1HA  GLY A 366     -54.616 -20.513 -12.023  1.00  0.76           H  
ATOM   5541 2HA  GLY A 366     -53.349 -20.393 -10.800  1.00  0.76           H  
ATOM   5542  N   ARG A 367     -53.802 -17.861 -11.047  1.00  0.70           N  
ATOM   5543  CA  ARG A 367     -53.791 -16.411 -11.207  1.00  0.70           C  
ATOM   5544  C   ARG A 367     -52.399 -15.825 -10.965  1.00  0.70           C  
ATOM   5545  O   ARG A 367     -51.635 -16.350 -10.149  1.00  0.70           O  
ATOM   5546  CB  ARG A 367     -54.770 -15.795 -10.234  1.00  0.70           C  
ATOM   5547  CG  ARG A 367     -56.204 -16.177 -10.455  1.00  0.70           C  
ATOM   5548  CD  ARG A 367     -57.042 -15.685  -9.357  1.00  0.70           C  
ATOM   5549  NE  ARG A 367     -56.671 -16.347  -8.122  1.00  0.70           N  
ATOM   5550  CZ  ARG A 367     -57.144 -16.043  -6.898  1.00  0.70           C  
ATOM   5551  NH1 ARG A 367     -58.030 -15.079  -6.732  1.00  0.70           N  
ATOM   5552  NH2 ARG A 367     -56.697 -16.732  -5.871  1.00  0.70           N  
ATOM   5553  H   ARG A 367     -54.016 -18.255 -10.122  1.00  0.70           H  
ATOM   5554  HA  ARG A 367     -54.100 -16.163 -12.224  1.00  0.70           H  
ATOM   5555 1HB  ARG A 367     -54.498 -16.072  -9.216  1.00  0.70           H  
ATOM   5556 2HB  ARG A 367     -54.702 -14.712 -10.313  1.00  0.70           H  
ATOM   5557 1HG  ARG A 367     -56.558 -15.746 -11.392  1.00  0.70           H  
ATOM   5558 2HG  ARG A 367     -56.285 -17.265 -10.492  1.00  0.70           H  
ATOM   5559 1HD  ARG A 367     -56.906 -14.615  -9.232  1.00  0.70           H  
ATOM   5560 2HD  ARG A 367     -58.087 -15.904  -9.563  1.00  0.70           H  
ATOM   5561  HE  ARG A 367     -55.972 -17.124  -8.188  1.00  0.70           H  
ATOM   5562 1HH1 ARG A 367     -58.366 -14.556  -7.529  1.00  0.70           H  
ATOM   5563 2HH1 ARG A 367     -58.370 -14.865  -5.805  1.00  0.70           H  
ATOM   5564 1HH2 ARG A 367     -55.988 -17.465  -6.052  1.00  0.70           H  
ATOM   5565 2HH2 ARG A 367     -57.019 -16.537  -4.934  1.00  0.70           H  
ATOM   5566  N   LEU A 368     -52.087 -14.725 -11.647  1.00  0.66           N  
ATOM   5567  CA  LEU A 368     -50.855 -13.980 -11.375  1.00  0.66           C  
ATOM   5568  C   LEU A 368     -51.242 -12.746 -10.533  1.00  0.66           C  
ATOM   5569  O   LEU A 368     -51.851 -11.781 -11.027  1.00  0.66           O  
ATOM   5570  CB  LEU A 368     -50.147 -13.652 -12.708  1.00  0.66           C  
ATOM   5571  CG  LEU A 368     -48.804 -12.909 -12.666  1.00  0.66           C  
ATOM   5572  CD1 LEU A 368     -47.790 -13.718 -11.849  1.00  0.66           C  
ATOM   5573  CD2 LEU A 368     -48.273 -12.725 -14.104  1.00  0.66           C  
ATOM   5574  H   LEU A 368     -52.737 -14.393 -12.364  1.00  0.66           H  
ATOM   5575  HA  LEU A 368     -50.186 -14.601 -10.781  1.00  0.66           H  
ATOM   5576 1HB  LEU A 368     -49.975 -14.592 -13.234  1.00  0.66           H  
ATOM   5577 2HB  LEU A 368     -50.833 -13.055 -13.317  1.00  0.66           H  
ATOM   5578  HG  LEU A 368     -48.943 -11.958 -12.220  1.00  0.66           H  
ATOM   5579 1HD1 LEU A 368     -46.843 -13.188 -11.828  1.00  0.66           H  
ATOM   5580 2HD1 LEU A 368     -48.162 -13.845 -10.828  1.00  0.66           H  
ATOM   5581 3HD1 LEU A 368     -47.650 -14.694 -12.309  1.00  0.66           H  
ATOM   5582 1HD2 LEU A 368     -47.319 -12.199 -14.082  1.00  0.66           H  
ATOM   5583 2HD2 LEU A 368     -48.130 -13.702 -14.571  1.00  0.66           H  
ATOM   5584 3HD2 LEU A 368     -48.991 -12.147 -14.690  1.00  0.66           H  
ATOM   5585  N   LEU A 369     -50.943 -12.839  -9.241  1.00  0.65           N  
ATOM   5586  CA  LEU A 369     -51.338 -11.862  -8.229  1.00  0.65           C  
ATOM   5587  C   LEU A 369     -50.123 -11.063  -7.807  1.00  0.65           C  
ATOM   5588  O   LEU A 369     -49.185 -11.610  -7.233  1.00  0.65           O  
ATOM   5589  CB  LEU A 369     -51.934 -12.610  -7.055  1.00  0.65           C  
ATOM   5590  CG  LEU A 369     -53.092 -13.544  -7.412  1.00  0.65           C  
ATOM   5591  CD1 LEU A 369     -53.551 -14.264  -6.155  1.00  0.65           C  
ATOM   5592  CD2 LEU A 369     -54.218 -12.737  -8.057  1.00  0.65           C  
ATOM   5593  H   LEU A 369     -50.405 -13.650  -8.936  1.00  0.65           H  
ATOM   5594  HA  LEU A 369     -52.075 -11.181  -8.652  1.00  0.65           H  
ATOM   5595 1HB  LEU A 369     -51.154 -13.211  -6.592  1.00  0.65           H  
ATOM   5596 2HB  LEU A 369     -52.308 -11.914  -6.346  1.00  0.65           H  
ATOM   5597  HG  LEU A 369     -52.745 -14.305  -8.115  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 369     -54.360 -14.948  -6.400  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 369     -52.716 -14.831  -5.744  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 369     -53.897 -13.540  -5.418  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 369     -55.035 -13.398  -8.310  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 369     -54.570 -11.988  -7.365  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 369     -53.849 -12.251  -8.961  1.00  0.65           H  
ATOM   5604  N   CYS A 370     -50.102  -9.791  -8.115  1.00  0.65           N  
ATOM   5605  CA  CYS A 370     -48.860  -9.093  -7.888  1.00  0.65           C  
ATOM   5606  C   CYS A 370     -48.925  -7.847  -7.024  1.00  0.65           C  
ATOM   5607  O   CYS A 370     -49.920  -7.124  -7.052  1.00  0.65           O  
ATOM   5608  CB  CYS A 370     -48.341  -8.777  -9.244  1.00  0.65           C  
ATOM   5609  SG  CYS A 370     -48.172 -10.219 -10.247  1.00  0.65           S  
ATOM   5610  H   CYS A 370     -50.906  -9.340  -8.556  1.00  0.65           H  
ATOM   5611  HA  CYS A 370     -48.158  -9.770  -7.411  1.00  0.65           H  
ATOM   5612 1HB  CYS A 370     -49.016  -8.118  -9.750  1.00  0.65           H  
ATOM   5613 2HB  CYS A 370     -47.371  -8.349  -9.125  1.00  0.65           H  
ATOM   5614  HG  CYS A 370     -47.287 -10.841  -9.469  1.00  0.65           H  
ATOM   5615  N   LEU A 371     -47.824  -7.604  -6.305  1.00  0.67           N  
ATOM   5616  CA  LEU A 371     -47.605  -6.439  -5.457  1.00  0.67           C  
ATOM   5617  C   LEU A 371     -46.535  -5.509  -6.003  1.00  0.67           C  
ATOM   5618  O   LEU A 371     -45.386  -5.911  -6.226  1.00  0.67           O  
ATOM   5619  CB  LEU A 371     -47.170  -6.845  -4.050  1.00  0.67           C  
ATOM   5620  CG  LEU A 371     -46.883  -5.702  -3.104  1.00  0.67           C  
ATOM   5621  CD1 LEU A 371     -48.153  -4.987  -2.900  1.00  0.67           C  
ATOM   5622  CD2 LEU A 371     -46.331  -6.236  -1.789  1.00  0.67           C  
ATOM   5623  H   LEU A 371     -47.077  -8.283  -6.358  1.00  0.67           H  
ATOM   5624  HA  LEU A 371     -48.534  -5.891  -5.390  1.00  0.67           H  
ATOM   5625 1HB  LEU A 371     -47.957  -7.403  -3.597  1.00  0.67           H  
ATOM   5626 2HB  LEU A 371     -46.292  -7.460  -4.118  1.00  0.67           H  
ATOM   5627  HG  LEU A 371     -46.167  -5.010  -3.544  1.00  0.67           H  
ATOM   5628 1HD1 LEU A 371     -48.017  -4.162  -2.233  1.00  0.67           H  
ATOM   5629 2HD1 LEU A 371     -48.503  -4.621  -3.844  1.00  0.67           H  
ATOM   5630 3HD1 LEU A 371     -48.870  -5.682  -2.490  1.00  0.67           H  
ATOM   5631 1HD2 LEU A 371     -46.155  -5.409  -1.108  1.00  0.67           H  
ATOM   5632 2HD2 LEU A 371     -47.050  -6.925  -1.343  1.00  0.67           H  
ATOM   5633 3HD2 LEU A 371     -45.394  -6.751  -1.974  1.00  0.67           H  
ATOM   5634  N   PHE A 372     -46.914  -4.258  -6.188  1.00  0.72           N  
ATOM   5635  CA  PHE A 372     -46.004  -3.254  -6.702  1.00  0.72           C  
ATOM   5636  C   PHE A 372     -46.017  -2.072  -5.777  1.00  0.72           C  
ATOM   5637  O   PHE A 372     -46.804  -2.031  -4.835  1.00  0.72           O  
ATOM   5638  CB  PHE A 372     -46.429  -2.829  -8.085  1.00  0.72           C  
ATOM   5639  CG  PHE A 372     -46.535  -3.953  -8.907  1.00  0.72           C  
ATOM   5640  CD1 PHE A 372     -47.727  -4.538  -8.972  1.00  0.72           C  
ATOM   5641  CD2 PHE A 372     -45.475  -4.484  -9.587  1.00  0.72           C  
ATOM   5642  CE1 PHE A 372     -47.897  -5.615  -9.696  1.00  0.72           C  
ATOM   5643  CE2 PHE A 372     -45.644  -5.617 -10.333  1.00  0.72           C  
ATOM   5644  CZ  PHE A 372     -46.852  -6.169 -10.395  1.00  0.72           C  
ATOM   5645  H   PHE A 372     -47.889  -4.015  -5.999  1.00  0.72           H  
ATOM   5646  HA  PHE A 372     -44.993  -3.663  -6.737  1.00  0.72           H  
ATOM   5647 1HB  PHE A 372     -47.399  -2.329  -8.043  1.00  0.72           H  
ATOM   5648 2HB  PHE A 372     -45.703  -2.145  -8.517  1.00  0.72           H  
ATOM   5649  HD1 PHE A 372     -48.563  -4.109  -8.411  1.00  0.72           H  
ATOM   5650  HD2 PHE A 372     -44.504  -4.002  -9.519  1.00  0.72           H  
ATOM   5651  HE1 PHE A 372     -48.886  -6.043  -9.728  1.00  0.72           H  
ATOM   5652  HE2 PHE A 372     -44.823  -6.069 -10.874  1.00  0.72           H  
ATOM   5653  HZ  PHE A 372     -47.008  -7.056 -10.994  1.00  0.72           H  
ATOM   5654  N   GLY A 373     -45.128  -1.135  -6.004  1.00  0.79           N  
ATOM   5655  CA  GLY A 373     -45.114   0.052  -5.186  1.00  0.79           C  
ATOM   5656  C   GLY A 373     -44.022   0.982  -5.625  1.00  0.79           C  
ATOM   5657  O   GLY A 373     -43.198   0.642  -6.479  1.00  0.79           O  
ATOM   5658  H   GLY A 373     -44.473  -1.224  -6.767  1.00  0.79           H  
ATOM   5659 1HA  GLY A 373     -46.076   0.557  -5.267  1.00  0.79           H  
ATOM   5660 2HA  GLY A 373     -44.968  -0.221  -4.142  1.00  0.79           H  
ATOM   5661  N   CYS A 374     -44.018   2.163  -5.043  1.00  0.87           N  
ATOM   5662  CA  CYS A 374     -43.028   3.154  -5.448  1.00  0.87           C  
ATOM   5663  C   CYS A 374     -42.380   3.892  -4.280  1.00  0.87           C  
ATOM   5664  O   CYS A 374     -42.777   3.739  -3.121  1.00  0.87           O  
ATOM   5665  CB  CYS A 374     -43.678   4.134  -6.428  1.00  0.87           C  
ATOM   5666  SG  CYS A 374     -44.412   3.313  -7.882  1.00  0.87           S  
ATOM   5667  H   CYS A 374     -44.737   2.342  -4.337  1.00  0.87           H  
ATOM   5668  HA  CYS A 374     -42.233   2.638  -5.985  1.00  0.87           H  
ATOM   5669 1HB  CYS A 374     -44.454   4.707  -5.925  1.00  0.87           H  
ATOM   5670 2HB  CYS A 374     -42.929   4.841  -6.782  1.00  0.87           H  
ATOM   5671  HG  CYS A 374     -43.481   2.343  -7.969  1.00  0.87           H  
ATOM   5672  N   GLY A 375     -41.319   4.636  -4.563  1.00  0.96           N  
ATOM   5673  CA  GLY A 375     -40.710   5.459  -3.527  1.00  0.96           C  
ATOM   5674  C   GLY A 375     -41.275   6.860  -3.623  1.00  0.96           C  
ATOM   5675  O   GLY A 375     -42.086   7.126  -4.514  1.00  0.96           O  
ATOM   5676  H   GLY A 375     -40.971   4.683  -5.510  1.00  0.96           H  
ATOM   5677 1HA  GLY A 375     -40.919   5.050  -2.550  1.00  0.96           H  
ATOM   5678 2HA  GLY A 375     -39.628   5.481  -3.653  1.00  0.96           H  
ATOM   5679  N   GLY A 376     -40.783   7.747  -2.763  1.00  1.05           N  
ATOM   5680  CA  GLY A 376     -41.180   9.153  -2.705  1.00  1.05           C  
ATOM   5681  C   GLY A 376     -40.353  10.032  -3.650  1.00  1.05           C  
ATOM   5682  O   GLY A 376     -40.793  10.385  -4.744  1.00  1.05           O  
ATOM   5683  H   GLY A 376     -40.144   7.398  -2.053  1.00  1.05           H  
ATOM   5684 1HA  GLY A 376     -42.238   9.246  -2.951  1.00  1.05           H  
ATOM   5685 2HA  GLY A 376     -41.066   9.513  -1.684  1.00  1.05           H  
ATOM   5686  N   ASP A 377     -39.126  10.359  -3.255  1.00  1.11           N  
ATOM   5687  CA  ASP A 377     -38.268  11.278  -4.011  1.00  1.11           C  
ATOM   5688  C   ASP A 377     -37.623  10.645  -5.252  1.00  1.11           C  
ATOM   5689  O   ASP A 377     -36.397  10.509  -5.339  1.00  1.11           O  
ATOM   5690  CB  ASP A 377     -37.165  11.790  -3.087  1.00  1.11           C  
ATOM   5691  CG  ASP A 377     -36.299  10.643  -2.511  1.00  1.11           C  
ATOM   5692  OD1 ASP A 377     -36.838   9.573  -2.236  1.00  1.11           O  
ATOM   5693  OD2 ASP A 377     -35.110  10.841  -2.372  1.00  1.11           O  
ATOM   5694  H   ASP A 377     -38.791  10.001  -2.377  1.00  1.11           H  
ATOM   5695  HA  ASP A 377     -38.878  12.122  -4.338  1.00  1.11           H  
ATOM   5696 1HB  ASP A 377     -36.522  12.479  -3.635  1.00  1.11           H  
ATOM   5697 2HB  ASP A 377     -37.613  12.345  -2.257  1.00  1.11           H  
ATOM   5698  N   ARG A 378     -38.475  10.253  -6.190  1.00  1.14           N  
ATOM   5699  CA  ARG A 378     -38.105   9.543  -7.408  1.00  1.14           C  
ATOM   5700  C   ARG A 378     -38.818  10.035  -8.668  1.00  1.14           C  
ATOM   5701  O   ARG A 378     -39.600  10.994  -8.663  1.00  1.14           O  
ATOM   5702  CB  ARG A 378     -38.291   8.033  -7.238  1.00  1.14           C  
ATOM   5703  CG  ARG A 378     -37.362   7.376  -6.196  1.00  1.14           C  
ATOM   5704  CD  ARG A 378     -35.947   7.397  -6.738  1.00  1.14           C  
ATOM   5705  NE  ARG A 378     -34.966   6.691  -5.918  1.00  1.14           N  
ATOM   5706  CZ  ARG A 378     -34.240   7.237  -4.909  1.00  1.14           C  
ATOM   5707  NH1 ARG A 378     -34.394   8.496  -4.557  1.00  1.14           N  
ATOM   5708  NH2 ARG A 378     -33.352   6.488  -4.267  1.00  1.14           N  
ATOM   5709  H   ARG A 378     -39.458  10.430  -5.997  1.00  1.14           H  
ATOM   5710  HA  ARG A 378     -37.038   9.704  -7.562  1.00  1.14           H  
ATOM   5711 1HB  ARG A 378     -39.320   7.836  -6.927  1.00  1.14           H  
ATOM   5712 2HB  ARG A 378     -38.134   7.519  -8.179  1.00  1.14           H  
ATOM   5713 1HG  ARG A 378     -37.394   7.900  -5.242  1.00  1.14           H  
ATOM   5714 2HG  ARG A 378     -37.661   6.340  -6.047  1.00  1.14           H  
ATOM   5715 1HD  ARG A 378     -35.942   6.946  -7.729  1.00  1.14           H  
ATOM   5716 2HD  ARG A 378     -35.623   8.435  -6.820  1.00  1.14           H  
ATOM   5717  HE  ARG A 378     -34.795   5.720  -6.139  1.00  1.14           H  
ATOM   5718 1HH1 ARG A 378     -35.082   9.107  -5.027  1.00  1.14           H  
ATOM   5719 2HH1 ARG A 378     -33.840   8.880  -3.799  1.00  1.14           H  
ATOM   5720 1HH2 ARG A 378     -33.217   5.521  -4.531  1.00  1.14           H  
ATOM   5721 2HH2 ARG A 378     -32.808   6.893  -3.518  1.00  1.14           H  
ATOM   5722  N   ASP A 379     -38.519   9.389  -9.785  1.00  1.12           N  
ATOM   5723  CA  ASP A 379     -39.082   9.807 -11.054  1.00  1.12           C  
ATOM   5724  C   ASP A 379     -40.555   9.428 -11.128  1.00  1.12           C  
ATOM   5725  O   ASP A 379     -40.934   8.358 -11.611  1.00  1.12           O  
ATOM   5726  CB  ASP A 379     -38.294   9.142 -12.187  1.00  1.12           C  
ATOM   5727  CG  ASP A 379     -38.700   9.547 -13.614  1.00  1.12           C  
ATOM   5728  OD1 ASP A 379     -39.734  10.154 -13.803  1.00  1.12           O  
ATOM   5729  OD2 ASP A 379     -37.952   9.192 -14.525  1.00  1.12           O  
ATOM   5730  H   ASP A 379     -37.881   8.610  -9.762  1.00  1.12           H  
ATOM   5731  HA  ASP A 379     -38.993  10.890 -11.139  1.00  1.12           H  
ATOM   5732 1HB  ASP A 379     -37.233   9.365 -12.059  1.00  1.12           H  
ATOM   5733 2HB  ASP A 379     -38.407   8.062 -12.102  1.00  1.12           H  
ATOM   5734  N   ARG A 380     -41.378  10.391 -10.708  1.00  1.07           N  
ATOM   5735  CA  ARG A 380     -42.830  10.275 -10.587  1.00  1.07           C  
ATOM   5736  C   ARG A 380     -43.480   9.888 -11.905  1.00  1.07           C  
ATOM   5737  O   ARG A 380     -44.496   9.193 -11.928  1.00  1.07           O  
ATOM   5738  CB  ARG A 380     -43.434  11.617 -10.172  1.00  1.07           C  
ATOM   5739  CG  ARG A 380     -43.113  12.100  -8.773  1.00  1.07           C  
ATOM   5740  CD  ARG A 380     -43.638  13.495  -8.521  1.00  1.07           C  
ATOM   5741  NE  ARG A 380     -45.116  13.577  -8.559  1.00  1.07           N  
ATOM   5742  CZ  ARG A 380     -45.824  14.727  -8.647  1.00  1.07           C  
ATOM   5743  NH1 ARG A 380     -45.193  15.890  -8.703  1.00  1.07           N  
ATOM   5744  NH2 ARG A 380     -47.155  14.687  -8.680  1.00  1.07           N  
ATOM   5745  H   ARG A 380     -40.918  11.212 -10.323  1.00  1.07           H  
ATOM   5746  HA  ARG A 380     -43.055   9.522  -9.835  1.00  1.07           H  
ATOM   5747 1HB  ARG A 380     -43.112  12.387 -10.867  1.00  1.07           H  
ATOM   5748 2HB  ARG A 380     -44.524  11.552 -10.238  1.00  1.07           H  
ATOM   5749 1HG  ARG A 380     -43.556  11.444  -8.055  1.00  1.07           H  
ATOM   5750 2HG  ARG A 380     -42.030  12.108  -8.631  1.00  1.07           H  
ATOM   5751 1HD  ARG A 380     -43.309  13.819  -7.535  1.00  1.07           H  
ATOM   5752 2HD  ARG A 380     -43.241  14.170  -9.275  1.00  1.07           H  
ATOM   5753  HE  ARG A 380     -45.663  12.702  -8.506  1.00  1.07           H  
ATOM   5754 1HH1 ARG A 380     -44.184  15.917  -8.679  1.00  1.07           H  
ATOM   5755 2HH1 ARG A 380     -45.721  16.748  -8.770  1.00  1.07           H  
ATOM   5756 1HH2 ARG A 380     -47.654  13.767  -8.646  1.00  1.07           H  
ATOM   5757 2HH2 ARG A 380     -47.686  15.535  -8.746  1.00  1.07           H  
ATOM   5758  N   GLY A 381     -42.880  10.312 -13.014  1.00  0.99           N  
ATOM   5759  CA  GLY A 381     -43.404  10.047 -14.347  1.00  0.99           C  
ATOM   5760  C   GLY A 381     -43.526   8.556 -14.658  1.00  0.99           C  
ATOM   5761  O   GLY A 381     -44.336   8.156 -15.496  1.00  0.99           O  
ATOM   5762  H   GLY A 381     -42.009  10.830 -12.931  1.00  0.99           H  
ATOM   5763 1HA  GLY A 381     -44.376  10.525 -14.453  1.00  0.99           H  
ATOM   5764 2HA  GLY A 381     -42.741  10.511 -15.079  1.00  0.99           H  
ATOM   5765  N   LYS A 382     -42.736   7.723 -13.979  1.00  0.91           N  
ATOM   5766  CA  LYS A 382     -42.781   6.295 -14.228  1.00  0.91           C  
ATOM   5767  C   LYS A 382     -43.862   5.592 -13.430  1.00  0.91           C  
ATOM   5768  O   LYS A 382     -44.201   4.450 -13.729  1.00  0.91           O  
ATOM   5769  CB  LYS A 382     -41.414   5.670 -13.951  1.00  0.91           C  
ATOM   5770  CG  LYS A 382     -40.336   6.122 -14.947  1.00  0.91           C  
ATOM   5771  CD  LYS A 382     -38.981   5.476 -14.673  1.00  0.91           C  
ATOM   5772  CE  LYS A 382     -37.970   5.789 -15.795  1.00  0.91           C  
ATOM   5773  NZ  LYS A 382     -37.697   7.259 -15.926  1.00  0.91           N  
ATOM   5774  H   LYS A 382     -42.088   8.085 -13.272  1.00  0.91           H  
ATOM   5775  HA  LYS A 382     -43.010   6.146 -15.277  1.00  0.91           H  
ATOM   5776 1HB  LYS A 382     -41.085   5.955 -12.947  1.00  0.91           H  
ATOM   5777 2HB  LYS A 382     -41.489   4.582 -13.985  1.00  0.91           H  
ATOM   5778 1HG  LYS A 382     -40.651   5.881 -15.961  1.00  0.91           H  
ATOM   5779 2HG  LYS A 382     -40.219   7.208 -14.871  1.00  0.91           H  
ATOM   5780 1HD  LYS A 382     -38.588   5.866 -13.732  1.00  0.91           H  
ATOM   5781 2HD  LYS A 382     -39.098   4.395 -14.581  1.00  0.91           H  
ATOM   5782 1HE  LYS A 382     -37.035   5.278 -15.576  1.00  0.91           H  
ATOM   5783 2HE  LYS A 382     -38.363   5.418 -16.741  1.00  0.91           H  
ATOM   5784 1HZ  LYS A 382     -37.035   7.433 -16.659  1.00  0.91           H  
ATOM   5785 2HZ  LYS A 382     -38.547   7.768 -16.128  1.00  0.91           H  
ATOM   5786 3HZ  LYS A 382     -37.328   7.657 -15.054  1.00  0.91           H  
ATOM   5787  N   ARG A 383     -44.435   6.260 -12.436  1.00  0.84           N  
ATOM   5788  CA  ARG A 383     -45.450   5.633 -11.607  1.00  0.84           C  
ATOM   5789  C   ARG A 383     -46.631   5.071 -12.436  1.00  0.84           C  
ATOM   5790  O   ARG A 383     -46.890   3.863 -12.362  1.00  0.84           O  
ATOM   5791  CB  ARG A 383     -45.889   6.597 -10.515  1.00  0.84           C  
ATOM   5792  CG  ARG A 383     -44.856   6.822  -9.418  1.00  0.84           C  
ATOM   5793  CD  ARG A 383     -45.302   7.845  -8.438  1.00  0.84           C  
ATOM   5794  NE  ARG A 383     -44.339   8.065  -7.372  1.00  0.84           N  
ATOM   5795  CZ  ARG A 383     -44.362   9.118  -6.522  1.00  0.84           C  
ATOM   5796  NH1 ARG A 383     -45.272  10.051  -6.619  1.00  0.84           N  
ATOM   5797  NH2 ARG A 383     -43.465   9.226  -5.582  1.00  0.84           N  
ATOM   5798  H   ARG A 383     -44.180   7.231 -12.252  1.00  0.84           H  
ATOM   5799  HA  ARG A 383     -44.988   4.794 -11.093  1.00  0.84           H  
ATOM   5800 1HB  ARG A 383     -46.058   7.574 -10.915  1.00  0.84           H  
ATOM   5801 2HB  ARG A 383     -46.811   6.272 -10.071  1.00  0.84           H  
ATOM   5802 1HG  ARG A 383     -44.692   5.914  -8.889  1.00  0.84           H  
ATOM   5803 2HG  ARG A 383     -43.921   7.157  -9.872  1.00  0.84           H  
ATOM   5804 1HD  ARG A 383     -45.453   8.794  -8.957  1.00  0.84           H  
ATOM   5805 2HD  ARG A 383     -46.239   7.522  -7.984  1.00  0.84           H  
ATOM   5806  HE  ARG A 383     -43.606   7.383  -7.245  1.00  0.84           H  
ATOM   5807 1HH1 ARG A 383     -45.967  10.047  -7.354  1.00  0.84           H  
ATOM   5808 2HH1 ARG A 383     -45.287  10.833  -5.947  1.00  0.84           H  
ATOM   5809 1HH2 ARG A 383     -42.760   8.503  -5.447  1.00  0.84           H  
ATOM   5810 2HH2 ARG A 383     -43.485  10.041  -4.954  1.00  0.84           H  
ATOM   5811  N   PRO A 384     -47.359   5.874 -13.261  1.00  0.79           N  
ATOM   5812  CA  PRO A 384     -48.444   5.403 -14.101  1.00  0.79           C  
ATOM   5813  C   PRO A 384     -47.970   4.469 -15.216  1.00  0.79           C  
ATOM   5814  O   PRO A 384     -48.762   3.719 -15.784  1.00  0.79           O  
ATOM   5815  CB  PRO A 384     -49.028   6.699 -14.676  1.00  0.79           C  
ATOM   5816  CG  PRO A 384     -47.901   7.690 -14.620  1.00  0.79           C  
ATOM   5817  CD  PRO A 384     -47.146   7.349 -13.369  1.00  0.79           C  
ATOM   5818  HA  PRO A 384     -49.187   4.904 -13.461  1.00  0.79           H  
ATOM   5819 1HB  PRO A 384     -49.395   6.526 -15.694  1.00  0.79           H  
ATOM   5820 2HB  PRO A 384     -49.899   7.012 -14.066  1.00  0.79           H  
ATOM   5821 1HG  PRO A 384     -47.264   7.604 -15.519  1.00  0.79           H  
ATOM   5822 2HG  PRO A 384     -48.293   8.717 -14.607  1.00  0.79           H  
ATOM   5823 1HD  PRO A 384     -46.130   7.648 -13.538  1.00  0.79           H  
ATOM   5824 2HD  PRO A 384     -47.605   7.873 -12.525  1.00  0.79           H  
ATOM   5825  N   LEU A 385     -46.683   4.493 -15.556  1.00  0.75           N  
ATOM   5826  CA  LEU A 385     -46.242   3.614 -16.631  1.00  0.75           C  
ATOM   5827  C   LEU A 385     -46.083   2.225 -16.061  1.00  0.75           C  
ATOM   5828  O   LEU A 385     -46.449   1.228 -16.691  1.00  0.75           O  
ATOM   5829  CB  LEU A 385     -44.923   4.086 -17.224  1.00  0.75           C  
ATOM   5830  CG  LEU A 385     -44.960   5.444 -17.898  1.00  0.75           C  
ATOM   5831  CD1 LEU A 385     -43.557   5.805 -18.361  1.00  0.75           C  
ATOM   5832  CD2 LEU A 385     -45.948   5.410 -19.048  1.00  0.75           C  
ATOM   5833  H   LEU A 385     -46.019   5.100 -15.093  1.00  0.75           H  
ATOM   5834  HA  LEU A 385     -47.001   3.592 -17.413  1.00  0.75           H  
ATOM   5835 1HB  LEU A 385     -44.185   4.132 -16.425  1.00  0.75           H  
ATOM   5836 2HB  LEU A 385     -44.589   3.353 -17.958  1.00  0.75           H  
ATOM   5837  HG  LEU A 385     -45.275   6.201 -17.172  1.00  0.75           H  
ATOM   5838 1HD1 LEU A 385     -43.573   6.789 -18.830  1.00  0.75           H  
ATOM   5839 2HD1 LEU A 385     -42.883   5.824 -17.516  1.00  0.75           H  
ATOM   5840 3HD1 LEU A 385     -43.211   5.065 -19.080  1.00  0.75           H  
ATOM   5841 1HD2 LEU A 385     -45.981   6.389 -19.527  1.00  0.75           H  
ATOM   5842 2HD2 LEU A 385     -45.639   4.659 -19.776  1.00  0.75           H  
ATOM   5843 3HD2 LEU A 385     -46.941   5.159 -18.667  1.00  0.75           H  
ATOM   5844  N   MET A 386     -45.584   2.159 -14.831  1.00  0.74           N  
ATOM   5845  CA  MET A 386     -45.446   0.879 -14.182  1.00  0.74           C  
ATOM   5846  C   MET A 386     -46.840   0.324 -13.956  1.00  0.74           C  
ATOM   5847  O   MET A 386     -47.087  -0.854 -14.193  1.00  0.74           O  
ATOM   5848  CB  MET A 386     -44.660   1.036 -12.882  1.00  0.74           C  
ATOM   5849  CG  MET A 386     -43.171   1.322 -13.113  1.00  0.74           C  
ATOM   5850  SD  MET A 386     -42.170   1.293 -11.647  1.00  0.74           S  
ATOM   5851  CE  MET A 386     -42.599   2.884 -10.982  1.00  0.74           C  
ATOM   5852  H   MET A 386     -45.279   3.006 -14.352  1.00  0.74           H  
ATOM   5853  HA  MET A 386     -44.910   0.198 -14.843  1.00  0.74           H  
ATOM   5854 1HB  MET A 386     -45.070   1.878 -12.318  1.00  0.74           H  
ATOM   5855 2HB  MET A 386     -44.769   0.149 -12.269  1.00  0.74           H  
ATOM   5856 1HG  MET A 386     -42.775   0.603 -13.802  1.00  0.74           H  
ATOM   5857 2HG  MET A 386     -43.069   2.299 -13.563  1.00  0.74           H  
ATOM   5858 1HE  MET A 386     -42.066   3.046 -10.048  1.00  0.74           H  
ATOM   5859 2HE  MET A 386     -42.330   3.660 -11.694  1.00  0.74           H  
ATOM   5860 3HE  MET A 386     -43.669   2.913 -10.804  1.00  0.74           H  
ATOM   5861  N   ALA A 387     -47.785   1.189 -13.573  1.00  0.73           N  
ATOM   5862  CA  ALA A 387     -49.152   0.737 -13.354  1.00  0.73           C  
ATOM   5863  C   ALA A 387     -49.757   0.135 -14.621  1.00  0.73           C  
ATOM   5864  O   ALA A 387     -50.379  -0.931 -14.564  1.00  0.73           O  
ATOM   5865  CB  ALA A 387     -49.993   1.895 -12.903  1.00  0.73           C  
ATOM   5866  H   ALA A 387     -47.538   2.162 -13.378  1.00  0.73           H  
ATOM   5867  HA  ALA A 387     -49.141  -0.033 -12.583  1.00  0.73           H  
ATOM   5868 1HB  ALA A 387     -51.000   1.575 -12.734  1.00  0.73           H  
ATOM   5869 2HB  ALA A 387     -49.589   2.313 -12.006  1.00  0.73           H  
ATOM   5870 3HB  ALA A 387     -49.984   2.631 -13.665  1.00  0.73           H  
ATOM   5871  N   GLU A 388     -49.516   0.768 -15.777  1.00  0.73           N  
ATOM   5872  CA  GLU A 388     -50.029   0.237 -17.038  1.00  0.73           C  
ATOM   5873  C   GLU A 388     -49.473  -1.150 -17.324  1.00  0.73           C  
ATOM   5874  O   GLU A 388     -50.210  -2.066 -17.706  1.00  0.73           O  
ATOM   5875  CB  GLU A 388     -49.722   1.175 -18.207  1.00  0.73           C  
ATOM   5876  CG  GLU A 388     -50.252   0.646 -19.558  1.00  0.73           C  
ATOM   5877  CD  GLU A 388     -50.054   1.584 -20.747  1.00  0.73           C  
ATOM   5878  OE1 GLU A 388     -49.566   2.676 -20.578  1.00  0.73           O  
ATOM   5879  OE2 GLU A 388     -50.388   1.172 -21.840  1.00  0.73           O  
ATOM   5880  H   GLU A 388     -49.015   1.657 -15.780  1.00  0.73           H  
ATOM   5881  HA  GLU A 388     -51.112   0.151 -16.951  1.00  0.73           H  
ATOM   5882 1HB  GLU A 388     -50.171   2.151 -18.015  1.00  0.73           H  
ATOM   5883 2HB  GLU A 388     -48.643   1.318 -18.287  1.00  0.73           H  
ATOM   5884 1HG  GLU A 388     -49.740  -0.293 -19.771  1.00  0.73           H  
ATOM   5885 2HG  GLU A 388     -51.313   0.426 -19.451  1.00  0.73           H  
ATOM   5886  N   VAL A 389     -48.175  -1.332 -17.093  1.00  0.73           N  
ATOM   5887  CA  VAL A 389     -47.572  -2.639 -17.318  1.00  0.73           C  
ATOM   5888  C   VAL A 389     -48.208  -3.699 -16.473  1.00  0.73           C  
ATOM   5889  O   VAL A 389     -48.579  -4.781 -16.950  1.00  0.73           O  
ATOM   5890  CB  VAL A 389     -46.089  -2.615 -16.960  1.00  0.73           C  
ATOM   5891  CG1 VAL A 389     -45.564  -4.021 -16.939  1.00  0.73           C  
ATOM   5892  CG2 VAL A 389     -45.349  -1.799 -17.980  1.00  0.73           C  
ATOM   5893  H   VAL A 389     -47.601  -0.544 -16.780  1.00  0.73           H  
ATOM   5894  HA  VAL A 389     -47.691  -2.898 -18.370  1.00  0.73           H  
ATOM   5895  HB  VAL A 389     -45.944  -2.181 -15.975  1.00  0.73           H  
ATOM   5896 1HG1 VAL A 389     -44.516  -3.999 -16.710  1.00  0.73           H  
ATOM   5897 2HG1 VAL A 389     -46.089  -4.606 -16.187  1.00  0.73           H  
ATOM   5898 3HG1 VAL A 389     -45.719  -4.462 -17.891  1.00  0.73           H  
ATOM   5899 1HG2 VAL A 389     -44.298  -1.794 -17.732  1.00  0.73           H  
ATOM   5900 2HG2 VAL A 389     -45.487  -2.240 -18.970  1.00  0.73           H  
ATOM   5901 3HG2 VAL A 389     -45.734  -0.784 -17.982  1.00  0.73           H  
ATOM   5902  N   VAL A 390     -48.380  -3.363 -15.218  1.00  0.72           N  
ATOM   5903  CA  VAL A 390     -48.961  -4.264 -14.281  1.00  0.72           C  
ATOM   5904  C   VAL A 390     -50.375  -4.650 -14.637  1.00  0.72           C  
ATOM   5905  O   VAL A 390     -50.718  -5.831 -14.603  1.00  0.72           O  
ATOM   5906  CB  VAL A 390     -48.918  -3.631 -12.917  1.00  0.72           C  
ATOM   5907  CG1 VAL A 390     -49.695  -4.427 -12.034  1.00  0.72           C  
ATOM   5908  CG2 VAL A 390     -47.474  -3.527 -12.509  1.00  0.72           C  
ATOM   5909  H   VAL A 390     -48.065  -2.443 -14.901  1.00  0.72           H  
ATOM   5910  HA  VAL A 390     -48.352  -5.163 -14.261  1.00  0.72           H  
ATOM   5911  HB  VAL A 390     -49.358  -2.639 -12.948  1.00  0.72           H  
ATOM   5912 1HG1 VAL A 390     -49.676  -3.978 -11.062  1.00  0.72           H  
ATOM   5913 2HG1 VAL A 390     -50.695  -4.449 -12.411  1.00  0.72           H  
ATOM   5914 3HG1 VAL A 390     -49.298  -5.434 -12.006  1.00  0.72           H  
ATOM   5915 1HG2 VAL A 390     -47.402  -3.071 -11.530  1.00  0.72           H  
ATOM   5916 2HG2 VAL A 390     -47.045  -4.506 -12.501  1.00  0.72           H  
ATOM   5917 3HG2 VAL A 390     -46.933  -2.938 -13.212  1.00  0.72           H  
ATOM   5918  N   GLU A 391     -51.191  -3.684 -15.033  1.00  0.71           N  
ATOM   5919  CA  GLU A 391     -52.564  -4.009 -15.367  1.00  0.71           C  
ATOM   5920  C   GLU A 391     -52.640  -4.894 -16.602  1.00  0.71           C  
ATOM   5921  O   GLU A 391     -53.450  -5.817 -16.668  1.00  0.71           O  
ATOM   5922  CB  GLU A 391     -53.355  -2.742 -15.624  1.00  0.71           C  
ATOM   5923  CG  GLU A 391     -54.848  -2.960 -15.807  1.00  0.71           C  
ATOM   5924  CD  GLU A 391     -55.519  -3.562 -14.595  1.00  0.71           C  
ATOM   5925  OE1 GLU A 391     -54.967  -3.509 -13.522  1.00  0.71           O  
ATOM   5926  OE2 GLU A 391     -56.594  -4.080 -14.753  1.00  0.71           O  
ATOM   5927  H   GLU A 391     -50.865  -2.715 -15.059  1.00  0.71           H  
ATOM   5928  HA  GLU A 391     -53.004  -4.548 -14.528  1.00  0.71           H  
ATOM   5929 1HB  GLU A 391     -53.163  -2.033 -14.886  1.00  0.71           H  
ATOM   5930 2HB  GLU A 391     -52.992  -2.301 -16.557  1.00  0.71           H  
ATOM   5931 1HG  GLU A 391     -55.307  -2.010 -16.008  1.00  0.71           H  
ATOM   5932 2HG  GLU A 391     -55.010  -3.604 -16.671  1.00  0.71           H  
ATOM   5933  N   ARG A 392     -51.793  -4.622 -17.589  1.00  0.70           N  
ATOM   5934  CA  ARG A 392     -51.787  -5.419 -18.802  1.00  0.70           C  
ATOM   5935  C   ARG A 392     -51.386  -6.880 -18.591  1.00  0.70           C  
ATOM   5936  O   ARG A 392     -51.880  -7.763 -19.299  1.00  0.70           O  
ATOM   5937  CB  ARG A 392     -50.870  -4.802 -19.841  1.00  0.70           C  
ATOM   5938  CG  ARG A 392     -51.405  -3.524 -20.501  1.00  0.70           C  
ATOM   5939  CD  ARG A 392     -50.468  -3.004 -21.537  1.00  0.70           C  
ATOM   5940  NE  ARG A 392     -50.957  -1.777 -22.167  1.00  0.70           N  
ATOM   5941  CZ  ARG A 392     -51.831  -1.718 -23.180  1.00  0.70           C  
ATOM   5942  NH1 ARG A 392     -52.349  -2.810 -23.707  1.00  0.70           N  
ATOM   5943  NH2 ARG A 392     -52.153  -0.530 -23.632  1.00  0.70           N  
ATOM   5944  H   ARG A 392     -51.146  -3.834 -17.507  1.00  0.70           H  
ATOM   5945  HA  ARG A 392     -52.798  -5.405 -19.206  1.00  0.70           H  
ATOM   5946 1HB  ARG A 392     -49.920  -4.549 -19.364  1.00  0.70           H  
ATOM   5947 2HB  ARG A 392     -50.661  -5.531 -20.622  1.00  0.70           H  
ATOM   5948 1HG  ARG A 392     -52.361  -3.735 -20.977  1.00  0.70           H  
ATOM   5949 2HG  ARG A 392     -51.542  -2.752 -19.744  1.00  0.70           H  
ATOM   5950 1HD  ARG A 392     -49.508  -2.782 -21.066  1.00  0.70           H  
ATOM   5951 2HD  ARG A 392     -50.328  -3.753 -22.312  1.00  0.70           H  
ATOM   5952  HE  ARG A 392     -50.610  -0.868 -21.832  1.00  0.70           H  
ATOM   5953 1HH1 ARG A 392     -52.088  -3.716 -23.347  1.00  0.70           H  
ATOM   5954 2HH1 ARG A 392     -53.004  -2.738 -24.471  1.00  0.70           H  
ATOM   5955 1HH2 ARG A 392     -51.710   0.287 -23.186  1.00  0.70           H  
ATOM   5956 2HH2 ARG A 392     -52.804  -0.425 -24.392  1.00  0.70           H  
ATOM   5957  N   LEU A 393     -50.469  -7.135 -17.657  1.00  0.68           N  
ATOM   5958  CA  LEU A 393     -49.970  -8.491 -17.457  1.00  0.68           C  
ATOM   5959  C   LEU A 393     -50.487  -9.272 -16.227  1.00  0.68           C  
ATOM   5960  O   LEU A 393     -50.608 -10.497 -16.289  1.00  0.68           O  
ATOM   5961  CB  LEU A 393     -48.461  -8.407 -17.433  1.00  0.68           C  
ATOM   5962  CG  LEU A 393     -47.840  -7.868 -18.716  1.00  0.68           C  
ATOM   5963  CD1 LEU A 393     -46.376  -7.744 -18.533  1.00  0.68           C  
ATOM   5964  CD2 LEU A 393     -48.155  -8.806 -19.865  1.00  0.68           C  
ATOM   5965  H   LEU A 393     -50.075  -6.362 -17.118  1.00  0.68           H  
ATOM   5966  HA  LEU A 393     -50.250  -9.067 -18.336  1.00  0.68           H  
ATOM   5967 1HB  LEU A 393     -48.171  -7.741 -16.632  1.00  0.68           H  
ATOM   5968 2HB  LEU A 393     -48.059  -9.394 -17.248  1.00  0.68           H  
ATOM   5969  HG  LEU A 393     -48.239  -6.873 -18.926  1.00  0.68           H  
ATOM   5970 1HD1 LEU A 393     -45.924  -7.348 -19.445  1.00  0.68           H  
ATOM   5971 2HD1 LEU A 393     -46.185  -7.066 -17.702  1.00  0.68           H  
ATOM   5972 3HD1 LEU A 393     -45.952  -8.718 -18.320  1.00  0.68           H  
ATOM   5973 1HD2 LEU A 393     -47.707  -8.423 -20.785  1.00  0.68           H  
ATOM   5974 2HD2 LEU A 393     -47.744  -9.794 -19.649  1.00  0.68           H  
ATOM   5975 3HD2 LEU A 393     -49.236  -8.882 -19.991  1.00  0.68           H  
ATOM   5976  N   ALA A 394     -50.731  -8.607 -15.098  1.00  0.67           N  
ATOM   5977  CA  ALA A 394     -51.171  -9.288 -13.873  1.00  0.67           C  
ATOM   5978  C   ALA A 394     -52.680  -9.554 -13.913  1.00  0.67           C  
ATOM   5979  O   ALA A 394     -53.416  -8.853 -14.605  1.00  0.67           O  
ATOM   5980  CB  ALA A 394     -50.819  -8.459 -12.651  1.00  0.67           C  
ATOM   5981  H   ALA A 394     -50.634  -7.595 -15.068  1.00  0.67           H  
ATOM   5982  HA  ALA A 394     -50.659 -10.248 -13.806  1.00  0.67           H  
ATOM   5983 1HB  ALA A 394     -51.137  -8.986 -11.746  1.00  0.67           H  
ATOM   5984 2HB  ALA A 394     -49.742  -8.293 -12.616  1.00  0.67           H  
ATOM   5985 3HB  ALA A 394     -51.330  -7.509 -12.717  1.00  0.67           H  
ATOM   5986  N   ASP A 395     -53.151 -10.550 -13.148  1.00  0.65           N  
ATOM   5987  CA  ASP A 395     -54.593 -10.806 -13.028  1.00  0.65           C  
ATOM   5988  C   ASP A 395     -55.167 -10.032 -11.845  1.00  0.65           C  
ATOM   5989  O   ASP A 395     -56.302  -9.552 -11.887  1.00  0.65           O  
ATOM   5990  CB  ASP A 395     -54.887 -12.295 -12.832  1.00  0.65           C  
ATOM   5991  CG  ASP A 395     -54.496 -13.151 -14.019  1.00  0.65           C  
ATOM   5992  OD1 ASP A 395     -54.964 -12.906 -15.101  1.00  0.65           O  
ATOM   5993  OD2 ASP A 395     -53.711 -14.065 -13.831  1.00  0.65           O  
ATOM   5994  H   ASP A 395     -52.509 -11.111 -12.598  1.00  0.65           H  
ATOM   5995  HA  ASP A 395     -55.088 -10.464 -13.936  1.00  0.65           H  
ATOM   5996 1HB  ASP A 395     -54.355 -12.648 -11.946  1.00  0.65           H  
ATOM   5997 2HB  ASP A 395     -55.952 -12.426 -12.643  1.00  0.65           H  
ATOM   5998  N   GLY A 396     -54.363  -9.894 -10.796  1.00  0.64           N  
ATOM   5999  CA  GLY A 396     -54.790  -9.153  -9.614  1.00  0.64           C  
ATOM   6000  C   GLY A 396     -53.658  -8.238  -9.207  1.00  0.64           C  
ATOM   6001  O   GLY A 396     -52.486  -8.601  -9.353  1.00  0.64           O  
ATOM   6002  H   GLY A 396     -53.447 -10.340 -10.825  1.00  0.64           H  
ATOM   6003 1HA  GLY A 396     -55.683  -8.568  -9.833  1.00  0.64           H  
ATOM   6004 2HA  GLY A 396     -55.029  -9.840  -8.805  1.00  0.64           H  
ATOM   6005  N   VAL A 397     -53.994  -7.049  -8.709  1.00  0.63           N  
ATOM   6006  CA  VAL A 397     -52.941  -6.113  -8.359  1.00  0.63           C  
ATOM   6007  C   VAL A 397     -53.121  -5.432  -7.007  1.00  0.63           C  
ATOM   6008  O   VAL A 397     -54.195  -4.908  -6.690  1.00  0.63           O  
ATOM   6009  CB  VAL A 397     -52.842  -5.014  -9.423  1.00  0.63           C  
ATOM   6010  CG1 VAL A 397     -51.710  -4.074  -9.072  1.00  0.63           C  
ATOM   6011  CG2 VAL A 397     -52.697  -5.602 -10.813  1.00  0.63           C  
ATOM   6012  H   VAL A 397     -54.968  -6.793  -8.592  1.00  0.63           H  
ATOM   6013  HA  VAL A 397     -51.996  -6.653  -8.338  1.00  0.63           H  
ATOM   6014  HB  VAL A 397     -53.743  -4.442  -9.395  1.00  0.63           H  
ATOM   6015 1HG1 VAL A 397     -51.666  -3.292  -9.793  1.00  0.63           H  
ATOM   6016 2HG1 VAL A 397     -51.861  -3.641  -8.105  1.00  0.63           H  
ATOM   6017 3HG1 VAL A 397     -50.781  -4.628  -9.070  1.00  0.63           H  
ATOM   6018 1HG2 VAL A 397     -52.669  -4.790 -11.535  1.00  0.63           H  
ATOM   6019 2HG2 VAL A 397     -51.781  -6.181 -10.861  1.00  0.63           H  
ATOM   6020 3HG2 VAL A 397     -53.544  -6.238 -11.053  1.00  0.63           H  
ATOM   6021  N   TRP A 398     -52.034  -5.414  -6.258  1.00  0.63           N  
ATOM   6022  CA  TRP A 398     -51.913  -4.709  -5.003  1.00  0.63           C  
ATOM   6023  C   TRP A 398     -50.824  -3.655  -5.186  1.00  0.63           C  
ATOM   6024  O   TRP A 398     -49.805  -3.933  -5.827  1.00  0.63           O  
ATOM   6025  CB  TRP A 398     -51.510  -5.687  -3.902  1.00  0.63           C  
ATOM   6026  CG  TRP A 398     -52.561  -6.644  -3.462  1.00  0.63           C  
ATOM   6027  CD1 TRP A 398     -53.269  -6.572  -2.309  1.00  0.63           C  
ATOM   6028  CD2 TRP A 398     -53.088  -7.783  -4.184  1.00  0.63           C  
ATOM   6029  NE1 TRP A 398     -54.160  -7.608  -2.226  1.00  0.63           N  
ATOM   6030  CE2 TRP A 398     -54.071  -8.358  -3.371  1.00  0.63           C  
ATOM   6031  CE3 TRP A 398     -52.815  -8.350  -5.435  1.00  0.63           C  
ATOM   6032  CZ2 TRP A 398     -54.774  -9.484  -3.760  1.00  0.63           C  
ATOM   6033  CZ3 TRP A 398     -53.529  -9.462  -5.829  1.00  0.63           C  
ATOM   6034  CH2 TRP A 398     -54.480 -10.022  -5.013  1.00  0.63           C  
ATOM   6035  H   TRP A 398     -51.221  -5.926  -6.594  1.00  0.63           H  
ATOM   6036  HA  TRP A 398     -52.855  -4.233  -4.761  1.00  0.63           H  
ATOM   6037 1HB  TRP A 398     -50.656  -6.272  -4.240  1.00  0.63           H  
ATOM   6038 2HB  TRP A 398     -51.192  -5.120  -3.029  1.00  0.63           H  
ATOM   6039  HD1 TRP A 398     -53.136  -5.819  -1.556  1.00  0.63           H  
ATOM   6040  HE1 TRP A 398     -54.791  -7.761  -1.416  1.00  0.63           H  
ATOM   6041  HE3 TRP A 398     -52.056  -7.928  -6.085  1.00  0.63           H  
ATOM   6042  HZ2 TRP A 398     -55.536  -9.938  -3.124  1.00  0.63           H  
ATOM   6043  HZ3 TRP A 398     -53.307  -9.886  -6.801  1.00  0.63           H  
ATOM   6044  HH2 TRP A 398     -55.019 -10.905  -5.349  1.00  0.63           H  
ATOM   6045  N   VAL A 399     -51.047  -2.468  -4.650  1.00  0.64           N  
ATOM   6046  CA  VAL A 399     -50.079  -1.381  -4.723  1.00  0.64           C  
ATOM   6047  C   VAL A 399     -49.764  -0.799  -3.356  1.00  0.64           C  
ATOM   6048  O   VAL A 399     -50.667  -0.523  -2.561  1.00  0.64           O  
ATOM   6049  CB  VAL A 399     -50.576  -0.274  -5.653  1.00  0.64           C  
ATOM   6050  CG1 VAL A 399     -49.599   0.880  -5.658  1.00  0.64           C  
ATOM   6051  CG2 VAL A 399     -50.728  -0.794  -7.033  1.00  0.64           C  
ATOM   6052  H   VAL A 399     -51.933  -2.317  -4.176  1.00  0.64           H  
ATOM   6053  HA  VAL A 399     -49.162  -1.777  -5.147  1.00  0.64           H  
ATOM   6054  HB  VAL A 399     -51.525   0.072  -5.298  1.00  0.64           H  
ATOM   6055 1HG1 VAL A 399     -49.961   1.652  -6.312  1.00  0.64           H  
ATOM   6056 2HG1 VAL A 399     -49.493   1.286  -4.657  1.00  0.64           H  
ATOM   6057 3HG1 VAL A 399     -48.628   0.530  -6.013  1.00  0.64           H  
ATOM   6058 1HG2 VAL A 399     -51.087   0.005  -7.650  1.00  0.64           H  
ATOM   6059 2HG2 VAL A 399     -49.763  -1.148  -7.401  1.00  0.64           H  
ATOM   6060 3HG2 VAL A 399     -51.436  -1.602  -7.040  1.00  0.64           H  
ATOM   6061  N   THR A 400     -48.481  -0.621  -3.080  1.00  0.65           N  
ATOM   6062  CA  THR A 400     -48.063  -0.072  -1.808  1.00  0.65           C  
ATOM   6063  C   THR A 400     -46.904   0.931  -1.938  1.00  0.65           C  
ATOM   6064  O   THR A 400     -46.591   1.417  -3.034  1.00  0.65           O  
ATOM   6065  CB  THR A 400     -47.726  -1.226  -0.860  1.00  0.65           C  
ATOM   6066  OG1 THR A 400     -47.538  -0.728   0.453  1.00  0.65           O  
ATOM   6067  CG2 THR A 400     -46.522  -1.936  -1.310  1.00  0.65           C  
ATOM   6068  H   THR A 400     -47.786  -0.912  -3.762  1.00  0.65           H  
ATOM   6069  HA  THR A 400     -48.905   0.458  -1.374  1.00  0.65           H  
ATOM   6070  HB  THR A 400     -48.565  -1.922  -0.849  1.00  0.65           H  
ATOM   6071  HG1 THR A 400     -48.404  -0.356   0.758  1.00  0.65           H  
ATOM   6072 1HG2 THR A 400     -46.364  -2.742  -0.637  1.00  0.65           H  
ATOM   6073 2HG2 THR A 400     -46.683  -2.318  -2.309  1.00  0.65           H  
ATOM   6074 3HG2 THR A 400     -45.665  -1.272  -1.315  1.00  0.65           H  
ATOM   6075  N   ASP A 401     -46.328   1.272  -0.797  1.00  0.68           N  
ATOM   6076  CA  ASP A 401     -45.245   2.231  -0.692  1.00  0.68           C  
ATOM   6077  C   ASP A 401     -43.918   1.559  -0.367  1.00  0.68           C  
ATOM   6078  O   ASP A 401     -43.763   0.888   0.653  1.00  0.68           O  
ATOM   6079  CB  ASP A 401     -45.567   3.275   0.352  1.00  0.68           C  
ATOM   6080  CG  ASP A 401     -46.639   4.207  -0.050  1.00  0.68           C  
ATOM   6081  OD1 ASP A 401     -46.451   4.924  -0.985  1.00  0.68           O  
ATOM   6082  OD2 ASP A 401     -47.657   4.187   0.560  1.00  0.68           O  
ATOM   6083  H   ASP A 401     -46.664   0.799   0.031  1.00  0.68           H  
ATOM   6084  HA  ASP A 401     -45.135   2.737  -1.652  1.00  0.68           H  
ATOM   6085 1HB  ASP A 401     -45.865   2.781   1.283  1.00  0.68           H  
ATOM   6086 2HB  ASP A 401     -44.687   3.852   0.554  1.00  0.68           H  
ATOM   6087  N   ASP A 402     -42.969   1.712  -1.275  1.00  0.72           N  
ATOM   6088  CA  ASP A 402     -41.661   1.099  -1.147  1.00  0.72           C  
ATOM   6089  C   ASP A 402     -40.810   1.974  -0.199  1.00  0.72           C  
ATOM   6090  O   ASP A 402     -40.289   1.482   0.806  1.00  0.72           O  
ATOM   6091  CB  ASP A 402     -41.051   0.978  -2.565  1.00  0.72           C  
ATOM   6092  CG  ASP A 402     -39.842  -0.003  -2.772  1.00  0.72           C  
ATOM   6093  OD1 ASP A 402     -40.011  -1.206  -2.588  1.00  0.72           O  
ATOM   6094  OD2 ASP A 402     -38.797   0.456  -3.160  1.00  0.72           O  
ATOM   6095  H   ASP A 402     -43.151   2.299  -2.083  1.00  0.72           H  
ATOM   6096  HA  ASP A 402     -41.769   0.106  -0.712  1.00  0.72           H  
ATOM   6097 1HB  ASP A 402     -41.841   0.694  -3.261  1.00  0.72           H  
ATOM   6098 2HB  ASP A 402     -40.709   1.960  -2.873  1.00  0.72           H  
ATOM   6099  N   ASN A 403     -40.679   3.275  -0.533  1.00  0.77           N  
ATOM   6100  CA  ASN A 403     -39.917   4.254   0.285  1.00  0.77           C  
ATOM   6101  C   ASN A 403     -40.479   5.688   0.309  1.00  0.77           C  
ATOM   6102  O   ASN A 403     -39.896   6.572  -0.336  1.00  0.77           O  
ATOM   6103  CB  ASN A 403     -38.454   4.376  -0.093  1.00  0.77           C  
ATOM   6104  CG  ASN A 403     -37.619   3.196   0.162  1.00  0.77           C  
ATOM   6105  OD1 ASN A 403     -37.206   2.890   1.309  1.00  0.77           O  
ATOM   6106  ND2 ASN A 403     -37.310   2.508  -0.914  1.00  0.77           N  
ATOM   6107  H   ASN A 403     -41.176   3.577  -1.371  1.00  0.77           H  
ATOM   6108  HA  ASN A 403     -39.921   3.888   1.308  1.00  0.77           H  
ATOM   6109 1HB  ASN A 403     -38.379   4.627  -1.150  1.00  0.77           H  
ATOM   6110 2HB  ASN A 403     -38.023   5.209   0.463  1.00  0.77           H  
ATOM   6111 1HD2 ASN A 403     -36.721   1.703  -0.863  1.00  0.77           H  
ATOM   6112 2HD2 ASN A 403     -37.658   2.791  -1.813  1.00  0.77           H  
ATOM   6113  N   PRO A 404     -41.562   5.994   1.032  1.00  0.82           N  
ATOM   6114  CA  PRO A 404     -42.202   7.307   1.052  1.00  0.82           C  
ATOM   6115  C   PRO A 404     -41.409   8.281   1.927  1.00  0.82           C  
ATOM   6116  O   PRO A 404     -41.893   8.760   2.952  1.00  0.82           O  
ATOM   6117  CB  PRO A 404     -43.575   6.988   1.644  1.00  0.82           C  
ATOM   6118  CG  PRO A 404     -43.314   5.827   2.588  1.00  0.82           C  
ATOM   6119  CD  PRO A 404     -42.197   4.992   1.899  1.00  0.82           C  
ATOM   6120  HA  PRO A 404     -42.295   7.685   0.024  1.00  0.82           H  
ATOM   6121 1HB  PRO A 404     -43.993   7.882   2.140  1.00  0.82           H  
ATOM   6122 2HB  PRO A 404     -44.277   6.712   0.849  1.00  0.82           H  
ATOM   6123 1HG  PRO A 404     -43.037   6.219   3.565  1.00  0.82           H  
ATOM   6124 2HG  PRO A 404     -44.243   5.250   2.734  1.00  0.82           H  
ATOM   6125 1HD  PRO A 404     -41.494   4.623   2.649  1.00  0.82           H  
ATOM   6126 2HD  PRO A 404     -42.611   4.175   1.305  1.00  0.82           H  
ATOM   6127  N   ARG A 405     -40.181   8.575   1.501  1.00  0.86           N  
ATOM   6128  CA  ARG A 405     -39.250   9.406   2.260  1.00  0.86           C  
ATOM   6129  C   ARG A 405     -39.712  10.813   2.575  1.00  0.86           C  
ATOM   6130  O   ARG A 405     -39.564  11.256   3.709  1.00  0.86           O  
ATOM   6131  CB  ARG A 405     -37.929   9.542   1.520  1.00  0.86           C  
ATOM   6132  CG  ARG A 405     -37.091   8.310   1.498  1.00  0.86           C  
ATOM   6133  CD  ARG A 405     -35.761   8.531   0.870  1.00  0.86           C  
ATOM   6134  NE  ARG A 405     -35.014   7.305   0.816  1.00  0.86           N  
ATOM   6135  CZ  ARG A 405     -35.031   6.452  -0.207  1.00  0.86           C  
ATOM   6136  NH1 ARG A 405     -35.734   6.699  -1.304  1.00  0.86           N  
ATOM   6137  NH2 ARG A 405     -34.326   5.351  -0.081  1.00  0.86           N  
ATOM   6138  H   ARG A 405     -39.866   8.141   0.639  1.00  0.86           H  
ATOM   6139  HA  ARG A 405     -39.046   8.893   3.192  1.00  0.86           H  
ATOM   6140 1HB  ARG A 405     -38.116   9.820   0.480  1.00  0.86           H  
ATOM   6141 2HB  ARG A 405     -37.340  10.340   1.969  1.00  0.86           H  
ATOM   6142 1HG  ARG A 405     -36.916   7.987   2.515  1.00  0.86           H  
ATOM   6143 2HG  ARG A 405     -37.612   7.526   0.952  1.00  0.86           H  
ATOM   6144 1HD  ARG A 405     -35.885   8.896  -0.140  1.00  0.86           H  
ATOM   6145 2HD  ARG A 405     -35.192   9.254   1.450  1.00  0.86           H  
ATOM   6146  HE  ARG A 405     -34.438   7.030   1.629  1.00  0.86           H  
ATOM   6147 1HH1 ARG A 405     -36.250   7.600  -1.414  1.00  0.86           H  
ATOM   6148 2HH1 ARG A 405     -35.760   6.016  -2.041  1.00  0.86           H  
ATOM   6149 1HH2 ARG A 405     -33.786   5.231   0.793  1.00  0.86           H  
ATOM   6150 2HH2 ARG A 405     -34.300   4.664  -0.815  1.00  0.86           H  
ATOM   6151  N   SER A 406     -40.287  11.497   1.595  1.00  0.89           N  
ATOM   6152  CA  SER A 406     -40.688  12.890   1.765  1.00  0.89           C  
ATOM   6153  C   SER A 406     -42.048  13.181   1.157  1.00  0.89           C  
ATOM   6154  O   SER A 406     -42.356  14.333   0.847  1.00  0.89           O  
ATOM   6155  CB  SER A 406     -39.651  13.798   1.133  1.00  0.89           C  
ATOM   6156  OG  SER A 406     -39.540  13.540  -0.243  1.00  0.89           O  
ATOM   6157  H   SER A 406     -40.411  11.055   0.697  1.00  0.89           H  
ATOM   6158  HA  SER A 406     -40.742  13.104   2.834  1.00  0.89           H  
ATOM   6159 1HB  SER A 406     -39.929  14.839   1.292  1.00  0.89           H  
ATOM   6160 2HB  SER A 406     -38.688  13.637   1.616  1.00  0.89           H  
ATOM   6161  HG  SER A 406     -40.369  13.840  -0.633  1.00  0.89           H  
ATOM   6162  N   GLU A 407     -42.840  12.140   0.942  1.00  0.91           N  
ATOM   6163  CA  GLU A 407     -44.128  12.306   0.288  1.00  0.91           C  
ATOM   6164  C   GLU A 407     -45.198  11.403   0.886  1.00  0.91           C  
ATOM   6165  O   GLU A 407     -44.985  10.206   1.074  1.00  0.91           O  
ATOM   6166  CB  GLU A 407     -43.968  11.998  -1.200  1.00  0.91           C  
ATOM   6167  CG  GLU A 407     -45.198  12.218  -2.044  1.00  0.91           C  
ATOM   6168  CD  GLU A 407     -44.928  11.914  -3.469  1.00  0.91           C  
ATOM   6169  OE1 GLU A 407     -43.804  11.598  -3.750  1.00  0.91           O  
ATOM   6170  OE2 GLU A 407     -45.815  11.981  -4.297  1.00  0.91           O  
ATOM   6171  H   GLU A 407     -42.544  11.226   1.252  1.00  0.91           H  
ATOM   6172  HA  GLU A 407     -44.450  13.340   0.408  1.00  0.91           H  
ATOM   6173 1HB  GLU A 407     -43.170  12.618  -1.612  1.00  0.91           H  
ATOM   6174 2HB  GLU A 407     -43.663  10.962  -1.321  1.00  0.91           H  
ATOM   6175 1HG  GLU A 407     -45.972  11.556  -1.684  1.00  0.91           H  
ATOM   6176 2HG  GLU A 407     -45.545  13.244  -1.937  1.00  0.91           H  
ATOM   6177  N   SER A 408     -46.370  11.977   1.139  1.00  0.92           N  
ATOM   6178  CA  SER A 408     -47.475  11.204   1.677  1.00  0.92           C  
ATOM   6179  C   SER A 408     -47.824  10.048   0.761  1.00  0.92           C  
ATOM   6180  O   SER A 408     -47.927  10.243  -0.452  1.00  0.92           O  
ATOM   6181  CB  SER A 408     -48.713  12.076   1.837  1.00  0.92           C  
ATOM   6182  OG  SER A 408     -49.858  11.299   2.173  1.00  0.92           O  
ATOM   6183  H   SER A 408     -46.482  12.967   0.966  1.00  0.92           H  
ATOM   6184  HA  SER A 408     -47.153  10.849   2.651  1.00  0.92           H  
ATOM   6185 1HB  SER A 408     -48.531  12.808   2.622  1.00  0.92           H  
ATOM   6186 2HB  SER A 408     -48.899  12.627   0.913  1.00  0.92           H  
ATOM   6187  HG  SER A 408     -50.504  11.925   2.526  1.00  0.92           H  
ATOM   6188  N   PRO A 409     -48.154   8.868   1.305  1.00  0.91           N  
ATOM   6189  CA  PRO A 409     -48.536   7.699   0.554  1.00  0.91           C  
ATOM   6190  C   PRO A 409     -49.798   7.980  -0.250  1.00  0.91           C  
ATOM   6191  O   PRO A 409     -50.061   7.344  -1.269  1.00  0.91           O  
ATOM   6192  CB  PRO A 409     -48.778   6.672   1.666  1.00  0.91           C  
ATOM   6193  CG  PRO A 409     -49.066   7.464   2.901  1.00  0.91           C  
ATOM   6194  CD  PRO A 409     -48.195   8.679   2.776  1.00  0.91           C  
ATOM   6195  HA  PRO A 409     -47.714   7.376  -0.096  1.00  0.91           H  
ATOM   6196 1HB  PRO A 409     -49.576   5.968   1.377  1.00  0.91           H  
ATOM   6197 2HB  PRO A 409     -47.873   6.083   1.808  1.00  0.91           H  
ATOM   6198 1HG  PRO A 409     -50.140   7.704   2.946  1.00  0.91           H  
ATOM   6199 2HG  PRO A 409     -48.844   6.859   3.795  1.00  0.91           H  
ATOM   6200 1HD  PRO A 409     -48.697   9.488   3.305  1.00  0.91           H  
ATOM   6201 2HD  PRO A 409     -47.181   8.481   3.164  1.00  0.91           H  
ATOM   6202  N   ALA A 410     -50.592   8.973   0.178  1.00  0.88           N  
ATOM   6203  CA  ALA A 410     -51.792   9.283  -0.576  1.00  0.88           C  
ATOM   6204  C   ALA A 410     -51.417   9.813  -1.952  1.00  0.88           C  
ATOM   6205  O   ALA A 410     -52.065   9.508  -2.950  1.00  0.88           O  
ATOM   6206  CB  ALA A 410     -52.630  10.298   0.165  1.00  0.88           C  
ATOM   6207  H   ALA A 410     -50.360   9.543   0.996  1.00  0.88           H  
ATOM   6208  HA  ALA A 410     -52.363   8.364  -0.707  1.00  0.88           H  
ATOM   6209 1HB  ALA A 410     -53.533  10.511  -0.408  1.00  0.88           H  
ATOM   6210 2HB  ALA A 410     -52.900   9.899   1.142  1.00  0.88           H  
ATOM   6211 3HB  ALA A 410     -52.055  11.214   0.293  1.00  0.88           H  
ATOM   6212  N   SER A 411     -50.366  10.633  -1.983  1.00  0.85           N  
ATOM   6213  CA  SER A 411     -49.888  11.282  -3.191  1.00  0.85           C  
ATOM   6214  C   SER A 411     -49.259  10.252  -4.091  1.00  0.85           C  
ATOM   6215  O   SER A 411     -49.503  10.230  -5.301  1.00  0.85           O  
ATOM   6216  CB  SER A 411     -48.928  12.397  -2.840  1.00  0.85           C  
ATOM   6217  OG  SER A 411     -48.421  13.032  -3.976  1.00  0.85           O  
ATOM   6218  H   SER A 411     -49.827  10.776  -1.135  1.00  0.85           H  
ATOM   6219  HA  SER A 411     -50.741  11.717  -3.712  1.00  0.85           H  
ATOM   6220 1HB  SER A 411     -49.451  13.123  -2.224  1.00  0.85           H  
ATOM   6221 2HB  SER A 411     -48.120  12.005  -2.251  1.00  0.85           H  
ATOM   6222  HG  SER A 411     -47.547  12.600  -4.153  1.00  0.85           H  
ATOM   6223  N   ILE A 412     -48.473   9.369  -3.486  1.00  0.81           N  
ATOM   6224  CA  ILE A 412     -47.787   8.360  -4.263  1.00  0.81           C  
ATOM   6225  C   ILE A 412     -48.841   7.499  -4.960  1.00  0.81           C  
ATOM   6226  O   ILE A 412     -48.775   7.285  -6.173  1.00  0.81           O  
ATOM   6227  CB  ILE A 412     -46.870   7.517  -3.360  1.00  0.81           C  
ATOM   6228  CG1 ILE A 412     -45.743   8.433  -2.825  1.00  0.81           C  
ATOM   6229  CG2 ILE A 412     -46.285   6.336  -4.142  1.00  0.81           C  
ATOM   6230  CD1 ILE A 412     -44.920   7.867  -1.710  1.00  0.81           C  
ATOM   6231  H   ILE A 412     -48.324   9.443  -2.475  1.00  0.81           H  
ATOM   6232  HA  ILE A 412     -47.181   8.854  -5.021  1.00  0.81           H  
ATOM   6233  HB  ILE A 412     -47.438   7.140  -2.505  1.00  0.81           H  
ATOM   6234 1HG1 ILE A 412     -45.090   8.676  -3.626  1.00  0.81           H  
ATOM   6235 2HG1 ILE A 412     -46.203   9.347  -2.462  1.00  0.81           H  
ATOM   6236 1HG2 ILE A 412     -45.636   5.751  -3.482  1.00  0.81           H  
ATOM   6237 2HG2 ILE A 412     -47.094   5.708  -4.497  1.00  0.81           H  
ATOM   6238 3HG2 ILE A 412     -45.708   6.703  -4.987  1.00  0.81           H  
ATOM   6239 1HD1 ILE A 412     -44.176   8.596  -1.404  1.00  0.81           H  
ATOM   6240 2HD1 ILE A 412     -45.567   7.642  -0.871  1.00  0.81           H  
ATOM   6241 3HD1 ILE A 412     -44.425   6.954  -2.042  1.00  0.81           H  
ATOM   6242  N   PHE A 413     -49.863   7.069  -4.213  1.00  0.77           N  
ATOM   6243  CA  PHE A 413     -50.917   6.276  -4.819  1.00  0.77           C  
ATOM   6244  C   PHE A 413     -51.655   7.058  -5.898  1.00  0.77           C  
ATOM   6245  O   PHE A 413     -51.922   6.518  -6.973  1.00  0.77           O  
ATOM   6246  CB  PHE A 413     -51.924   5.842  -3.766  1.00  0.77           C  
ATOM   6247  CG  PHE A 413     -51.384   4.838  -2.819  1.00  0.77           C  
ATOM   6248  CD1 PHE A 413     -50.205   4.181  -3.104  1.00  0.77           C  
ATOM   6249  CD2 PHE A 413     -52.051   4.537  -1.637  1.00  0.77           C  
ATOM   6250  CE1 PHE A 413     -49.703   3.257  -2.243  1.00  0.77           C  
ATOM   6251  CE2 PHE A 413     -51.541   3.595  -0.762  1.00  0.77           C  
ATOM   6252  CZ  PHE A 413     -50.366   2.956  -1.068  1.00  0.77           C  
ATOM   6253  H   PHE A 413     -49.894   7.266  -3.211  1.00  0.77           H  
ATOM   6254  HA  PHE A 413     -50.472   5.394  -5.274  1.00  0.77           H  
ATOM   6255 1HB  PHE A 413     -52.242   6.716  -3.192  1.00  0.77           H  
ATOM   6256 2HB  PHE A 413     -52.806   5.424  -4.250  1.00  0.77           H  
ATOM   6257  HD1 PHE A 413     -49.674   4.410  -4.018  1.00  0.77           H  
ATOM   6258  HD2 PHE A 413     -52.981   5.054  -1.405  1.00  0.77           H  
ATOM   6259  HE1 PHE A 413     -48.775   2.770  -2.486  1.00  0.77           H  
ATOM   6260  HE2 PHE A 413     -52.061   3.362   0.167  1.00  0.77           H  
ATOM   6261  HZ  PHE A 413     -49.952   2.226  -0.381  1.00  0.77           H  
ATOM   6262  N   ASP A 414     -51.949   8.344  -5.661  1.00  0.75           N  
ATOM   6263  CA  ASP A 414     -52.659   9.117  -6.674  1.00  0.75           C  
ATOM   6264  C   ASP A 414     -51.882   9.234  -7.978  1.00  0.75           C  
ATOM   6265  O   ASP A 414     -52.487   9.256  -9.045  1.00  0.75           O  
ATOM   6266  CB  ASP A 414     -53.087  10.488  -6.161  1.00  0.75           C  
ATOM   6267  CG  ASP A 414     -54.290  10.407  -5.184  1.00  0.75           C  
ATOM   6268  OD1 ASP A 414     -54.892   9.348  -5.090  1.00  0.75           O  
ATOM   6269  OD2 ASP A 414     -54.627  11.411  -4.592  1.00  0.75           O  
ATOM   6270  H   ASP A 414     -51.724   8.779  -4.763  1.00  0.75           H  
ATOM   6271  HA  ASP A 414     -53.577   8.585  -6.902  1.00  0.75           H  
ATOM   6272 1HB  ASP A 414     -52.244  10.952  -5.645  1.00  0.75           H  
ATOM   6273 2HB  ASP A 414     -53.349  11.126  -7.004  1.00  0.75           H  
ATOM   6274  N   ASP A 415     -50.551   9.313  -7.917  1.00  0.73           N  
ATOM   6275  CA  ASP A 415     -49.774   9.330  -9.156  1.00  0.73           C  
ATOM   6276  C   ASP A 415     -49.813   7.984  -9.885  1.00  0.73           C  
ATOM   6277  O   ASP A 415     -49.768   7.938 -11.114  1.00  0.73           O  
ATOM   6278  CB  ASP A 415     -48.310   9.668  -8.935  1.00  0.73           C  
ATOM   6279  CG  ASP A 415     -47.926  11.120  -8.695  1.00  0.73           C  
ATOM   6280  OD1 ASP A 415     -48.685  12.038  -8.886  1.00  0.73           O  
ATOM   6281  OD2 ASP A 415     -46.781  11.294  -8.346  1.00  0.73           O  
ATOM   6282  H   ASP A 415     -50.086   9.352  -7.007  1.00  0.73           H  
ATOM   6283  HA  ASP A 415     -50.204  10.083  -9.814  1.00  0.73           H  
ATOM   6284 1HB  ASP A 415     -47.985   9.104  -8.059  1.00  0.73           H  
ATOM   6285 2HB  ASP A 415     -47.742   9.300  -9.786  1.00  0.73           H  
ATOM   6286  N   ILE A 416     -49.864   6.885  -9.130  1.00  0.72           N  
ATOM   6287  CA  ILE A 416     -49.855   5.549  -9.723  1.00  0.72           C  
ATOM   6288  C   ILE A 416     -51.214   5.206 -10.365  1.00  0.72           C  
ATOM   6289  O   ILE A 416     -51.283   4.756 -11.516  1.00  0.72           O  
ATOM   6290  CB  ILE A 416     -49.536   4.493  -8.641  1.00  0.72           C  
ATOM   6291  CG1 ILE A 416     -48.124   4.690  -8.075  1.00  0.72           C  
ATOM   6292  CG2 ILE A 416     -49.610   3.161  -9.254  1.00  0.72           C  
ATOM   6293  CD1 ILE A 416     -47.855   3.893  -6.821  1.00  0.72           C  
ATOM   6294  H   ILE A 416     -49.876   6.984  -8.111  1.00  0.72           H  
ATOM   6295  HA  ILE A 416     -49.092   5.516 -10.497  1.00  0.72           H  
ATOM   6296  HB  ILE A 416     -50.256   4.575  -7.825  1.00  0.72           H  
ATOM   6297 1HG1 ILE A 416     -47.396   4.390  -8.825  1.00  0.72           H  
ATOM   6298 2HG1 ILE A 416     -47.982   5.737  -7.855  1.00  0.72           H  
ATOM   6299 1HG2 ILE A 416     -49.403   2.393  -8.519  1.00  0.72           H  
ATOM   6300 2HG2 ILE A 416     -50.594   3.041  -9.656  1.00  0.72           H  
ATOM   6301 3HG2 ILE A 416     -48.871   3.106 -10.049  1.00  0.72           H  
ATOM   6302 1HD1 ILE A 416     -46.852   4.086  -6.471  1.00  0.72           H  
ATOM   6303 2HD1 ILE A 416     -48.557   4.183  -6.052  1.00  0.72           H  
ATOM   6304 3HD1 ILE A 416     -47.962   2.838  -7.034  1.00  0.72           H  
ATOM   6305  N   ARG A 417     -52.296   5.426  -9.594  1.00  0.73           N  
ATOM   6306  CA  ARG A 417     -53.691   5.147  -9.976  1.00  0.73           C  
ATOM   6307  C   ARG A 417     -54.069   5.302 -11.467  1.00  0.73           C  
ATOM   6308  O   ARG A 417     -54.550   4.331 -12.045  1.00  0.73           O  
ATOM   6309  CB  ARG A 417     -54.692   5.914  -9.092  1.00  0.73           C  
ATOM   6310  CG  ARG A 417     -54.872   5.393  -7.677  1.00  0.73           C  
ATOM   6311  CD  ARG A 417     -55.804   6.245  -6.893  1.00  0.73           C  
ATOM   6312  NE  ARG A 417     -55.816   5.885  -5.487  1.00  0.73           N  
ATOM   6313  CZ  ARG A 417     -56.524   4.871  -4.962  1.00  0.73           C  
ATOM   6314  NH1 ARG A 417     -57.269   4.121  -5.745  1.00  0.73           N  
ATOM   6315  NH2 ARG A 417     -56.473   4.627  -3.663  1.00  0.73           N  
ATOM   6316  H   ARG A 417     -52.133   5.821  -8.667  1.00  0.73           H  
ATOM   6317  HA  ARG A 417     -53.865   4.106  -9.724  1.00  0.73           H  
ATOM   6318 1HB  ARG A 417     -54.369   6.923  -8.920  1.00  0.73           H  
ATOM   6319 2HB  ARG A 417     -55.665   5.951  -9.575  1.00  0.73           H  
ATOM   6320 1HG  ARG A 417     -55.333   4.417  -7.738  1.00  0.73           H  
ATOM   6321 2HG  ARG A 417     -53.935   5.313  -7.161  1.00  0.73           H  
ATOM   6322 1HD  ARG A 417     -55.505   7.289  -6.970  1.00  0.73           H  
ATOM   6323 2HD  ARG A 417     -56.814   6.132  -7.281  1.00  0.73           H  
ATOM   6324  HE  ARG A 417     -55.257   6.459  -4.857  1.00  0.73           H  
ATOM   6325 1HH1 ARG A 417     -57.306   4.307  -6.737  1.00  0.73           H  
ATOM   6326 2HH1 ARG A 417     -57.800   3.353  -5.359  1.00  0.73           H  
ATOM   6327 1HH2 ARG A 417     -55.903   5.209  -3.067  1.00  0.73           H  
ATOM   6328 2HH2 ARG A 417     -57.003   3.863  -3.272  1.00  0.73           H  
ATOM   6329  N   PRO A 418     -53.871   6.469 -12.139  1.00  0.75           N  
ATOM   6330  CA  PRO A 418     -54.287   6.762 -13.505  1.00  0.75           C  
ATOM   6331  C   PRO A 418     -53.732   5.803 -14.545  1.00  0.75           C  
ATOM   6332  O   PRO A 418     -54.248   5.741 -15.660  1.00  0.75           O  
ATOM   6333  CB  PRO A 418     -53.731   8.172 -13.740  1.00  0.75           C  
ATOM   6334  CG  PRO A 418     -53.586   8.749 -12.381  1.00  0.75           C  
ATOM   6335  CD  PRO A 418     -53.156   7.595 -11.541  1.00  0.75           C  
ATOM   6336  HA  PRO A 418     -55.388   6.768 -13.544  1.00  0.75           H  
ATOM   6337 1HB  PRO A 418     -52.768   8.104 -14.272  1.00  0.75           H  
ATOM   6338 2HB  PRO A 418     -54.414   8.745 -14.381  1.00  0.75           H  
ATOM   6339 1HG  PRO A 418     -52.842   9.557 -12.375  1.00  0.75           H  
ATOM   6340 2HG  PRO A 418     -54.536   9.184 -12.041  1.00  0.75           H  
ATOM   6341 1HD  PRO A 418     -52.089   7.466 -11.652  1.00  0.75           H  
ATOM   6342 2HD  PRO A 418     -53.434   7.785 -10.565  1.00  0.75           H  
ATOM   6343  N   GLY A 419     -52.649   5.089 -14.223  1.00  0.77           N  
ATOM   6344  CA  GLY A 419     -52.087   4.170 -15.195  1.00  0.77           C  
ATOM   6345  C   GLY A 419     -52.832   2.837 -15.215  1.00  0.77           C  
ATOM   6346  O   GLY A 419     -52.608   2.009 -16.097  1.00  0.77           O  
ATOM   6347  H   GLY A 419     -52.229   5.133 -13.293  1.00  0.77           H  
ATOM   6348 1HA  GLY A 419     -52.123   4.624 -16.185  1.00  0.77           H  
ATOM   6349 2HA  GLY A 419     -51.045   4.008 -14.969  1.00  0.77           H  
ATOM   6350  N   PHE A 420     -53.741   2.623 -14.264  1.00  0.80           N  
ATOM   6351  CA  PHE A 420     -54.480   1.376 -14.248  1.00  0.80           C  
ATOM   6352  C   PHE A 420     -55.763   1.502 -15.060  1.00  0.80           C  
ATOM   6353  O   PHE A 420     -56.659   2.277 -14.724  1.00  0.80           O  
ATOM   6354  CB  PHE A 420     -54.822   0.938 -12.826  1.00  0.80           C  
ATOM   6355  CG  PHE A 420     -53.666   0.483 -11.996  1.00  0.80           C  
ATOM   6356  CD1 PHE A 420     -53.178   1.223 -10.956  1.00  0.80           C  
ATOM   6357  CD2 PHE A 420     -53.075  -0.718 -12.267  1.00  0.80           C  
ATOM   6358  CE1 PHE A 420     -52.123   0.748 -10.210  1.00  0.80           C  
ATOM   6359  CE2 PHE A 420     -52.023  -1.189 -11.554  1.00  0.80           C  
ATOM   6360  CZ  PHE A 420     -51.537  -0.460 -10.517  1.00  0.80           C  
ATOM   6361  H   PHE A 420     -53.930   3.328 -13.551  1.00  0.80           H  
ATOM   6362  HA  PHE A 420     -53.862   0.598 -14.702  1.00  0.80           H  
ATOM   6363 1HB  PHE A 420     -55.293   1.770 -12.309  1.00  0.80           H  
ATOM   6364 2HB  PHE A 420     -55.546   0.123 -12.870  1.00  0.80           H  
ATOM   6365  HD1 PHE A 420     -53.640   2.170 -10.726  1.00  0.80           H  
ATOM   6366  HD2 PHE A 420     -53.473  -1.295 -13.057  1.00  0.80           H  
ATOM   6367  HE1 PHE A 420     -51.760   1.321  -9.383  1.00  0.80           H  
ATOM   6368  HE2 PHE A 420     -51.586  -2.147 -11.816  1.00  0.80           H  
ATOM   6369  HZ  PHE A 420     -50.701  -0.835  -9.937  1.00  0.80           H  
ATOM   6370  N   ALA A 421     -55.880   0.684 -16.105  1.00  0.82           N  
ATOM   6371  CA  ALA A 421     -57.049   0.685 -16.994  1.00  0.82           C  
ATOM   6372  C   ALA A 421     -58.331   0.363 -16.231  1.00  0.82           C  
ATOM   6373  O   ALA A 421     -59.424   0.789 -16.603  1.00  0.82           O  
ATOM   6374  CB  ALA A 421     -56.862  -0.321 -18.117  1.00  0.82           C  
ATOM   6375  H   ALA A 421     -55.106   0.065 -16.315  1.00  0.82           H  
ATOM   6376  HA  ALA A 421     -57.147   1.684 -17.419  1.00  0.82           H  
ATOM   6377 1HB  ALA A 421     -57.726  -0.285 -18.778  1.00  0.82           H  
ATOM   6378 2HB  ALA A 421     -55.961  -0.076 -18.678  1.00  0.82           H  
ATOM   6379 3HB  ALA A 421     -56.772  -1.321 -17.701  1.00  0.82           H  
ATOM   6380  N   ALA A 422     -58.180  -0.422 -15.177  1.00  0.83           N  
ATOM   6381  CA  ALA A 422     -59.267  -0.880 -14.338  1.00  0.83           C  
ATOM   6382  C   ALA A 422     -58.881  -0.692 -12.878  1.00  0.83           C  
ATOM   6383  O   ALA A 422     -58.804  -1.649 -12.113  1.00  0.83           O  
ATOM   6384  CB  ALA A 422     -59.597  -2.328 -14.639  1.00  0.83           C  
ATOM   6385  H   ALA A 422     -57.244  -0.722 -14.946  1.00  0.83           H  
ATOM   6386  HA  ALA A 422     -60.143  -0.264 -14.540  1.00  0.83           H  
ATOM   6387 1HB  ALA A 422     -60.424  -2.647 -14.007  1.00  0.83           H  
ATOM   6388 2HB  ALA A 422     -59.877  -2.427 -15.687  1.00  0.83           H  
ATOM   6389 3HB  ALA A 422     -58.727  -2.945 -14.435  1.00  0.83           H  
ATOM   6390  N   ALA A 423     -58.666   0.567 -12.486  1.00  0.82           N  
ATOM   6391  CA  ALA A 423     -58.176   0.939 -11.150  1.00  0.82           C  
ATOM   6392  C   ALA A 423     -59.049   0.377 -10.031  1.00  0.82           C  
ATOM   6393  O   ALA A 423     -58.553   0.096  -8.944  1.00  0.82           O  
ATOM   6394  CB  ALA A 423     -58.111   2.454 -11.019  1.00  0.82           C  
ATOM   6395  H   ALA A 423     -58.783   1.303 -13.176  1.00  0.82           H  
ATOM   6396  HA  ALA A 423     -57.174   0.529 -11.032  1.00  0.82           H  
ATOM   6397 1HB  ALA A 423     -57.716   2.715 -10.040  1.00  0.82           H  
ATOM   6398 2HB  ALA A 423     -57.457   2.862 -11.798  1.00  0.82           H  
ATOM   6399 3HB  ALA A 423     -59.110   2.872 -11.130  1.00  0.82           H  
ATOM   6400  N   ASP A 424     -60.339   0.186 -10.295  1.00  0.80           N  
ATOM   6401  CA  ASP A 424     -61.279  -0.353  -9.313  1.00  0.80           C  
ATOM   6402  C   ASP A 424     -60.881  -1.762  -8.834  1.00  0.80           C  
ATOM   6403  O   ASP A 424     -61.309  -2.205  -7.767  1.00  0.80           O  
ATOM   6404  CB  ASP A 424     -62.689  -0.412  -9.905  1.00  0.80           C  
ATOM   6405  CG  ASP A 424     -63.349   0.962 -10.079  1.00  0.80           C  
ATOM   6406  OD1 ASP A 424     -62.850   1.928  -9.547  1.00  0.80           O  
ATOM   6407  OD2 ASP A 424     -64.349   1.026 -10.753  1.00  0.80           O  
ATOM   6408  H   ASP A 424     -60.679   0.425 -11.214  1.00  0.80           H  
ATOM   6409  HA  ASP A 424     -61.286   0.310  -8.447  1.00  0.80           H  
ATOM   6410 1HB  ASP A 424     -62.649  -0.907 -10.877  1.00  0.80           H  
ATOM   6411 2HB  ASP A 424     -63.323  -1.021  -9.260  1.00  0.80           H  
ATOM   6412  N   LYS A 425     -60.094  -2.481  -9.645  1.00  0.76           N  
ATOM   6413  CA  LYS A 425     -59.649  -3.834  -9.330  1.00  0.76           C  
ATOM   6414  C   LYS A 425     -58.325  -3.835  -8.567  1.00  0.76           C  
ATOM   6415  O   LYS A 425     -57.802  -4.902  -8.231  1.00  0.76           O  
ATOM   6416  CB  LYS A 425     -59.450  -4.648 -10.607  1.00  0.76           C  
ATOM   6417  CG  LYS A 425     -60.703  -4.902 -11.424  1.00  0.76           C  
ATOM   6418  CD  LYS A 425     -60.367  -5.735 -12.658  1.00  0.76           C  
ATOM   6419  CE  LYS A 425     -61.589  -5.996 -13.520  1.00  0.76           C  
ATOM   6420  NZ  LYS A 425     -61.245  -6.794 -14.731  1.00  0.76           N  
ATOM   6421  H   LYS A 425     -59.751  -2.067 -10.510  1.00  0.76           H  
ATOM   6422  HA  LYS A 425     -60.402  -4.313  -8.706  1.00  0.76           H  
ATOM   6423 1HB  LYS A 425     -58.737  -4.125 -11.254  1.00  0.76           H  
ATOM   6424 2HB  LYS A 425     -59.011  -5.612 -10.358  1.00  0.76           H  
ATOM   6425 1HG  LYS A 425     -61.439  -5.428 -10.818  1.00  0.76           H  
ATOM   6426 2HG  LYS A 425     -61.124  -3.947 -11.740  1.00  0.76           H  
ATOM   6427 1HD  LYS A 425     -59.618  -5.205 -13.254  1.00  0.76           H  
ATOM   6428 2HD  LYS A 425     -59.941  -6.689 -12.347  1.00  0.76           H  
ATOM   6429 1HE  LYS A 425     -62.332  -6.539 -12.937  1.00  0.76           H  
ATOM   6430 2HE  LYS A 425     -62.013  -5.042 -13.834  1.00  0.76           H  
ATOM   6431 1HZ  LYS A 425     -62.077  -6.948 -15.284  1.00  0.76           H  
ATOM   6432 2HZ  LYS A 425     -60.561  -6.289 -15.282  1.00  0.76           H  
ATOM   6433 3HZ  LYS A 425     -60.859  -7.685 -14.450  1.00  0.76           H  
ATOM   6434  N   VAL A 426     -57.757  -2.653  -8.338  1.00  0.73           N  
ATOM   6435  CA  VAL A 426     -56.454  -2.557  -7.705  1.00  0.73           C  
ATOM   6436  C   VAL A 426     -56.577  -2.157  -6.251  1.00  0.73           C  
ATOM   6437  O   VAL A 426     -57.237  -1.173  -5.909  1.00  0.73           O  
ATOM   6438  CB  VAL A 426     -55.599  -1.524  -8.427  1.00  0.73           C  
ATOM   6439  CG1 VAL A 426     -54.233  -1.430  -7.762  1.00  0.73           C  
ATOM   6440  CG2 VAL A 426     -55.520  -1.881  -9.862  1.00  0.73           C  
ATOM   6441  H   VAL A 426     -58.225  -1.789  -8.607  1.00  0.73           H  
ATOM   6442  HA  VAL A 426     -55.963  -3.527  -7.765  1.00  0.73           H  
ATOM   6443  HB  VAL A 426     -56.069  -0.551  -8.340  1.00  0.73           H  
ATOM   6444 1HG1 VAL A 426     -53.637  -0.687  -8.265  1.00  0.73           H  
ATOM   6445 2HG1 VAL A 426     -54.340  -1.154  -6.716  1.00  0.73           H  
ATOM   6446 3HG1 VAL A 426     -53.749  -2.388  -7.823  1.00  0.73           H  
ATOM   6447 1HG2 VAL A 426     -54.954  -1.149 -10.346  1.00  0.73           H  
ATOM   6448 2HG2 VAL A 426     -55.063  -2.838  -9.993  1.00  0.73           H  
ATOM   6449 3HG2 VAL A 426     -56.525  -1.906 -10.290  1.00  0.73           H  
ATOM   6450  N   ARG A 427     -55.961  -2.940  -5.384  1.00  0.70           N  
ATOM   6451  CA  ARG A 427     -56.045  -2.660  -3.965  1.00  0.70           C  
ATOM   6452  C   ARG A 427     -54.829  -1.880  -3.481  1.00  0.70           C  
ATOM   6453  O   ARG A 427     -53.692  -2.293  -3.699  1.00  0.70           O  
ATOM   6454  CB  ARG A 427     -56.231  -3.949  -3.197  1.00  0.70           C  
ATOM   6455  CG  ARG A 427     -56.347  -3.788  -1.710  1.00  0.70           C  
ATOM   6456  CD  ARG A 427     -56.939  -4.986  -1.087  1.00  0.70           C  
ATOM   6457  NE  ARG A 427     -58.366  -5.121  -1.407  1.00  0.70           N  
ATOM   6458  CZ  ARG A 427     -59.144  -6.161  -1.033  1.00  0.70           C  
ATOM   6459  NH1 ARG A 427     -58.631  -7.142  -0.327  1.00  0.70           N  
ATOM   6460  NH2 ARG A 427     -60.424  -6.192  -1.378  1.00  0.70           N  
ATOM   6461  H   ARG A 427     -55.414  -3.731  -5.732  1.00  0.70           H  
ATOM   6462  HA  ARG A 427     -56.929  -2.047  -3.788  1.00  0.70           H  
ATOM   6463 1HB  ARG A 427     -57.127  -4.458  -3.550  1.00  0.70           H  
ATOM   6464 2HB  ARG A 427     -55.384  -4.611  -3.391  1.00  0.70           H  
ATOM   6465 1HG  ARG A 427     -55.360  -3.655  -1.297  1.00  0.70           H  
ATOM   6466 2HG  ARG A 427     -56.962  -2.921  -1.470  1.00  0.70           H  
ATOM   6467 1HD  ARG A 427     -56.427  -5.862  -1.473  1.00  0.70           H  
ATOM   6468 2HD  ARG A 427     -56.825  -4.945  -0.002  1.00  0.70           H  
ATOM   6469  HE  ARG A 427     -58.797  -4.386  -1.948  1.00  0.70           H  
ATOM   6470 1HH1 ARG A 427     -57.633  -7.116  -0.057  1.00  0.70           H  
ATOM   6471 2HH1 ARG A 427     -59.205  -7.919  -0.043  1.00  0.70           H  
ATOM   6472 1HH2 ARG A 427     -60.819  -5.437  -1.922  1.00  0.70           H  
ATOM   6473 2HH2 ARG A 427     -61.004  -6.969  -1.099  1.00  0.70           H  
ATOM   6474  N   PHE A 428     -55.078  -0.751  -2.833  1.00  0.70           N  
ATOM   6475  CA  PHE A 428     -54.010   0.109  -2.333  1.00  0.70           C  
ATOM   6476  C   PHE A 428     -53.862  -0.010  -0.815  1.00  0.70           C  
ATOM   6477  O   PHE A 428     -54.810   0.237  -0.065  1.00  0.70           O  
ATOM   6478  CB  PHE A 428     -54.282   1.547  -2.767  1.00  0.70           C  
ATOM   6479  CG  PHE A 428     -54.104   1.775  -4.276  1.00  0.70           C  
ATOM   6480  CD1 PHE A 428     -55.105   1.481  -5.188  1.00  0.70           C  
ATOM   6481  CD2 PHE A 428     -52.933   2.316  -4.762  1.00  0.70           C  
ATOM   6482  CE1 PHE A 428     -54.915   1.710  -6.542  1.00  0.70           C  
ATOM   6483  CE2 PHE A 428     -52.742   2.557  -6.110  1.00  0.70           C  
ATOM   6484  CZ  PHE A 428     -53.729   2.244  -6.998  1.00  0.70           C  
ATOM   6485  H   PHE A 428     -56.038  -0.470  -2.691  1.00  0.70           H  
ATOM   6486  HA  PHE A 428     -53.074  -0.203  -2.788  1.00  0.70           H  
ATOM   6487 1HB  PHE A 428     -55.294   1.826  -2.493  1.00  0.70           H  
ATOM   6488 2HB  PHE A 428     -53.608   2.205  -2.245  1.00  0.70           H  
ATOM   6489  HD1 PHE A 428     -56.051   1.057  -4.840  1.00  0.70           H  
ATOM   6490  HD2 PHE A 428     -52.152   2.546  -4.062  1.00  0.70           H  
ATOM   6491  HE1 PHE A 428     -55.712   1.466  -7.245  1.00  0.70           H  
ATOM   6492  HE2 PHE A 428     -51.810   2.989  -6.463  1.00  0.70           H  
ATOM   6493  HZ  PHE A 428     -53.582   2.425  -8.058  1.00  0.70           H  
ATOM   6494  N   ILE A 429     -52.678  -0.447  -0.386  1.00  0.70           N  
ATOM   6495  CA  ILE A 429     -52.368  -0.697   1.025  1.00  0.70           C  
ATOM   6496  C   ILE A 429     -51.150   0.099   1.472  1.00  0.70           C  
ATOM   6497  O   ILE A 429     -50.083   0.010   0.870  1.00  0.70           O  
ATOM   6498  CB  ILE A 429     -52.122  -2.200   1.268  1.00  0.70           C  
ATOM   6499  CG1 ILE A 429     -53.357  -2.998   0.904  1.00  0.70           C  
ATOM   6500  CG2 ILE A 429     -51.707  -2.475   2.708  1.00  0.70           C  
ATOM   6501  CD1 ILE A 429     -53.130  -4.479   0.938  1.00  0.70           C  
ATOM   6502  H   ILE A 429     -51.953  -0.596  -1.089  1.00  0.70           H  
ATOM   6503  HA  ILE A 429     -53.219  -0.384   1.629  1.00  0.70           H  
ATOM   6504  HB  ILE A 429     -51.328  -2.529   0.602  1.00  0.70           H  
ATOM   6505 1HG1 ILE A 429     -54.166  -2.748   1.589  1.00  0.70           H  
ATOM   6506 2HG1 ILE A 429     -53.656  -2.734  -0.099  1.00  0.70           H  
ATOM   6507 1HG2 ILE A 429     -51.524  -3.539   2.832  1.00  0.70           H  
ATOM   6508 2HG2 ILE A 429     -50.801  -1.934   2.931  1.00  0.70           H  
ATOM   6509 3HG2 ILE A 429     -52.496  -2.161   3.390  1.00  0.70           H  
ATOM   6510 1HD1 ILE A 429     -54.046  -4.999   0.656  1.00  0.70           H  
ATOM   6511 2HD1 ILE A 429     -52.340  -4.733   0.239  1.00  0.70           H  
ATOM   6512 3HD1 ILE A 429     -52.841  -4.788   1.943  1.00  0.70           H  
ATOM   6513  N   GLU A 430     -51.299   0.880   2.532  1.00  0.71           N  
ATOM   6514  CA  GLU A 430     -50.195   1.715   3.002  1.00  0.71           C  
ATOM   6515  C   GLU A 430     -48.958   0.945   3.495  1.00  0.71           C  
ATOM   6516  O   GLU A 430     -47.829   1.372   3.260  1.00  0.71           O  
ATOM   6517  CB  GLU A 430     -50.700   2.640   4.106  1.00  0.71           C  
ATOM   6518  CG  GLU A 430     -51.660   3.725   3.606  1.00  0.71           C  
ATOM   6519  CD  GLU A 430     -52.199   4.612   4.706  1.00  0.71           C  
ATOM   6520  OE1 GLU A 430     -51.940   4.335   5.853  1.00  0.71           O  
ATOM   6521  OE2 GLU A 430     -52.871   5.567   4.392  1.00  0.71           O  
ATOM   6522  H   GLU A 430     -52.190   0.910   3.008  1.00  0.71           H  
ATOM   6523  HA  GLU A 430     -49.873   2.341   2.165  1.00  0.71           H  
ATOM   6524 1HB  GLU A 430     -51.214   2.054   4.868  1.00  0.71           H  
ATOM   6525 2HB  GLU A 430     -49.853   3.132   4.583  1.00  0.71           H  
ATOM   6526 1HG  GLU A 430     -51.132   4.348   2.880  1.00  0.71           H  
ATOM   6527 2HG  GLU A 430     -52.491   3.245   3.089  1.00  0.71           H  
ATOM   6528  N   GLY A 431     -49.150  -0.183   4.183  1.00  0.72           N  
ATOM   6529  CA  GLY A 431     -47.996  -0.920   4.688  1.00  0.72           C  
ATOM   6530  C   GLY A 431     -47.479  -1.954   3.692  1.00  0.72           C  
ATOM   6531  O   GLY A 431     -48.251  -2.716   3.105  1.00  0.72           O  
ATOM   6532  H   GLY A 431     -50.087  -0.518   4.371  1.00  0.72           H  
ATOM   6533 1HA  GLY A 431     -47.199  -0.219   4.935  1.00  0.72           H  
ATOM   6534 2HA  GLY A 431     -48.275  -1.418   5.614  1.00  0.72           H  
ATOM   6535  N   ARG A 432     -46.154  -2.062   3.585  1.00  0.72           N  
ATOM   6536  CA  ARG A 432     -45.552  -3.036   2.676  1.00  0.72           C  
ATOM   6537  C   ARG A 432     -45.725  -4.439   3.233  1.00  0.72           C  
ATOM   6538  O   ARG A 432     -46.154  -5.356   2.536  1.00  0.72           O  
ATOM   6539  CB  ARG A 432     -44.076  -2.717   2.482  1.00  0.72           C  
ATOM   6540  CG  ARG A 432     -43.287  -3.597   1.512  1.00  0.72           C  
ATOM   6541  CD  ARG A 432     -43.732  -3.477   0.153  1.00  0.72           C  
ATOM   6542  NE  ARG A 432     -42.892  -4.211  -0.752  1.00  0.72           N  
ATOM   6543  CZ  ARG A 432     -43.005  -4.205  -2.098  1.00  0.72           C  
ATOM   6544  NH1 ARG A 432     -43.907  -3.492  -2.713  1.00  0.72           N  
ATOM   6545  NH2 ARG A 432     -42.184  -4.911  -2.806  1.00  0.72           N  
ATOM   6546  H   ARG A 432     -45.562  -1.423   4.098  1.00  0.72           H  
ATOM   6547  HA  ARG A 432     -46.059  -2.970   1.713  1.00  0.72           H  
ATOM   6548 1HB  ARG A 432     -43.985  -1.691   2.111  1.00  0.72           H  
ATOM   6549 2HB  ARG A 432     -43.565  -2.751   3.441  1.00  0.72           H  
ATOM   6550 1HG  ARG A 432     -42.239  -3.305   1.531  1.00  0.72           H  
ATOM   6551 2HG  ARG A 432     -43.385  -4.643   1.786  1.00  0.72           H  
ATOM   6552 1HD  ARG A 432     -44.712  -3.910   0.102  1.00  0.72           H  
ATOM   6553 2HD  ARG A 432     -43.750  -2.430  -0.152  1.00  0.72           H  
ATOM   6554  HE  ARG A 432     -42.143  -4.803  -0.343  1.00  0.72           H  
ATOM   6555 1HH1 ARG A 432     -44.548  -2.925  -2.191  1.00  0.72           H  
ATOM   6556 2HH1 ARG A 432     -43.932  -3.514  -3.726  1.00  0.72           H  
ATOM   6557 1HH2 ARG A 432     -41.457  -5.448  -2.340  1.00  0.72           H  
ATOM   6558 2HH2 ARG A 432     -42.238  -4.892  -3.819  1.00  0.72           H  
ATOM   6559  N   GLY A 433     -45.426  -4.603   4.522  1.00  0.71           N  
ATOM   6560  CA  GLY A 433     -45.559  -5.912   5.159  1.00  0.71           C  
ATOM   6561  C   GLY A 433     -47.010  -6.384   5.123  1.00  0.71           C  
ATOM   6562  O   GLY A 433     -47.293  -7.576   4.982  1.00  0.71           O  
ATOM   6563  H   GLY A 433     -45.086  -3.819   5.059  1.00  0.71           H  
ATOM   6564 1HA  GLY A 433     -44.923  -6.638   4.650  1.00  0.71           H  
ATOM   6565 2HA  GLY A 433     -45.213  -5.857   6.191  1.00  0.71           H  
ATOM   6566  N   GLN A 434     -47.942  -5.431   5.247  1.00  0.70           N  
ATOM   6567  CA  GLN A 434     -49.357  -5.766   5.246  1.00  0.70           C  
ATOM   6568  C   GLN A 434     -49.753  -6.269   3.878  1.00  0.70           C  
ATOM   6569  O   GLN A 434     -50.420  -7.297   3.750  1.00  0.70           O  
ATOM   6570  CB  GLN A 434     -50.204  -4.524   5.544  1.00  0.70           C  
ATOM   6571  CG  GLN A 434     -50.103  -3.957   6.935  1.00  0.70           C  
ATOM   6572  CD  GLN A 434     -50.885  -2.632   7.060  1.00  0.70           C  
ATOM   6573  OE1 GLN A 434     -50.975  -1.841   6.103  1.00  0.70           O  
ATOM   6574  NE2 GLN A 434     -51.450  -2.393   8.238  1.00  0.70           N  
ATOM   6575  H   GLN A 434     -47.656  -4.470   5.342  1.00  0.70           H  
ATOM   6576  HA  GLN A 434     -49.546  -6.547   5.981  1.00  0.70           H  
ATOM   6577 1HB  GLN A 434     -49.924  -3.734   4.853  1.00  0.70           H  
ATOM   6578 2HB  GLN A 434     -51.252  -4.754   5.354  1.00  0.70           H  
ATOM   6579 1HG  GLN A 434     -50.515  -4.673   7.646  1.00  0.70           H  
ATOM   6580 2HG  GLN A 434     -49.055  -3.762   7.160  1.00  0.70           H  
ATOM   6581 1HE2 GLN A 434     -51.972  -1.551   8.384  1.00  0.70           H  
ATOM   6582 2HE2 GLN A 434     -51.356  -3.055   8.983  1.00  0.70           H  
ATOM   6583  N   ALA A 435     -49.286  -5.563   2.848  1.00  0.68           N  
ATOM   6584  CA  ALA A 435     -49.583  -5.913   1.478  1.00  0.68           C  
ATOM   6585  C   ALA A 435     -49.044  -7.285   1.105  1.00  0.68           C  
ATOM   6586  O   ALA A 435     -49.705  -8.062   0.411  1.00  0.68           O  
ATOM   6587  CB  ALA A 435     -49.003  -4.863   0.575  1.00  0.68           C  
ATOM   6588  H   ALA A 435     -48.740  -4.715   3.016  1.00  0.68           H  
ATOM   6589  HA  ALA A 435     -50.662  -5.937   1.367  1.00  0.68           H  
ATOM   6590 1HB  ALA A 435     -49.267  -5.098  -0.418  1.00  0.68           H  
ATOM   6591 2HB  ALA A 435     -49.408  -3.888   0.839  1.00  0.68           H  
ATOM   6592 3HB  ALA A 435     -47.920  -4.839   0.683  1.00  0.68           H  
ATOM   6593  N   ILE A 436     -47.851  -7.610   1.596  1.00  0.67           N  
ATOM   6594  CA  ILE A 436     -47.266  -8.907   1.301  1.00  0.67           C  
ATOM   6595  C   ILE A 436     -48.057 -10.009   1.970  1.00  0.67           C  
ATOM   6596  O   ILE A 436     -48.406 -11.013   1.337  1.00  0.67           O  
ATOM   6597  CB  ILE A 436     -45.816  -8.978   1.788  1.00  0.67           C  
ATOM   6598  CG1 ILE A 436     -44.971  -8.033   0.974  1.00  0.67           C  
ATOM   6599  CG2 ILE A 436     -45.296 -10.408   1.707  1.00  0.67           C  
ATOM   6600  CD1 ILE A 436     -43.617  -7.822   1.529  1.00  0.67           C  
ATOM   6601  H   ILE A 436     -47.331  -6.927   2.149  1.00  0.67           H  
ATOM   6602  HA  ILE A 436     -47.285  -9.066   0.227  1.00  0.67           H  
ATOM   6603  HB  ILE A 436     -45.766  -8.637   2.825  1.00  0.67           H  
ATOM   6604 1HG1 ILE A 436     -44.874  -8.417  -0.018  1.00  0.67           H  
ATOM   6605 2HG1 ILE A 436     -45.472  -7.074   0.924  1.00  0.67           H  
ATOM   6606 1HG2 ILE A 436     -44.270 -10.438   2.060  1.00  0.67           H  
ATOM   6607 2HG2 ILE A 436     -45.912 -11.053   2.332  1.00  0.67           H  
ATOM   6608 3HG2 ILE A 436     -45.339 -10.748   0.682  1.00  0.67           H  
ATOM   6609 1HD1 ILE A 436     -43.084  -7.129   0.893  1.00  0.67           H  
ATOM   6610 2HD1 ILE A 436     -43.692  -7.407   2.532  1.00  0.67           H  
ATOM   6611 3HD1 ILE A 436     -43.085  -8.770   1.562  1.00  0.67           H  
ATOM   6612  N   ALA A 437     -48.361  -9.825   3.253  1.00  0.68           N  
ATOM   6613  CA  ALA A 437     -49.116 -10.823   3.979  1.00  0.68           C  
ATOM   6614  C   ALA A 437     -50.495 -11.039   3.374  1.00  0.68           C  
ATOM   6615  O   ALA A 437     -50.929 -12.183   3.220  1.00  0.68           O  
ATOM   6616  CB  ALA A 437     -49.252 -10.398   5.427  1.00  0.68           C  
ATOM   6617  H   ALA A 437     -48.055  -8.979   3.742  1.00  0.68           H  
ATOM   6618  HA  ALA A 437     -48.571 -11.762   3.924  1.00  0.68           H  
ATOM   6619 1HB  ALA A 437     -49.796 -11.158   5.981  1.00  0.68           H  
ATOM   6620 2HB  ALA A 437     -48.259 -10.265   5.860  1.00  0.68           H  
ATOM   6621 3HB  ALA A 437     -49.795  -9.451   5.471  1.00  0.68           H  
ATOM   6622  N   GLU A 438     -51.174  -9.954   2.974  1.00  0.69           N  
ATOM   6623  CA  GLU A 438     -52.505 -10.076   2.391  1.00  0.69           C  
ATOM   6624  C   GLU A 438     -52.479 -10.819   1.072  1.00  0.69           C  
ATOM   6625  O   GLU A 438     -53.276 -11.739   0.851  1.00  0.69           O  
ATOM   6626  CB  GLU A 438     -53.158  -8.711   2.182  1.00  0.69           C  
ATOM   6627  CG  GLU A 438     -54.552  -8.828   1.570  1.00  0.69           C  
ATOM   6628  CD  GLU A 438     -55.277  -7.547   1.421  1.00  0.69           C  
ATOM   6629  OE1 GLU A 438     -55.372  -6.805   2.369  1.00  0.69           O  
ATOM   6630  OE2 GLU A 438     -55.732  -7.291   0.329  1.00  0.69           O  
ATOM   6631  H   GLU A 438     -50.779  -9.024   3.115  1.00  0.69           H  
ATOM   6632  HA  GLU A 438     -53.124 -10.645   3.083  1.00  0.69           H  
ATOM   6633 1HB  GLU A 438     -53.235  -8.190   3.134  1.00  0.69           H  
ATOM   6634 2HB  GLU A 438     -52.533  -8.101   1.520  1.00  0.69           H  
ATOM   6635 1HG  GLU A 438     -54.453  -9.284   0.583  1.00  0.69           H  
ATOM   6636 2HG  GLU A 438     -55.143  -9.501   2.187  1.00  0.69           H  
ATOM   6637  N   LEU A 439     -51.548 -10.436   0.205  1.00  0.70           N  
ATOM   6638  CA  LEU A 439     -51.405 -11.056  -1.094  1.00  0.70           C  
ATOM   6639  C   LEU A 439     -51.108 -12.538  -1.012  1.00  0.70           C  
ATOM   6640  O   LEU A 439     -51.747 -13.340  -1.693  1.00  0.70           O  
ATOM   6641  CB  LEU A 439     -50.344 -10.306  -1.874  1.00  0.70           C  
ATOM   6642  CG  LEU A 439     -49.933 -10.892  -3.141  1.00  0.70           C  
ATOM   6643  CD1 LEU A 439     -51.035 -11.105  -3.984  1.00  0.70           C  
ATOM   6644  CD2 LEU A 439     -49.039  -9.893  -3.835  1.00  0.70           C  
ATOM   6645  H   LEU A 439     -50.915  -9.671   0.443  1.00  0.70           H  
ATOM   6646  HA  LEU A 439     -52.347 -10.930  -1.626  1.00  0.70           H  
ATOM   6647 1HB  LEU A 439     -50.715  -9.298  -2.075  1.00  0.70           H  
ATOM   6648 2HB  LEU A 439     -49.455 -10.218  -1.242  1.00  0.70           H  
ATOM   6649  HG  LEU A 439     -49.441 -11.826  -2.958  1.00  0.70           H  
ATOM   6650 1HD1 LEU A 439     -50.657 -11.501  -4.904  1.00  0.70           H  
ATOM   6651 2HD1 LEU A 439     -51.737 -11.803  -3.530  1.00  0.70           H  
ATOM   6652 3HD1 LEU A 439     -51.492 -10.183  -4.137  1.00  0.70           H  
ATOM   6653 1HD2 LEU A 439     -48.716 -10.264  -4.802  1.00  0.70           H  
ATOM   6654 2HD2 LEU A 439     -49.607  -8.971  -3.987  1.00  0.70           H  
ATOM   6655 3HD2 LEU A 439     -48.176  -9.699  -3.212  1.00  0.70           H  
ATOM   6656  N   ILE A 440     -50.149 -12.919  -0.188  1.00  0.73           N  
ATOM   6657  CA  ILE A 440     -49.855 -14.332  -0.051  1.00  0.73           C  
ATOM   6658  C   ILE A 440     -51.026 -15.069   0.601  1.00  0.73           C  
ATOM   6659  O   ILE A 440     -51.437 -16.120   0.121  1.00  0.73           O  
ATOM   6660  CB  ILE A 440     -48.540 -14.537   0.695  1.00  0.73           C  
ATOM   6661  CG1 ILE A 440     -47.403 -14.012  -0.214  1.00  0.73           C  
ATOM   6662  CG2 ILE A 440     -48.336 -16.011   1.065  1.00  0.73           C  
ATOM   6663  CD1 ILE A 440     -46.078 -13.882   0.446  1.00  0.73           C  
ATOM   6664  H   ILE A 440     -49.626 -12.232   0.359  1.00  0.73           H  
ATOM   6665  HA  ILE A 440     -49.722 -14.745  -1.049  1.00  0.73           H  
ATOM   6666  HB  ILE A 440     -48.547 -13.923   1.600  1.00  0.73           H  
ATOM   6667 1HG1 ILE A 440     -47.304 -14.687  -1.059  1.00  0.73           H  
ATOM   6668 2HG1 ILE A 440     -47.689 -13.026  -0.588  1.00  0.73           H  
ATOM   6669 1HG2 ILE A 440     -47.390 -16.121   1.593  1.00  0.73           H  
ATOM   6670 2HG2 ILE A 440     -49.148 -16.342   1.712  1.00  0.73           H  
ATOM   6671 3HG2 ILE A 440     -48.319 -16.616   0.159  1.00  0.73           H  
ATOM   6672 1HD1 ILE A 440     -45.352 -13.503  -0.268  1.00  0.73           H  
ATOM   6673 2HD1 ILE A 440     -46.174 -13.189   1.269  1.00  0.73           H  
ATOM   6674 3HD1 ILE A 440     -45.746 -14.848   0.821  1.00  0.73           H  
ATOM   6675  N   ALA A 441     -51.599 -14.511   1.672  1.00  0.76           N  
ATOM   6676  CA  ALA A 441     -52.734 -15.125   2.362  1.00  0.76           C  
ATOM   6677  C   ALA A 441     -53.945 -15.328   1.453  1.00  0.76           C  
ATOM   6678  O   ALA A 441     -54.688 -16.298   1.609  1.00  0.76           O  
ATOM   6679  CB  ALA A 441     -53.147 -14.266   3.542  1.00  0.76           C  
ATOM   6680  H   ALA A 441     -51.247 -13.629   2.044  1.00  0.76           H  
ATOM   6681  HA  ALA A 441     -52.422 -16.105   2.710  1.00  0.76           H  
ATOM   6682 1HB  ALA A 441     -53.973 -14.738   4.060  1.00  0.76           H  
ATOM   6683 2HB  ALA A 441     -52.304 -14.148   4.221  1.00  0.76           H  
ATOM   6684 3HB  ALA A 441     -53.460 -13.289   3.176  1.00  0.76           H  
ATOM   6685  N   SER A 442     -54.148 -14.418   0.500  1.00  0.79           N  
ATOM   6686  CA  SER A 442     -55.283 -14.480  -0.406  1.00  0.79           C  
ATOM   6687  C   SER A 442     -55.035 -15.406  -1.596  1.00  0.79           C  
ATOM   6688  O   SER A 442     -55.934 -15.631  -2.412  1.00  0.79           O  
ATOM   6689  CB  SER A 442     -55.565 -13.095  -0.944  1.00  0.79           C  
ATOM   6690  OG  SER A 442     -55.886 -12.210   0.087  1.00  0.79           O  
ATOM   6691  H   SER A 442     -53.521 -13.618   0.430  1.00  0.79           H  
ATOM   6692  HA  SER A 442     -56.147 -14.846   0.148  1.00  0.79           H  
ATOM   6693 1HB  SER A 442     -54.681 -12.730  -1.479  1.00  0.79           H  
ATOM   6694 2HB  SER A 442     -56.384 -13.142  -1.656  1.00  0.79           H  
ATOM   6695  HG  SER A 442     -55.032 -12.057   0.560  1.00  0.79           H  
ATOM   6696  N   ALA A 443     -53.804 -15.893  -1.735  1.00  0.81           N  
ATOM   6697  CA  ALA A 443     -53.416 -16.732  -2.854  1.00  0.81           C  
ATOM   6698  C   ALA A 443     -53.673 -18.197  -2.535  1.00  0.81           C  
ATOM   6699  O   ALA A 443     -53.568 -18.622  -1.384  1.00  0.81           O  
ATOM   6700  CB  ALA A 443     -51.959 -16.492  -3.178  1.00  0.81           C  
ATOM   6701  H   ALA A 443     -53.099 -15.710  -1.024  1.00  0.81           H  
ATOM   6702  HA  ALA A 443     -54.023 -16.464  -3.719  1.00  0.81           H  
ATOM   6703 1HB  ALA A 443     -51.673 -17.105  -4.029  1.00  0.81           H  
ATOM   6704 2HB  ALA A 443     -51.811 -15.440  -3.416  1.00  0.81           H  
ATOM   6705 3HB  ALA A 443     -51.350 -16.750  -2.324  1.00  0.81           H  
ATOM   6706  N   ASN A 444     -53.990 -18.983  -3.555  1.00  0.83           N  
ATOM   6707  CA  ASN A 444     -54.200 -20.412  -3.385  1.00  0.83           C  
ATOM   6708  C   ASN A 444     -52.996 -21.202  -3.878  1.00  0.83           C  
ATOM   6709  O   ASN A 444     -52.048 -20.656  -4.456  1.00  0.83           O  
ATOM   6710  CB  ASN A 444     -55.477 -20.833  -4.115  1.00  0.83           C  
ATOM   6711  CG  ASN A 444     -56.125 -22.125  -3.602  1.00  0.83           C  
ATOM   6712  OD1 ASN A 444     -55.553 -22.865  -2.791  1.00  0.83           O  
ATOM   6713  ND2 ASN A 444     -57.319 -22.392  -4.071  1.00  0.83           N  
ATOM   6714  H   ASN A 444     -54.083 -18.601  -4.499  1.00  0.83           H  
ATOM   6715  HA  ASN A 444     -54.317 -20.626  -2.322  1.00  0.83           H  
ATOM   6716 1HB  ASN A 444     -56.205 -20.024  -4.053  1.00  0.83           H  
ATOM   6717 2HB  ASN A 444     -55.238 -20.966  -5.175  1.00  0.83           H  
ATOM   6718 1HD2 ASN A 444     -57.801 -23.218  -3.778  1.00  0.83           H  
ATOM   6719 2HD2 ASN A 444     -57.744 -21.768  -4.727  1.00  0.83           H  
ATOM   6720  N   ALA A 445     -53.029 -22.501  -3.657  1.00  0.82           N  
ATOM   6721  CA  ALA A 445     -51.964 -23.335  -4.158  1.00  0.82           C  
ATOM   6722  C   ALA A 445     -51.924 -23.159  -5.654  1.00  0.82           C  
ATOM   6723  O   ALA A 445     -52.976 -23.029  -6.278  1.00  0.82           O  
ATOM   6724  CB  ALA A 445     -52.192 -24.785  -3.805  1.00  0.82           C  
ATOM   6725  H   ALA A 445     -53.814 -22.896  -3.154  1.00  0.82           H  
ATOM   6726  HA  ALA A 445     -51.024 -22.995  -3.736  1.00  0.82           H  
ATOM   6727 1HB  ALA A 445     -51.373 -25.389  -4.205  1.00  0.82           H  
ATOM   6728 2HB  ALA A 445     -52.233 -24.893  -2.727  1.00  0.82           H  
ATOM   6729 3HB  ALA A 445     -53.133 -25.118  -4.238  1.00  0.82           H  
ATOM   6730  N   ASP A 446     -50.728 -23.160  -6.220  1.00  0.79           N  
ATOM   6731  CA  ASP A 446     -50.489 -23.006  -7.665  1.00  0.79           C  
ATOM   6732  C   ASP A 446     -50.770 -21.602  -8.245  1.00  0.79           C  
ATOM   6733  O   ASP A 446     -50.504 -21.373  -9.426  1.00  0.79           O  
ATOM   6734  CB  ASP A 446     -51.347 -23.999  -8.479  1.00  0.79           C  
ATOM   6735  CG  ASP A 446     -51.091 -25.482  -8.138  1.00  0.79           C  
ATOM   6736  OD1 ASP A 446     -49.953 -25.851  -7.997  1.00  0.79           O  
ATOM   6737  OD2 ASP A 446     -52.038 -26.222  -8.005  1.00  0.79           O  
ATOM   6738  H   ASP A 446     -49.915 -23.243  -5.602  1.00  0.79           H  
ATOM   6739  HA  ASP A 446     -49.437 -23.230  -7.848  1.00  0.79           H  
ATOM   6740 1HB  ASP A 446     -52.403 -23.781  -8.395  1.00  0.79           H  
ATOM   6741 2HB  ASP A 446     -51.110 -23.863  -9.537  1.00  0.79           H  
ATOM   6742  N   ASP A 447     -51.177 -20.632  -7.422  1.00  0.75           N  
ATOM   6743  CA  ASP A 447     -51.247 -19.262  -7.924  1.00  0.75           C  
ATOM   6744  C   ASP A 447     -49.826 -18.742  -7.842  1.00  0.75           C  
ATOM   6745  O   ASP A 447     -49.005 -19.317  -7.112  1.00  0.75           O  
ATOM   6746  CB  ASP A 447     -52.174 -18.324  -7.114  1.00  0.75           C  
ATOM   6747  CG  ASP A 447     -53.768 -18.483  -7.265  1.00  0.75           C  
ATOM   6748  OD1 ASP A 447     -54.321 -18.579  -8.365  1.00  0.75           O  
ATOM   6749  OD2 ASP A 447     -54.423 -18.427  -6.234  1.00  0.75           O  
ATOM   6750  H   ASP A 447     -51.423 -20.826  -6.449  1.00  0.75           H  
ATOM   6751  HA  ASP A 447     -51.561 -19.261  -8.968  1.00  0.75           H  
ATOM   6752 1HB  ASP A 447     -51.937 -18.456  -6.058  1.00  0.75           H  
ATOM   6753 2HB  ASP A 447     -51.920 -17.285  -7.366  1.00  0.75           H  
ATOM   6754  N   VAL A 448     -49.524 -17.698  -8.595  1.00  0.71           N  
ATOM   6755  CA  VAL A 448     -48.209 -17.084  -8.509  1.00  0.71           C  
ATOM   6756  C   VAL A 448     -48.327 -15.679  -7.987  1.00  0.71           C  
ATOM   6757  O   VAL A 448     -49.161 -14.899  -8.447  1.00  0.71           O  
ATOM   6758  CB  VAL A 448     -47.479 -17.081  -9.861  1.00  0.71           C  
ATOM   6759  CG1 VAL A 448     -46.135 -16.346  -9.751  1.00  0.71           C  
ATOM   6760  CG2 VAL A 448     -47.235 -18.499 -10.280  1.00  0.71           C  
ATOM   6761  H   VAL A 448     -50.237 -17.289  -9.203  1.00  0.71           H  
ATOM   6762  HA  VAL A 448     -47.604 -17.658  -7.810  1.00  0.71           H  
ATOM   6763  HB  VAL A 448     -48.095 -16.572 -10.603  1.00  0.71           H  
ATOM   6764 1HG1 VAL A 448     -45.656 -16.368 -10.711  1.00  0.71           H  
ATOM   6765 2HG1 VAL A 448     -46.293 -15.311  -9.453  1.00  0.71           H  
ATOM   6766 3HG1 VAL A 448     -45.501 -16.843  -9.010  1.00  0.71           H  
ATOM   6767 1HG2 VAL A 448     -46.725 -18.517 -11.243  1.00  0.71           H  
ATOM   6768 2HG2 VAL A 448     -46.627 -18.988  -9.552  1.00  0.71           H  
ATOM   6769 3HG2 VAL A 448     -48.185 -19.015 -10.349  1.00  0.71           H  
ATOM   6770  N   VAL A 449     -47.499 -15.391  -7.009  1.00  0.68           N  
ATOM   6771  CA  VAL A 449     -47.417 -14.112  -6.363  1.00  0.68           C  
ATOM   6772  C   VAL A 449     -46.128 -13.415  -6.692  1.00  0.68           C  
ATOM   6773  O   VAL A 449     -45.069 -14.033  -6.649  1.00  0.68           O  
ATOM   6774  CB  VAL A 449     -47.544 -14.269  -4.850  1.00  0.68           C  
ATOM   6775  CG1 VAL A 449     -47.281 -12.982  -4.192  1.00  0.68           C  
ATOM   6776  CG2 VAL A 449     -48.954 -14.745  -4.503  1.00  0.68           C  
ATOM   6777  H   VAL A 449     -46.868 -16.120  -6.700  1.00  0.68           H  
ATOM   6778  HA  VAL A 449     -48.243 -13.533  -6.706  1.00  0.68           H  
ATOM   6779  HB  VAL A 449     -46.833 -14.978  -4.514  1.00  0.68           H  
ATOM   6780 1HG1 VAL A 449     -47.383 -13.082  -3.116  1.00  0.68           H  
ATOM   6781 2HG1 VAL A 449     -46.277 -12.639  -4.424  1.00  0.68           H  
ATOM   6782 3HG1 VAL A 449     -47.987 -12.302  -4.576  1.00  0.68           H  
ATOM   6783 1HG2 VAL A 449     -49.045 -14.859  -3.425  1.00  0.68           H  
ATOM   6784 2HG2 VAL A 449     -49.677 -14.008  -4.850  1.00  0.68           H  
ATOM   6785 3HG2 VAL A 449     -49.149 -15.701  -4.986  1.00  0.68           H  
ATOM   6786  N   VAL A 450     -46.213 -12.145  -7.051  1.00  0.67           N  
ATOM   6787  CA  VAL A 450     -44.986 -11.422  -7.352  1.00  0.67           C  
ATOM   6788  C   VAL A 450     -44.817 -10.229  -6.458  1.00  0.67           C  
ATOM   6789  O   VAL A 450     -45.716  -9.398  -6.353  1.00  0.67           O  
ATOM   6790  CB  VAL A 450     -44.962 -10.935  -8.795  1.00  0.67           C  
ATOM   6791  CG1 VAL A 450     -43.665 -10.185  -9.096  1.00  0.67           C  
ATOM   6792  CG2 VAL A 450     -45.151 -12.079  -9.654  1.00  0.67           C  
ATOM   6793  H   VAL A 450     -47.138 -11.715  -7.094  1.00  0.67           H  
ATOM   6794  HA  VAL A 450     -44.145 -12.089  -7.204  1.00  0.67           H  
ATOM   6795  HB  VAL A 450     -45.737 -10.230  -8.937  1.00  0.67           H  
ATOM   6796 1HG1 VAL A 450     -43.683  -9.838 -10.127  1.00  0.67           H  
ATOM   6797 2HG1 VAL A 450     -43.571  -9.328  -8.432  1.00  0.67           H  
ATOM   6798 3HG1 VAL A 450     -42.813 -10.857  -8.949  1.00  0.67           H  
ATOM   6799 1HG2 VAL A 450     -45.150 -11.753 -10.686  1.00  0.67           H  
ATOM   6800 2HG2 VAL A 450     -44.333 -12.760  -9.456  1.00  0.67           H  
ATOM   6801 3HG2 VAL A 450     -46.096 -12.567  -9.431  1.00  0.67           H  
ATOM   6802  N   LEU A 451     -43.674 -10.143  -5.806  1.00  0.69           N  
ATOM   6803  CA  LEU A 451     -43.413  -8.992  -4.968  1.00  0.69           C  
ATOM   6804  C   LEU A 451     -42.326  -8.171  -5.643  1.00  0.69           C  
ATOM   6805  O   LEU A 451     -41.143  -8.528  -5.593  1.00  0.69           O  
ATOM   6806  CB  LEU A 451     -42.968  -9.421  -3.587  1.00  0.69           C  
ATOM   6807  CG  LEU A 451     -43.887 -10.445  -2.852  1.00  0.69           C  
ATOM   6808  CD1 LEU A 451     -43.293 -10.744  -1.524  1.00  0.69           C  
ATOM   6809  CD2 LEU A 451     -45.293  -9.928  -2.707  1.00  0.69           C  
ATOM   6810  H   LEU A 451     -42.977 -10.877  -5.929  1.00  0.69           H  
ATOM   6811  HA  LEU A 451     -44.307  -8.380  -4.892  1.00  0.69           H  
ATOM   6812 1HB  LEU A 451     -41.982  -9.839  -3.666  1.00  0.69           H  
ATOM   6813 2HB  LEU A 451     -42.906  -8.528  -2.958  1.00  0.69           H  
ATOM   6814  HG  LEU A 451     -43.910 -11.376  -3.422  1.00  0.69           H  
ATOM   6815 1HD1 LEU A 451     -43.916 -11.479  -1.027  1.00  0.69           H  
ATOM   6816 2HD1 LEU A 451     -42.298 -11.137  -1.642  1.00  0.69           H  
ATOM   6817 3HD1 LEU A 451     -43.245  -9.840  -0.927  1.00  0.69           H  
ATOM   6818 1HD2 LEU A 451     -45.906 -10.671  -2.190  1.00  0.69           H  
ATOM   6819 2HD2 LEU A 451     -45.290  -9.020  -2.144  1.00  0.69           H  
ATOM   6820 3HD2 LEU A 451     -45.710  -9.740  -3.690  1.00  0.69           H  
ATOM   6821  N   ALA A 452     -42.730  -7.111  -6.329  1.00  0.73           N  
ATOM   6822  CA  ALA A 452     -41.789  -6.320  -7.104  1.00  0.73           C  
ATOM   6823  C   ALA A 452     -41.236  -5.167  -6.277  1.00  0.73           C  
ATOM   6824  O   ALA A 452     -41.981  -4.549  -5.514  1.00  0.73           O  
ATOM   6825  CB  ALA A 452     -42.464  -5.797  -8.346  1.00  0.73           C  
ATOM   6826  H   ALA A 452     -43.718  -6.841  -6.320  1.00  0.73           H  
ATOM   6827  HA  ALA A 452     -40.974  -6.964  -7.392  1.00  0.73           H  
ATOM   6828 1HB  ALA A 452     -41.754  -5.219  -8.932  1.00  0.73           H  
ATOM   6829 2HB  ALA A 452     -42.844  -6.625  -8.941  1.00  0.73           H  
ATOM   6830 3HB  ALA A 452     -43.276  -5.167  -8.032  1.00  0.73           H  
ATOM   6831  N   GLY A 453     -39.966  -4.816  -6.475  1.00  0.80           N  
ATOM   6832  CA  GLY A 453     -39.365  -3.702  -5.721  1.00  0.80           C  
ATOM   6833  C   GLY A 453     -38.360  -4.185  -4.666  1.00  0.80           C  
ATOM   6834  O   GLY A 453     -37.605  -5.121  -4.908  1.00  0.80           O  
ATOM   6835  H   GLY A 453     -39.408  -5.383  -7.109  1.00  0.80           H  
ATOM   6836 1HA  GLY A 453     -38.862  -3.031  -6.418  1.00  0.80           H  
ATOM   6837 2HA  GLY A 453     -40.148  -3.119  -5.233  1.00  0.80           H  
ATOM   6838  N   LYS A 454     -38.344  -3.548  -3.499  1.00  0.88           N  
ATOM   6839  CA  LYS A 454     -37.315  -3.742  -2.470  1.00  0.88           C  
ATOM   6840  C   LYS A 454     -36.650  -5.139  -2.406  1.00  0.88           C  
ATOM   6841  O   LYS A 454     -35.415  -5.253  -2.501  1.00  0.88           O  
ATOM   6842  CB  LYS A 454     -37.988  -3.423  -1.158  1.00  0.88           C  
ATOM   6843  CG  LYS A 454     -37.121  -3.335  -0.011  1.00  0.88           C  
ATOM   6844  CD  LYS A 454     -37.868  -2.772   1.090  1.00  0.88           C  
ATOM   6845  CE  LYS A 454     -38.159  -1.337   0.756  1.00  0.88           C  
ATOM   6846  NZ  LYS A 454     -36.934  -0.484   0.866  1.00  0.88           N  
ATOM   6847  H   LYS A 454     -39.030  -2.799  -3.310  1.00  0.88           H  
ATOM   6848  HA  LYS A 454     -36.532  -3.007  -2.645  1.00  0.88           H  
ATOM   6849 1HB  LYS A 454     -38.501  -2.476  -1.248  1.00  0.88           H  
ATOM   6850 2HB  LYS A 454     -38.745  -4.177  -0.944  1.00  0.88           H  
ATOM   6851 1HG  LYS A 454     -36.680  -4.302   0.254  1.00  0.88           H  
ATOM   6852 2HG  LYS A 454     -36.353  -2.628  -0.270  1.00  0.88           H  
ATOM   6853 1HD  LYS A 454     -38.804  -3.314   1.209  1.00  0.88           H  
ATOM   6854 2HD  LYS A 454     -37.282  -2.831   2.015  1.00  0.88           H  
ATOM   6855 1HE  LYS A 454     -38.529  -1.273  -0.264  1.00  0.88           H  
ATOM   6856 2HE  LYS A 454     -38.916  -0.981   1.403  1.00  0.88           H  
ATOM   6857 1HZ  LYS A 454     -37.165   0.466   0.634  1.00  0.88           H  
ATOM   6858 2HZ  LYS A 454     -36.558  -0.506   1.806  1.00  0.88           H  
ATOM   6859 3HZ  LYS A 454     -36.179  -0.792   0.236  1.00  0.88           H  
ATOM   6860  N   GLY A 455     -37.402  -6.211  -2.216  1.00  0.95           N  
ATOM   6861  CA  GLY A 455     -36.720  -7.494  -2.250  1.00  0.95           C  
ATOM   6862  C   GLY A 455     -35.670  -7.733  -1.165  1.00  0.95           C  
ATOM   6863  O   GLY A 455     -35.968  -8.132  -0.026  1.00  0.95           O  
ATOM   6864  H   GLY A 455     -38.421  -6.153  -2.107  1.00  0.95           H  
ATOM   6865 1HA  GLY A 455     -37.459  -8.277  -2.206  1.00  0.95           H  
ATOM   6866 2HA  GLY A 455     -36.244  -7.595  -3.226  1.00  0.95           H  
ATOM   6867  N   HIS A 456     -34.419  -7.630  -1.620  1.00  1.01           N  
ATOM   6868  CA  HIS A 456     -33.202  -7.892  -0.849  1.00  1.01           C  
ATOM   6869  C   HIS A 456     -32.742  -6.775   0.057  1.00  1.01           C  
ATOM   6870  O   HIS A 456     -31.860  -6.985   0.891  1.00  1.01           O  
ATOM   6871  CB  HIS A 456     -32.033  -8.163  -1.781  1.00  1.01           C  
ATOM   6872  CG  HIS A 456     -31.578  -6.946  -2.593  1.00  1.01           C  
ATOM   6873  ND1 HIS A 456     -32.352  -6.351  -3.579  1.00  1.01           N  
ATOM   6874  CD2 HIS A 456     -30.422  -6.237  -2.549  1.00  1.01           C  
ATOM   6875  CE1 HIS A 456     -31.686  -5.331  -4.099  1.00  1.01           C  
ATOM   6876  NE2 HIS A 456     -30.514  -5.241  -3.492  1.00  1.01           N  
ATOM   6877  H   HIS A 456     -34.341  -7.232  -2.547  1.00  1.01           H  
ATOM   6878  HA  HIS A 456     -33.357  -8.765  -0.223  1.00  1.01           H  
ATOM   6879 1HB  HIS A 456     -31.183  -8.512  -1.197  1.00  1.01           H  
ATOM   6880 2HB  HIS A 456     -32.292  -8.943  -2.444  1.00  1.01           H  
ATOM   6881  HD1 HIS A 456     -33.277  -6.613  -3.871  1.00  1.01           H  
ATOM   6882  HD2 HIS A 456     -29.522  -6.328  -1.940  1.00  1.01           H  
ATOM   6883  HE1 HIS A 456     -32.118  -4.731  -4.891  1.00  1.01           H  
ATOM   6884  N   GLU A 457     -33.297  -5.587  -0.103  1.00  1.04           N  
ATOM   6885  CA  GLU A 457     -32.847  -4.511   0.762  1.00  1.04           C  
ATOM   6886  C   GLU A 457     -33.327  -4.863   2.157  1.00  1.04           C  
ATOM   6887  O   GLU A 457     -34.375  -5.492   2.302  1.00  1.04           O  
ATOM   6888  CB  GLU A 457     -33.409  -3.164   0.337  1.00  1.04           C  
ATOM   6889  CG  GLU A 457     -32.944  -2.639  -1.037  1.00  1.04           C  
ATOM   6890  CD  GLU A 457     -33.629  -1.320  -1.403  1.00  1.04           C  
ATOM   6891  OE1 GLU A 457     -34.493  -0.913  -0.650  1.00  1.04           O  
ATOM   6892  OE2 GLU A 457     -33.292  -0.723  -2.412  1.00  1.04           O  
ATOM   6893  H   GLU A 457     -34.010  -5.447  -0.821  1.00  1.04           H  
ATOM   6894  HA  GLU A 457     -31.758  -4.469   0.758  1.00  1.04           H  
ATOM   6895 1HB  GLU A 457     -34.440  -3.240   0.334  1.00  1.04           H  
ATOM   6896 2HB  GLU A 457     -33.145  -2.415   1.087  1.00  1.04           H  
ATOM   6897 1HG  GLU A 457     -31.864  -2.495  -1.026  1.00  1.04           H  
ATOM   6898 2HG  GLU A 457     -33.177  -3.392  -1.795  1.00  1.04           H  
ATOM   6899  N   ASP A 458     -32.565  -4.482   3.178  1.00  1.03           N  
ATOM   6900  CA  ASP A 458     -32.959  -4.756   4.557  1.00  1.03           C  
ATOM   6901  C   ASP A 458     -33.577  -3.576   5.315  1.00  1.03           C  
ATOM   6902  O   ASP A 458     -33.646  -3.603   6.546  1.00  1.03           O  
ATOM   6903  CB  ASP A 458     -31.789  -5.366   5.347  1.00  1.03           C  
ATOM   6904  CG  ASP A 458     -30.507  -4.508   5.410  1.00  1.03           C  
ATOM   6905  OD1 ASP A 458     -30.341  -3.644   4.582  1.00  1.03           O  
ATOM   6906  OD2 ASP A 458     -29.704  -4.743   6.288  1.00  1.03           O  
ATOM   6907  H   ASP A 458     -31.707  -3.986   2.996  1.00  1.03           H  
ATOM   6908  HA  ASP A 458     -33.720  -5.529   4.522  1.00  1.03           H  
ATOM   6909 1HB  ASP A 458     -32.117  -5.558   6.368  1.00  1.03           H  
ATOM   6910 2HB  ASP A 458     -31.534  -6.332   4.907  1.00  1.03           H  
ATOM   6911  N   TYR A 459     -34.060  -2.562   4.599  1.00  1.01           N  
ATOM   6912  CA  TYR A 459     -34.685  -1.424   5.266  1.00  1.01           C  
ATOM   6913  C   TYR A 459     -35.609  -0.562   4.399  1.00  1.01           C  
ATOM   6914  O   TYR A 459     -35.566  -0.607   3.165  1.00  1.01           O  
ATOM   6915  CB  TYR A 459     -33.618  -0.518   5.868  1.00  1.01           C  
ATOM   6916  CG  TYR A 459     -32.675   0.042   4.846  1.00  1.01           C  
ATOM   6917  CD1 TYR A 459     -32.991   1.208   4.196  1.00  1.01           C  
ATOM   6918  CD2 TYR A 459     -31.492  -0.603   4.570  1.00  1.01           C  
ATOM   6919  CE1 TYR A 459     -32.132   1.734   3.257  1.00  1.01           C  
ATOM   6920  CE2 TYR A 459     -30.626  -0.089   3.634  1.00  1.01           C  
ATOM   6921  CZ  TYR A 459     -30.942   1.080   2.975  1.00  1.01           C  
ATOM   6922  OH  TYR A 459     -30.082   1.601   2.033  1.00  1.01           O  
ATOM   6923  H   TYR A 459     -33.993  -2.598   3.594  1.00  1.01           H  
ATOM   6924  HA  TYR A 459     -35.293  -1.816   6.068  1.00  1.01           H  
ATOM   6925 1HB  TYR A 459     -34.108   0.307   6.372  1.00  1.01           H  
ATOM   6926 2HB  TYR A 459     -33.041  -1.062   6.614  1.00  1.01           H  
ATOM   6927  HD1 TYR A 459     -33.927   1.707   4.427  1.00  1.01           H  
ATOM   6928  HD2 TYR A 459     -31.241  -1.523   5.093  1.00  1.01           H  
ATOM   6929  HE1 TYR A 459     -32.387   2.657   2.741  1.00  1.01           H  
ATOM   6930  HE2 TYR A 459     -29.690  -0.609   3.418  1.00  1.01           H  
ATOM   6931  HH  TYR A 459     -30.397   2.470   1.764  1.00  1.01           H  
ATOM   6932  N   GLN A 460     -36.401   0.268   5.085  1.00  0.98           N  
ATOM   6933  CA  GLN A 460     -37.215   1.332   4.491  1.00  0.98           C  
ATOM   6934  C   GLN A 460     -36.797   2.674   5.054  1.00  0.98           C  
ATOM   6935  O   GLN A 460     -36.390   2.764   6.214  1.00  0.98           O  
ATOM   6936  CB  GLN A 460     -38.722   1.176   4.768  1.00  0.98           C  
ATOM   6937  CG  GLN A 460     -39.402   0.059   4.076  1.00  0.98           C  
ATOM   6938  CD  GLN A 460     -40.905   0.015   4.334  1.00  0.98           C  
ATOM   6939  OE1 GLN A 460     -41.394  -0.292   5.432  1.00  0.98           O  
ATOM   6940  NE2 GLN A 460     -41.652   0.366   3.290  1.00  0.98           N  
ATOM   6941  H   GLN A 460     -36.406   0.155   6.095  1.00  0.98           H  
ATOM   6942  HA  GLN A 460     -37.047   1.352   3.417  1.00  0.98           H  
ATOM   6943 1HB  GLN A 460     -38.876   1.040   5.839  1.00  0.98           H  
ATOM   6944 2HB  GLN A 460     -39.232   2.099   4.481  1.00  0.98           H  
ATOM   6945 1HG  GLN A 460     -39.285   0.278   3.040  1.00  0.98           H  
ATOM   6946 2HG  GLN A 460     -38.954  -0.887   4.328  1.00  0.98           H  
ATOM   6947 1HE2 GLN A 460     -42.647   0.402   3.364  1.00  0.98           H  
ATOM   6948 2HE2 GLN A 460     -41.207   0.638   2.403  1.00  0.98           H  
ATOM   6949  N   GLU A 461     -36.924   3.729   4.249  1.00  0.95           N  
ATOM   6950  CA  GLU A 461     -36.623   5.075   4.750  1.00  0.95           C  
ATOM   6951  C   GLU A 461     -37.818   6.017   4.647  1.00  0.95           C  
ATOM   6952  O   GLU A 461     -38.349   6.237   3.555  1.00  0.95           O  
ATOM   6953  CB  GLU A 461     -35.403   5.641   4.023  1.00  0.95           C  
ATOM   6954  CG  GLU A 461     -34.117   4.891   4.355  1.00  0.95           C  
ATOM   6955  CD  GLU A 461     -32.876   5.376   3.659  1.00  0.95           C  
ATOM   6956  OE1 GLU A 461     -32.968   6.053   2.649  1.00  0.95           O  
ATOM   6957  OE2 GLU A 461     -31.807   5.055   4.149  1.00  0.95           O  
ATOM   6958  H   GLU A 461     -37.213   3.587   3.276  1.00  0.95           H  
ATOM   6959  HA  GLU A 461     -36.367   4.996   5.802  1.00  0.95           H  
ATOM   6960 1HB  GLU A 461     -35.567   5.571   2.952  1.00  0.95           H  
ATOM   6961 2HB  GLU A 461     -35.273   6.693   4.280  1.00  0.95           H  
ATOM   6962 1HG  GLU A 461     -33.956   4.941   5.432  1.00  0.95           H  
ATOM   6963 2HG  GLU A 461     -34.272   3.863   4.097  1.00  0.95           H  
ATOM   6964  N   ILE A 462     -38.294   6.491   5.810  1.00  0.93           N  
ATOM   6965  CA  ILE A 462     -39.476   7.358   5.878  1.00  0.93           C  
ATOM   6966  C   ILE A 462     -39.197   8.607   6.731  1.00  0.93           C  
ATOM   6967  O   ILE A 462     -38.827   8.475   7.896  1.00  0.93           O  
ATOM   6968  CB  ILE A 462     -40.661   6.577   6.464  1.00  0.93           C  
ATOM   6969  CG1 ILE A 462     -40.910   5.326   5.611  1.00  0.93           C  
ATOM   6970  CG2 ILE A 462     -41.897   7.461   6.463  1.00  0.93           C  
ATOM   6971  CD1 ILE A 462     -41.958   4.398   6.143  1.00  0.93           C  
ATOM   6972  H   ILE A 462     -37.799   6.246   6.672  1.00  0.93           H  
ATOM   6973  HA  ILE A 462     -39.747   7.673   4.875  1.00  0.93           H  
ATOM   6974  HB  ILE A 462     -40.430   6.259   7.483  1.00  0.93           H  
ATOM   6975 1HG1 ILE A 462     -41.164   5.650   4.628  1.00  0.93           H  
ATOM   6976 2HG1 ILE A 462     -40.001   4.746   5.557  1.00  0.93           H  
ATOM   6977 1HG2 ILE A 462     -42.742   6.911   6.870  1.00  0.93           H  
ATOM   6978 2HG2 ILE A 462     -41.718   8.351   7.073  1.00  0.93           H  
ATOM   6979 3HG2 ILE A 462     -42.122   7.771   5.440  1.00  0.93           H  
ATOM   6980 1HD1 ILE A 462     -42.054   3.539   5.474  1.00  0.93           H  
ATOM   6981 2HD1 ILE A 462     -41.670   4.053   7.138  1.00  0.93           H  
ATOM   6982 3HD1 ILE A 462     -42.912   4.922   6.200  1.00  0.93           H  
ATOM   6983  N   ASP A 463     -39.339   9.817   6.171  1.00  0.92           N  
ATOM   6984  CA  ASP A 463     -39.072  11.072   6.887  1.00  0.92           C  
ATOM   6985  C   ASP A 463     -37.638  11.114   7.420  1.00  0.92           C  
ATOM   6986  O   ASP A 463     -37.354  11.728   8.448  1.00  0.92           O  
ATOM   6987  CB  ASP A 463     -40.068  11.278   8.043  1.00  0.92           C  
ATOM   6988  CG  ASP A 463     -41.527  11.482   7.587  1.00  0.92           C  
ATOM   6989  OD1 ASP A 463     -41.769  12.336   6.765  1.00  0.92           O  
ATOM   6990  OD2 ASP A 463     -42.380  10.769   8.069  1.00  0.92           O  
ATOM   6991  H   ASP A 463     -39.628   9.921   5.204  1.00  0.92           H  
ATOM   6992  HA  ASP A 463     -39.194  11.897   6.184  1.00  0.92           H  
ATOM   6993 1HB  ASP A 463     -40.032  10.435   8.728  1.00  0.92           H  
ATOM   6994 2HB  ASP A 463     -39.765  12.156   8.610  1.00  0.92           H  
ATOM   6995  N   GLY A 464     -36.739  10.444   6.704  1.00  0.91           N  
ATOM   6996  CA  GLY A 464     -35.326  10.369   7.044  1.00  0.91           C  
ATOM   6997  C   GLY A 464     -35.002   9.227   8.018  1.00  0.91           C  
ATOM   6998  O   GLY A 464     -33.831   8.940   8.270  1.00  0.91           O  
ATOM   6999  H   GLY A 464     -37.060   9.966   5.877  1.00  0.91           H  
ATOM   7000 1HA  GLY A 464     -34.745  10.239   6.131  1.00  0.91           H  
ATOM   7001 2HA  GLY A 464     -35.014  11.316   7.483  1.00  0.91           H  
ATOM   7002  N   GLN A 465     -36.026   8.573   8.568  1.00  0.88           N  
ATOM   7003  CA  GLN A 465     -35.805   7.502   9.529  1.00  0.88           C  
ATOM   7004  C   GLN A 465     -35.723   6.139   8.874  1.00  0.88           C  
ATOM   7005  O   GLN A 465     -36.608   5.731   8.116  1.00  0.88           O  
ATOM   7006  CB  GLN A 465     -36.897   7.486  10.599  1.00  0.88           C  
ATOM   7007  CG  GLN A 465     -36.744   6.356  11.639  1.00  0.88           C  
ATOM   7008  CD  GLN A 465     -35.543   6.517  12.564  1.00  0.88           C  
ATOM   7009  OE1 GLN A 465     -35.407   7.544  13.245  1.00  0.88           O  
ATOM   7010  NE2 GLN A 465     -34.665   5.504  12.605  1.00  0.88           N  
ATOM   7011  H   GLN A 465     -36.985   8.818   8.333  1.00  0.88           H  
ATOM   7012  HA  GLN A 465     -34.855   7.685  10.027  1.00  0.88           H  
ATOM   7013 1HB  GLN A 465     -36.906   8.438  11.125  1.00  0.88           H  
ATOM   7014 2HB  GLN A 465     -37.872   7.368  10.119  1.00  0.88           H  
ATOM   7015 1HG  GLN A 465     -37.639   6.341  12.255  1.00  0.88           H  
ATOM   7016 2HG  GLN A 465     -36.642   5.405  11.118  1.00  0.88           H  
ATOM   7017 1HE2 GLN A 465     -33.865   5.560  13.200  1.00  0.88           H  
ATOM   7018 2HE2 GLN A 465     -34.809   4.659  12.031  1.00  0.88           H  
ATOM   7019  N   ARG A 466     -34.637   5.438   9.142  1.00  0.85           N  
ATOM   7020  CA  ARG A 466     -34.460   4.109   8.590  1.00  0.85           C  
ATOM   7021  C   ARG A 466     -35.102   3.056   9.504  1.00  0.85           C  
ATOM   7022  O   ARG A 466     -34.960   3.122  10.734  1.00  0.85           O  
ATOM   7023  CB  ARG A 466     -32.986   3.805   8.376  1.00  0.85           C  
ATOM   7024  CG  ARG A 466     -32.724   2.479   7.719  1.00  0.85           C  
ATOM   7025  CD  ARG A 466     -31.283   2.255   7.395  1.00  0.85           C  
ATOM   7026  NE  ARG A 466     -30.796   3.088   6.289  1.00  0.85           N  
ATOM   7027  CZ  ARG A 466     -29.522   3.099   5.857  1.00  0.85           C  
ATOM   7028  NH1 ARG A 466     -28.612   2.337   6.429  1.00  0.85           N  
ATOM   7029  NH2 ARG A 466     -29.200   3.883   4.852  1.00  0.85           N  
ATOM   7030  H   ARG A 466     -33.927   5.833   9.744  1.00  0.85           H  
ATOM   7031  HA  ARG A 466     -34.947   4.072   7.621  1.00  0.85           H  
ATOM   7032 1HB  ARG A 466     -32.544   4.577   7.744  1.00  0.85           H  
ATOM   7033 2HB  ARG A 466     -32.465   3.816   9.331  1.00  0.85           H  
ATOM   7034 1HG  ARG A 466     -33.061   1.669   8.364  1.00  0.85           H  
ATOM   7035 2HG  ARG A 466     -33.290   2.464   6.791  1.00  0.85           H  
ATOM   7036 1HD  ARG A 466     -30.684   2.482   8.273  1.00  0.85           H  
ATOM   7037 2HD  ARG A 466     -31.135   1.214   7.123  1.00  0.85           H  
ATOM   7038  HE  ARG A 466     -31.451   3.707   5.780  1.00  0.85           H  
ATOM   7039 1HH1 ARG A 466     -28.869   1.736   7.198  1.00  0.85           H  
ATOM   7040 2HH1 ARG A 466     -27.661   2.352   6.094  1.00  0.85           H  
ATOM   7041 1HH2 ARG A 466     -29.940   4.461   4.426  1.00  0.85           H  
ATOM   7042 2HH2 ARG A 466     -28.255   3.911   4.506  1.00  0.85           H  
ATOM   7043  N   HIS A 467     -35.809   2.095   8.903  1.00  0.82           N  
ATOM   7044  CA  HIS A 467     -36.438   1.017   9.661  1.00  0.82           C  
ATOM   7045  C   HIS A 467     -36.134  -0.341   9.015  1.00  0.82           C  
ATOM   7046  O   HIS A 467     -36.234  -0.465   7.798  1.00  0.82           O  
ATOM   7047  CB  HIS A 467     -37.964   1.175   9.640  1.00  0.82           C  
ATOM   7048  CG  HIS A 467     -38.502   2.436  10.241  1.00  0.82           C  
ATOM   7049  ND1 HIS A 467     -38.727   2.576  11.594  1.00  0.82           N  
ATOM   7050  CD2 HIS A 467     -38.881   3.611   9.671  1.00  0.82           C  
ATOM   7051  CE1 HIS A 467     -39.223   3.775  11.834  1.00  0.82           C  
ATOM   7052  NE2 HIS A 467     -39.330   4.420  10.688  1.00  0.82           N  
ATOM   7053  H   HIS A 467     -35.932   2.148   7.893  1.00  0.82           H  
ATOM   7054  HA  HIS A 467     -36.102   1.059  10.687  1.00  0.82           H  
ATOM   7055 1HB  HIS A 467     -38.306   1.134   8.602  1.00  0.82           H  
ATOM   7056 2HB  HIS A 467     -38.417   0.332  10.160  1.00  0.82           H  
ATOM   7057  HD1 HIS A 467     -38.559   1.884  12.296  1.00  0.82           H  
ATOM   7058  HD2 HIS A 467     -38.890   3.970   8.637  1.00  0.82           H  
ATOM   7059  HE1 HIS A 467     -39.468   4.078  12.850  1.00  0.82           H  
ATOM   7060  N   PRO A 468     -35.781  -1.395   9.773  1.00  0.78           N  
ATOM   7061  CA  PRO A 468     -35.550  -2.733   9.249  1.00  0.78           C  
ATOM   7062  C   PRO A 468     -36.746  -3.250   8.469  1.00  0.78           C  
ATOM   7063  O   PRO A 468     -37.886  -3.130   8.928  1.00  0.78           O  
ATOM   7064  CB  PRO A 468     -35.338  -3.553  10.521  1.00  0.78           C  
ATOM   7065  CG  PRO A 468     -34.799  -2.555  11.528  1.00  0.78           C  
ATOM   7066  CD  PRO A 468     -35.528  -1.258  11.223  1.00  0.78           C  
ATOM   7067  HA  PRO A 468     -34.645  -2.727   8.623  1.00  0.78           H  
ATOM   7068 1HB  PRO A 468     -36.288  -4.011  10.831  1.00  0.78           H  
ATOM   7069 2HB  PRO A 468     -34.638  -4.377  10.318  1.00  0.78           H  
ATOM   7070 1HG  PRO A 468     -34.980  -2.914  12.554  1.00  0.78           H  
ATOM   7071 2HG  PRO A 468     -33.708  -2.462  11.413  1.00  0.78           H  
ATOM   7072 1HD  PRO A 468     -36.470  -1.177  11.788  1.00  0.78           H  
ATOM   7073 2HD  PRO A 468     -34.825  -0.441  11.438  1.00  0.78           H  
ATOM   7074  N   PHE A 469     -36.486  -3.839   7.311  1.00  0.75           N  
ATOM   7075  CA  PHE A 469     -37.551  -4.402   6.486  1.00  0.75           C  
ATOM   7076  C   PHE A 469     -37.016  -5.213   5.311  1.00  0.75           C  
ATOM   7077  O   PHE A 469     -36.124  -4.751   4.620  1.00  0.75           O  
ATOM   7078  CB  PHE A 469     -38.431  -3.305   5.895  1.00  0.75           C  
ATOM   7079  CG  PHE A 469     -39.651  -3.871   5.310  1.00  0.75           C  
ATOM   7080  CD1 PHE A 469     -40.745  -4.122   6.100  1.00  0.75           C  
ATOM   7081  CD2 PHE A 469     -39.692  -4.220   3.993  1.00  0.75           C  
ATOM   7082  CE1 PHE A 469     -41.864  -4.702   5.570  1.00  0.75           C  
ATOM   7083  CE2 PHE A 469     -40.793  -4.804   3.463  1.00  0.75           C  
ATOM   7084  CZ  PHE A 469     -41.882  -5.045   4.250  1.00  0.75           C  
ATOM   7085  H   PHE A 469     -35.515  -3.879   7.004  1.00  0.75           H  
ATOM   7086  HA  PHE A 469     -38.160  -5.056   7.110  1.00  0.75           H  
ATOM   7087 1HB  PHE A 469     -38.711  -2.568   6.647  1.00  0.75           H  
ATOM   7088 2HB  PHE A 469     -37.879  -2.792   5.112  1.00  0.75           H  
ATOM   7089  HD1 PHE A 469     -40.708  -3.858   7.160  1.00  0.75           H  
ATOM   7090  HD2 PHE A 469     -38.821  -4.044   3.385  1.00  0.75           H  
ATOM   7091  HE1 PHE A 469     -42.727  -4.902   6.202  1.00  0.75           H  
ATOM   7092  HE2 PHE A 469     -40.802  -5.091   2.416  1.00  0.75           H  
ATOM   7093  HZ  PHE A 469     -42.757  -5.522   3.828  1.00  0.75           H  
ATOM   7094  N   SER A 470     -37.616  -6.354   5.003  1.00  0.73           N  
ATOM   7095  CA  SER A 470     -37.234  -7.062   3.780  1.00  0.73           C  
ATOM   7096  C   SER A 470     -38.368  -7.903   3.225  1.00  0.73           C  
ATOM   7097  O   SER A 470     -38.946  -8.730   3.930  1.00  0.73           O  
ATOM   7098  CB  SER A 470     -36.025  -7.935   4.025  1.00  0.73           C  
ATOM   7099  OG  SER A 470     -35.705  -8.688   2.880  1.00  0.73           O  
ATOM   7100  H   SER A 470     -38.346  -6.722   5.598  1.00  0.73           H  
ATOM   7101  HA  SER A 470     -36.966  -6.320   3.024  1.00  0.73           H  
ATOM   7102 1HB  SER A 470     -35.180  -7.311   4.290  1.00  0.73           H  
ATOM   7103 2HB  SER A 470     -36.215  -8.591   4.856  1.00  0.73           H  
ATOM   7104  HG  SER A 470     -35.686  -8.051   2.134  1.00  0.73           H  
ATOM   7105  N   ASP A 471     -38.664  -7.718   1.937  1.00  0.70           N  
ATOM   7106  CA  ASP A 471     -39.743  -8.456   1.278  1.00  0.70           C  
ATOM   7107  C   ASP A 471     -39.510  -9.948   1.306  1.00  0.70           C  
ATOM   7108  O   ASP A 471     -40.441 -10.730   1.477  1.00  0.70           O  
ATOM   7109  CB  ASP A 471     -39.832  -8.072  -0.175  1.00  0.70           C  
ATOM   7110  CG  ASP A 471     -40.392  -6.741  -0.468  1.00  0.70           C  
ATOM   7111  OD1 ASP A 471     -40.998  -6.130   0.361  1.00  0.70           O  
ATOM   7112  OD2 ASP A 471     -40.156  -6.280  -1.555  1.00  0.70           O  
ATOM   7113  H   ASP A 471     -38.124  -7.044   1.409  1.00  0.70           H  
ATOM   7114  HA  ASP A 471     -40.677  -8.234   1.788  1.00  0.70           H  
ATOM   7115 1HB  ASP A 471     -38.857  -8.123  -0.574  1.00  0.70           H  
ATOM   7116 2HB  ASP A 471     -40.432  -8.819  -0.705  1.00  0.70           H  
ATOM   7117  N   LEU A 472     -38.260 -10.353   1.157  1.00  0.68           N  
ATOM   7118  CA  LEU A 472     -37.956 -11.776   1.178  1.00  0.68           C  
ATOM   7119  C   LEU A 472     -38.308 -12.388   2.539  1.00  0.68           C  
ATOM   7120  O   LEU A 472     -38.817 -13.510   2.617  1.00  0.68           O  
ATOM   7121  CB  LEU A 472     -36.471 -11.955   0.893  1.00  0.68           C  
ATOM   7122  CG  LEU A 472     -36.033 -11.610  -0.515  1.00  0.68           C  
ATOM   7123  CD1 LEU A 472     -34.562 -11.566  -0.580  1.00  0.68           C  
ATOM   7124  CD2 LEU A 472     -36.529 -12.654  -1.458  1.00  0.68           C  
ATOM   7125  H   LEU A 472     -37.523  -9.661   0.989  1.00  0.68           H  
ATOM   7126  HA  LEU A 472     -38.543 -12.270   0.405  1.00  0.68           H  
ATOM   7127 1HB  LEU A 472     -35.910 -11.315   1.577  1.00  0.68           H  
ATOM   7128 2HB  LEU A 472     -36.199 -12.990   1.089  1.00  0.68           H  
ATOM   7129  HG  LEU A 472     -36.424 -10.634  -0.787  1.00  0.68           H  
ATOM   7130 1HD1 LEU A 472     -34.268 -11.310  -1.589  1.00  0.68           H  
ATOM   7131 2HD1 LEU A 472     -34.197 -10.819   0.111  1.00  0.68           H  
ATOM   7132 3HD1 LEU A 472     -34.157 -12.539  -0.314  1.00  0.68           H  
ATOM   7133 1HD2 LEU A 472     -36.201 -12.405  -2.469  1.00  0.68           H  
ATOM   7134 2HD2 LEU A 472     -36.121 -13.616  -1.170  1.00  0.68           H  
ATOM   7135 3HD2 LEU A 472     -37.599 -12.695  -1.415  1.00  0.68           H  
ATOM   7136  N   GLN A 473     -38.038 -11.646   3.620  1.00  0.67           N  
ATOM   7137  CA  GLN A 473     -38.323 -12.143   4.963  1.00  0.67           C  
ATOM   7138  C   GLN A 473     -39.819 -12.131   5.227  1.00  0.67           C  
ATOM   7139  O   GLN A 473     -40.374 -13.074   5.812  1.00  0.67           O  
ATOM   7140  CB  GLN A 473     -37.612 -11.297   6.019  1.00  0.67           C  
ATOM   7141  CG  GLN A 473     -36.098 -11.405   5.996  1.00  0.67           C  
ATOM   7142  CD  GLN A 473     -35.430 -10.481   7.014  1.00  0.67           C  
ATOM   7143  OE1 GLN A 473     -35.983  -9.444   7.402  1.00  0.67           O  
ATOM   7144  NE2 GLN A 473     -34.234 -10.861   7.454  1.00  0.67           N  
ATOM   7145  H   GLN A 473     -37.641 -10.720   3.500  1.00  0.67           H  
ATOM   7146  HA  GLN A 473     -37.971 -13.171   5.037  1.00  0.67           H  
ATOM   7147 1HB  GLN A 473     -37.880 -10.248   5.874  1.00  0.67           H  
ATOM   7148 2HB  GLN A 473     -37.962 -11.585   7.009  1.00  0.67           H  
ATOM   7149 1HG  GLN A 473     -35.816 -12.431   6.226  1.00  0.67           H  
ATOM   7150 2HG  GLN A 473     -35.745 -11.133   4.999  1.00  0.67           H  
ATOM   7151 1HE2 GLN A 473     -33.744 -10.301   8.123  1.00  0.67           H  
ATOM   7152 2HE2 GLN A 473     -33.823 -11.709   7.116  1.00  0.67           H  
ATOM   7153  N   GLU A 474     -40.489 -11.068   4.774  1.00  0.65           N  
ATOM   7154  CA  GLU A 474     -41.921 -10.970   4.994  1.00  0.65           C  
ATOM   7155  C   GLU A 474     -42.657 -12.037   4.203  1.00  0.65           C  
ATOM   7156  O   GLU A 474     -43.610 -12.638   4.702  1.00  0.65           O  
ATOM   7157  CB  GLU A 474     -42.432  -9.586   4.610  1.00  0.65           C  
ATOM   7158  CG  GLU A 474     -42.034  -8.455   5.530  1.00  0.65           C  
ATOM   7159  CD  GLU A 474     -42.578  -8.581   6.926  1.00  0.65           C  
ATOM   7160  OE1 GLU A 474     -43.753  -8.824   7.061  1.00  0.65           O  
ATOM   7161  OE2 GLU A 474     -41.824  -8.419   7.859  1.00  0.65           O  
ATOM   7162  H   GLU A 474     -39.990 -10.311   4.302  1.00  0.65           H  
ATOM   7163  HA  GLU A 474     -42.119 -11.130   6.054  1.00  0.65           H  
ATOM   7164 1HB  GLU A 474     -42.043  -9.339   3.626  1.00  0.65           H  
ATOM   7165 2HB  GLU A 474     -43.519  -9.600   4.537  1.00  0.65           H  
ATOM   7166 1HG  GLU A 474     -40.948  -8.383   5.569  1.00  0.65           H  
ATOM   7167 2HG  GLU A 474     -42.414  -7.558   5.097  1.00  0.65           H  
ATOM   7168  N   ALA A 475     -42.194 -12.307   2.985  1.00  0.65           N  
ATOM   7169  CA  ALA A 475     -42.803 -13.330   2.164  1.00  0.65           C  
ATOM   7170  C   ALA A 475     -42.621 -14.686   2.793  1.00  0.65           C  
ATOM   7171  O   ALA A 475     -43.564 -15.474   2.880  1.00  0.65           O  
ATOM   7172  CB  ALA A 475     -42.182 -13.328   0.799  1.00  0.65           C  
ATOM   7173  H   ALA A 475     -41.418 -11.771   2.604  1.00  0.65           H  
ATOM   7174  HA  ALA A 475     -43.865 -13.120   2.092  1.00  0.65           H  
ATOM   7175 1HB  ALA A 475     -42.647 -14.087   0.189  1.00  0.65           H  
ATOM   7176 2HB  ALA A 475     -42.316 -12.367   0.369  1.00  0.65           H  
ATOM   7177 3HB  ALA A 475     -41.118 -13.529   0.890  1.00  0.65           H  
ATOM   7178  N   ALA A 476     -41.407 -14.955   3.285  1.00  0.65           N  
ATOM   7179  CA  ALA A 476     -41.139 -16.229   3.916  1.00  0.65           C  
ATOM   7180  C   ALA A 476     -42.026 -16.410   5.133  1.00  0.65           C  
ATOM   7181  O   ALA A 476     -42.566 -17.497   5.356  1.00  0.65           O  
ATOM   7182  CB  ALA A 476     -39.680 -16.313   4.312  1.00  0.65           C  
ATOM   7183  H   ALA A 476     -40.641 -14.285   3.189  1.00  0.65           H  
ATOM   7184  HA  ALA A 476     -41.367 -17.020   3.203  1.00  0.65           H  
ATOM   7185 1HB  ALA A 476     -39.480 -17.279   4.771  1.00  0.65           H  
ATOM   7186 2HB  ALA A 476     -39.056 -16.190   3.430  1.00  0.65           H  
ATOM   7187 3HB  ALA A 476     -39.456 -15.518   5.023  1.00  0.65           H  
ATOM   7188  N   THR A 477     -42.217 -15.326   5.892  1.00  0.67           N  
ATOM   7189  CA  THR A 477     -43.040 -15.354   7.084  1.00  0.67           C  
ATOM   7190  C   THR A 477     -44.496 -15.610   6.726  1.00  0.67           C  
ATOM   7191  O   THR A 477     -45.163 -16.432   7.361  1.00  0.67           O  
ATOM   7192  CB  THR A 477     -42.925 -14.029   7.854  1.00  0.67           C  
ATOM   7193  OG1 THR A 477     -41.554 -13.823   8.246  1.00  0.67           O  
ATOM   7194  CG2 THR A 477     -43.810 -14.066   9.082  1.00  0.67           C  
ATOM   7195  H   THR A 477     -41.733 -14.458   5.659  1.00  0.67           H  
ATOM   7196  HA  THR A 477     -42.694 -16.161   7.726  1.00  0.67           H  
ATOM   7197  HB  THR A 477     -43.235 -13.207   7.212  1.00  0.67           H  
ATOM   7198  HG1 THR A 477     -41.011 -13.671   7.432  1.00  0.67           H  
ATOM   7199 1HG2 THR A 477     -43.721 -13.121   9.617  1.00  0.67           H  
ATOM   7200 2HG2 THR A 477     -44.846 -14.215   8.775  1.00  0.67           H  
ATOM   7201 3HG2 THR A 477     -43.500 -14.884   9.730  1.00  0.67           H  
ATOM   7202  N   ALA A 478     -44.994 -14.901   5.711  1.00  0.72           N  
ATOM   7203  CA  ALA A 478     -46.370 -15.064   5.288  1.00  0.72           C  
ATOM   7204  C   ALA A 478     -46.625 -16.491   4.837  1.00  0.72           C  
ATOM   7205  O   ALA A 478     -47.651 -17.069   5.157  1.00  0.72           O  
ATOM   7206  CB  ALA A 478     -46.685 -14.100   4.174  1.00  0.72           C  
ATOM   7207  H   ALA A 478     -44.403 -14.221   5.233  1.00  0.72           H  
ATOM   7208  HA  ALA A 478     -47.016 -14.857   6.141  1.00  0.72           H  
ATOM   7209 1HB  ALA A 478     -47.723 -14.215   3.873  1.00  0.72           H  
ATOM   7210 2HB  ALA A 478     -46.511 -13.079   4.512  1.00  0.72           H  
ATOM   7211 3HB  ALA A 478     -46.032 -14.318   3.339  1.00  0.72           H  
ATOM   7212  N   LEU A 479     -45.666 -17.086   4.136  1.00  0.82           N  
ATOM   7213  CA  LEU A 479     -45.798 -18.471   3.718  1.00  0.82           C  
ATOM   7214  C   LEU A 479     -45.720 -19.428   4.917  1.00  0.82           C  
ATOM   7215  O   LEU A 479     -46.500 -20.387   5.018  1.00  0.82           O  
ATOM   7216  CB  LEU A 479     -44.695 -18.770   2.704  1.00  0.82           C  
ATOM   7217  CG  LEU A 479     -44.844 -18.122   1.338  1.00  0.82           C  
ATOM   7218  CD1 LEU A 479     -43.537 -18.266   0.594  1.00  0.82           C  
ATOM   7219  CD2 LEU A 479     -45.983 -18.847   0.576  1.00  0.82           C  
ATOM   7220  H   LEU A 479     -44.833 -16.561   3.870  1.00  0.82           H  
ATOM   7221  HA  LEU A 479     -46.764 -18.596   3.237  1.00  0.82           H  
ATOM   7222 1HB  LEU A 479     -43.745 -18.439   3.124  1.00  0.82           H  
ATOM   7223 2HB  LEU A 479     -44.644 -19.823   2.539  1.00  0.82           H  
ATOM   7224  HG  LEU A 479     -45.073 -17.066   1.442  1.00  0.82           H  
ATOM   7225 1HD1 LEU A 479     -43.614 -17.827  -0.391  1.00  0.82           H  
ATOM   7226 2HD1 LEU A 479     -42.753 -17.758   1.155  1.00  0.82           H  
ATOM   7227 3HD1 LEU A 479     -43.297 -19.316   0.504  1.00  0.82           H  
ATOM   7228 1HD2 LEU A 479     -46.104 -18.415  -0.413  1.00  0.82           H  
ATOM   7229 2HD2 LEU A 479     -45.735 -19.905   0.475  1.00  0.82           H  
ATOM   7230 3HD2 LEU A 479     -46.915 -18.746   1.128  1.00  0.82           H  
ATOM   7231  N   ALA A 480     -44.820 -19.135   5.863  1.00  0.99           N  
ATOM   7232  CA  ALA A 480     -44.653 -19.940   7.073  1.00  0.99           C  
ATOM   7233  C   ALA A 480     -45.938 -19.958   7.885  1.00  0.99           C  
ATOM   7234  O   ALA A 480     -46.285 -20.974   8.489  1.00  0.99           O  
ATOM   7235  CB  ALA A 480     -43.524 -19.405   7.925  1.00  0.99           C  
ATOM   7236  H   ALA A 480     -44.191 -18.347   5.727  1.00  0.99           H  
ATOM   7237  HA  ALA A 480     -44.417 -20.954   6.773  1.00  0.99           H  
ATOM   7238 1HB  ALA A 480     -43.404 -20.035   8.806  1.00  0.99           H  
ATOM   7239 2HB  ALA A 480     -42.603 -19.408   7.346  1.00  0.99           H  
ATOM   7240 3HB  ALA A 480     -43.753 -18.391   8.233  1.00  0.99           H  
ATOM   7241  N   ALA A 481     -46.689 -18.859   7.847  1.00  1.25           N  
ATOM   7242  CA  ALA A 481     -47.955 -18.731   8.562  1.00  1.25           C  
ATOM   7243  C   ALA A 481     -48.942 -19.817   8.145  1.00  1.25           C  
ATOM   7244  O   ALA A 481     -49.831 -20.185   8.915  1.00  1.25           O  
ATOM   7245  CB  ALA A 481     -48.579 -17.369   8.308  1.00  1.25           C  
ATOM   7246  H   ALA A 481     -46.331 -18.043   7.346  1.00  1.25           H  
ATOM   7247  HA  ALA A 481     -47.749 -18.840   9.626  1.00  1.25           H  
ATOM   7248 1HB  ALA A 481     -49.505 -17.284   8.870  1.00  1.25           H  
ATOM   7249 2HB  ALA A 481     -47.884 -16.588   8.617  1.00  1.25           H  
ATOM   7250 3HB  ALA A 481     -48.794 -17.264   7.254  1.00  1.25           H  
ATOM   7251  N   TRP A 482     -48.804 -20.304   6.912  1.00  1.64           N  
ATOM   7252  CA  TRP A 482     -49.681 -21.310   6.354  1.00  1.64           C  
ATOM   7253  C   TRP A 482     -49.038 -22.702   6.425  1.00  1.64           C  
ATOM   7254  O   TRP A 482     -49.547 -23.671   5.854  1.00  1.64           O  
ATOM   7255  CB  TRP A 482     -50.028 -20.901   4.927  1.00  1.64           C  
ATOM   7256  CG  TRP A 482     -50.661 -19.559   4.933  1.00  1.64           C  
ATOM   7257  CD1 TRP A 482     -50.167 -18.416   4.396  1.00  1.64           C  
ATOM   7258  CD2 TRP A 482     -51.901 -19.201   5.567  1.00  1.64           C  
ATOM   7259  NE1 TRP A 482     -51.009 -17.373   4.654  1.00  1.64           N  
ATOM   7260  CE2 TRP A 482     -52.078 -17.836   5.372  1.00  1.64           C  
ATOM   7261  CE3 TRP A 482     -52.857 -19.920   6.286  1.00  1.64           C  
ATOM   7262  CZ2 TRP A 482     -53.178 -17.165   5.870  1.00  1.64           C  
ATOM   7263  CZ3 TRP A 482     -53.964 -19.249   6.781  1.00  1.64           C  
ATOM   7264  CH2 TRP A 482     -54.119 -17.905   6.577  1.00  1.64           C  
ATOM   7265  H   TRP A 482     -48.032 -19.989   6.327  1.00  1.64           H  
ATOM   7266  HA  TRP A 482     -50.600 -21.329   6.938  1.00  1.64           H  
ATOM   7267 1HB  TRP A 482     -49.118 -20.866   4.318  1.00  1.64           H  
ATOM   7268 2HB  TRP A 482     -50.715 -21.615   4.485  1.00  1.64           H  
ATOM   7269  HD1 TRP A 482     -49.230 -18.340   3.850  1.00  1.64           H  
ATOM   7270  HE1 TRP A 482     -50.856 -16.417   4.367  1.00  1.64           H  
ATOM   7271  HE3 TRP A 482     -52.734 -20.991   6.454  1.00  1.64           H  
ATOM   7272  HZ2 TRP A 482     -53.319 -16.104   5.729  1.00  1.64           H  
ATOM   7273  HZ3 TRP A 482     -54.706 -19.820   7.339  1.00  1.64           H  
ATOM   7274  HH2 TRP A 482     -55.001 -17.406   6.981  1.00  1.64           H  
ATOM   7275  N   GLY A 483     -47.908 -22.792   7.136  1.00  2.22           N  
ATOM   7276  CA  GLY A 483     -47.150 -24.022   7.328  1.00  2.22           C  
ATOM   7277  C   GLY A 483     -46.124 -24.345   6.234  1.00  2.22           C  
ATOM   7278  O   GLY A 483     -45.495 -25.407   6.279  1.00  2.22           O  
ATOM   7279  H   GLY A 483     -47.544 -21.963   7.595  1.00  2.22           H  
ATOM   7280 1HA  GLY A 483     -46.633 -23.944   8.284  1.00  2.22           H  
ATOM   7281 2HA  GLY A 483     -47.845 -24.854   7.425  1.00  2.22           H  
ATOM   7282  N   ALA A 484     -45.883 -23.419   5.292  1.00  2.99           N  
ATOM   7283  CA  ALA A 484     -44.951 -23.673   4.183  1.00  2.99           C  
ATOM   7284  C   ALA A 484     -43.564 -24.026   4.680  1.00  2.99           C  
ATOM   7285  O   ALA A 484     -42.839 -24.807   4.065  1.00  2.99           O  
ATOM   7286  CB  ALA A 484     -44.833 -22.457   3.305  1.00  2.99           C  
ATOM   7287  H   ALA A 484     -46.363 -22.518   5.319  1.00  2.99           H  
ATOM   7288  HA  ALA A 484     -45.339 -24.510   3.602  1.00  2.99           H  
ATOM   7289 1HB  ALA A 484     -44.159 -22.667   2.474  1.00  2.99           H  
ATOM   7290 2HB  ALA A 484     -45.807 -22.169   2.924  1.00  2.99           H  
ATOM   7291 3HB  ALA A 484     -44.426 -21.657   3.900  1.00  2.99           H  
ATOM   7292  N   ALA A 485     -43.200 -23.419   5.794  1.00  3.91           N  
ATOM   7293  CA  ALA A 485     -41.922 -23.613   6.430  1.00  3.91           C  
ATOM   7294  C   ALA A 485     -42.155 -23.827   7.911  1.00  3.91           C  
ATOM   7295  O   ALA A 485     -41.472 -23.238   8.749  1.00  3.91           O  
ATOM   7296  CB  ALA A 485     -41.017 -22.421   6.185  1.00  3.91           C  
ATOM   7297  H   ALA A 485     -43.865 -22.804   6.231  1.00  3.91           H  
ATOM   7298  HA  ALA A 485     -41.460 -24.513   6.024  1.00  3.91           H  
ATOM   7299 1HB  ALA A 485     -40.056 -22.588   6.671  1.00  3.91           H  
ATOM   7300 2HB  ALA A 485     -40.868 -22.296   5.111  1.00  3.91           H  
ATOM   7301 3HB  ALA A 485     -41.480 -21.527   6.593  1.00  3.91           H  
ATOM   7302  N   ASN A 486     -43.135 -24.675   8.232  1.00  4.89           N  
ATOM   7303  CA  ASN A 486     -43.460 -24.961   9.625  1.00  4.89           C  
ATOM   7304  C   ASN A 486     -42.213 -25.425  10.370  1.00  4.89           C  
ATOM   7305  O   ASN A 486     -41.511 -26.328   9.905  1.00  4.89           O  
ATOM   7306  CB  ASN A 486     -44.542 -26.021   9.719  1.00  4.89           C  
ATOM   7307  CG  ASN A 486     -45.082 -26.182  11.110  1.00  4.89           C  
ATOM   7308  OD1 ASN A 486     -45.280 -25.193  11.826  1.00  4.89           O  
ATOM   7309  ND2 ASN A 486     -45.328 -27.405  11.507  1.00  4.89           N  
ATOM   7310  H   ASN A 486     -43.693 -25.109   7.492  1.00  4.89           H  
ATOM   7311  HA  ASN A 486     -43.809 -24.044  10.102  1.00  4.89           H  
ATOM   7312 1HB  ASN A 486     -45.356 -25.778   9.049  1.00  4.89           H  
ATOM   7313 2HB  ASN A 486     -44.133 -26.976   9.393  1.00  4.89           H  
ATOM   7314 1HD2 ASN A 486     -45.690 -27.569  12.425  1.00  4.89           H  
ATOM   7315 2HD2 ASN A 486     -45.153 -28.174  10.893  1.00  4.89           H  
ATOM   7316  N   ASP A 487     -41.945 -24.794  11.510  1.00  5.77           N  
ATOM   7317  CA  ASP A 487     -40.778 -25.094  12.327  1.00  5.77           C  
ATOM   7318  C   ASP A 487     -41.055 -24.755  13.790  1.00  5.77           C  
ATOM   7319  O   ASP A 487     -40.866 -25.596  14.669  1.00  5.77           O  
ATOM   7320  OXT ASP A 487     -41.752 -23.771  14.036  1.00  5.77           O  
ATOM   7321  CB  ASP A 487     -39.562 -24.303  11.810  1.00  5.77           C  
ATOM   7322  CG  ASP A 487     -38.221 -24.690  12.457  1.00  5.77           C  
ATOM   7323  OD1 ASP A 487     -38.077 -24.506  13.642  1.00  5.77           O  
ATOM   7324  OD2 ASP A 487     -37.354 -25.155  11.752  1.00  5.77           O  
ATOM   7325  H   ASP A 487     -42.578 -24.066  11.812  1.00  5.77           H  
ATOM   7326  HA  ASP A 487     -40.564 -26.160  12.253  1.00  5.77           H  
ATOM   7327 1HB  ASP A 487     -39.478 -24.446  10.727  1.00  5.77           H  
ATOM   7328 2HB  ASP A 487     -39.730 -23.238  11.976  1.00  5.77           H  
ENDMDL

REMARK ID 699213 DOMAINID 689627 MODEL 4 P6.Pseudomonas_syringae_CFBP_3840 murE
MODEL     4
ATOM      1  N   MET A   1      -0.016  -0.281   0.540  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.426  -0.322   0.333  1.00  1.28           C  
ATOM      3  C   MET A   1       1.953   1.095   0.168  1.00  1.28           C  
ATOM      4  O   MET A   1       1.698   1.731  -0.852  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.783  -1.094  -0.930  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.366  -2.529  -1.032  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.996  -3.270  -2.586  1.00  1.28           S  
ATOM      8  CE  MET A   1       1.054  -2.414  -3.862  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.318  -1.124   1.006  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.244   0.523   1.108  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.481  -0.200  -0.353  1.00  1.28           H  
ATOM     12  HA  MET A   1       1.905  -0.770   1.203  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.353  -0.586  -1.784  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.860  -1.087  -1.037  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.760  -3.094  -0.188  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.279  -2.603  -1.023  1.00  1.28           H  
ATOM     17 1HE  MET A   1       1.360  -2.778  -4.846  1.00  1.28           H  
ATOM     18 2HE  MET A   1      -0.010  -2.597  -3.718  1.00  1.28           H  
ATOM     19 3HE  MET A   1       1.252  -1.344  -3.802  1.00  1.28           H  
ATOM     20  N   ALA A   2       2.652   1.620   1.167  1.00  1.09           N  
ATOM     21  CA  ALA A   2       3.172   2.982   1.022  1.00  1.09           C  
ATOM     22  C   ALA A   2       4.596   2.954   0.457  1.00  1.09           C  
ATOM     23  O   ALA A   2       5.381   2.065   0.800  1.00  1.09           O  
ATOM     24  CB  ALA A   2       3.128   3.710   2.349  1.00  1.09           C  
ATOM     25  H   ALA A   2       2.850   1.090   2.005  1.00  1.09           H  
ATOM     26  HA  ALA A   2       2.541   3.515   0.312  1.00  1.09           H  
ATOM     27 1HB  ALA A   2       3.477   4.713   2.190  1.00  1.09           H  
ATOM     28 2HB  ALA A   2       2.105   3.741   2.716  1.00  1.09           H  
ATOM     29 3HB  ALA A   2       3.761   3.203   3.074  1.00  1.09           H  
ATOM     30  N   PHE A   3       4.918   3.930  -0.396  1.00  0.93           N  
ATOM     31  CA  PHE A   3       6.237   4.048  -1.028  1.00  0.93           C  
ATOM     32  C   PHE A   3       6.792   5.457  -0.906  1.00  0.93           C  
ATOM     33  O   PHE A   3       6.036   6.413  -0.849  1.00  0.93           O  
ATOM     34  CB  PHE A   3       6.132   3.665  -2.500  1.00  0.93           C  
ATOM     35  CG  PHE A   3       5.682   2.236  -2.697  1.00  0.93           C  
ATOM     36  CD1 PHE A   3       4.345   1.928  -2.735  1.00  0.93           C  
ATOM     37  CD2 PHE A   3       6.594   1.202  -2.844  1.00  0.93           C  
ATOM     38  CE1 PHE A   3       3.915   0.654  -2.918  1.00  0.93           C  
ATOM     39  CE2 PHE A   3       6.159  -0.107  -3.024  1.00  0.93           C  
ATOM     40  CZ  PHE A   3       4.811  -0.376  -3.063  1.00  0.93           C  
ATOM     41  H   PHE A   3       4.201   4.623  -0.610  1.00  0.93           H  
ATOM     42  HA  PHE A   3       6.924   3.363  -0.528  1.00  0.93           H  
ATOM     43 1HB  PHE A   3       5.419   4.318  -2.995  1.00  0.93           H  
ATOM     44 2HB  PHE A   3       7.096   3.798  -2.990  1.00  0.93           H  
ATOM     45  HD1 PHE A   3       3.617   2.712  -2.621  1.00  0.93           H  
ATOM     46  HD2 PHE A   3       7.659   1.424  -2.819  1.00  0.93           H  
ATOM     47  HE1 PHE A   3       2.859   0.469  -2.965  1.00  0.93           H  
ATOM     48  HE2 PHE A   3       6.880  -0.912  -3.143  1.00  0.93           H  
ATOM     49  HZ  PHE A   3       4.456  -1.395  -3.220  1.00  0.93           H  
ATOM     50  N   ASN A   4       8.104   5.618  -0.886  1.00  0.82           N  
ATOM     51  CA  ASN A   4       8.626   6.982  -0.793  1.00  0.82           C  
ATOM     52  C   ASN A   4       8.697   7.680  -2.156  1.00  0.82           C  
ATOM     53  O   ASN A   4       8.935   7.043  -3.193  1.00  0.82           O  
ATOM     54  CB  ASN A   4       9.958   6.982  -0.084  1.00  0.82           C  
ATOM     55  CG  ASN A   4       9.842   6.634   1.382  1.00  0.82           C  
ATOM     56  OD1 ASN A   4       8.992   7.170   2.097  1.00  0.82           O  
ATOM     57  ND2 ASN A   4      10.681   5.740   1.837  1.00  0.82           N  
ATOM     58  H   ASN A   4       8.727   4.823  -0.926  1.00  0.82           H  
ATOM     59  HA  ASN A   4       7.942   7.573  -0.187  1.00  0.82           H  
ATOM     60 1HB  ASN A   4      10.648   6.295  -0.573  1.00  0.82           H  
ATOM     61 2HB  ASN A   4      10.376   7.964  -0.152  1.00  0.82           H  
ATOM     62 1HD2 ASN A   4      10.654   5.471   2.800  1.00  0.82           H  
ATOM     63 2HD2 ASN A   4      11.359   5.335   1.224  1.00  0.82           H  
ATOM     64  N   LEU A   5       8.552   9.005  -2.138  1.00  0.75           N  
ATOM     65  CA  LEU A   5       8.598   9.811  -3.352  1.00  0.75           C  
ATOM     66  C   LEU A   5       9.862   9.596  -4.173  1.00  0.75           C  
ATOM     67  O   LEU A   5       9.777   9.545  -5.398  1.00  0.75           O  
ATOM     68  CB  LEU A   5       8.465  11.290  -3.018  1.00  0.75           C  
ATOM     69  CG  LEU A   5       8.340  12.235  -4.221  1.00  0.75           C  
ATOM     70  CD1 LEU A   5       7.117  11.867  -4.953  1.00  0.75           C  
ATOM     71  CD2 LEU A   5       8.242  13.686  -3.760  1.00  0.75           C  
ATOM     72  H   LEU A   5       8.349   9.469  -1.250  1.00  0.75           H  
ATOM     73  HA  LEU A   5       7.751   9.537  -3.967  1.00  0.75           H  
ATOM     74 1HB  LEU A   5       7.600  11.419  -2.377  1.00  0.75           H  
ATOM     75 2HB  LEU A   5       9.349  11.580  -2.474  1.00  0.75           H  
ATOM     76  HG  LEU A   5       9.200  12.112  -4.884  1.00  0.75           H  
ATOM     77 1HD1 LEU A   5       6.999  12.518  -5.820  1.00  0.75           H  
ATOM     78 2HD1 LEU A   5       7.179  10.830  -5.275  1.00  0.75           H  
ATOM     79 3HD1 LEU A   5       6.277  11.992  -4.280  1.00  0.75           H  
ATOM     80 1HD2 LEU A   5       8.130  14.327  -4.619  1.00  0.75           H  
ATOM     81 2HD2 LEU A   5       7.383  13.806  -3.114  1.00  0.75           H  
ATOM     82 3HD2 LEU A   5       9.145  13.961  -3.226  1.00  0.75           H  
ATOM     83  N   SER A   6      11.026   9.414  -3.525  1.00  0.74           N  
ATOM     84  CA  SER A   6      12.284   9.207  -4.253  1.00  0.74           C  
ATOM     85  C   SER A   6      12.363   7.870  -4.996  1.00  0.74           C  
ATOM     86  O   SER A   6      13.289   7.660  -5.782  1.00  0.74           O  
ATOM     87  CB  SER A   6      13.474   9.304  -3.325  1.00  0.74           C  
ATOM     88  OG  SER A   6      13.479   8.253  -2.403  1.00  0.74           O  
ATOM     89  H   SER A   6      11.074   9.463  -2.498  1.00  0.74           H  
ATOM     90  HA  SER A   6      12.370   9.999  -4.996  1.00  0.74           H  
ATOM     91 1HB  SER A   6      14.387   9.279  -3.913  1.00  0.74           H  
ATOM     92 2HB  SER A   6      13.451  10.260  -2.796  1.00  0.74           H  
ATOM     93  HG  SER A   6      12.812   8.516  -1.724  1.00  0.74           H  
ATOM     94  N   LYS A   7      11.443   6.945  -4.713  1.00  0.78           N  
ATOM     95  CA  LYS A   7      11.441   5.661  -5.390  1.00  0.78           C  
ATOM     96  C   LYS A   7      10.448   5.737  -6.542  1.00  0.78           C  
ATOM     97  O   LYS A   7      10.622   5.105  -7.586  1.00  0.78           O  
ATOM     98  CB  LYS A   7      11.072   4.543  -4.414  1.00  0.78           C  
ATOM     99  CG  LYS A   7      12.035   4.421  -3.229  1.00  0.78           C  
ATOM    100  CD  LYS A   7      13.458   4.112  -3.698  1.00  0.78           C  
ATOM    101  CE  LYS A   7      14.409   3.914  -2.519  1.00  0.78           C  
ATOM    102  NZ  LYS A   7      15.810   3.665  -2.971  1.00  0.78           N  
ATOM    103  H   LYS A   7      10.704   7.148  -4.046  1.00  0.78           H  
ATOM    104  HA  LYS A   7      12.430   5.467  -5.802  1.00  0.78           H  
ATOM    105 1HB  LYS A   7      10.070   4.728  -4.017  1.00  0.78           H  
ATOM    106 2HB  LYS A   7      11.050   3.589  -4.939  1.00  0.78           H  
ATOM    107 1HG  LYS A   7      12.042   5.367  -2.677  1.00  0.78           H  
ATOM    108 2HG  LYS A   7      11.697   3.632  -2.560  1.00  0.78           H  
ATOM    109 1HD  LYS A   7      13.454   3.210  -4.309  1.00  0.78           H  
ATOM    110 2HD  LYS A   7      13.823   4.943  -4.307  1.00  0.78           H  
ATOM    111 1HE  LYS A   7      14.393   4.809  -1.896  1.00  0.78           H  
ATOM    112 2HE  LYS A   7      14.073   3.064  -1.927  1.00  0.78           H  
ATOM    113 1HZ  LYS A   7      16.409   3.542  -2.167  1.00  0.78           H  
ATOM    114 2HZ  LYS A   7      15.839   2.832  -3.543  1.00  0.78           H  
ATOM    115 3HZ  LYS A   7      16.129   4.459  -3.512  1.00  0.78           H  
ATOM    116  N   ILE A   8       9.421   6.564  -6.362  1.00  0.86           N  
ATOM    117  CA  ILE A   8       8.401   6.745  -7.384  1.00  0.86           C  
ATOM    118  C   ILE A   8       9.016   7.602  -8.501  1.00  0.86           C  
ATOM    119  O   ILE A   8       8.928   7.266  -9.688  1.00  0.86           O  
ATOM    120  CB  ILE A   8       7.185   7.468  -6.803  1.00  0.86           C  
ATOM    121  CG1 ILE A   8       6.553   6.633  -5.716  1.00  0.86           C  
ATOM    122  CG2 ILE A   8       6.148   7.671  -7.905  1.00  0.86           C  
ATOM    123  CD1 ILE A   8       5.548   7.395  -4.890  1.00  0.86           C  
ATOM    124  H   ILE A   8       9.327   7.039  -5.464  1.00  0.86           H  
ATOM    125  HA  ILE A   8       8.107   5.776  -7.786  1.00  0.86           H  
ATOM    126  HB  ILE A   8       7.489   8.427  -6.384  1.00  0.86           H  
ATOM    127 1HG1 ILE A   8       6.073   5.772  -6.171  1.00  0.86           H  
ATOM    128 2HG1 ILE A   8       7.339   6.276  -5.047  1.00  0.86           H  
ATOM    129 1HG2 ILE A   8       5.277   8.188  -7.505  1.00  0.86           H  
ATOM    130 2HG2 ILE A   8       6.589   8.253  -8.698  1.00  0.86           H  
ATOM    131 3HG2 ILE A   8       5.843   6.701  -8.306  1.00  0.86           H  
ATOM    132 1HD1 ILE A   8       5.152   6.747  -4.120  1.00  0.86           H  
ATOM    133 2HD1 ILE A   8       6.033   8.231  -4.426  1.00  0.86           H  
ATOM    134 3HD1 ILE A   8       4.739   7.752  -5.521  1.00  0.86           H  
ATOM    135  N   PHE A   9       9.664   8.702  -8.092  1.00  1.00           N  
ATOM    136  CA  PHE A   9      10.367   9.620  -8.982  1.00  1.00           C  
ATOM    137  C   PHE A   9      11.860   9.698  -8.628  1.00  1.00           C  
ATOM    138  O   PHE A   9      12.272  10.430  -7.711  1.00  1.00           O  
ATOM    139  CB  PHE A   9       9.759  11.020  -8.932  1.00  1.00           C  
ATOM    140  CG  PHE A   9       8.331  11.097  -9.413  1.00  1.00           C  
ATOM    141  CD1 PHE A   9       7.276  10.927  -8.550  1.00  1.00           C  
ATOM    142  CD2 PHE A   9       8.052  11.312 -10.742  1.00  1.00           C  
ATOM    143  CE1 PHE A   9       5.974  10.984  -9.009  1.00  1.00           C  
ATOM    144  CE2 PHE A   9       6.764  11.360 -11.185  1.00  1.00           C  
ATOM    145  CZ  PHE A   9       5.725  11.201 -10.316  1.00  1.00           C  
ATOM    146  H   PHE A   9       9.682   8.910  -7.097  1.00  1.00           H  
ATOM    147  HA  PHE A   9      10.283   9.246 -10.002  1.00  1.00           H  
ATOM    148 1HB  PHE A   9       9.783  11.382  -7.899  1.00  1.00           H  
ATOM    149 2HB  PHE A   9      10.361  11.703  -9.530  1.00  1.00           H  
ATOM    150  HD1 PHE A   9       7.485  10.741  -7.508  1.00  1.00           H  
ATOM    151  HD2 PHE A   9       8.876  11.438 -11.446  1.00  1.00           H  
ATOM    152  HE1 PHE A   9       5.150  10.842  -8.337  1.00  1.00           H  
ATOM    153  HE2 PHE A   9       6.572  11.517 -12.233  1.00  1.00           H  
ATOM    154  HZ  PHE A   9       4.700  11.238 -10.669  1.00  1.00           H  
ATOM    155  N   ALA A  10      12.670   8.972  -9.392  1.00  1.19           N  
ATOM    156  CA  ALA A  10      14.086   8.861  -9.092  1.00  1.19           C  
ATOM    157  C   ALA A  10      14.752  10.217  -9.096  1.00  1.19           C  
ATOM    158  O   ALA A  10      14.393  11.102  -9.874  1.00  1.19           O  
ATOM    159  CB  ALA A  10      14.780   7.957 -10.091  1.00  1.19           C  
ATOM    160  H   ALA A  10      12.280   8.433 -10.153  1.00  1.19           H  
ATOM    161  HA  ALA A  10      14.187   8.433  -8.094  1.00  1.19           H  
ATOM    162 1HB  ALA A  10      15.836   7.874  -9.827  1.00  1.19           H  
ATOM    163 2HB  ALA A  10      14.317   6.971 -10.067  1.00  1.19           H  
ATOM    164 3HB  ALA A  10      14.690   8.380 -11.089  1.00  1.19           H  
ATOM    165  N   HIS A  11      15.730  10.352  -8.206  1.00  1.39           N  
ATOM    166  CA  HIS A  11      16.568  11.532  -8.003  1.00  1.39           C  
ATOM    167  C   HIS A  11      15.848  12.736  -7.378  1.00  1.39           C  
ATOM    168  O   HIS A  11      16.449  13.801  -7.229  1.00  1.39           O  
ATOM    169  CB  HIS A  11      17.193  11.967  -9.335  1.00  1.39           C  
ATOM    170  CG  HIS A  11      17.880  10.846 -10.070  1.00  1.39           C  
ATOM    171  ND1 HIS A  11      18.976  10.180  -9.563  1.00  1.39           N  
ATOM    172  CD2 HIS A  11      17.615  10.275 -11.270  1.00  1.39           C  
ATOM    173  CE1 HIS A  11      19.357   9.248 -10.422  1.00  1.39           C  
ATOM    174  NE2 HIS A  11      18.548   9.286 -11.465  1.00  1.39           N  
ATOM    175  H   HIS A  11      15.915   9.557  -7.611  1.00  1.39           H  
ATOM    176  HA  HIS A  11      17.382  11.269  -7.328  1.00  1.39           H  
ATOM    177 1HB  HIS A  11      16.441  12.410  -9.984  1.00  1.39           H  
ATOM    178 2HB  HIS A  11      17.936  12.739  -9.141  1.00  1.39           H  
ATOM    179  HD2 HIS A  11      16.807  10.551 -11.951  1.00  1.39           H  
ATOM    180  HE1 HIS A  11      20.196   8.566 -10.291  1.00  1.39           H  
ATOM    181  HE2 HIS A  11      18.602   8.687 -12.277  1.00  1.39           H  
ATOM    182  N   THR A  12      14.602  12.562  -6.940  1.00  1.54           N  
ATOM    183  CA  THR A  12      13.917  13.618  -6.203  1.00  1.54           C  
ATOM    184  C   THR A  12      14.644  13.874  -4.879  1.00  1.54           C  
ATOM    185  O   THR A  12      15.018  12.927  -4.185  1.00  1.54           O  
ATOM    186  CB  THR A  12      12.446  13.271  -5.941  1.00  1.54           C  
ATOM    187  OG1 THR A  12      11.779  13.046  -7.186  1.00  1.54           O  
ATOM    188  CG2 THR A  12      11.776  14.402  -5.233  1.00  1.54           C  
ATOM    189  H   THR A  12      14.096  11.694  -7.132  1.00  1.54           H  
ATOM    190  HA  THR A  12      13.951  14.534  -6.792  1.00  1.54           H  
ATOM    191  HB  THR A  12      12.376  12.373  -5.331  1.00  1.54           H  
ATOM    192  HG1 THR A  12      12.097  12.193  -7.564  1.00  1.54           H  
ATOM    193 1HG2 THR A  12      10.744  14.149  -5.063  1.00  1.54           H  
ATOM    194 2HG2 THR A  12      12.258  14.578  -4.294  1.00  1.54           H  
ATOM    195 3HG2 THR A  12      11.842  15.297  -5.840  1.00  1.54           H  
ATOM    196  N   ASP A  13      14.856  15.143  -4.530  1.00  1.57           N  
ATOM    197  CA  ASP A  13      15.535  15.488  -3.278  1.00  1.57           C  
ATOM    198  C   ASP A  13      14.641  15.305  -2.039  1.00  1.57           C  
ATOM    199  O   ASP A  13      15.021  14.648  -1.070  1.00  1.57           O  
ATOM    200  CB  ASP A  13      16.059  16.933  -3.360  1.00  1.57           C  
ATOM    201  CG  ASP A  13      14.975  18.009  -3.728  1.00  1.57           C  
ATOM    202  OD1 ASP A  13      13.841  17.644  -4.004  1.00  1.57           O  
ATOM    203  OD2 ASP A  13      15.302  19.170  -3.714  1.00  1.57           O  
ATOM    204  H   ASP A  13      14.545  15.874  -5.151  1.00  1.57           H  
ATOM    205  HA  ASP A  13      16.393  14.825  -3.169  1.00  1.57           H  
ATOM    206 1HB  ASP A  13      16.492  17.205  -2.397  1.00  1.57           H  
ATOM    207 2HB  ASP A  13      16.859  16.982  -4.099  1.00  1.57           H  
ATOM    208  N   ARG A  14      13.455  15.887  -2.081  1.00  1.47           N  
ATOM    209  CA  ARG A  14      12.494  15.791  -0.988  1.00  1.47           C  
ATOM    210  C   ARG A  14      11.859  14.407  -1.035  1.00  1.47           C  
ATOM    211  O   ARG A  14      11.495  13.929  -2.105  1.00  1.47           O  
ATOM    212  CB  ARG A  14      11.491  16.915  -1.093  1.00  1.47           C  
ATOM    213  CG  ARG A  14      12.150  18.290  -0.865  1.00  1.47           C  
ATOM    214  CD  ARG A  14      11.221  19.422  -1.007  1.00  1.47           C  
ATOM    215  NE  ARG A  14      10.221  19.429   0.038  1.00  1.47           N  
ATOM    216  CZ  ARG A  14       9.194  20.293   0.118  1.00  1.47           C  
ATOM    217  NH1 ARG A  14       9.040  21.228  -0.798  1.00  1.47           N  
ATOM    218  NH2 ARG A  14       8.346  20.188   1.118  1.00  1.47           N  
ATOM    219  H   ARG A  14      13.241  16.438  -2.909  1.00  1.47           H  
ATOM    220  HA  ARG A  14      13.027  15.898  -0.043  1.00  1.47           H  
ATOM    221 1HB  ARG A  14      11.044  16.916  -2.089  1.00  1.47           H  
ATOM    222 2HB  ARG A  14      10.694  16.779  -0.365  1.00  1.47           H  
ATOM    223 1HG  ARG A  14      12.579  18.322   0.135  1.00  1.47           H  
ATOM    224 2HG  ARG A  14      12.947  18.422  -1.599  1.00  1.47           H  
ATOM    225 1HD  ARG A  14      11.781  20.355  -0.949  1.00  1.47           H  
ATOM    226 2HD  ARG A  14      10.724  19.364  -1.968  1.00  1.47           H  
ATOM    227  HE  ARG A  14      10.296  18.729   0.762  1.00  1.47           H  
ATOM    228 1HH1 ARG A  14       9.700  21.299  -1.556  1.00  1.47           H  
ATOM    229 2HH1 ARG A  14       8.271  21.887  -0.739  1.00  1.47           H  
ATOM    230 1HH2 ARG A  14       8.471  19.469   1.813  1.00  1.47           H  
ATOM    231 2HH2 ARG A  14       7.540  20.815   1.181  1.00  1.47           H  
ATOM    232  N   ASP A  15      11.694  13.754   0.115  1.00  1.27           N  
ATOM    233  CA  ASP A  15      11.254  12.361   0.068  1.00  1.27           C  
ATOM    234  C   ASP A  15      10.097  11.970   1.016  1.00  1.27           C  
ATOM    235  O   ASP A  15      10.316  11.184   1.936  1.00  1.27           O  
ATOM    236  CB  ASP A  15      12.485  11.529   0.437  1.00  1.27           C  
ATOM    237  CG  ASP A  15      12.440  10.058   0.136  1.00  1.27           C  
ATOM    238  OD1 ASP A  15      11.784   9.648  -0.812  1.00  1.27           O  
ATOM    239  OD2 ASP A  15      13.095   9.327   0.837  1.00  1.27           O  
ATOM    240  H   ASP A  15      11.952  14.184   0.993  1.00  1.27           H  
ATOM    241  HA  ASP A  15      10.966  12.123  -0.951  1.00  1.27           H  
ATOM    242 1HB  ASP A  15      13.353  11.944  -0.088  1.00  1.27           H  
ATOM    243 2HB  ASP A  15      12.681  11.646   1.504  1.00  1.27           H  
ATOM    244  N   PRO A  16       8.876  12.515   0.851  1.00  1.06           N  
ATOM    245  CA  PRO A  16       7.691  12.183   1.625  1.00  1.06           C  
ATOM    246  C   PRO A  16       7.195  10.773   1.332  1.00  1.06           C  
ATOM    247  O   PRO A  16       7.428  10.229   0.245  1.00  1.06           O  
ATOM    248  CB  PRO A  16       6.677  13.245   1.180  1.00  1.06           C  
ATOM    249  CG  PRO A  16       7.127  13.658  -0.185  1.00  1.06           C  
ATOM    250  CD  PRO A  16       8.656  13.590  -0.118  1.00  1.06           C  
ATOM    251  HA  PRO A  16       7.925  12.292   2.697  1.00  1.06           H  
ATOM    252 1HB  PRO A  16       5.663  12.808   1.174  1.00  1.06           H  
ATOM    253 2HB  PRO A  16       6.660  14.079   1.895  1.00  1.06           H  
ATOM    254 1HG  PRO A  16       6.693  12.984  -0.927  1.00  1.06           H  
ATOM    255 2HG  PRO A  16       6.743  14.662  -0.416  1.00  1.06           H  
ATOM    256 1HD  PRO A  16       9.070  13.347  -1.069  1.00  1.06           H  
ATOM    257 2HD  PRO A  16       9.053  14.537   0.270  1.00  1.06           H  
ATOM    258  N   LEU A  17       6.488  10.191   2.298  1.00  0.89           N  
ATOM    259  CA  LEU A  17       5.886   8.869   2.125  1.00  0.89           C  
ATOM    260  C   LEU A  17       4.530   8.970   1.436  1.00  0.89           C  
ATOM    261  O   LEU A  17       3.660   9.725   1.881  1.00  0.89           O  
ATOM    262  CB  LEU A  17       5.722   8.169   3.477  1.00  0.89           C  
ATOM    263  CG  LEU A  17       5.146   6.760   3.405  1.00  0.89           C  
ATOM    264  CD1 LEU A  17       6.148   5.867   2.681  1.00  0.89           C  
ATOM    265  CD2 LEU A  17       4.859   6.242   4.803  1.00  0.89           C  
ATOM    266  H   LEU A  17       6.353  10.677   3.174  1.00  0.89           H  
ATOM    267  HA  LEU A  17       6.542   8.266   1.501  1.00  0.89           H  
ATOM    268 1HB  LEU A  17       6.702   8.101   3.949  1.00  0.89           H  
ATOM    269 2HB  LEU A  17       5.070   8.769   4.110  1.00  0.89           H  
ATOM    270  HG  LEU A  17       4.225   6.778   2.828  1.00  0.89           H  
ATOM    271 1HD1 LEU A  17       5.774   4.857   2.593  1.00  0.89           H  
ATOM    272 2HD1 LEU A  17       6.324   6.271   1.700  1.00  0.89           H  
ATOM    273 3HD1 LEU A  17       7.079   5.849   3.238  1.00  0.89           H  
ATOM    274 1HD2 LEU A  17       4.449   5.235   4.745  1.00  0.89           H  
ATOM    275 2HD2 LEU A  17       5.785   6.224   5.378  1.00  0.89           H  
ATOM    276 3HD2 LEU A  17       4.140   6.899   5.292  1.00  0.89           H  
ATOM    277  N   ILE A  18       4.370   8.230   0.342  1.00  0.76           N  
ATOM    278  CA  ILE A  18       3.157   8.234  -0.453  1.00  0.76           C  
ATOM    279  C   ILE A  18       2.320   6.954  -0.283  1.00  0.76           C  
ATOM    280  O   ILE A  18       2.776   5.838  -0.545  1.00  0.76           O  
ATOM    281  CB  ILE A  18       3.520   8.370  -1.932  1.00  0.76           C  
ATOM    282  CG1 ILE A  18       4.433   9.616  -2.152  1.00  0.76           C  
ATOM    283  CG2 ILE A  18       2.266   8.391  -2.796  1.00  0.76           C  
ATOM    284  CD1 ILE A  18       3.854  10.922  -1.714  1.00  0.76           C  
ATOM    285  H   ILE A  18       5.128   7.639   0.030  1.00  0.76           H  
ATOM    286  HA  ILE A  18       2.562   9.089  -0.156  1.00  0.76           H  
ATOM    287  HB  ILE A  18       4.113   7.511  -2.210  1.00  0.76           H  
ATOM    288 1HG1 ILE A  18       5.371   9.458  -1.607  1.00  0.76           H  
ATOM    289 2HG1 ILE A  18       4.662   9.683  -3.198  1.00  0.76           H  
ATOM    290 1HG2 ILE A  18       2.546   8.446  -3.842  1.00  0.76           H  
ATOM    291 2HG2 ILE A  18       1.697   7.484  -2.631  1.00  0.76           H  
ATOM    292 3HG2 ILE A  18       1.652   9.249  -2.527  1.00  0.76           H  
ATOM    293 1HD1 ILE A  18       4.569  11.721  -1.906  1.00  0.76           H  
ATOM    294 2HD1 ILE A  18       2.930  11.131  -2.244  1.00  0.76           H  
ATOM    295 3HD1 ILE A  18       3.650  10.869  -0.651  1.00  0.76           H  
ATOM    296  N   ARG A  19       1.081   7.120   0.154  1.00  0.69           N  
ATOM    297  CA  ARG A  19       0.158   6.016   0.405  1.00  0.69           C  
ATOM    298  C   ARG A  19      -0.556   5.499  -0.848  1.00  0.69           C  
ATOM    299  O   ARG A  19      -0.876   4.314  -0.930  1.00  0.69           O  
ATOM    300  CB  ARG A  19      -0.889   6.449   1.414  1.00  0.69           C  
ATOM    301  CG  ARG A  19      -0.349   6.688   2.815  1.00  0.69           C  
ATOM    302  CD  ARG A  19      -1.409   7.183   3.736  1.00  0.69           C  
ATOM    303  NE  ARG A  19      -0.901   7.411   5.084  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -1.565   8.083   6.046  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -2.747   8.600   5.791  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -1.026   8.225   7.246  1.00  0.69           N  
ATOM    307  H   ARG A  19       0.775   8.068   0.332  1.00  0.69           H  
ATOM    308  HA  ARG A  19       0.727   5.194   0.833  1.00  0.69           H  
ATOM    309 1HB  ARG A  19      -1.355   7.381   1.071  1.00  0.69           H  
ATOM    310 2HB  ARG A  19      -1.671   5.695   1.474  1.00  0.69           H  
ATOM    311 1HG  ARG A  19       0.059   5.759   3.214  1.00  0.69           H  
ATOM    312 2HG  ARG A  19       0.441   7.443   2.766  1.00  0.69           H  
ATOM    313 1HD  ARG A  19      -1.817   8.122   3.358  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -2.208   6.446   3.797  1.00  0.69           H  
ATOM    315  HE  ARG A  19       0.006   7.028   5.317  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -3.156   8.499   4.870  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -3.244   9.104   6.510  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19      -0.117   7.829   7.442  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -1.523   8.728   7.965  1.00  0.69           H  
ATOM    320  N   GLU A  20      -0.830   6.397  -1.795  1.00  0.67           N  
ATOM    321  CA  GLU A  20      -1.567   6.087  -3.029  1.00  0.67           C  
ATOM    322  C   GLU A  20      -1.289   7.143  -4.108  1.00  0.67           C  
ATOM    323  O   GLU A  20      -0.902   8.268  -3.780  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -3.073   5.979  -2.722  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -4.001   5.547  -3.889  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -3.677   4.190  -4.532  1.00  0.67           C  
ATOM    327  OE1 GLU A  20      -2.763   4.145  -5.335  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -4.348   3.220  -4.234  1.00  0.67           O  
ATOM    329  H   GLU A  20      -0.527   7.347  -1.639  1.00  0.67           H  
ATOM    330  HA  GLU A  20      -1.236   5.124  -3.405  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -3.224   5.270  -1.909  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -3.430   6.946  -2.372  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -5.010   5.485  -3.485  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -4.018   6.319  -4.644  1.00  0.67           H  
ATOM    335  N   LEU A  21      -1.489   6.779  -5.376  1.00  0.67           N  
ATOM    336  CA  LEU A  21      -1.379   7.749  -6.471  1.00  0.67           C  
ATOM    337  C   LEU A  21      -2.768   8.131  -6.975  1.00  0.67           C  
ATOM    338  O   LEU A  21      -3.670   7.293  -6.989  1.00  0.67           O  
ATOM    339  CB  LEU A  21      -0.632   7.189  -7.681  1.00  0.67           C  
ATOM    340  CG  LEU A  21       0.752   6.665  -7.523  1.00  0.67           C  
ATOM    341  CD1 LEU A  21       1.162   6.199  -8.873  1.00  0.67           C  
ATOM    342  CD2 LEU A  21       1.690   7.704  -6.981  1.00  0.67           C  
ATOM    343  H   LEU A  21      -1.798   5.816  -5.555  1.00  0.67           H  
ATOM    344  HA  LEU A  21      -0.876   8.645  -6.110  1.00  0.67           H  
ATOM    345 1HB  LEU A  21      -1.229   6.372  -8.083  1.00  0.67           H  
ATOM    346 2HB  LEU A  21      -0.592   7.974  -8.438  1.00  0.67           H  
ATOM    347  HG  LEU A  21       0.743   5.822  -6.857  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21       2.150   5.793  -8.842  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21       0.454   5.440  -9.209  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21       1.149   7.036  -9.560  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21       2.691   7.286  -6.898  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21       1.704   8.557  -7.650  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21       1.338   8.000  -5.998  1.00  0.67           H  
ATOM    354  N   THR A  22      -2.943   9.355  -7.457  1.00  0.68           N  
ATOM    355  CA  THR A  22      -4.234   9.698  -8.046  1.00  0.68           C  
ATOM    356  C   THR A  22      -4.222  10.711  -9.192  1.00  0.68           C  
ATOM    357  O   THR A  22      -3.378  11.596  -9.275  1.00  0.68           O  
ATOM    358  CB  THR A  22      -5.215  10.158  -6.960  1.00  0.68           C  
ATOM    359  OG1 THR A  22      -6.497  10.416  -7.569  1.00  0.68           O  
ATOM    360  CG2 THR A  22      -4.746  11.344  -6.257  1.00  0.68           C  
ATOM    361  H   THR A  22      -2.191  10.038  -7.381  1.00  0.68           H  
ATOM    362  HA  THR A  22      -4.651   8.780  -8.456  1.00  0.68           H  
ATOM    363  HB  THR A  22      -5.332   9.353  -6.232  1.00  0.68           H  
ATOM    364  HG1 THR A  22      -7.088  10.806  -6.903  1.00  0.68           H  
ATOM    365 1HG2 THR A  22      -5.492  11.579  -5.509  1.00  0.68           H  
ATOM    366 2HG2 THR A  22      -3.786  11.142  -5.779  1.00  0.68           H  
ATOM    367 3HG2 THR A  22      -4.641  12.154  -6.946  1.00  0.68           H  
ATOM    368  N   LEU A  23      -5.221  10.558 -10.057  1.00  0.70           N  
ATOM    369  CA  LEU A  23      -5.490  11.413 -11.216  1.00  0.70           C  
ATOM    370  C   LEU A  23      -6.819  12.147 -11.089  1.00  0.70           C  
ATOM    371  O   LEU A  23      -7.356  12.671 -12.067  1.00  0.70           O  
ATOM    372  CB  LEU A  23      -5.488  10.541 -12.480  1.00  0.70           C  
ATOM    373  CG  LEU A  23      -4.128  10.007 -12.907  1.00  0.70           C  
ATOM    374  CD1 LEU A  23      -4.247   8.877 -13.937  1.00  0.70           C  
ATOM    375  CD2 LEU A  23      -3.434  11.134 -13.546  1.00  0.70           C  
ATOM    376  H   LEU A  23      -5.859   9.792  -9.882  1.00  0.70           H  
ATOM    377  HA  LEU A  23      -4.694  12.155 -11.292  1.00  0.70           H  
ATOM    378 1HB  LEU A  23      -6.147   9.686 -12.318  1.00  0.70           H  
ATOM    379 2HB  LEU A  23      -5.885  11.130 -13.306  1.00  0.70           H  
ATOM    380  HG  LEU A  23      -3.579   9.674 -12.053  1.00  0.70           H  
ATOM    381 1HD1 LEU A  23      -3.250   8.555 -14.234  1.00  0.70           H  
ATOM    382 2HD1 LEU A  23      -4.782   8.029 -13.496  1.00  0.70           H  
ATOM    383 3HD1 LEU A  23      -4.790   9.231 -14.810  1.00  0.70           H  
ATOM    384 1HD2 LEU A  23      -2.458  10.840 -13.862  1.00  0.70           H  
ATOM    385 2HD2 LEU A  23      -4.013  11.457 -14.405  1.00  0.70           H  
ATOM    386 3HD2 LEU A  23      -3.363  11.949 -12.843  1.00  0.70           H  
ATOM    387  N   ASP A  24      -7.334  12.199  -9.867  1.00  0.71           N  
ATOM    388  CA  ASP A  24      -8.590  12.875  -9.564  1.00  0.71           C  
ATOM    389  C   ASP A  24      -8.480  13.541  -8.217  1.00  0.71           C  
ATOM    390  O   ASP A  24      -8.375  12.878  -7.182  1.00  0.71           O  
ATOM    391  CB  ASP A  24      -9.772  11.903  -9.644  1.00  0.71           C  
ATOM    392  CG  ASP A  24     -11.217  12.513  -9.404  1.00  0.71           C  
ATOM    393  OD1 ASP A  24     -11.389  13.584  -8.812  1.00  0.71           O  
ATOM    394  OD2 ASP A  24     -12.148  11.870  -9.853  1.00  0.71           O  
ATOM    395  H   ASP A  24      -6.847  11.719  -9.112  1.00  0.71           H  
ATOM    396  HA  ASP A  24      -8.753  13.654 -10.309  1.00  0.71           H  
ATOM    397 1HB  ASP A  24      -9.769  11.433 -10.631  1.00  0.71           H  
ATOM    398 2HB  ASP A  24      -9.616  11.109  -8.917  1.00  0.71           H  
ATOM    399  N   SER A  25      -8.489  14.870  -8.237  1.00  0.71           N  
ATOM    400  CA  SER A  25      -8.282  15.661  -7.040  1.00  0.71           C  
ATOM    401  C   SER A  25      -9.321  15.385  -5.950  1.00  0.71           C  
ATOM    402  O   SER A  25      -9.034  15.520  -4.763  1.00  0.71           O  
ATOM    403  CB  SER A  25      -8.281  17.131  -7.405  1.00  0.71           C  
ATOM    404  OG  SER A  25      -9.531  17.552  -7.872  1.00  0.71           O  
ATOM    405  H   SER A  25      -8.623  15.339  -9.122  1.00  0.71           H  
ATOM    406  HA  SER A  25      -7.296  15.432  -6.662  1.00  0.71           H  
ATOM    407 1HB  SER A  25      -7.999  17.727  -6.532  1.00  0.71           H  
ATOM    408 2HB  SER A  25      -7.528  17.307  -8.170  1.00  0.71           H  
ATOM    409  HG  SER A  25     -10.073  17.701  -7.087  1.00  0.71           H  
ATOM    410  N   ARG A  26     -10.501  14.880  -6.312  1.00  0.71           N  
ATOM    411  CA  ARG A  26     -11.524  14.666  -5.294  1.00  0.71           C  
ATOM    412  C   ARG A  26     -11.192  13.475  -4.403  1.00  0.71           C  
ATOM    413  O   ARG A  26     -11.743  13.336  -3.302  1.00  0.71           O  
ATOM    414  CB  ARG A  26     -12.865  14.429  -5.949  1.00  0.71           C  
ATOM    415  CG  ARG A  26     -13.415  15.612  -6.709  1.00  0.71           C  
ATOM    416  CD  ARG A  26     -14.652  15.241  -7.415  1.00  0.71           C  
ATOM    417  NE  ARG A  26     -14.376  14.226  -8.411  1.00  0.71           N  
ATOM    418  CZ  ARG A  26     -15.303  13.592  -9.155  1.00  0.71           C  
ATOM    419  NH1 ARG A  26     -16.588  13.893  -9.036  1.00  0.71           N  
ATOM    420  NH2 ARG A  26     -14.913  12.659 -10.000  1.00  0.71           N  
ATOM    421  H   ARG A  26     -10.716  14.659  -7.296  1.00  0.71           H  
ATOM    422  HA  ARG A  26     -11.587  15.562  -4.676  1.00  0.71           H  
ATOM    423 1HB  ARG A  26     -12.777  13.597  -6.651  1.00  0.71           H  
ATOM    424 2HB  ARG A  26     -13.595  14.145  -5.194  1.00  0.71           H  
ATOM    425 1HG  ARG A  26     -13.622  16.433  -6.024  1.00  0.71           H  
ATOM    426 2HG  ARG A  26     -12.676  15.928  -7.452  1.00  0.71           H  
ATOM    427 1HD  ARG A  26     -15.376  14.841  -6.708  1.00  0.71           H  
ATOM    428 2HD  ARG A  26     -15.068  16.112  -7.917  1.00  0.71           H  
ATOM    429  HE  ARG A  26     -13.379  13.954  -8.549  1.00  0.71           H  
ATOM    430 1HH1 ARG A  26     -16.881  14.607  -8.385  1.00  0.71           H  
ATOM    431 2HH1 ARG A  26     -17.272  13.408  -9.598  1.00  0.71           H  
ATOM    432 1HH2 ARG A  26     -13.900  12.422 -10.055  1.00  0.71           H  
ATOM    433 2HH2 ARG A  26     -15.578  12.167 -10.565  1.00  0.71           H  
ATOM    434  N   ASN A  27     -10.295  12.611  -4.890  1.00  0.69           N  
ATOM    435  CA  ASN A  27      -9.901  11.408  -4.184  1.00  0.69           C  
ATOM    436  C   ASN A  27      -8.568  11.598  -3.473  1.00  0.69           C  
ATOM    437  O   ASN A  27      -8.007  10.643  -2.936  1.00  0.69           O  
ATOM    438  CB  ASN A  27      -9.842  10.248  -5.152  1.00  0.69           C  
ATOM    439  CG  ASN A  27     -11.214   9.882  -5.686  1.00  0.69           C  
ATOM    440  OD1 ASN A  27     -12.203   9.885  -4.941  1.00  0.69           O  
ATOM    441  ND2 ASN A  27     -11.293   9.575  -6.956  1.00  0.69           N  
ATOM    442  H   ASN A  27      -9.845  12.800  -5.786  1.00  0.69           H  
ATOM    443  HA  ASN A  27     -10.649  11.189  -3.422  1.00  0.69           H  
ATOM    444 1HB  ASN A  27      -9.198  10.518  -5.995  1.00  0.69           H  
ATOM    445 2HB  ASN A  27      -9.401   9.381  -4.663  1.00  0.69           H  
ATOM    446 1HD2 ASN A  27     -12.176   9.335  -7.361  1.00  0.69           H  
ATOM    447 2HD2 ASN A  27     -10.473   9.588  -7.526  1.00  0.69           H  
ATOM    448  N   VAL A  28      -8.075  12.834  -3.450  1.00  0.68           N  
ATOM    449  CA  VAL A  28      -6.828  13.147  -2.771  1.00  0.68           C  
ATOM    450  C   VAL A  28      -7.013  13.276  -1.279  1.00  0.68           C  
ATOM    451  O   VAL A  28      -7.955  13.924  -0.811  1.00  0.68           O  
ATOM    452  CB  VAL A  28      -6.230  14.458  -3.313  1.00  0.68           C  
ATOM    453  CG1 VAL A  28      -5.060  14.892  -2.496  1.00  0.68           C  
ATOM    454  CG2 VAL A  28      -5.736  14.267  -4.691  1.00  0.68           C  
ATOM    455  H   VAL A  28      -8.567  13.598  -3.912  1.00  0.68           H  
ATOM    456  HA  VAL A  28      -6.122  12.335  -2.959  1.00  0.68           H  
ATOM    457  HB  VAL A  28      -7.000  15.226  -3.287  1.00  0.68           H  
ATOM    458 1HG1 VAL A  28      -4.690  15.805  -2.910  1.00  0.68           H  
ATOM    459 2HG1 VAL A  28      -5.367  15.067  -1.465  1.00  0.68           H  
ATOM    460 3HG1 VAL A  28      -4.285  14.129  -2.520  1.00  0.68           H  
ATOM    461 1HG2 VAL A  28      -5.336  15.199  -5.070  1.00  0.68           H  
ATOM    462 2HG2 VAL A  28      -4.957  13.533  -4.661  1.00  0.68           H  
ATOM    463 3HG2 VAL A  28      -6.548  13.923  -5.319  1.00  0.68           H  
ATOM    464  N   ARG A  29      -6.122  12.636  -0.546  1.00  0.67           N  
ATOM    465  CA  ARG A  29      -6.095  12.683   0.899  1.00  0.67           C  
ATOM    466  C   ARG A  29      -4.639  12.980   1.309  1.00  0.67           C  
ATOM    467  O   ARG A  29      -3.757  13.078   0.442  1.00  0.67           O  
ATOM    468  CB  ARG A  29      -6.558  11.337   1.454  1.00  0.67           C  
ATOM    469  CG  ARG A  29      -7.991  10.951   1.052  1.00  0.67           C  
ATOM    470  CD  ARG A  29      -9.020  11.823   1.673  1.00  0.67           C  
ATOM    471  NE  ARG A  29     -10.370  11.377   1.339  1.00  0.67           N  
ATOM    472  CZ  ARG A  29     -11.089  11.764   0.246  1.00  0.67           C  
ATOM    473  NH1 ARG A  29     -10.602  12.620  -0.641  1.00  0.67           N  
ATOM    474  NH2 ARG A  29     -12.304  11.268   0.068  1.00  0.67           N  
ATOM    475  H   ARG A  29      -5.457  12.020  -1.016  1.00  0.67           H  
ATOM    476  HA  ARG A  29      -6.757  13.471   1.236  1.00  0.67           H  
ATOM    477 1HB  ARG A  29      -5.895  10.554   1.075  1.00  0.67           H  
ATOM    478 2HB  ARG A  29      -6.502  11.305   2.525  1.00  0.67           H  
ATOM    479 1HG  ARG A  29      -8.101  10.996  -0.032  1.00  0.67           H  
ATOM    480 2HG  ARG A  29      -8.181   9.930   1.379  1.00  0.67           H  
ATOM    481 1HD  ARG A  29      -8.909  11.802   2.758  1.00  0.67           H  
ATOM    482 2HD  ARG A  29      -8.899  12.845   1.320  1.00  0.67           H  
ATOM    483  HE  ARG A  29     -10.806  10.720   1.970  1.00  0.67           H  
ATOM    484 1HH1 ARG A  29      -9.659  13.030  -0.537  1.00  0.67           H  
ATOM    485 2HH1 ARG A  29     -11.170  12.889  -1.459  1.00  0.67           H  
ATOM    486 1HH2 ARG A  29     -12.684  10.616   0.736  1.00  0.67           H  
ATOM    487 2HH2 ARG A  29     -12.855  11.541  -0.737  1.00  0.67           H  
ATOM    488  N   PRO A  30      -4.354  13.343   2.568  1.00  0.66           N  
ATOM    489  CA  PRO A  30      -3.000  13.460   3.060  1.00  0.66           C  
ATOM    490  C   PRO A  30      -2.320  12.132   2.809  1.00  0.66           C  
ATOM    491  O   PRO A  30      -2.927  11.081   2.999  1.00  0.66           O  
ATOM    492  CB  PRO A  30      -3.204  13.751   4.545  1.00  0.66           C  
ATOM    493  CG  PRO A  30      -4.570  14.433   4.603  1.00  0.66           C  
ATOM    494  CD  PRO A  30      -5.398  13.729   3.541  1.00  0.66           C  
ATOM    495  HA  PRO A  30      -2.471  14.274   2.550  1.00  0.66           H  
ATOM    496 1HB  PRO A  30      -3.172  12.812   5.119  1.00  0.66           H  
ATOM    497 2HB  PRO A  30      -2.388  14.383   4.923  1.00  0.66           H  
ATOM    498 1HG  PRO A  30      -4.998  14.333   5.613  1.00  0.66           H  
ATOM    499 2HG  PRO A  30      -4.466  15.512   4.416  1.00  0.66           H  
ATOM    500 1HD  PRO A  30      -5.889  12.859   3.977  1.00  0.66           H  
ATOM    501 2HD  PRO A  30      -6.113  14.442   3.110  1.00  0.66           H  
ATOM    502  N   GLY A  31      -1.072  12.172   2.387  1.00  0.65           N  
ATOM    503  CA  GLY A  31      -0.347  10.942   2.080  1.00  0.65           C  
ATOM    504  C   GLY A  31      -0.445  10.566   0.595  1.00  0.65           C  
ATOM    505  O   GLY A  31       0.295   9.713   0.121  1.00  0.65           O  
ATOM    506  H   GLY A  31      -0.612  13.063   2.264  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       0.698  11.038   2.372  1.00  0.65           H  
ATOM    508 2HA  GLY A  31      -0.754  10.134   2.683  1.00  0.65           H  
ATOM    509  N   ASP A  32      -1.328  11.198  -0.167  1.00  0.65           N  
ATOM    510  CA  ASP A  32      -1.433  10.821  -1.576  1.00  0.65           C  
ATOM    511  C   ASP A  32      -0.530  11.621  -2.498  1.00  0.65           C  
ATOM    512  O   ASP A  32      -0.105  12.733  -2.157  1.00  0.65           O  
ATOM    513  CB  ASP A  32      -2.862  10.958  -2.056  1.00  0.65           C  
ATOM    514  CG  ASP A  32      -3.772   9.987  -1.377  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      -3.302   8.994  -0.888  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      -4.929  10.274  -1.293  1.00  0.65           O  
ATOM    517  H   ASP A  32      -1.971  11.893   0.220  1.00  0.65           H  
ATOM    518  HA  ASP A  32      -1.152   9.772  -1.670  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      -3.217  11.968  -1.872  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      -2.903  10.779  -3.134  1.00  0.65           H  
ATOM    521  N   LEU A  33      -0.297  11.069  -3.694  1.00  0.66           N  
ATOM    522  CA  LEU A  33       0.437  11.792  -4.719  1.00  0.66           C  
ATOM    523  C   LEU A  33      -0.455  12.065  -5.919  1.00  0.66           C  
ATOM    524  O   LEU A  33      -0.966  11.143  -6.564  1.00  0.66           O  
ATOM    525  CB  LEU A  33       1.668  11.032  -5.178  1.00  0.66           C  
ATOM    526  CG  LEU A  33       2.664  11.801  -6.002  1.00  0.66           C  
ATOM    527  CD1 LEU A  33       3.972  11.161  -5.841  1.00  0.66           C  
ATOM    528  CD2 LEU A  33       2.297  11.803  -7.413  1.00  0.66           C  
ATOM    529  H   LEU A  33      -0.632  10.122  -3.877  1.00  0.66           H  
ATOM    530  HA  LEU A  33       0.757  12.727  -4.297  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       2.187  10.683  -4.327  1.00  0.66           H  
ATOM    532 2HB  LEU A  33       1.340  10.203  -5.756  1.00  0.66           H  
ATOM    533  HG  LEU A  33       2.720  12.820  -5.643  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33       4.701  11.720  -6.403  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33       4.228  11.174  -4.802  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       3.930  10.133  -6.197  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33       3.043  12.360  -7.976  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       2.259  10.787  -7.762  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33       1.337  12.265  -7.547  1.00  0.66           H  
ATOM    540  N   PHE A  34      -0.677  13.337  -6.181  1.00  0.69           N  
ATOM    541  CA  PHE A  34      -1.551  13.750  -7.265  1.00  0.69           C  
ATOM    542  C   PHE A  34      -0.760  13.967  -8.541  1.00  0.69           C  
ATOM    543  O   PHE A  34       0.273  14.631  -8.520  1.00  0.69           O  
ATOM    544  CB  PHE A  34      -2.339  14.987  -6.843  1.00  0.69           C  
ATOM    545  CG  PHE A  34      -3.224  15.616  -7.921  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -4.335  14.956  -8.428  1.00  0.69           C  
ATOM    547  CD2 PHE A  34      -2.954  16.907  -8.394  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -5.131  15.545  -9.386  1.00  0.69           C  
ATOM    549  CE2 PHE A  34      -3.763  17.500  -9.349  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -4.845  16.816  -9.847  1.00  0.69           C  
ATOM    551  H   PHE A  34      -0.177  14.032  -5.621  1.00  0.69           H  
ATOM    552  HA  PHE A  34      -2.270  12.952  -7.452  1.00  0.69           H  
ATOM    553 1HB  PHE A  34      -2.970  14.729  -5.998  1.00  0.69           H  
ATOM    554 2HB  PHE A  34      -1.649  15.739  -6.500  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -4.569  13.966  -8.078  1.00  0.69           H  
ATOM    556  HD2 PHE A  34      -2.101  17.451  -7.998  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -5.990  15.005  -9.781  1.00  0.69           H  
ATOM    558  HE2 PHE A  34      -3.549  18.505  -9.714  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -5.476  17.282 -10.604  1.00  0.69           H  
ATOM    560  N   LEU A  35      -1.217  13.356  -9.624  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -0.578  13.466 -10.925  1.00  0.75           C  
ATOM    562  C   LEU A  35      -1.342  14.473 -11.793  1.00  0.75           C  
ATOM    563  O   LEU A  35      -2.352  14.171 -12.433  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -0.527  12.084 -11.593  1.00  0.75           C  
ATOM    565  CG  LEU A  35       0.201  10.940 -10.806  1.00  0.75           C  
ATOM    566  CD1 LEU A  35       0.116   9.647 -11.564  1.00  0.75           C  
ATOM    567  CD2 LEU A  35       1.616  11.289 -10.603  1.00  0.75           C  
ATOM    568  H   LEU A  35      -2.057  12.792  -9.537  1.00  0.75           H  
ATOM    569  HA  LEU A  35       0.438  13.833 -10.792  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -1.526  11.752 -11.695  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -0.078  12.178 -12.581  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -0.300  10.804  -9.839  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35       0.603   8.860 -10.996  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -0.918   9.390 -11.732  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35       0.616   9.758 -12.503  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35       2.110  10.496 -10.051  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35       2.109  11.419 -11.554  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35       1.646  12.202 -10.046  1.00  0.75           H  
ATOM    579  N   ALA A  36      -0.861  15.697 -11.802  1.00  0.87           N  
ATOM    580  CA  ALA A  36      -1.528  16.801 -12.469  1.00  0.87           C  
ATOM    581  C   ALA A  36      -1.220  16.828 -13.952  1.00  0.87           C  
ATOM    582  O   ALA A  36      -0.364  17.595 -14.428  1.00  0.87           O  
ATOM    583  CB  ALA A  36      -1.129  18.088 -11.841  1.00  0.87           C  
ATOM    584  H   ALA A  36       0.001  15.893 -11.304  1.00  0.87           H  
ATOM    585  HA  ALA A  36      -2.604  16.668 -12.350  1.00  0.87           H  
ATOM    586 1HB  ALA A  36      -1.645  18.859 -12.315  1.00  0.87           H  
ATOM    587 2HB  ALA A  36      -1.372  18.066 -10.792  1.00  0.87           H  
ATOM    588 3HB  ALA A  36      -0.074  18.229 -11.955  1.00  0.87           H  
ATOM    589  N   VAL A  37      -1.886  15.940 -14.657  1.00  1.04           N  
ATOM    590  CA  VAL A  37      -1.663  15.753 -16.070  1.00  1.04           C  
ATOM    591  C   VAL A  37      -2.831  16.360 -16.857  1.00  1.04           C  
ATOM    592  O   VAL A  37      -3.980  16.256 -16.424  1.00  1.04           O  
ATOM    593  CB  VAL A  37      -1.605  14.251 -16.349  1.00  1.04           C  
ATOM    594  CG1 VAL A  37      -2.932  13.647 -16.047  1.00  1.04           C  
ATOM    595  CG2 VAL A  37      -1.175  13.988 -17.725  1.00  1.04           C  
ATOM    596  H   VAL A  37      -2.530  15.338 -14.141  1.00  1.04           H  
ATOM    597  HA  VAL A  37      -0.712  16.196 -16.332  1.00  1.04           H  
ATOM    598  HB  VAL A  37      -0.902  13.796 -15.671  1.00  1.04           H  
ATOM    599 1HG1 VAL A  37      -2.893  12.582 -16.208  1.00  1.04           H  
ATOM    600 2HG1 VAL A  37      -3.192  13.849 -15.006  1.00  1.04           H  
ATOM    601 3HG1 VAL A  37      -3.684  14.085 -16.706  1.00  1.04           H  
ATOM    602 1HG2 VAL A  37      -1.145  12.933 -17.861  1.00  1.04           H  
ATOM    603 2HG2 VAL A  37      -1.872  14.419 -18.425  1.00  1.04           H  
ATOM    604 3HG2 VAL A  37      -0.183  14.416 -17.890  1.00  1.04           H  
ATOM    605  N   PRO A  38      -2.590  17.073 -17.958  1.00  1.28           N  
ATOM    606  CA  PRO A  38      -3.617  17.529 -18.860  1.00  1.28           C  
ATOM    607  C   PRO A  38      -4.404  16.321 -19.353  1.00  1.28           C  
ATOM    608  O   PRO A  38      -3.808  15.286 -19.653  1.00  1.28           O  
ATOM    609  CB  PRO A  38      -2.806  18.200 -19.975  1.00  1.28           C  
ATOM    610  CG  PRO A  38      -1.540  18.644 -19.285  1.00  1.28           C  
ATOM    611  CD  PRO A  38      -1.253  17.559 -18.271  1.00  1.28           C  
ATOM    612  HA  PRO A  38      -4.243  18.243 -18.339  1.00  1.28           H  
ATOM    613 1HB  PRO A  38      -2.625  17.486 -20.791  1.00  1.28           H  
ATOM    614 2HB  PRO A  38      -3.382  19.039 -20.397  1.00  1.28           H  
ATOM    615 1HG  PRO A  38      -0.718  18.766 -20.015  1.00  1.28           H  
ATOM    616 2HG  PRO A  38      -1.700  19.631 -18.809  1.00  1.28           H  
ATOM    617 1HD  PRO A  38      -0.661  16.763 -18.706  1.00  1.28           H  
ATOM    618 2HD  PRO A  38      -0.775  18.035 -17.398  1.00  1.28           H  
ATOM    619  N   GLY A  39      -5.720  16.438 -19.461  1.00  1.53           N  
ATOM    620  CA  GLY A  39      -6.535  15.340 -19.955  1.00  1.53           C  
ATOM    621  C   GLY A  39      -7.018  15.653 -21.359  1.00  1.53           C  
ATOM    622  O   GLY A  39      -6.383  16.419 -22.084  1.00  1.53           O  
ATOM    623  H   GLY A  39      -6.210  17.290 -19.198  1.00  1.53           H  
ATOM    624 1HA  GLY A  39      -5.959  14.415 -19.955  1.00  1.53           H  
ATOM    625 2HA  GLY A  39      -7.387  15.198 -19.292  1.00  1.53           H  
ATOM    626  N   ILE A  40      -8.164  15.085 -21.730  1.00  1.70           N  
ATOM    627  CA  ILE A  40      -8.721  15.310 -23.060  1.00  1.70           C  
ATOM    628  C   ILE A  40      -9.999  16.163 -22.980  1.00  1.70           C  
ATOM    629  O   ILE A  40     -10.556  16.563 -24.002  1.00  1.70           O  
ATOM    630  CB  ILE A  40      -9.002  13.963 -23.756  1.00  1.70           C  
ATOM    631  CG1 ILE A  40     -10.058  13.205 -22.977  1.00  1.70           C  
ATOM    632  CG2 ILE A  40      -7.708  13.136 -23.859  1.00  1.70           C  
ATOM    633  CD1 ILE A  40     -10.583  11.993 -23.672  1.00  1.70           C  
ATOM    634  H   ILE A  40      -8.633  14.458 -21.094  1.00  1.70           H  
ATOM    635  HA  ILE A  40      -7.990  15.853 -23.658  1.00  1.70           H  
ATOM    636  HB  ILE A  40      -9.395  14.149 -24.754  1.00  1.70           H  
ATOM    637 1HG1 ILE A  40      -9.646  12.905 -22.015  1.00  1.70           H  
ATOM    638 2HG1 ILE A  40     -10.876  13.859 -22.813  1.00  1.70           H  
ATOM    639 1HG2 ILE A  40      -7.915  12.189 -24.357  1.00  1.70           H  
ATOM    640 2HG2 ILE A  40      -6.964  13.688 -24.433  1.00  1.70           H  
ATOM    641 3HG2 ILE A  40      -7.314  12.935 -22.864  1.00  1.70           H  
ATOM    642 1HD1 ILE A  40     -11.343  11.517 -23.053  1.00  1.70           H  
ATOM    643 2HD1 ILE A  40     -11.019  12.278 -24.629  1.00  1.70           H  
ATOM    644 3HD1 ILE A  40      -9.767  11.304 -23.832  1.00  1.70           H  
ATOM    645  N   LYS A  41     -10.456  16.429 -21.751  1.00  1.75           N  
ATOM    646  CA  LYS A  41     -11.632  17.269 -21.494  1.00  1.75           C  
ATOM    647  C   LYS A  41     -11.253  18.472 -20.635  1.00  1.75           C  
ATOM    648  O   LYS A  41     -11.712  19.591 -20.863  1.00  1.75           O  
ATOM    649  CB  LYS A  41     -12.743  16.481 -20.789  1.00  1.75           C  
ATOM    650  CG  LYS A  41     -13.343  15.348 -21.607  1.00  1.75           C  
ATOM    651  CD  LYS A  41     -14.480  14.655 -20.881  1.00  1.75           C  
ATOM    652  CE  LYS A  41     -15.050  13.516 -21.723  1.00  1.75           C  
ATOM    653  NZ  LYS A  41     -16.142  12.793 -21.016  1.00  1.75           N  
ATOM    654  H   LYS A  41      -9.941  16.054 -20.976  1.00  1.75           H  
ATOM    655  HA  LYS A  41     -12.014  17.643 -22.444  1.00  1.75           H  
ATOM    656 1HB  LYS A  41     -12.352  16.057 -19.864  1.00  1.75           H  
ATOM    657 2HB  LYS A  41     -13.549  17.163 -20.516  1.00  1.75           H  
ATOM    658 1HG  LYS A  41     -13.696  15.729 -22.568  1.00  1.75           H  
ATOM    659 2HG  LYS A  41     -12.595  14.613 -21.785  1.00  1.75           H  
ATOM    660 1HD  LYS A  41     -14.120  14.252 -19.934  1.00  1.75           H  
ATOM    661 2HD  LYS A  41     -15.273  15.374 -20.673  1.00  1.75           H  
ATOM    662 1HE  LYS A  41     -15.441  13.924 -22.654  1.00  1.75           H  
ATOM    663 2HE  LYS A  41     -14.250  12.811 -21.955  1.00  1.75           H  
ATOM    664 1HZ  LYS A  41     -16.491  12.049 -21.606  1.00  1.75           H  
ATOM    665 2HZ  LYS A  41     -15.786  12.401 -20.156  1.00  1.75           H  
ATOM    666 3HZ  LYS A  41     -16.893  13.436 -20.808  1.00  1.75           H  
ATOM    667  N   VAL A  42     -10.419  18.214 -19.631  1.00  1.66           N  
ATOM    668  CA  VAL A  42      -9.972  19.216 -18.677  1.00  1.66           C  
ATOM    669  C   VAL A  42      -8.461  19.137 -18.540  1.00  1.66           C  
ATOM    670  O   VAL A  42      -7.867  18.108 -18.871  1.00  1.66           O  
ATOM    671  CB  VAL A  42     -10.592  18.964 -17.292  1.00  1.66           C  
ATOM    672  CG1 VAL A  42     -12.115  19.020 -17.370  1.00  1.66           C  
ATOM    673  CG2 VAL A  42     -10.111  17.615 -16.774  1.00  1.66           C  
ATOM    674  H   VAL A  42     -10.086  17.276 -19.514  1.00  1.66           H  
ATOM    675  HA  VAL A  42     -10.252  20.208 -19.035  1.00  1.66           H  
ATOM    676  HB  VAL A  42     -10.268  19.751 -16.609  1.00  1.66           H  
ATOM    677 1HG1 VAL A  42     -12.535  18.858 -16.378  1.00  1.66           H  
ATOM    678 2HG1 VAL A  42     -12.424  19.999 -17.740  1.00  1.66           H  
ATOM    679 3HG1 VAL A  42     -12.482  18.249 -18.042  1.00  1.66           H  
ATOM    680 1HG2 VAL A  42     -10.529  17.435 -15.783  1.00  1.66           H  
ATOM    681 2HG2 VAL A  42     -10.435  16.827 -17.454  1.00  1.66           H  
ATOM    682 3HG2 VAL A  42      -9.019  17.619 -16.711  1.00  1.66           H  
ATOM    683  N   ASP A  43      -7.855  20.195 -18.015  1.00  1.47           N  
ATOM    684  CA  ASP A  43      -6.433  20.197 -17.689  1.00  1.47           C  
ATOM    685  C   ASP A  43      -6.231  19.899 -16.204  1.00  1.47           C  
ATOM    686  O   ASP A  43      -6.594  20.722 -15.367  1.00  1.47           O  
ATOM    687  CB  ASP A  43      -5.766  21.524 -18.073  1.00  1.47           C  
ATOM    688  CG  ASP A  43      -4.219  21.565 -17.822  1.00  1.47           C  
ATOM    689  OD1 ASP A  43      -3.700  20.773 -17.041  1.00  1.47           O  
ATOM    690  OD2 ASP A  43      -3.581  22.398 -18.423  1.00  1.47           O  
ATOM    691  H   ASP A  43      -8.406  21.017 -17.809  1.00  1.47           H  
ATOM    692  HA  ASP A  43      -5.970  19.418 -18.270  1.00  1.47           H  
ATOM    693 1HB  ASP A  43      -5.944  21.722 -19.131  1.00  1.47           H  
ATOM    694 2HB  ASP A  43      -6.228  22.336 -17.510  1.00  1.47           H  
ATOM    695  N   GLY A  44      -5.672  18.733 -15.847  1.00  1.28           N  
ATOM    696  CA  GLY A  44      -5.520  18.359 -14.444  1.00  1.28           C  
ATOM    697  C   GLY A  44      -4.714  19.360 -13.608  1.00  1.28           C  
ATOM    698  O   GLY A  44      -4.864  19.409 -12.384  1.00  1.28           O  
ATOM    699  H   GLY A  44      -5.336  18.060 -16.532  1.00  1.28           H  
ATOM    700 1HA  GLY A  44      -6.507  18.230 -14.004  1.00  1.28           H  
ATOM    701 2HA  GLY A  44      -5.033  17.385 -14.393  1.00  1.28           H  
ATOM    702  N   ARG A  45      -3.896  20.211 -14.241  1.00  1.12           N  
ATOM    703  CA  ARG A  45      -3.115  21.173 -13.466  1.00  1.12           C  
ATOM    704  C   ARG A  45      -4.006  22.235 -12.839  1.00  1.12           C  
ATOM    705  O   ARG A  45      -3.661  22.844 -11.823  1.00  1.12           O  
ATOM    706  CB  ARG A  45      -2.034  21.820 -14.308  1.00  1.12           C  
ATOM    707  CG  ARG A  45      -0.976  20.831 -14.798  1.00  1.12           C  
ATOM    708  CD  ARG A  45       0.143  21.493 -15.484  1.00  1.12           C  
ATOM    709  NE  ARG A  45       1.002  22.201 -14.540  1.00  1.12           N  
ATOM    710  CZ  ARG A  45       1.026  23.530 -14.355  1.00  1.12           C  
ATOM    711  NH1 ARG A  45       0.218  24.305 -15.041  1.00  1.12           N  
ATOM    712  NH2 ARG A  45       1.862  24.054 -13.482  1.00  1.12           N  
ATOM    713  H   ARG A  45      -3.819  20.207 -15.268  1.00  1.12           H  
ATOM    714  HA  ARG A  45      -2.627  20.653 -12.668  1.00  1.12           H  
ATOM    715 1HB  ARG A  45      -2.488  22.280 -15.189  1.00  1.12           H  
ATOM    716 2HB  ARG A  45      -1.538  22.602 -13.740  1.00  1.12           H  
ATOM    717 1HG  ARG A  45      -0.570  20.278 -13.955  1.00  1.12           H  
ATOM    718 2HG  ARG A  45      -1.440  20.130 -15.500  1.00  1.12           H  
ATOM    719 1HD  ARG A  45       0.749  20.743 -15.998  1.00  1.12           H  
ATOM    720 2HD  ARG A  45      -0.243  22.210 -16.208  1.00  1.12           H  
ATOM    721  HE  ARG A  45       1.647  21.647 -13.996  1.00  1.12           H  
ATOM    722 1HH1 ARG A  45      -0.422  23.896 -15.712  1.00  1.12           H  
ATOM    723 2HH1 ARG A  45       0.231  25.306 -14.899  1.00  1.12           H  
ATOM    724 1HH2 ARG A  45       2.483  23.459 -12.950  1.00  1.12           H  
ATOM    725 2HH2 ARG A  45       1.904  25.069 -13.362  1.00  1.12           H  
ATOM    726  N   ALA A  46      -5.203  22.402 -13.395  1.00  1.02           N  
ATOM    727  CA  ALA A  46      -6.182  23.358 -12.908  1.00  1.02           C  
ATOM    728  C   ALA A  46      -6.612  23.021 -11.492  1.00  1.02           C  
ATOM    729  O   ALA A  46      -7.130  23.874 -10.769  1.00  1.02           O  
ATOM    730  CB  ALA A  46      -7.403  23.368 -13.809  1.00  1.02           C  
ATOM    731  H   ALA A  46      -5.465  21.831 -14.200  1.00  1.02           H  
ATOM    732  HA  ALA A  46      -5.723  24.346 -12.903  1.00  1.02           H  
ATOM    733 1HB  ALA A  46      -8.121  24.098 -13.444  1.00  1.02           H  
ATOM    734 2HB  ALA A  46      -7.102  23.622 -14.825  1.00  1.02           H  
ATOM    735 3HB  ALA A  46      -7.857  22.376 -13.805  1.00  1.02           H  
ATOM    736  N   HIS A  47      -6.434  21.758 -11.109  1.00  0.96           N  
ATOM    737  CA  HIS A  47      -6.882  21.272  -9.835  1.00  0.96           C  
ATOM    738  C   HIS A  47      -5.755  21.067  -8.821  1.00  0.96           C  
ATOM    739  O   HIS A  47      -5.999  20.524  -7.739  1.00  0.96           O  
ATOM    740  CB  HIS A  47      -7.624  19.969 -10.093  1.00  0.96           C  
ATOM    741  CG  HIS A  47      -8.821  20.175 -10.977  1.00  0.96           C  
ATOM    742  ND1 HIS A  47      -9.981  20.779 -10.537  1.00  0.96           N  
ATOM    743  CD2 HIS A  47      -9.023  19.882 -12.285  1.00  0.96           C  
ATOM    744  CE1 HIS A  47     -10.847  20.839 -11.532  1.00  0.96           C  
ATOM    745  NE2 HIS A  47     -10.293  20.302 -12.601  1.00  0.96           N  
ATOM    746  H   HIS A  47      -5.963  21.092 -11.722  1.00  0.96           H  
ATOM    747  HA  HIS A  47      -7.586  21.984  -9.407  1.00  0.96           H  
ATOM    748 1HB  HIS A  47      -6.953  19.255 -10.572  1.00  0.96           H  
ATOM    749 2HB  HIS A  47      -7.954  19.544  -9.150  1.00  0.96           H  
ATOM    750  HD2 HIS A  47      -8.313  19.408 -12.960  1.00  0.96           H  
ATOM    751  HE1 HIS A  47     -11.849  21.263 -11.478  1.00  0.96           H  
ATOM    752  HE2 HIS A  47     -10.728  20.218 -13.508  1.00  0.96           H  
ATOM    753  N   ILE A  48      -4.539  21.558  -9.114  1.00  0.92           N  
ATOM    754  CA  ILE A  48      -3.450  21.366  -8.153  1.00  0.92           C  
ATOM    755  C   ILE A  48      -3.731  22.033  -6.822  1.00  0.92           C  
ATOM    756  O   ILE A  48      -3.531  21.419  -5.779  1.00  0.92           O  
ATOM    757  CB  ILE A  48      -2.089  21.866  -8.675  1.00  0.92           C  
ATOM    758  CG1 ILE A  48      -1.614  20.960  -9.805  1.00  0.92           C  
ATOM    759  CG2 ILE A  48      -1.082  21.897  -7.521  1.00  0.92           C  
ATOM    760  CD1 ILE A  48      -0.417  21.501 -10.603  1.00  0.92           C  
ATOM    761  H   ILE A  48      -4.359  22.024 -10.007  1.00  0.92           H  
ATOM    762  HA  ILE A  48      -3.348  20.299  -7.972  1.00  0.92           H  
ATOM    763  HB  ILE A  48      -2.202  22.868  -9.089  1.00  0.92           H  
ATOM    764 1HG1 ILE A  48      -1.343  20.003  -9.383  1.00  0.92           H  
ATOM    765 2HG1 ILE A  48      -2.447  20.807 -10.473  1.00  0.92           H  
ATOM    766 1HG2 ILE A  48      -0.119  22.255  -7.881  1.00  0.92           H  
ATOM    767 2HG2 ILE A  48      -1.447  22.564  -6.754  1.00  0.92           H  
ATOM    768 3HG2 ILE A  48      -0.969  20.902  -7.108  1.00  0.92           H  
ATOM    769 1HD1 ILE A  48      -0.148  20.800 -11.386  1.00  0.92           H  
ATOM    770 2HD1 ILE A  48      -0.689  22.457 -11.055  1.00  0.92           H  
ATOM    771 3HD1 ILE A  48       0.435  21.641  -9.938  1.00  0.92           H  
ATOM    772  N   ALA A  49      -4.215  23.271  -6.828  1.00  0.88           N  
ATOM    773  CA  ALA A  49      -4.484  23.932  -5.558  1.00  0.88           C  
ATOM    774  C   ALA A  49      -5.495  23.148  -4.733  1.00  0.88           C  
ATOM    775  O   ALA A  49      -5.368  23.065  -3.512  1.00  0.88           O  
ATOM    776  CB  ALA A  49      -4.993  25.338  -5.788  1.00  0.88           C  
ATOM    777  H   ALA A  49      -4.382  23.745  -7.705  1.00  0.88           H  
ATOM    778  HA  ALA A  49      -3.556  23.975  -4.994  1.00  0.88           H  
ATOM    779 1HB  ALA A  49      -5.165  25.824  -4.828  1.00  0.88           H  
ATOM    780 2HB  ALA A  49      -4.255  25.904  -6.354  1.00  0.88           H  
ATOM    781 3HB  ALA A  49      -5.926  25.297  -6.348  1.00  0.88           H  
ATOM    782  N   ASP A  50      -6.491  22.546  -5.389  1.00  0.85           N  
ATOM    783  CA  ASP A  50      -7.506  21.805  -4.650  1.00  0.85           C  
ATOM    784  C   ASP A  50      -6.876  20.538  -4.091  1.00  0.85           C  
ATOM    785  O   ASP A  50      -7.125  20.153  -2.944  1.00  0.85           O  
ATOM    786  CB  ASP A  50      -8.704  21.477  -5.546  1.00  0.85           C  
ATOM    787  CG  ASP A  50      -9.925  20.943  -4.787  1.00  0.85           C  
ATOM    788  OD1 ASP A  50     -10.475  21.673  -3.999  1.00  0.85           O  
ATOM    789  OD2 ASP A  50     -10.305  19.811  -5.007  1.00  0.85           O  
ATOM    790  H   ASP A  50      -6.542  22.604  -6.397  1.00  0.85           H  
ATOM    791  HA  ASP A  50      -7.852  22.416  -3.819  1.00  0.85           H  
ATOM    792 1HB  ASP A  50      -8.999  22.369  -6.099  1.00  0.85           H  
ATOM    793 2HB  ASP A  50      -8.401  20.729  -6.287  1.00  0.85           H  
ATOM    794  N   ALA A  51      -6.037  19.884  -4.895  1.00  0.81           N  
ATOM    795  CA  ALA A  51      -5.394  18.667  -4.443  1.00  0.81           C  
ATOM    796  C   ALA A  51      -4.573  18.957  -3.199  1.00  0.81           C  
ATOM    797  O   ALA A  51      -4.592  18.202  -2.230  1.00  0.81           O  
ATOM    798  CB  ALA A  51      -4.502  18.123  -5.537  1.00  0.81           C  
ATOM    799  H   ALA A  51      -5.860  20.228  -5.839  1.00  0.81           H  
ATOM    800  HA  ALA A  51      -6.163  17.937  -4.194  1.00  0.81           H  
ATOM    801 1HB  ALA A  51      -4.026  17.209  -5.199  1.00  0.81           H  
ATOM    802 2HB  ALA A  51      -5.106  17.918  -6.422  1.00  0.81           H  
ATOM    803 3HB  ALA A  51      -3.738  18.855  -5.782  1.00  0.81           H  
ATOM    804  N   LEU A  52      -3.907  20.105  -3.195  1.00  0.78           N  
ATOM    805  CA  LEU A  52      -3.099  20.503  -2.062  1.00  0.78           C  
ATOM    806  C   LEU A  52      -3.965  20.784  -0.827  1.00  0.78           C  
ATOM    807  O   LEU A  52      -3.635  20.373   0.287  1.00  0.78           O  
ATOM    808  CB  LEU A  52      -2.281  21.712  -2.473  1.00  0.78           C  
ATOM    809  CG  LEU A  52      -1.227  21.406  -3.535  1.00  0.78           C  
ATOM    810  CD1 LEU A  52      -0.599  22.648  -3.997  1.00  0.78           C  
ATOM    811  CD2 LEU A  52      -0.268  20.560  -2.964  1.00  0.78           C  
ATOM    812  H   LEU A  52      -3.929  20.695  -4.028  1.00  0.78           H  
ATOM    813  HA  LEU A  52      -2.419  19.692  -1.818  1.00  0.78           H  
ATOM    814 1HB  LEU A  52      -2.946  22.478  -2.861  1.00  0.78           H  
ATOM    815 2HB  LEU A  52      -1.773  22.095  -1.597  1.00  0.78           H  
ATOM    816  HG  LEU A  52      -1.680  20.917  -4.382  1.00  0.78           H  
ATOM    817 1HD1 LEU A  52       0.157  22.431  -4.751  1.00  0.78           H  
ATOM    818 2HD1 LEU A  52      -1.361  23.270  -4.412  1.00  0.78           H  
ATOM    819 3HD1 LEU A  52      -0.139  23.136  -3.171  1.00  0.78           H  
ATOM    820 1HD2 LEU A  52       0.514  20.338  -3.683  1.00  0.78           H  
ATOM    821 2HD2 LEU A  52       0.135  21.089  -2.125  1.00  0.78           H  
ATOM    822 3HD2 LEU A  52      -0.732  19.642  -2.630  1.00  0.78           H  
ATOM    823  N   LYS A  53      -5.128  21.412  -1.023  1.00  0.75           N  
ATOM    824  CA  LYS A  53      -6.047  21.685   0.088  1.00  0.75           C  
ATOM    825  C   LYS A  53      -6.551  20.385   0.719  1.00  0.75           C  
ATOM    826  O   LYS A  53      -6.856  20.331   1.912  1.00  0.75           O  
ATOM    827  CB  LYS A  53      -7.228  22.537  -0.379  1.00  0.75           C  
ATOM    828  CG  LYS A  53      -6.875  23.989  -0.701  1.00  0.75           C  
ATOM    829  CD  LYS A  53      -8.085  24.753  -1.213  1.00  0.75           C  
ATOM    830  CE  LYS A  53      -7.729  26.178  -1.586  1.00  0.75           C  
ATOM    831  NZ  LYS A  53      -8.907  26.915  -2.122  1.00  0.75           N  
ATOM    832  H   LYS A  53      -5.362  21.750  -1.958  1.00  0.75           H  
ATOM    833  HA  LYS A  53      -5.505  22.240   0.853  1.00  0.75           H  
ATOM    834 1HB  LYS A  53      -7.658  22.093  -1.278  1.00  0.75           H  
ATOM    835 2HB  LYS A  53      -8.002  22.535   0.385  1.00  0.75           H  
ATOM    836 1HG  LYS A  53      -6.515  24.474   0.206  1.00  0.75           H  
ATOM    837 2HG  LYS A  53      -6.086  24.026  -1.436  1.00  0.75           H  
ATOM    838 1HD  LYS A  53      -8.481  24.244  -2.096  1.00  0.75           H  
ATOM    839 2HD  LYS A  53      -8.859  24.766  -0.448  1.00  0.75           H  
ATOM    840 1HE  LYS A  53      -7.355  26.698  -0.706  1.00  0.75           H  
ATOM    841 2HE  LYS A  53      -6.946  26.161  -2.347  1.00  0.75           H  
ATOM    842 1HZ  LYS A  53      -8.636  27.857  -2.364  1.00  0.75           H  
ATOM    843 2HZ  LYS A  53      -9.251  26.438  -2.946  1.00  0.75           H  
ATOM    844 3HZ  LYS A  53      -9.634  26.944  -1.422  1.00  0.75           H  
ATOM    845  N   ARG A  54      -6.598  19.329  -0.091  1.00  0.72           N  
ATOM    846  CA  ARG A  54      -7.055  18.003   0.299  1.00  0.72           C  
ATOM    847  C   ARG A  54      -5.925  17.099   0.833  1.00  0.72           C  
ATOM    848  O   ARG A  54      -6.135  15.912   1.076  1.00  0.72           O  
ATOM    849  CB  ARG A  54      -7.758  17.359  -0.875  1.00  0.72           C  
ATOM    850  CG  ARG A  54      -9.073  18.042  -1.261  1.00  0.72           C  
ATOM    851  CD  ARG A  54      -9.692  17.421  -2.443  1.00  0.72           C  
ATOM    852  NE  ARG A  54     -10.921  18.109  -2.851  1.00  0.72           N  
ATOM    853  CZ  ARG A  54     -12.146  17.887  -2.330  1.00  0.72           C  
ATOM    854  NH1 ARG A  54     -12.302  17.003  -1.366  1.00  0.72           N  
ATOM    855  NH2 ARG A  54     -13.195  18.557  -2.781  1.00  0.72           N  
ATOM    856  H   ARG A  54      -6.354  19.475  -1.073  1.00  0.72           H  
ATOM    857  HA  ARG A  54      -7.789  18.125   1.094  1.00  0.72           H  
ATOM    858 1HB  ARG A  54      -7.104  17.374  -1.746  1.00  0.72           H  
ATOM    859 2HB  ARG A  54      -7.976  16.331  -0.647  1.00  0.72           H  
ATOM    860 1HG  ARG A  54      -9.774  17.970  -0.433  1.00  0.72           H  
ATOM    861 2HG  ARG A  54      -8.890  19.092  -1.488  1.00  0.72           H  
ATOM    862 1HD  ARG A  54      -8.983  17.499  -3.268  1.00  0.72           H  
ATOM    863 2HD  ARG A  54      -9.920  16.370  -2.254  1.00  0.72           H  
ATOM    864  HE  ARG A  54     -10.836  18.809  -3.609  1.00  0.72           H  
ATOM    865 1HH1 ARG A  54     -11.499  16.498  -1.018  1.00  0.72           H  
ATOM    866 2HH1 ARG A  54     -13.218  16.836  -0.973  1.00  0.72           H  
ATOM    867 1HH2 ARG A  54     -13.087  19.247  -3.522  1.00  0.72           H  
ATOM    868 2HH2 ARG A  54     -14.104  18.391  -2.387  1.00  0.72           H  
ATOM    869  N   GLY A  55      -4.757  17.693   1.082  1.00  0.70           N  
ATOM    870  CA  GLY A  55      -3.562  17.045   1.621  1.00  0.70           C  
ATOM    871  C   GLY A  55      -2.474  16.795   0.581  1.00  0.70           C  
ATOM    872  O   GLY A  55      -1.543  17.587   0.524  1.00  0.70           O  
ATOM    873  H   GLY A  55      -4.653  18.680   0.847  1.00  0.70           H  
ATOM    874 1HA  GLY A  55      -3.157  17.664   2.420  1.00  0.70           H  
ATOM    875 2HA  GLY A  55      -3.853  16.104   2.068  1.00  0.70           H  
ATOM    876  N   ALA A  56      -2.582  15.771  -0.280  1.00  0.68           N  
ATOM    877  CA  ALA A  56      -1.570  15.600  -1.343  1.00  0.68           C  
ATOM    878  C   ALA A  56      -0.138  15.655  -0.825  1.00  0.68           C  
ATOM    879  O   ALA A  56       0.490  16.705  -0.860  1.00  0.68           O  
ATOM    880  CB  ALA A  56      -1.689  16.635  -2.433  1.00  0.68           C  
ATOM    881  H   ALA A  56      -3.327  15.084  -0.177  1.00  0.68           H  
ATOM    882  HA  ALA A  56      -1.733  14.617  -1.784  1.00  0.68           H  
ATOM    883 1HB  ALA A  56      -0.940  16.432  -3.200  1.00  0.68           H  
ATOM    884 2HB  ALA A  56      -2.657  16.608  -2.873  1.00  0.68           H  
ATOM    885 3HB  ALA A  56      -1.517  17.605  -2.012  1.00  0.68           H  
ATOM    886  N   ALA A  57       0.399  14.544  -0.349  1.00  0.67           N  
ATOM    887  CA  ALA A  57       1.772  14.537   0.161  1.00  0.67           C  
ATOM    888  C   ALA A  57       2.737  15.072  -0.894  1.00  0.67           C  
ATOM    889  O   ALA A  57       3.767  15.661  -0.556  1.00  0.67           O  
ATOM    890  CB  ALA A  57       2.176  13.140   0.545  1.00  0.67           C  
ATOM    891  H   ALA A  57      -0.127  13.682  -0.418  1.00  0.67           H  
ATOM    892  HA  ALA A  57       1.826  15.195   1.028  1.00  0.67           H  
ATOM    893 1HB  ALA A  57       3.196  13.134   0.922  1.00  0.67           H  
ATOM    894 2HB  ALA A  57       1.523  12.796   1.296  1.00  0.67           H  
ATOM    895 3HB  ALA A  57       2.099  12.510  -0.324  1.00  0.67           H  
ATOM    896  N   ALA A  58       2.422  14.838  -2.166  1.00  0.66           N  
ATOM    897  CA  ALA A  58       3.233  15.367  -3.256  1.00  0.66           C  
ATOM    898  C   ALA A  58       2.376  15.555  -4.503  1.00  0.66           C  
ATOM    899  O   ALA A  58       1.344  14.895  -4.666  1.00  0.66           O  
ATOM    900  CB  ALA A  58       4.414  14.464  -3.536  1.00  0.66           C  
ATOM    901  H   ALA A  58       1.577  14.299  -2.353  1.00  0.66           H  
ATOM    902  HA  ALA A  58       3.619  16.339  -2.967  1.00  0.66           H  
ATOM    903 1HB  ALA A  58       5.018  14.893  -4.341  1.00  0.66           H  
ATOM    904 2HB  ALA A  58       5.019  14.376  -2.636  1.00  0.66           H  
ATOM    905 3HB  ALA A  58       4.063  13.488  -3.826  1.00  0.66           H  
ATOM    906  N   VAL A  59       2.801  16.469  -5.364  1.00  0.67           N  
ATOM    907  CA  VAL A  59       2.150  16.685  -6.651  1.00  0.67           C  
ATOM    908  C   VAL A  59       3.135  16.558  -7.803  1.00  0.67           C  
ATOM    909  O   VAL A  59       4.216  17.125  -7.741  1.00  0.67           O  
ATOM    910  CB  VAL A  59       1.495  18.092  -6.703  1.00  0.67           C  
ATOM    911  CG1 VAL A  59       0.910  18.355  -8.099  1.00  0.67           C  
ATOM    912  CG2 VAL A  59       0.392  18.203  -5.649  1.00  0.67           C  
ATOM    913  H   VAL A  59       3.624  17.032  -5.128  1.00  0.67           H  
ATOM    914  HA  VAL A  59       1.372  15.934  -6.774  1.00  0.67           H  
ATOM    915  HB  VAL A  59       2.244  18.829  -6.500  1.00  0.67           H  
ATOM    916 1HG1 VAL A  59       0.476  19.338  -8.120  1.00  0.67           H  
ATOM    917 2HG1 VAL A  59       1.698  18.303  -8.849  1.00  0.67           H  
ATOM    918 3HG1 VAL A  59       0.151  17.609  -8.327  1.00  0.67           H  
ATOM    919 1HG2 VAL A  59      -0.048  19.193  -5.693  1.00  0.67           H  
ATOM    920 2HG2 VAL A  59      -0.370  17.467  -5.842  1.00  0.67           H  
ATOM    921 3HG2 VAL A  59       0.810  18.036  -4.660  1.00  0.67           H  
ATOM    922  N   ALA A  60       2.786  15.799  -8.827  1.00  0.70           N  
ATOM    923  CA  ALA A  60       3.616  15.699 -10.020  1.00  0.70           C  
ATOM    924  C   ALA A  60       2.898  16.484 -11.092  1.00  0.70           C  
ATOM    925  O   ALA A  60       1.671  16.524 -11.075  1.00  0.70           O  
ATOM    926  CB  ALA A  60       3.844  14.266 -10.444  1.00  0.70           C  
ATOM    927  H   ALA A  60       1.892  15.323  -8.791  1.00  0.70           H  
ATOM    928  HA  ALA A  60       4.570  16.170  -9.823  1.00  0.70           H  
ATOM    929 1HB  ALA A  60       4.454  14.252 -11.339  1.00  0.70           H  
ATOM    930 2HB  ALA A  60       4.350  13.728  -9.646  1.00  0.70           H  
ATOM    931 3HB  ALA A  60       2.906  13.825 -10.653  1.00  0.70           H  
ATOM    932  N   TYR A  61       3.608  17.098 -12.023  1.00  0.79           N  
ATOM    933  CA  TYR A  61       2.875  17.847 -13.050  1.00  0.79           C  
ATOM    934  C   TYR A  61       3.622  17.973 -14.373  1.00  0.79           C  
ATOM    935  O   TYR A  61       4.854  17.923 -14.402  1.00  0.79           O  
ATOM    936  CB  TYR A  61       2.579  19.234 -12.469  1.00  0.79           C  
ATOM    937  CG  TYR A  61       3.829  20.001 -12.218  1.00  0.79           C  
ATOM    938  CD1 TYR A  61       4.246  20.951 -13.105  1.00  0.79           C  
ATOM    939  CD2 TYR A  61       4.613  19.695 -11.131  1.00  0.79           C  
ATOM    940  CE1 TYR A  61       5.423  21.600 -12.902  1.00  0.79           C  
ATOM    941  CE2 TYR A  61       5.795  20.343 -10.962  1.00  0.79           C  
ATOM    942  CZ  TYR A  61       6.204  21.272 -11.820  1.00  0.79           C  
ATOM    943  OH  TYR A  61       7.419  21.879 -11.602  1.00  0.79           O  
ATOM    944  H   TYR A  61       4.629  17.064 -11.983  1.00  0.79           H  
ATOM    945  HA  TYR A  61       1.937  17.332 -13.253  1.00  0.79           H  
ATOM    946 1HB  TYR A  61       1.955  19.794 -13.160  1.00  0.79           H  
ATOM    947 2HB  TYR A  61       2.041  19.144 -11.527  1.00  0.79           H  
ATOM    948  HD1 TYR A  61       3.640  21.189 -13.966  1.00  0.79           H  
ATOM    949  HD2 TYR A  61       4.311  18.927 -10.421  1.00  0.79           H  
ATOM    950  HE1 TYR A  61       5.735  22.354 -13.603  1.00  0.79           H  
ATOM    951  HE2 TYR A  61       6.429  20.100 -10.137  1.00  0.79           H  
ATOM    952  HH  TYR A  61       7.607  22.490 -12.311  1.00  0.79           H  
ATOM    953  N   GLU A  62       2.886  18.218 -15.463  1.00  0.94           N  
ATOM    954  CA  GLU A  62       3.585  18.486 -16.732  1.00  0.94           C  
ATOM    955  C   GLU A  62       4.156  19.893 -16.811  1.00  0.94           C  
ATOM    956  O   GLU A  62       3.557  20.848 -16.324  1.00  0.94           O  
ATOM    957  CB  GLU A  62       2.736  18.225 -17.980  1.00  0.94           C  
ATOM    958  CG  GLU A  62       2.463  16.775 -18.222  1.00  0.94           C  
ATOM    959  CD  GLU A  62       1.840  16.457 -19.552  1.00  0.94           C  
ATOM    960  OE1 GLU A  62       1.549  17.377 -20.268  1.00  0.94           O  
ATOM    961  OE2 GLU A  62       1.651  15.288 -19.860  1.00  0.94           O  
ATOM    962  H   GLU A  62       1.865  18.198 -15.382  1.00  0.94           H  
ATOM    963  HA  GLU A  62       4.427  17.799 -16.790  1.00  0.94           H  
ATOM    964 1HB  GLU A  62       1.781  18.742 -17.886  1.00  0.94           H  
ATOM    965 2HB  GLU A  62       3.246  18.624 -18.857  1.00  0.94           H  
ATOM    966 1HG  GLU A  62       3.406  16.238 -18.133  1.00  0.94           H  
ATOM    967 2HG  GLU A  62       1.793  16.453 -17.432  1.00  0.94           H  
ATOM    968  N   VAL A  63       5.288  20.001 -17.500  1.00  1.19           N  
ATOM    969  CA  VAL A  63       6.019  21.244 -17.727  1.00  1.19           C  
ATOM    970  C   VAL A  63       6.175  21.650 -19.185  1.00  1.19           C  
ATOM    971  O   VAL A  63       7.080  22.411 -19.520  1.00  1.19           O  
ATOM    972  CB  VAL A  63       7.424  21.117 -17.136  1.00  1.19           C  
ATOM    973  CG1 VAL A  63       7.358  21.010 -15.678  1.00  1.19           C  
ATOM    974  CG2 VAL A  63       8.085  19.855 -17.689  1.00  1.19           C  
ATOM    975  H   VAL A  63       5.687  19.146 -17.866  1.00  1.19           H  
ATOM    976  HA  VAL A  63       5.491  22.041 -17.202  1.00  1.19           H  
ATOM    977  HB  VAL A  63       8.007  22.001 -17.394  1.00  1.19           H  
ATOM    978 1HG1 VAL A  63       8.359  20.937 -15.306  1.00  1.19           H  
ATOM    979 2HG1 VAL A  63       6.898  21.904 -15.310  1.00  1.19           H  
ATOM    980 3HG1 VAL A  63       6.779  20.131 -15.379  1.00  1.19           H  
ATOM    981 1HG2 VAL A  63       9.087  19.754 -17.274  1.00  1.19           H  
ATOM    982 2HG2 VAL A  63       7.485  18.986 -17.409  1.00  1.19           H  
ATOM    983 3HG2 VAL A  63       8.147  19.921 -18.777  1.00  1.19           H  
ATOM    984  N   GLU A  64       5.317  21.147 -20.058  1.00  1.54           N  
ATOM    985  CA  GLU A  64       5.436  21.476 -21.479  1.00  1.54           C  
ATOM    986  C   GLU A  64       5.386  22.978 -21.796  1.00  1.54           C  
ATOM    987  O   GLU A  64       6.121  23.453 -22.661  1.00  1.54           O  
ATOM    988  CB  GLU A  64       4.336  20.781 -22.285  1.00  1.54           C  
ATOM    989  CG  GLU A  64       4.440  21.025 -23.801  1.00  1.54           C  
ATOM    990  CD  GLU A  64       3.394  20.298 -24.624  1.00  1.54           C  
ATOM    991  OE1 GLU A  64       2.565  19.635 -24.057  1.00  1.54           O  
ATOM    992  OE2 GLU A  64       3.437  20.411 -25.828  1.00  1.54           O  
ATOM    993  H   GLU A  64       4.586  20.527 -19.736  1.00  1.54           H  
ATOM    994  HA  GLU A  64       6.399  21.098 -21.824  1.00  1.54           H  
ATOM    995 1HB  GLU A  64       4.375  19.705 -22.106  1.00  1.54           H  
ATOM    996 2HB  GLU A  64       3.361  21.134 -21.951  1.00  1.54           H  
ATOM    997 1HG  GLU A  64       4.342  22.095 -23.982  1.00  1.54           H  
ATOM    998 2HG  GLU A  64       5.431  20.721 -24.134  1.00  1.54           H  
ATOM    999  N   GLY A  65       4.499  23.721 -21.128  1.00  1.98           N  
ATOM   1000  CA  GLY A  65       4.359  25.141 -21.438  1.00  1.98           C  
ATOM   1001  C   GLY A  65       3.720  25.995 -20.339  1.00  1.98           C  
ATOM   1002  O   GLY A  65       3.077  26.999 -20.652  1.00  1.98           O  
ATOM   1003  H   GLY A  65       3.918  23.295 -20.423  1.00  1.98           H  
ATOM   1004 1HA  GLY A  65       5.345  25.544 -21.669  1.00  1.98           H  
ATOM   1005 2HA  GLY A  65       3.771  25.239 -22.349  1.00  1.98           H  
ATOM   1006  N   SER A  66       3.835  25.603 -19.069  1.00  2.48           N  
ATOM   1007  CA  SER A  66       3.167  26.385 -18.024  1.00  2.48           C  
ATOM   1008  C   SER A  66       3.996  26.652 -16.768  1.00  2.48           C  
ATOM   1009  O   SER A  66       4.895  25.886 -16.416  1.00  2.48           O  
ATOM   1010  CB  SER A  66       1.886  25.695 -17.627  1.00  2.48           C  
ATOM   1011  OG  SER A  66       1.014  25.585 -18.719  1.00  2.48           O  
ATOM   1012  H   SER A  66       4.381  24.788 -18.832  1.00  2.48           H  
ATOM   1013  HA  SER A  66       2.908  27.356 -18.445  1.00  2.48           H  
ATOM   1014 1HB  SER A  66       2.110  24.705 -17.230  1.00  2.48           H  
ATOM   1015 2HB  SER A  66       1.410  26.268 -16.834  1.00  2.48           H  
ATOM   1016  HG  SER A  66       1.106  26.411 -19.218  1.00  2.48           H  
ATOM   1017  N   THR A  67       3.650  27.746 -16.084  1.00  2.93           N  
ATOM   1018  CA  THR A  67       4.243  28.138 -14.806  1.00  2.93           C  
ATOM   1019  C   THR A  67       3.986  27.063 -13.752  1.00  2.93           C  
ATOM   1020  O   THR A  67       2.850  26.598 -13.604  1.00  2.93           O  
ATOM   1021  CB  THR A  67       3.690  29.492 -14.329  1.00  2.93           C  
ATOM   1022  OG1 THR A  67       3.941  30.489 -15.330  1.00  2.93           O  
ATOM   1023  CG2 THR A  67       4.386  29.918 -13.043  1.00  2.93           C  
ATOM   1024  H   THR A  67       2.917  28.328 -16.464  1.00  2.93           H  
ATOM   1025  HA  THR A  67       5.322  28.232 -14.938  1.00  2.93           H  
ATOM   1026  HB  THR A  67       2.618  29.413 -14.153  1.00  2.93           H  
ATOM   1027  HG1 THR A  67       3.648  31.348 -15.009  1.00  2.93           H  
ATOM   1028 1HG2 THR A  67       3.992  30.881 -12.722  1.00  2.93           H  
ATOM   1029 2HG2 THR A  67       4.218  29.192 -12.271  1.00  2.93           H  
ATOM   1030 3HG2 THR A  67       5.455  30.007 -13.224  1.00  2.93           H  
ATOM   1031  N   VAL A  68       5.031  26.691 -13.015  1.00  3.22           N  
ATOM   1032  CA  VAL A  68       4.964  25.642 -12.001  1.00  3.22           C  
ATOM   1033  C   VAL A  68       3.995  25.893 -10.857  1.00  3.22           C  
ATOM   1034  O   VAL A  68       3.238  25.005 -10.478  1.00  3.22           O  
ATOM   1035  CB  VAL A  68       6.341  25.458 -11.372  1.00  3.22           C  
ATOM   1036  CG1 VAL A  68       6.226  24.492 -10.179  1.00  3.22           C  
ATOM   1037  CG2 VAL A  68       7.308  25.001 -12.439  1.00  3.22           C  
ATOM   1038  H   VAL A  68       5.920  27.138 -13.196  1.00  3.22           H  
ATOM   1039  HA  VAL A  68       4.673  24.716 -12.506  1.00  3.22           H  
ATOM   1040  HB  VAL A  68       6.691  26.407 -10.970  1.00  3.22           H  
ATOM   1041 1HG1 VAL A  68       7.202  24.363  -9.711  1.00  3.22           H  
ATOM   1042 2HG1 VAL A  68       5.532  24.881  -9.451  1.00  3.22           H  
ATOM   1043 3HG1 VAL A  68       5.863  23.551 -10.507  1.00  3.22           H  
ATOM   1044 1HG2 VAL A  68       8.301  24.877 -12.004  1.00  3.22           H  
ATOM   1045 2HG2 VAL A  68       6.978  24.081 -12.857  1.00  3.22           H  
ATOM   1046 3HG2 VAL A  68       7.347  25.750 -13.232  1.00  3.22           H  
ATOM   1047  N   LEU A  69       4.041  27.102 -10.309  1.00  3.23           N  
ATOM   1048  CA  LEU A  69       3.215  27.508  -9.178  1.00  3.23           C  
ATOM   1049  C   LEU A  69       3.240  26.522  -7.992  1.00  3.23           C  
ATOM   1050  O   LEU A  69       2.236  25.872  -7.725  1.00  3.23           O  
ATOM   1051  CB  LEU A  69       1.769  27.662  -9.666  1.00  3.23           C  
ATOM   1052  CG  LEU A  69       1.578  28.665 -10.785  1.00  3.23           C  
ATOM   1053  CD1 LEU A  69       0.145  28.655 -11.233  1.00  3.23           C  
ATOM   1054  CD2 LEU A  69       1.997  30.033 -10.299  1.00  3.23           C  
ATOM   1055  H   LEU A  69       4.686  27.771 -10.700  1.00  3.23           H  
ATOM   1056  HA  LEU A  69       3.566  28.479  -8.836  1.00  3.23           H  
ATOM   1057 1HB  LEU A  69       1.404  26.697 -10.017  1.00  3.23           H  
ATOM   1058 2HB  LEU A  69       1.146  27.976  -8.840  1.00  3.23           H  
ATOM   1059  HG  LEU A  69       2.179  28.376 -11.634  1.00  3.23           H  
ATOM   1060 1HD1 LEU A  69       0.013  29.368 -12.048  1.00  3.23           H  
ATOM   1061 2HD1 LEU A  69      -0.117  27.654 -11.581  1.00  3.23           H  
ATOM   1062 3HD1 LEU A  69      -0.496  28.932 -10.400  1.00  3.23           H  
ATOM   1063 1HD2 LEU A  69       1.869  30.759 -11.104  1.00  3.23           H  
ATOM   1064 2HD2 LEU A  69       1.380  30.322  -9.449  1.00  3.23           H  
ATOM   1065 3HD2 LEU A  69       3.043  30.006  -9.997  1.00  3.23           H  
ATOM   1066  N   PRO A  70       4.368  26.404  -7.248  1.00  2.96           N  
ATOM   1067  CA  PRO A  70       4.541  25.541  -6.075  1.00  2.96           C  
ATOM   1068  C   PRO A  70       3.481  25.743  -4.986  1.00  2.96           C  
ATOM   1069  O   PRO A  70       3.092  24.790  -4.316  1.00  2.96           O  
ATOM   1070  CB  PRO A  70       5.908  25.990  -5.548  1.00  2.96           C  
ATOM   1071  CG  PRO A  70       6.637  26.493  -6.763  1.00  2.96           C  
ATOM   1072  CD  PRO A  70       5.574  27.199  -7.575  1.00  2.96           C  
ATOM   1073  HA  PRO A  70       4.586  24.496  -6.380  1.00  2.96           H  
ATOM   1074 1HB  PRO A  70       5.778  26.761  -4.772  1.00  2.96           H  
ATOM   1075 2HB  PRO A  70       6.412  25.138  -5.063  1.00  2.96           H  
ATOM   1076 1HG  PRO A  70       7.461  27.159  -6.466  1.00  2.96           H  
ATOM   1077 2HG  PRO A  70       7.090  25.650  -7.304  1.00  2.96           H  
ATOM   1078 1HD  PRO A  70       5.452  28.239  -7.246  1.00  2.96           H  
ATOM   1079 2HD  PRO A  70       5.866  27.132  -8.608  1.00  2.96           H  
ATOM   1080  N   ILE A  71       3.002  26.995  -4.864  1.00  2.51           N  
ATOM   1081  CA  ILE A  71       1.996  27.557  -3.925  1.00  2.51           C  
ATOM   1082  C   ILE A  71       1.921  27.121  -2.421  1.00  2.51           C  
ATOM   1083  O   ILE A  71       1.572  27.952  -1.582  1.00  2.51           O  
ATOM   1084  CB  ILE A  71       0.598  27.522  -4.596  1.00  2.51           C  
ATOM   1085  CG1 ILE A  71       0.158  26.103  -4.976  1.00  2.51           C  
ATOM   1086  CG2 ILE A  71       0.630  28.404  -5.842  1.00  2.51           C  
ATOM   1087  CD1 ILE A  71      -1.276  26.031  -5.442  1.00  2.51           C  
ATOM   1088  H   ILE A  71       3.399  27.670  -5.496  1.00  2.51           H  
ATOM   1089  HA  ILE A  71       2.224  28.622  -3.883  1.00  2.51           H  
ATOM   1090  HB  ILE A  71      -0.142  27.911  -3.901  1.00  2.51           H  
ATOM   1091 1HG1 ILE A  71       0.772  25.749  -5.787  1.00  2.51           H  
ATOM   1092 2HG1 ILE A  71       0.294  25.445  -4.138  1.00  2.51           H  
ATOM   1093 1HG2 ILE A  71      -0.351  28.412  -6.315  1.00  2.51           H  
ATOM   1094 2HG2 ILE A  71       0.907  29.419  -5.563  1.00  2.51           H  
ATOM   1095 3HG2 ILE A  71       1.357  28.014  -6.529  1.00  2.51           H  
ATOM   1096 1HD1 ILE A  71      -1.519  25.023  -5.726  1.00  2.51           H  
ATOM   1097 2HD1 ILE A  71      -1.937  26.358  -4.638  1.00  2.51           H  
ATOM   1098 3HD1 ILE A  71      -1.406  26.678  -6.307  1.00  2.51           H  
ATOM   1099  N   THR A  72       2.238  25.878  -2.072  1.00  2.00           N  
ATOM   1100  CA  THR A  72       2.214  25.396  -0.683  1.00  2.00           C  
ATOM   1101  C   THR A  72       3.548  24.760  -0.294  1.00  2.00           C  
ATOM   1102  O   THR A  72       4.531  24.832  -1.025  1.00  2.00           O  
ATOM   1103  CB  THR A  72       1.128  24.347  -0.436  1.00  2.00           C  
ATOM   1104  OG1 THR A  72       1.490  23.152  -1.126  1.00  2.00           O  
ATOM   1105  CG2 THR A  72      -0.224  24.855  -0.915  1.00  2.00           C  
ATOM   1106  H   THR A  72       2.505  25.241  -2.803  1.00  2.00           H  
ATOM   1107  HA  THR A  72       2.041  26.243  -0.020  1.00  2.00           H  
ATOM   1108  HB  THR A  72       1.046  24.135   0.623  1.00  2.00           H  
ATOM   1109  HG1 THR A  72       1.740  23.374  -2.042  1.00  2.00           H  
ATOM   1110 1HG2 THR A  72      -0.983  24.102  -0.732  1.00  2.00           H  
ATOM   1111 2HG2 THR A  72      -0.478  25.765  -0.371  1.00  2.00           H  
ATOM   1112 3HG2 THR A  72      -0.187  25.076  -1.964  1.00  2.00           H  
ATOM   1113  N   ASP A  73       3.560  24.117   0.874  1.00  1.55           N  
ATOM   1114  CA  ASP A  73       4.735  23.429   1.397  1.00  1.55           C  
ATOM   1115  C   ASP A  73       4.891  22.017   0.797  1.00  1.55           C  
ATOM   1116  O   ASP A  73       5.870  21.321   1.075  1.00  1.55           O  
ATOM   1117  CB  ASP A  73       4.634  23.330   2.918  1.00  1.55           C  
ATOM   1118  CG  ASP A  73       4.732  24.689   3.607  1.00  1.55           C  
ATOM   1119  OD1 ASP A  73       5.311  25.590   3.046  1.00  1.55           O  
ATOM   1120  OD2 ASP A  73       4.208  24.815   4.683  1.00  1.55           O  
ATOM   1121  H   ASP A  73       2.718  24.105   1.427  1.00  1.55           H  
ATOM   1122  HA  ASP A  73       5.620  24.010   1.137  1.00  1.55           H  
ATOM   1123 1HB  ASP A  73       3.685  22.865   3.187  1.00  1.55           H  
ATOM   1124 2HB  ASP A  73       5.431  22.689   3.295  1.00  1.55           H  
ATOM   1125  N   VAL A  74       3.912  21.584  -0.003  1.00  1.21           N  
ATOM   1126  CA  VAL A  74       3.937  20.277  -0.653  1.00  1.21           C  
ATOM   1127  C   VAL A  74       4.861  20.327  -1.861  1.00  1.21           C  
ATOM   1128  O   VAL A  74       4.721  21.229  -2.682  1.00  1.21           O  
ATOM   1129  CB  VAL A  74       2.541  19.930  -1.137  1.00  1.21           C  
ATOM   1130  CG1 VAL A  74       2.536  18.665  -1.934  1.00  1.21           C  
ATOM   1131  CG2 VAL A  74       1.616  19.790   0.062  1.00  1.21           C  
ATOM   1132  H   VAL A  74       3.121  22.196  -0.218  1.00  1.21           H  
ATOM   1133  HA  VAL A  74       4.269  19.543   0.075  1.00  1.21           H  
ATOM   1134  HB  VAL A  74       2.217  20.715  -1.779  1.00  1.21           H  
ATOM   1135 1HG1 VAL A  74       1.535  18.447  -2.280  1.00  1.21           H  
ATOM   1136 2HG1 VAL A  74       3.194  18.763  -2.793  1.00  1.21           H  
ATOM   1137 3HG1 VAL A  74       2.865  17.867  -1.304  1.00  1.21           H  
ATOM   1138 1HG2 VAL A  74       0.602  19.551  -0.274  1.00  1.21           H  
ATOM   1139 2HG2 VAL A  74       1.976  18.979   0.696  1.00  1.21           H  
ATOM   1140 3HG2 VAL A  74       1.602  20.722   0.625  1.00  1.21           H  
ATOM   1141  N   PRO A  75       5.817  19.412  -2.037  1.00  0.99           N  
ATOM   1142  CA  PRO A  75       6.708  19.461  -3.164  1.00  0.99           C  
ATOM   1143  C   PRO A  75       5.974  19.227  -4.466  1.00  0.99           C  
ATOM   1144  O   PRO A  75       5.084  18.367  -4.540  1.00  0.99           O  
ATOM   1145  CB  PRO A  75       7.677  18.306  -2.876  1.00  0.99           C  
ATOM   1146  CG  PRO A  75       6.915  17.365  -1.963  1.00  0.99           C  
ATOM   1147  CD  PRO A  75       6.004  18.268  -1.133  1.00  0.99           C  
ATOM   1148  HA  PRO A  75       7.227  20.430  -3.179  1.00  0.99           H  
ATOM   1149 1HB  PRO A  75       7.976  17.829  -3.824  1.00  0.99           H  
ATOM   1150 2HB  PRO A  75       8.580  18.688  -2.421  1.00  0.99           H  
ATOM   1151 1HG  PRO A  75       6.352  16.635  -2.557  1.00  0.99           H  
ATOM   1152 2HG  PRO A  75       7.621  16.791  -1.343  1.00  0.99           H  
ATOM   1153 1HD  PRO A  75       5.078  17.736  -0.948  1.00  0.99           H  
ATOM   1154 2HD  PRO A  75       6.490  18.582  -0.205  1.00  0.99           H  
ATOM   1155  N   LEU A  76       6.407  19.941  -5.492  1.00  0.87           N  
ATOM   1156  CA  LEU A  76       5.923  19.733  -6.839  1.00  0.87           C  
ATOM   1157  C   LEU A  76       7.047  19.116  -7.664  1.00  0.87           C  
ATOM   1158  O   LEU A  76       8.173  19.624  -7.672  1.00  0.87           O  
ATOM   1159  CB  LEU A  76       5.367  21.052  -7.437  1.00  0.87           C  
ATOM   1160  CG  LEU A  76       3.797  21.232  -7.374  1.00  0.87           C  
ATOM   1161  CD1 LEU A  76       3.310  21.479  -5.916  1.00  0.87           C  
ATOM   1162  CD2 LEU A  76       3.375  22.373  -8.321  1.00  0.87           C  
ATOM   1163  H   LEU A  76       7.117  20.643  -5.337  1.00  0.87           H  
ATOM   1164  HA  LEU A  76       5.099  19.037  -6.800  1.00  0.87           H  
ATOM   1165 1HB  LEU A  76       5.795  21.878  -6.873  1.00  0.87           H  
ATOM   1166 2HB  LEU A  76       5.680  21.162  -8.436  1.00  0.87           H  
ATOM   1167  HG  LEU A  76       3.336  20.320  -7.727  1.00  0.87           H  
ATOM   1168 1HD1 LEU A  76       2.226  21.573  -5.910  1.00  0.87           H  
ATOM   1169 2HD1 LEU A  76       3.597  20.641  -5.281  1.00  0.87           H  
ATOM   1170 3HD1 LEU A  76       3.751  22.391  -5.518  1.00  0.87           H  
ATOM   1171 1HD2 LEU A  76       2.293  22.478  -8.310  1.00  0.87           H  
ATOM   1172 2HD2 LEU A  76       3.814  23.304  -8.023  1.00  0.87           H  
ATOM   1173 3HD2 LEU A  76       3.701  22.146  -9.336  1.00  0.87           H  
ATOM   1174  N   ILE A  77       6.735  18.020  -8.351  1.00  0.83           N  
ATOM   1175  CA  ILE A  77       7.702  17.297  -9.160  1.00  0.83           C  
ATOM   1176  C   ILE A  77       7.421  17.450 -10.660  1.00  0.83           C  
ATOM   1177  O   ILE A  77       6.401  16.962 -11.146  1.00  0.83           O  
ATOM   1178  CB  ILE A  77       7.670  15.806  -8.794  1.00  0.83           C  
ATOM   1179  CG1 ILE A  77       7.880  15.645  -7.292  1.00  0.83           C  
ATOM   1180  CG2 ILE A  77       8.705  15.037  -9.597  1.00  0.83           C  
ATOM   1181  CD1 ILE A  77       9.177  16.217  -6.806  1.00  0.83           C  
ATOM   1182  H   ILE A  77       5.789  17.668  -8.276  1.00  0.83           H  
ATOM   1183  HA  ILE A  77       8.677  17.671  -8.897  1.00  0.83           H  
ATOM   1184  HB  ILE A  77       6.689  15.402  -9.020  1.00  0.83           H  
ATOM   1185 1HG1 ILE A  77       7.057  16.140  -6.765  1.00  0.83           H  
ATOM   1186 2HG1 ILE A  77       7.858  14.583  -7.048  1.00  0.83           H  
ATOM   1187 1HG2 ILE A  77       8.657  13.988  -9.335  1.00  0.83           H  
ATOM   1188 2HG2 ILE A  77       8.503  15.155 -10.665  1.00  0.83           H  
ATOM   1189 3HG2 ILE A  77       9.699  15.421  -9.375  1.00  0.83           H  
ATOM   1190 1HD1 ILE A  77       9.266  16.072  -5.732  1.00  0.83           H  
ATOM   1191 2HD1 ILE A  77       9.997  15.711  -7.314  1.00  0.83           H  
ATOM   1192 3HD1 ILE A  77       9.220  17.277  -7.023  1.00  0.83           H  
ATOM   1193  N   PRO A  78       8.275  18.128 -11.426  1.00  0.85           N  
ATOM   1194  CA  PRO A  78       8.072  18.331 -12.839  1.00  0.85           C  
ATOM   1195  C   PRO A  78       8.314  17.042 -13.582  1.00  0.85           C  
ATOM   1196  O   PRO A  78       9.345  16.401 -13.374  1.00  0.85           O  
ATOM   1197  CB  PRO A  78       9.134  19.371 -13.169  1.00  0.85           C  
ATOM   1198  CG  PRO A  78      10.219  19.176 -12.135  1.00  0.85           C  
ATOM   1199  CD  PRO A  78       9.508  18.702 -10.884  1.00  0.85           C  
ATOM   1200  HA  PRO A  78       7.056  18.704 -13.033  1.00  0.85           H  
ATOM   1201 1HB  PRO A  78       9.496  19.210 -14.193  1.00  0.85           H  
ATOM   1202 2HB  PRO A  78       8.706  20.365 -13.129  1.00  0.85           H  
ATOM   1203 1HG  PRO A  78      10.960  18.449 -12.500  1.00  0.85           H  
ATOM   1204 2HG  PRO A  78      10.757  20.123 -11.976  1.00  0.85           H  
ATOM   1205 1HD  PRO A  78      10.138  17.931 -10.420  1.00  0.85           H  
ATOM   1206 2HD  PRO A  78       9.280  19.543 -10.203  1.00  0.85           H  
ATOM   1207  N   VAL A  79       7.400  16.679 -14.466  1.00  0.89           N  
ATOM   1208  CA  VAL A  79       7.562  15.473 -15.255  1.00  0.89           C  
ATOM   1209  C   VAL A  79       7.338  15.831 -16.730  1.00  0.89           C  
ATOM   1210  O   VAL A  79       6.224  16.176 -17.135  1.00  0.89           O  
ATOM   1211  CB  VAL A  79       6.565  14.416 -14.769  1.00  0.89           C  
ATOM   1212  CG1 VAL A  79       6.736  13.153 -15.547  1.00  0.89           C  
ATOM   1213  CG2 VAL A  79       6.708  14.169 -13.288  1.00  0.89           C  
ATOM   1214  H   VAL A  79       6.555  17.238 -14.568  1.00  0.89           H  
ATOM   1215  HA  VAL A  79       8.575  15.092 -15.131  1.00  0.89           H  
ATOM   1216  HB  VAL A  79       5.576  14.784 -14.949  1.00  0.89           H  
ATOM   1217 1HG1 VAL A  79       6.009  12.422 -15.226  1.00  0.89           H  
ATOM   1218 2HG1 VAL A  79       6.601  13.367 -16.592  1.00  0.89           H  
ATOM   1219 3HG1 VAL A  79       7.738  12.760 -15.385  1.00  0.89           H  
ATOM   1220 1HG2 VAL A  79       5.968  13.451 -12.993  1.00  0.89           H  
ATOM   1221 2HG2 VAL A  79       7.708  13.791 -13.069  1.00  0.89           H  
ATOM   1222 3HG2 VAL A  79       6.542  15.082 -12.742  1.00  0.89           H  
ATOM   1223  N   LYS A  80       8.383  15.714 -17.542  1.00  0.94           N  
ATOM   1224  CA  LYS A  80       8.318  16.176 -18.929  1.00  0.94           C  
ATOM   1225  C   LYS A  80       7.271  15.503 -19.804  1.00  0.94           C  
ATOM   1226  O   LYS A  80       6.700  16.152 -20.680  1.00  0.94           O  
ATOM   1227  CB  LYS A  80       9.690  16.064 -19.577  1.00  0.94           C  
ATOM   1228  CG  LYS A  80      10.696  17.084 -19.042  1.00  0.94           C  
ATOM   1229  CD  LYS A  80      12.059  16.939 -19.701  1.00  0.94           C  
ATOM   1230  CE  LYS A  80      13.044  17.972 -19.163  1.00  0.94           C  
ATOM   1231  NZ  LYS A  80      14.393  17.827 -19.776  1.00  0.94           N  
ATOM   1232  H   LYS A  80       9.255  15.362 -17.173  1.00  0.94           H  
ATOM   1233  HA  LYS A  80       8.065  17.232 -18.909  1.00  0.94           H  
ATOM   1234 1HB  LYS A  80      10.092  15.065 -19.415  1.00  0.94           H  
ATOM   1235 2HB  LYS A  80       9.596  16.211 -20.653  1.00  0.94           H  
ATOM   1236 1HG  LYS A  80      10.321  18.090 -19.233  1.00  0.94           H  
ATOM   1237 2HG  LYS A  80      10.803  16.957 -17.965  1.00  0.94           H  
ATOM   1238 1HD  LYS A  80      12.451  15.940 -19.509  1.00  0.94           H  
ATOM   1239 2HD  LYS A  80      11.959  17.071 -20.779  1.00  0.94           H  
ATOM   1240 1HE  LYS A  80      12.664  18.970 -19.376  1.00  0.94           H  
ATOM   1241 2HE  LYS A  80      13.132  17.851 -18.083  1.00  0.94           H  
ATOM   1242 1HZ  LYS A  80      15.014  18.527 -19.394  1.00  0.94           H  
ATOM   1243 2HZ  LYS A  80      14.759  16.907 -19.573  1.00  0.94           H  
ATOM   1244 3HZ  LYS A  80      14.325  17.948 -20.776  1.00  0.94           H  
ATOM   1245  N   GLY A  81       7.010  14.220 -19.591  1.00  0.99           N  
ATOM   1246  CA  GLY A  81       6.027  13.523 -20.387  1.00  0.99           C  
ATOM   1247  C   GLY A  81       5.037  12.826 -19.487  1.00  0.99           C  
ATOM   1248  O   GLY A  81       4.616  11.718 -19.810  1.00  0.99           O  
ATOM   1249  H   GLY A  81       7.499  13.678 -18.877  1.00  0.99           H  
ATOM   1250 1HA  GLY A  81       5.506  14.226 -21.037  1.00  0.99           H  
ATOM   1251 2HA  GLY A  81       6.526  12.793 -21.022  1.00  0.99           H  
ATOM   1252  N   LEU A  82       4.617  13.472 -18.390  1.00  1.00           N  
ATOM   1253  CA  LEU A  82       3.714  12.822 -17.428  1.00  1.00           C  
ATOM   1254  C   LEU A  82       2.626  11.983 -18.075  1.00  1.00           C  
ATOM   1255  O   LEU A  82       2.534  10.807 -17.742  1.00  1.00           O  
ATOM   1256  CB  LEU A  82       3.058  13.859 -16.521  1.00  1.00           C  
ATOM   1257  CG  LEU A  82       2.161  13.372 -15.395  1.00  1.00           C  
ATOM   1258  CD1 LEU A  82       2.935  12.492 -14.482  1.00  1.00           C  
ATOM   1259  CD2 LEU A  82       1.664  14.575 -14.597  1.00  1.00           C  
ATOM   1260  H   LEU A  82       4.984  14.406 -18.179  1.00  1.00           H  
ATOM   1261  HA  LEU A  82       4.303  12.168 -16.799  1.00  1.00           H  
ATOM   1262 1HB  LEU A  82       3.783  14.561 -16.152  1.00  1.00           H  
ATOM   1263 2HB  LEU A  82       2.383  14.374 -17.148  1.00  1.00           H  
ATOM   1264  HG  LEU A  82       1.331  12.824 -15.813  1.00  1.00           H  
ATOM   1265 1HD1 LEU A  82       2.295  12.148 -13.686  1.00  1.00           H  
ATOM   1266 2HD1 LEU A  82       3.296  11.647 -15.057  1.00  1.00           H  
ATOM   1267 3HD1 LEU A  82       3.772  13.042 -14.064  1.00  1.00           H  
ATOM   1268 1HD2 LEU A  82       1.021  14.245 -13.784  1.00  1.00           H  
ATOM   1269 2HD2 LEU A  82       2.524  15.101 -14.189  1.00  1.00           H  
ATOM   1270 3HD2 LEU A  82       1.116  15.241 -15.244  1.00  1.00           H  
ATOM   1271  N   ALA A  83       1.895  12.501 -19.070  1.00  0.99           N  
ATOM   1272  CA  ALA A  83       0.817  11.707 -19.676  1.00  0.99           C  
ATOM   1273  C   ALA A  83       1.290  10.367 -20.225  1.00  0.99           C  
ATOM   1274  O   ALA A  83       0.544   9.389 -20.198  1.00  0.99           O  
ATOM   1275  CB  ALA A  83       0.171  12.477 -20.807  1.00  0.99           C  
ATOM   1276  H   ALA A  83       2.016  13.481 -19.349  1.00  0.99           H  
ATOM   1277  HA  ALA A  83       0.081  11.504 -18.915  1.00  0.99           H  
ATOM   1278 1HB  ALA A  83      -0.648  11.893 -21.225  1.00  0.99           H  
ATOM   1279 2HB  ALA A  83      -0.212  13.428 -20.435  1.00  0.99           H  
ATOM   1280 3HB  ALA A  83       0.913  12.669 -21.579  1.00  0.99           H  
ATOM   1281  N   ALA A  84       2.507  10.325 -20.761  1.00  0.96           N  
ATOM   1282  CA  ALA A  84       3.063   9.104 -21.323  1.00  0.96           C  
ATOM   1283  C   ALA A  84       3.728   8.292 -20.217  1.00  0.96           C  
ATOM   1284  O   ALA A  84       3.802   7.063 -20.280  1.00  0.96           O  
ATOM   1285  CB  ALA A  84       4.065   9.435 -22.414  1.00  0.96           C  
ATOM   1286  H   ALA A  84       3.095  11.149 -20.715  1.00  0.96           H  
ATOM   1287  HA  ALA A  84       2.247   8.512 -21.743  1.00  0.96           H  
ATOM   1288 1HB  ALA A  84       4.466   8.513 -22.831  1.00  0.96           H  
ATOM   1289 2HB  ALA A  84       3.571  10.007 -23.198  1.00  0.96           H  
ATOM   1290 3HB  ALA A  84       4.876  10.027 -21.984  1.00  0.96           H  
ATOM   1291  N   GLN A  85       4.213   9.013 -19.200  1.00  0.91           N  
ATOM   1292  CA  GLN A  85       4.944   8.443 -18.075  1.00  0.91           C  
ATOM   1293  C   GLN A  85       4.024   7.979 -16.944  1.00  0.91           C  
ATOM   1294  O   GLN A  85       4.472   7.264 -16.047  1.00  0.91           O  
ATOM   1295  CB  GLN A  85       5.970   9.455 -17.517  1.00  0.91           C  
ATOM   1296  CG  GLN A  85       7.120   9.831 -18.489  1.00  0.91           C  
ATOM   1297  CD  GLN A  85       8.175  10.817 -17.879  1.00  0.91           C  
ATOM   1298  OE1 GLN A  85       8.213  12.066 -18.039  1.00  0.91           O  
ATOM   1299  NE2 GLN A  85       9.085  10.204 -17.128  1.00  0.91           N  
ATOM   1300  H   GLN A  85       4.096  10.023 -19.234  1.00  0.91           H  
ATOM   1301  HA  GLN A  85       5.493   7.569 -18.435  1.00  0.91           H  
ATOM   1302 1HB  GLN A  85       5.460  10.359 -17.254  1.00  0.91           H  
ATOM   1303 2HB  GLN A  85       6.411   9.055 -16.607  1.00  0.91           H  
ATOM   1304 1HG  GLN A  85       7.638   8.913 -18.769  1.00  0.91           H  
ATOM   1305 2HG  GLN A  85       6.692  10.290 -19.375  1.00  0.91           H  
ATOM   1306 1HE2 GLN A  85       9.811  10.733 -16.686  1.00  0.91           H  
ATOM   1307 2HE2 GLN A  85       9.048   9.209 -17.009  1.00  0.91           H  
ATOM   1308  N   LEU A  86       2.722   8.251 -17.038  1.00  0.85           N  
ATOM   1309  CA  LEU A  86       1.792   7.881 -15.968  1.00  0.85           C  
ATOM   1310  C   LEU A  86       1.821   6.392 -15.667  1.00  0.85           C  
ATOM   1311  O   LEU A  86       1.674   5.991 -14.509  1.00  0.85           O  
ATOM   1312  CB  LEU A  86       0.338   8.206 -16.348  1.00  0.85           C  
ATOM   1313  CG  LEU A  86      -0.105   9.663 -16.441  1.00  0.85           C  
ATOM   1314  CD1 LEU A  86      -1.521   9.728 -16.955  1.00  0.85           C  
ATOM   1315  CD2 LEU A  86       0.021  10.293 -15.127  1.00  0.85           C  
ATOM   1316  H   LEU A  86       2.407   8.847 -17.800  1.00  0.85           H  
ATOM   1317  HA  LEU A  86       2.061   8.426 -15.068  1.00  0.85           H  
ATOM   1318 1HB  LEU A  86       0.161   7.770 -17.329  1.00  0.85           H  
ATOM   1319 2HB  LEU A  86      -0.315   7.718 -15.636  1.00  0.85           H  
ATOM   1320  HG  LEU A  86       0.477  10.161 -17.125  1.00  0.85           H  
ATOM   1321 1HD1 LEU A  86      -1.824  10.757 -17.037  1.00  0.85           H  
ATOM   1322 2HD1 LEU A  86      -1.563   9.263 -17.940  1.00  0.85           H  
ATOM   1323 3HD1 LEU A  86      -2.181   9.207 -16.274  1.00  0.85           H  
ATOM   1324 1HD2 LEU A  86      -0.298  11.329 -15.181  1.00  0.85           H  
ATOM   1325 2HD2 LEU A  86      -0.605   9.752 -14.434  1.00  0.85           H  
ATOM   1326 3HD2 LEU A  86       1.058  10.241 -14.807  1.00  0.85           H  
ATOM   1327  N   SER A  87       2.012   5.557 -16.690  1.00  0.80           N  
ATOM   1328  CA  SER A  87       2.007   4.120 -16.463  1.00  0.80           C  
ATOM   1329  C   SER A  87       3.349   3.605 -15.917  1.00  0.80           C  
ATOM   1330  O   SER A  87       3.407   2.503 -15.364  1.00  0.80           O  
ATOM   1331  CB  SER A  87       1.626   3.408 -17.745  1.00  0.80           C  
ATOM   1332  OG  SER A  87       0.334   3.753 -18.125  1.00  0.80           O  
ATOM   1333  H   SER A  87       2.146   5.926 -17.625  1.00  0.80           H  
ATOM   1334  HA  SER A  87       1.239   3.898 -15.721  1.00  0.80           H  
ATOM   1335 1HB  SER A  87       2.318   3.683 -18.535  1.00  0.80           H  
ATOM   1336 2HB  SER A  87       1.680   2.330 -17.595  1.00  0.80           H  
ATOM   1337  HG  SER A  87       0.106   3.214 -18.902  1.00  0.80           H  
ATOM   1338  N   ASP A  88       4.418   4.412 -16.005  1.00  0.76           N  
ATOM   1339  CA  ASP A  88       5.713   4.011 -15.457  1.00  0.76           C  
ATOM   1340  C   ASP A  88       5.733   4.442 -14.007  1.00  0.76           C  
ATOM   1341  O   ASP A  88       6.261   3.748 -13.140  1.00  0.76           O  
ATOM   1342  CB  ASP A  88       6.905   4.654 -16.185  1.00  0.76           C  
ATOM   1343  CG  ASP A  88       7.119   4.221 -17.623  1.00  0.76           C  
ATOM   1344  OD1 ASP A  88       7.366   3.064 -17.843  1.00  0.76           O  
ATOM   1345  OD2 ASP A  88       7.059   5.053 -18.489  1.00  0.76           O  
ATOM   1346  H   ASP A  88       4.328   5.335 -16.415  1.00  0.76           H  
ATOM   1347  HA  ASP A  88       5.808   2.926 -15.507  1.00  0.76           H  
ATOM   1348 1HB  ASP A  88       6.777   5.742 -16.173  1.00  0.76           H  
ATOM   1349 2HB  ASP A  88       7.808   4.432 -15.633  1.00  0.76           H  
ATOM   1350  N   ILE A  89       5.090   5.574 -13.740  1.00  0.73           N  
ATOM   1351  CA  ILE A  89       4.988   6.101 -12.393  1.00  0.73           C  
ATOM   1352  C   ILE A  89       4.127   5.144 -11.583  1.00  0.73           C  
ATOM   1353  O   ILE A  89       4.537   4.669 -10.521  1.00  0.73           O  
ATOM   1354  CB  ILE A  89       4.362   7.505 -12.447  1.00  0.73           C  
ATOM   1355  CG1 ILE A  89       5.323   8.465 -13.150  1.00  0.73           C  
ATOM   1356  CG2 ILE A  89       4.028   8.003 -11.052  1.00  0.73           C  
ATOM   1357  CD1 ILE A  89       4.685   9.757 -13.557  1.00  0.73           C  
ATOM   1358  H   ILE A  89       4.686   6.104 -14.510  1.00  0.73           H  
ATOM   1359  HA  ILE A  89       5.980   6.157 -11.949  1.00  0.73           H  
ATOM   1360  HB  ILE A  89       3.448   7.464 -13.039  1.00  0.73           H  
ATOM   1361 1HG1 ILE A  89       6.146   8.683 -12.471  1.00  0.73           H  
ATOM   1362 2HG1 ILE A  89       5.730   7.981 -14.034  1.00  0.73           H  
ATOM   1363 1HG2 ILE A  89       3.580   8.984 -11.123  1.00  0.73           H  
ATOM   1364 2HG2 ILE A  89       3.334   7.321 -10.580  1.00  0.73           H  
ATOM   1365 3HG2 ILE A  89       4.936   8.060 -10.469  1.00  0.73           H  
ATOM   1366 1HD1 ILE A  89       5.423  10.388 -14.044  1.00  0.73           H  
ATOM   1367 2HD1 ILE A  89       3.883   9.544 -14.248  1.00  0.73           H  
ATOM   1368 3HD1 ILE A  89       4.284  10.264 -12.695  1.00  0.73           H  
ATOM   1369  N   ALA A  90       2.950   4.803 -12.124  1.00  0.71           N  
ATOM   1370  CA  ALA A  90       2.066   3.841 -11.488  1.00  0.71           C  
ATOM   1371  C   ALA A  90       2.724   2.469 -11.392  1.00  0.71           C  
ATOM   1372  O   ALA A  90       2.611   1.789 -10.369  1.00  0.71           O  
ATOM   1373  CB  ALA A  90       0.762   3.772 -12.249  1.00  0.71           C  
ATOM   1374  H   ALA A  90       2.649   5.232 -13.000  1.00  0.71           H  
ATOM   1375  HA  ALA A  90       1.871   4.166 -10.480  1.00  0.71           H  
ATOM   1376 1HB  ALA A  90       0.093   3.072 -11.761  1.00  0.71           H  
ATOM   1377 2HB  ALA A  90       0.304   4.759 -12.273  1.00  0.71           H  
ATOM   1378 3HB  ALA A  90       0.950   3.446 -13.267  1.00  0.71           H  
ATOM   1379  N   GLY A  91       3.463   2.070 -12.430  1.00  0.71           N  
ATOM   1380  CA  GLY A  91       4.149   0.794 -12.417  1.00  0.71           C  
ATOM   1381  C   GLY A  91       5.098   0.733 -11.234  1.00  0.71           C  
ATOM   1382  O   GLY A  91       4.984  -0.165 -10.398  1.00  0.71           O  
ATOM   1383  H   GLY A  91       3.535   2.626 -13.277  1.00  0.71           H  
ATOM   1384 1HA  GLY A  91       3.423  -0.017 -12.355  1.00  0.71           H  
ATOM   1385 2HA  GLY A  91       4.703   0.671 -13.348  1.00  0.71           H  
ATOM   1386  N   ARG A  92       6.005   1.713 -11.140  1.00  0.72           N  
ATOM   1387  CA  ARG A  92       6.973   1.761 -10.054  1.00  0.72           C  
ATOM   1388  C   ARG A  92       6.316   1.877  -8.693  1.00  0.72           C  
ATOM   1389  O   ARG A  92       6.765   1.241  -7.740  1.00  0.72           O  
ATOM   1390  CB  ARG A  92       7.920   2.945 -10.213  1.00  0.72           C  
ATOM   1391  CG  ARG A  92       8.949   2.810 -11.338  1.00  0.72           C  
ATOM   1392  CD  ARG A  92      10.018   3.844 -11.238  1.00  0.72           C  
ATOM   1393  NE  ARG A  92       9.509   5.196 -11.411  1.00  0.72           N  
ATOM   1394  CZ  ARG A  92       9.374   5.853 -12.577  1.00  0.72           C  
ATOM   1395  NH1 ARG A  92       9.701   5.300 -13.723  1.00  0.72           N  
ATOM   1396  NH2 ARG A  92       8.913   7.081 -12.525  1.00  0.72           N  
ATOM   1397  H   ARG A  92       6.036   2.440 -11.855  1.00  0.72           H  
ATOM   1398  HA  ARG A  92       7.557   0.844 -10.079  1.00  0.72           H  
ATOM   1399 1HB  ARG A  92       7.331   3.845 -10.422  1.00  0.72           H  
ATOM   1400 2HB  ARG A  92       8.459   3.119  -9.281  1.00  0.72           H  
ATOM   1401 1HG  ARG A  92       9.418   1.829 -11.281  1.00  0.72           H  
ATOM   1402 2HG  ARG A  92       8.458   2.919 -12.301  1.00  0.72           H  
ATOM   1403 1HD  ARG A  92      10.480   3.786 -10.250  1.00  0.72           H  
ATOM   1404 2HD  ARG A  92      10.771   3.665 -12.000  1.00  0.72           H  
ATOM   1405  HE  ARG A  92       9.237   5.722 -10.571  1.00  0.72           H  
ATOM   1406 1HH1 ARG A  92      10.057   4.356 -13.740  1.00  0.72           H  
ATOM   1407 2HH1 ARG A  92       9.617   5.830 -14.578  1.00  0.72           H  
ATOM   1408 1HH2 ARG A  92       8.705   7.459 -11.588  1.00  0.72           H  
ATOM   1409 2HH2 ARG A  92       8.787   7.626 -13.363  1.00  0.72           H  
ATOM   1410  N   PHE A  93       5.246   2.667  -8.590  1.00  0.73           N  
ATOM   1411  CA  PHE A  93       4.570   2.828  -7.317  1.00  0.73           C  
ATOM   1412  C   PHE A  93       4.045   1.516  -6.787  1.00  0.73           C  
ATOM   1413  O   PHE A  93       4.289   1.185  -5.647  1.00  0.73           O  
ATOM   1414  CB  PHE A  93       3.410   3.805  -7.399  1.00  0.73           C  
ATOM   1415  CG  PHE A  93       2.670   3.920  -6.122  1.00  0.73           C  
ATOM   1416  CD1 PHE A  93       3.174   4.677  -5.113  1.00  0.73           C  
ATOM   1417  CD2 PHE A  93       1.479   3.271  -5.927  1.00  0.73           C  
ATOM   1418  CE1 PHE A  93       2.531   4.795  -3.920  1.00  0.73           C  
ATOM   1419  CE2 PHE A  93       0.821   3.376  -4.733  1.00  0.73           C  
ATOM   1420  CZ  PHE A  93       1.360   4.139  -3.727  1.00  0.73           C  
ATOM   1421  H   PHE A  93       4.909   3.187  -9.399  1.00  0.73           H  
ATOM   1422  HA  PHE A  93       5.290   3.216  -6.596  1.00  0.73           H  
ATOM   1423 1HB  PHE A  93       3.794   4.786  -7.668  1.00  0.73           H  
ATOM   1424 2HB  PHE A  93       2.718   3.483  -8.176  1.00  0.73           H  
ATOM   1425  HD1 PHE A  93       4.098   5.169  -5.274  1.00  0.73           H  
ATOM   1426  HD2 PHE A  93       1.070   2.672  -6.731  1.00  0.73           H  
ATOM   1427  HE1 PHE A  93       2.958   5.397  -3.120  1.00  0.73           H  
ATOM   1428  HE2 PHE A  93      -0.125   2.854  -4.575  1.00  0.73           H  
ATOM   1429  HZ  PHE A  93       0.855   4.213  -2.776  1.00  0.73           H  
ATOM   1430  N   TYR A  94       3.303   0.767  -7.591  1.00  0.74           N  
ATOM   1431  CA  TYR A  94       2.725  -0.470  -7.076  1.00  0.74           C  
ATOM   1432  C   TYR A  94       3.731  -1.622  -7.042  1.00  0.74           C  
ATOM   1433  O   TYR A  94       3.619  -2.544  -6.228  1.00  0.74           O  
ATOM   1434  CB  TYR A  94       1.524  -0.888  -7.934  1.00  0.74           C  
ATOM   1435  CG  TYR A  94       0.348   0.025  -7.835  1.00  0.74           C  
ATOM   1436  CD1 TYR A  94      -0.026   0.781  -8.931  1.00  0.74           C  
ATOM   1437  CD2 TYR A  94      -0.345   0.131  -6.647  1.00  0.74           C  
ATOM   1438  CE1 TYR A  94      -1.084   1.635  -8.849  1.00  0.74           C  
ATOM   1439  CE2 TYR A  94      -1.409   0.995  -6.557  1.00  0.74           C  
ATOM   1440  CZ  TYR A  94      -1.777   1.744  -7.648  1.00  0.74           C  
ATOM   1441  OH  TYR A  94      -2.825   2.607  -7.549  1.00  0.74           O  
ATOM   1442  H   TYR A  94       3.126   1.064  -8.554  1.00  0.74           H  
ATOM   1443  HA  TYR A  94       2.391  -0.291  -6.055  1.00  0.74           H  
ATOM   1444 1HB  TYR A  94       1.832  -0.938  -8.984  1.00  0.74           H  
ATOM   1445 2HB  TYR A  94       1.206  -1.887  -7.643  1.00  0.74           H  
ATOM   1446  HD1 TYR A  94       0.523   0.690  -9.859  1.00  0.74           H  
ATOM   1447  HD2 TYR A  94      -0.045  -0.459  -5.785  1.00  0.74           H  
ATOM   1448  HE1 TYR A  94      -1.375   2.223  -9.718  1.00  0.74           H  
ATOM   1449  HE2 TYR A  94      -1.961   1.095  -5.619  1.00  0.74           H  
ATOM   1450  HH  TYR A  94      -2.881   2.962  -6.633  1.00  0.74           H  
ATOM   1451  N   GLY A  95       4.705  -1.554  -7.940  1.00  0.75           N  
ATOM   1452  CA  GLY A  95       5.669  -2.601  -8.212  1.00  0.75           C  
ATOM   1453  C   GLY A  95       5.124  -3.130  -9.514  1.00  0.75           C  
ATOM   1454  O   GLY A  95       4.006  -3.631  -9.535  1.00  0.75           O  
ATOM   1455  H   GLY A  95       4.753  -0.744  -8.554  1.00  0.75           H  
ATOM   1456 1HA  GLY A  95       6.670  -2.185  -8.334  1.00  0.75           H  
ATOM   1457 2HA  GLY A  95       5.666  -3.360  -7.432  1.00  0.75           H  
ATOM   1458  N   ASP A  96       5.885  -3.035 -10.597  1.00  0.74           N  
ATOM   1459  CA  ASP A  96       5.321  -3.325 -11.911  1.00  0.74           C  
ATOM   1460  C   ASP A  96       4.848  -4.773 -12.093  1.00  0.74           C  
ATOM   1461  O   ASP A  96       5.671  -5.661 -12.316  1.00  0.74           O  
ATOM   1462  CB  ASP A  96       6.375  -3.026 -12.969  1.00  0.74           C  
ATOM   1463  CG  ASP A  96       5.888  -3.191 -14.402  1.00  0.74           C  
ATOM   1464  OD1 ASP A  96       4.737  -3.563 -14.616  1.00  0.74           O  
ATOM   1465  OD2 ASP A  96       6.686  -2.982 -15.283  1.00  0.74           O  
ATOM   1466  H   ASP A  96       6.827  -2.677 -10.518  1.00  0.74           H  
ATOM   1467  HA  ASP A  96       4.508  -2.622 -12.056  1.00  0.74           H  
ATOM   1468 1HB  ASP A  96       6.728  -1.998 -12.840  1.00  0.74           H  
ATOM   1469 2HB  ASP A  96       7.231  -3.685 -12.819  1.00  0.74           H  
ATOM   1470  N   PRO A  97       3.521  -5.033 -12.126  1.00  0.73           N  
ATOM   1471  CA  PRO A  97       2.932  -6.349 -12.194  1.00  0.73           C  
ATOM   1472  C   PRO A  97       3.065  -6.939 -13.574  1.00  0.73           C  
ATOM   1473  O   PRO A  97       2.924  -8.148 -13.763  1.00  0.73           O  
ATOM   1474  CB  PRO A  97       1.476  -6.075 -11.870  1.00  0.73           C  
ATOM   1475  CG  PRO A  97       1.243  -4.663 -12.399  1.00  0.73           C  
ATOM   1476  CD  PRO A  97       2.521  -3.929 -12.184  1.00  0.73           C  
ATOM   1477  HA  PRO A  97       3.401  -6.996 -11.437  1.00  0.73           H  
ATOM   1478 1HB  PRO A  97       0.838  -6.832 -12.345  1.00  0.73           H  
ATOM   1479 2HB  PRO A  97       1.311  -6.153 -10.787  1.00  0.73           H  
ATOM   1480 1HG  PRO A  97       0.971  -4.686 -13.460  1.00  0.73           H  
ATOM   1481 2HG  PRO A  97       0.406  -4.184 -11.867  1.00  0.73           H  
ATOM   1482 1HD  PRO A  97       2.698  -3.288 -13.065  1.00  0.73           H  
ATOM   1483 2HD  PRO A  97       2.457  -3.358 -11.257  1.00  0.73           H  
ATOM   1484  N   SER A  98       3.381  -6.104 -14.568  1.00  0.71           N  
ATOM   1485  CA  SER A  98       3.391  -6.620 -15.918  1.00  0.71           C  
ATOM   1486  C   SER A  98       4.693  -7.375 -16.147  1.00  0.71           C  
ATOM   1487  O   SER A  98       4.852  -8.073 -17.139  1.00  0.71           O  
ATOM   1488  CB  SER A  98       3.130  -5.524 -16.941  1.00  0.71           C  
ATOM   1489  OG  SER A  98       4.199  -4.645 -17.088  1.00  0.71           O  
ATOM   1490  H   SER A  98       3.610  -5.112 -14.415  1.00  0.71           H  
ATOM   1491  HA  SER A  98       2.575  -7.337 -16.020  1.00  0.71           H  
ATOM   1492 1HB  SER A  98       2.904  -5.985 -17.906  1.00  0.71           H  
ATOM   1493 2HB  SER A  98       2.247  -4.962 -16.637  1.00  0.71           H  
ATOM   1494  HG  SER A  98       4.355  -4.232 -16.197  1.00  0.71           H  
ATOM   1495  N   ARG A  99       5.624  -7.270 -15.191  1.00  0.68           N  
ATOM   1496  CA  ARG A  99       6.862  -8.016 -15.279  1.00  0.68           C  
ATOM   1497  C   ARG A  99       6.735  -9.322 -14.477  1.00  0.68           C  
ATOM   1498  O   ARG A  99       7.686 -10.101 -14.395  1.00  0.68           O  
ATOM   1499  CB  ARG A  99       8.019  -7.197 -14.738  1.00  0.68           C  
ATOM   1500  CG  ARG A  99       8.281  -5.893 -15.469  1.00  0.68           C  
ATOM   1501  CD  ARG A  99       8.861  -6.085 -16.818  1.00  0.68           C  
ATOM   1502  NE  ARG A  99       9.095  -4.805 -17.474  1.00  0.68           N  
ATOM   1503  CZ  ARG A  99       9.473  -4.653 -18.764  1.00  0.68           C  
ATOM   1504  NH1 ARG A  99       9.671  -5.689 -19.539  1.00  0.68           N  
ATOM   1505  NH2 ARG A  99       9.630  -3.458 -19.286  1.00  0.68           N  
ATOM   1506  H   ARG A  99       5.477  -6.670 -14.374  1.00  0.68           H  
ATOM   1507  HA  ARG A  99       7.057  -8.258 -16.322  1.00  0.68           H  
ATOM   1508 1HB  ARG A  99       7.817  -6.946 -13.693  1.00  0.68           H  
ATOM   1509 2HB  ARG A  99       8.931  -7.788 -14.765  1.00  0.68           H  
ATOM   1510 1HG  ARG A  99       7.332  -5.377 -15.597  1.00  0.68           H  
ATOM   1511 2HG  ARG A  99       8.952  -5.265 -14.881  1.00  0.68           H  
ATOM   1512 1HD  ARG A  99       9.811  -6.609 -16.739  1.00  0.68           H  
ATOM   1513 2HD  ARG A  99       8.171  -6.666 -17.430  1.00  0.68           H  
ATOM   1514  HE  ARG A  99       8.929  -3.962 -16.924  1.00  0.68           H  
ATOM   1515 1HH1 ARG A  99       9.553  -6.628 -19.186  1.00  0.68           H  
ATOM   1516 2HH1 ARG A  99       9.921  -5.512 -20.519  1.00  0.68           H  
ATOM   1517 1HH2 ARG A  99       9.471  -2.628 -18.728  1.00  0.68           H  
ATOM   1518 2HH2 ARG A  99       9.886  -3.397 -20.278  1.00  0.68           H  
ATOM   1519  N   SER A 100       5.561  -9.544 -13.864  1.00  0.66           N  
ATOM   1520  CA  SER A 100       5.300 -10.737 -13.064  1.00  0.66           C  
ATOM   1521  C   SER A 100       4.251 -11.629 -13.725  1.00  0.66           C  
ATOM   1522  O   SER A 100       4.355 -12.857 -13.699  1.00  0.66           O  
ATOM   1523  CB  SER A 100       4.797 -10.348 -11.688  1.00  0.66           C  
ATOM   1524  OG  SER A 100       5.766  -9.642 -10.952  1.00  0.66           O  
ATOM   1525  H   SER A 100       4.801  -8.881 -13.968  1.00  0.66           H  
ATOM   1526  HA  SER A 100       6.225 -11.305 -12.966  1.00  0.66           H  
ATOM   1527 1HB  SER A 100       3.900  -9.740 -11.797  1.00  0.66           H  
ATOM   1528 2HB  SER A 100       4.514 -11.252 -11.151  1.00  0.66           H  
ATOM   1529  HG  SER A 100       6.612 -10.061 -11.170  1.00  0.66           H  
ATOM   1530  N   LEU A 101       3.242 -10.997 -14.312  1.00  0.64           N  
ATOM   1531  CA  LEU A 101       2.141 -11.700 -14.953  1.00  0.64           C  
ATOM   1532  C   LEU A 101       2.382 -11.798 -16.448  1.00  0.64           C  
ATOM   1533  O   LEU A 101       2.849 -10.842 -17.058  1.00  0.64           O  
ATOM   1534  CB  LEU A 101       0.847 -10.923 -14.700  1.00  0.64           C  
ATOM   1535  CG  LEU A 101       0.468 -10.752 -13.242  1.00  0.64           C  
ATOM   1536  CD1 LEU A 101      -0.765  -9.849 -13.115  1.00  0.64           C  
ATOM   1537  CD2 LEU A 101       0.196 -12.113 -12.685  1.00  0.64           C  
ATOM   1538  H   LEU A 101       3.214  -9.981 -14.282  1.00  0.64           H  
ATOM   1539  HA  LEU A 101       2.064 -12.705 -14.538  1.00  0.64           H  
ATOM   1540 1HB  LEU A 101       0.951  -9.929 -15.136  1.00  0.64           H  
ATOM   1541 2HB  LEU A 101       0.029 -11.442 -15.205  1.00  0.64           H  
ATOM   1542  HG  LEU A 101       1.291 -10.283 -12.698  1.00  0.64           H  
ATOM   1543 1HD1 LEU A 101      -1.038  -9.734 -12.085  1.00  0.64           H  
ATOM   1544 2HD1 LEU A 101      -0.548  -8.865 -13.538  1.00  0.64           H  
ATOM   1545 3HD1 LEU A 101      -1.580 -10.291 -13.629  1.00  0.64           H  
ATOM   1546 1HD2 LEU A 101      -0.065 -12.040 -11.651  1.00  0.64           H  
ATOM   1547 2HD2 LEU A 101      -0.625 -12.571 -13.236  1.00  0.64           H  
ATOM   1548 3HD2 LEU A 101       1.087 -12.736 -12.783  1.00  0.64           H  
ATOM   1549  N   ASN A 102       2.015 -12.914 -17.060  1.00  0.62           N  
ATOM   1550  CA  ASN A 102       2.157 -13.018 -18.511  1.00  0.62           C  
ATOM   1551  C   ASN A 102       1.001 -12.270 -19.180  1.00  0.62           C  
ATOM   1552  O   ASN A 102      -0.164 -12.617 -18.993  1.00  0.62           O  
ATOM   1553  CB  ASN A 102       2.278 -14.460 -18.941  1.00  0.62           C  
ATOM   1554  CG  ASN A 102       2.506 -14.574 -20.344  1.00  0.62           C  
ATOM   1555  OD1 ASN A 102       1.738 -14.019 -21.132  1.00  0.62           O  
ATOM   1556  ND2 ASN A 102       3.570 -15.256 -20.710  1.00  0.62           N  
ATOM   1557  H   ASN A 102       1.645 -13.694 -16.517  1.00  0.62           H  
ATOM   1558  HA  ASN A 102       3.078 -12.515 -18.799  1.00  0.62           H  
ATOM   1559 1HB  ASN A 102       3.100 -14.932 -18.406  1.00  0.62           H  
ATOM   1560 2HB  ASN A 102       1.369 -14.997 -18.683  1.00  0.62           H  
ATOM   1561 1HD2 ASN A 102       3.795 -15.349 -21.679  1.00  0.62           H  
ATOM   1562 2HD2 ASN A 102       4.162 -15.667 -20.018  1.00  0.62           H  
ATOM   1563  N   LEU A 103       1.317 -11.192 -19.891  1.00  0.61           N  
ATOM   1564  CA  LEU A 103       0.279 -10.293 -20.414  1.00  0.61           C  
ATOM   1565  C   LEU A 103       0.016 -10.393 -21.927  1.00  0.61           C  
ATOM   1566  O   LEU A 103       0.922 -10.207 -22.755  1.00  0.61           O  
ATOM   1567  CB  LEU A 103       0.649  -8.850 -20.000  1.00  0.61           C  
ATOM   1568  CG  LEU A 103      -0.290  -7.687 -20.459  1.00  0.61           C  
ATOM   1569  CD1 LEU A 103      -1.673  -7.812 -19.815  1.00  0.61           C  
ATOM   1570  CD2 LEU A 103       0.345  -6.323 -20.068  1.00  0.61           C  
ATOM   1571  H   LEU A 103       2.315 -11.013 -20.060  1.00  0.61           H  
ATOM   1572  HA  LEU A 103      -0.652 -10.541 -19.909  1.00  0.61           H  
ATOM   1573 1HB  LEU A 103       0.685  -8.822 -18.911  1.00  0.61           H  
ATOM   1574 2HB  LEU A 103       1.656  -8.638 -20.363  1.00  0.61           H  
ATOM   1575  HG  LEU A 103      -0.421  -7.751 -21.514  1.00  0.61           H  
ATOM   1576 1HD1 LEU A 103      -2.301  -6.999 -20.167  1.00  0.61           H  
ATOM   1577 2HD1 LEU A 103      -2.124  -8.757 -20.097  1.00  0.61           H  
ATOM   1578 3HD1 LEU A 103      -1.584  -7.760 -18.734  1.00  0.61           H  
ATOM   1579 1HD2 LEU A 103      -0.306  -5.518 -20.402  1.00  0.61           H  
ATOM   1580 2HD2 LEU A 103       0.459  -6.270 -18.985  1.00  0.61           H  
ATOM   1581 3HD2 LEU A 103       1.322  -6.213 -20.536  1.00  0.61           H  
ATOM   1582  N   VAL A 104      -1.246 -10.655 -22.280  1.00  0.61           N  
ATOM   1583  CA  VAL A 104      -1.653 -10.726 -23.678  1.00  0.61           C  
ATOM   1584  C   VAL A 104      -2.586  -9.570 -23.997  1.00  0.61           C  
ATOM   1585  O   VAL A 104      -3.684  -9.488 -23.447  1.00  0.61           O  
ATOM   1586  CB  VAL A 104      -2.424 -12.027 -23.978  1.00  0.61           C  
ATOM   1587  CG1 VAL A 104      -2.839 -12.056 -25.463  1.00  0.61           C  
ATOM   1588  CG2 VAL A 104      -1.590 -13.222 -23.609  1.00  0.61           C  
ATOM   1589  H   VAL A 104      -1.935 -10.811 -21.545  1.00  0.61           H  
ATOM   1590  HA  VAL A 104      -0.772 -10.669 -24.310  1.00  0.61           H  
ATOM   1591  HB  VAL A 104      -3.337 -12.040 -23.390  1.00  0.61           H  
ATOM   1592 1HG1 VAL A 104      -3.405 -12.959 -25.670  1.00  0.61           H  
ATOM   1593 2HG1 VAL A 104      -3.457 -11.185 -25.687  1.00  0.61           H  
ATOM   1594 3HG1 VAL A 104      -1.958 -12.033 -26.092  1.00  0.61           H  
ATOM   1595 1HG2 VAL A 104      -2.162 -14.116 -23.813  1.00  0.61           H  
ATOM   1596 2HG2 VAL A 104      -0.681 -13.235 -24.184  1.00  0.61           H  
ATOM   1597 3HG2 VAL A 104      -1.340 -13.181 -22.544  1.00  0.61           H  
ATOM   1598  N   GLY A 105      -2.157  -8.677 -24.869  1.00  0.61           N  
ATOM   1599  CA  GLY A 105      -2.990  -7.545 -25.222  1.00  0.61           C  
ATOM   1600  C   GLY A 105      -3.726  -7.888 -26.482  1.00  0.61           C  
ATOM   1601  O   GLY A 105      -3.138  -8.492 -27.376  1.00  0.61           O  
ATOM   1602  H   GLY A 105      -1.252  -8.808 -25.307  1.00  0.61           H  
ATOM   1603 1HA  GLY A 105      -3.687  -7.315 -24.419  1.00  0.61           H  
ATOM   1604 2HA  GLY A 105      -2.373  -6.668 -25.396  1.00  0.61           H  
ATOM   1605  N   VAL A 106      -4.973  -7.483 -26.575  1.00  0.64           N  
ATOM   1606  CA  VAL A 106      -5.740  -7.746 -27.771  1.00  0.64           C  
ATOM   1607  C   VAL A 106      -6.344  -6.458 -28.278  1.00  0.64           C  
ATOM   1608  O   VAL A 106      -6.978  -5.731 -27.517  1.00  0.64           O  
ATOM   1609  CB  VAL A 106      -6.863  -8.757 -27.481  1.00  0.64           C  
ATOM   1610  CG1 VAL A 106      -7.641  -9.037 -28.758  1.00  0.64           C  
ATOM   1611  CG2 VAL A 106      -6.283 -10.064 -26.869  1.00  0.64           C  
ATOM   1612  H   VAL A 106      -5.408  -7.034 -25.772  1.00  0.64           H  
ATOM   1613  HA  VAL A 106      -5.084  -8.144 -28.539  1.00  0.64           H  
ATOM   1614  HB  VAL A 106      -7.560  -8.309 -26.774  1.00  0.64           H  
ATOM   1615 1HG1 VAL A 106      -8.447  -9.715 -28.529  1.00  0.64           H  
ATOM   1616 2HG1 VAL A 106      -8.050  -8.116 -29.151  1.00  0.64           H  
ATOM   1617 3HG1 VAL A 106      -6.986  -9.482 -29.504  1.00  0.64           H  
ATOM   1618 1HG2 VAL A 106      -7.095 -10.750 -26.664  1.00  0.64           H  
ATOM   1619 2HG2 VAL A 106      -5.590 -10.525 -27.560  1.00  0.64           H  
ATOM   1620 3HG2 VAL A 106      -5.764  -9.834 -25.936  1.00  0.64           H  
ATOM   1621  N   THR A 107      -6.181  -6.181 -29.551  1.00  0.67           N  
ATOM   1622  CA  THR A 107      -6.736  -4.978 -30.124  1.00  0.67           C  
ATOM   1623  C   THR A 107      -7.450  -5.325 -31.437  1.00  0.67           C  
ATOM   1624  O   THR A 107      -7.743  -6.493 -31.712  1.00  0.67           O  
ATOM   1625  CB  THR A 107      -5.661  -3.876 -30.305  1.00  0.67           C  
ATOM   1626  OG1 THR A 107      -6.321  -2.661 -30.632  1.00  0.67           O  
ATOM   1627  CG2 THR A 107      -4.647  -4.232 -31.396  1.00  0.67           C  
ATOM   1628  H   THR A 107      -5.641  -6.809 -30.126  1.00  0.67           H  
ATOM   1629  HA  THR A 107      -7.485  -4.575 -29.441  1.00  0.67           H  
ATOM   1630  HB  THR A 107      -5.128  -3.742 -29.366  1.00  0.67           H  
ATOM   1631  HG1 THR A 107      -6.598  -2.260 -29.747  1.00  0.67           H  
ATOM   1632 1HG2 THR A 107      -3.914  -3.429 -31.486  1.00  0.67           H  
ATOM   1633 2HG2 THR A 107      -4.142  -5.161 -31.129  1.00  0.67           H  
ATOM   1634 3HG2 THR A 107      -5.140  -4.360 -32.329  1.00  0.67           H  
ATOM   1635  N   GLY A 108      -7.772  -4.307 -32.213  1.00  0.71           N  
ATOM   1636  CA  GLY A 108      -8.618  -4.464 -33.396  1.00  0.71           C  
ATOM   1637  C   GLY A 108      -9.975  -4.003 -32.923  1.00  0.71           C  
ATOM   1638  O   GLY A 108     -10.020  -3.132 -32.043  1.00  0.71           O  
ATOM   1639  H   GLY A 108      -7.428  -3.407 -31.910  1.00  0.71           H  
ATOM   1640 1HA  GLY A 108      -8.265  -3.856 -34.227  1.00  0.71           H  
ATOM   1641 2HA  GLY A 108      -8.652  -5.498 -33.724  1.00  0.71           H  
ATOM   1642  N   THR A 109     -11.062  -4.478 -33.530  1.00  0.74           N  
ATOM   1643  CA  THR A 109     -12.372  -3.972 -33.138  1.00  0.74           C  
ATOM   1644  C   THR A 109     -13.349  -5.054 -32.634  1.00  0.74           C  
ATOM   1645  O   THR A 109     -13.336  -5.417 -31.455  1.00  0.74           O  
ATOM   1646  CB  THR A 109     -13.023  -3.186 -34.301  1.00  0.74           C  
ATOM   1647  OG1 THR A 109     -13.127  -4.013 -35.456  1.00  0.74           O  
ATOM   1648  CG2 THR A 109     -12.214  -1.997 -34.627  1.00  0.74           C  
ATOM   1649  H   THR A 109     -10.975  -5.158 -34.284  1.00  0.74           H  
ATOM   1650  HA  THR A 109     -12.233  -3.271 -32.316  1.00  0.74           H  
ATOM   1651  HB  THR A 109     -14.022  -2.859 -34.002  1.00  0.74           H  
ATOM   1652  HG1 THR A 109     -12.308  -4.578 -35.529  1.00  0.74           H  
ATOM   1653 1HG2 THR A 109     -12.681  -1.427 -35.429  1.00  0.74           H  
ATOM   1654 2HG2 THR A 109     -12.163  -1.396 -33.735  1.00  0.74           H  
ATOM   1655 3HG2 THR A 109     -11.216  -2.288 -34.933  1.00  0.74           H  
ATOM   1656  N   ASN A 110     -14.181  -5.588 -33.525  1.00  0.77           N  
ATOM   1657  CA  ASN A 110     -15.265  -6.484 -33.107  1.00  0.77           C  
ATOM   1658  C   ASN A 110     -14.864  -7.820 -32.486  1.00  0.77           C  
ATOM   1659  O   ASN A 110     -15.617  -8.374 -31.684  1.00  0.77           O  
ATOM   1660  CB  ASN A 110     -16.236  -6.668 -34.250  1.00  0.77           C  
ATOM   1661  CG  ASN A 110     -17.099  -5.437 -34.385  1.00  0.77           C  
ATOM   1662  OD1 ASN A 110     -17.274  -4.715 -33.394  1.00  0.77           O  
ATOM   1663  ND2 ASN A 110     -17.623  -5.178 -35.545  1.00  0.77           N  
ATOM   1664  H   ASN A 110     -14.084  -5.300 -34.493  1.00  0.77           H  
ATOM   1665  HA  ASN A 110     -15.818  -5.958 -32.327  1.00  0.77           H  
ATOM   1666 1HB  ASN A 110     -15.692  -6.832 -35.182  1.00  0.77           H  
ATOM   1667 2HB  ASN A 110     -16.867  -7.539 -34.071  1.00  0.77           H  
ATOM   1668 1HD2 ASN A 110     -18.195  -4.361 -35.667  1.00  0.77           H  
ATOM   1669 2HD2 ASN A 110     -17.457  -5.779 -36.328  1.00  0.77           H  
ATOM   1670  N   GLY A 111     -13.702  -8.350 -32.840  1.00  0.78           N  
ATOM   1671  CA  GLY A 111     -13.255  -9.626 -32.284  1.00  0.78           C  
ATOM   1672  C   GLY A 111     -12.398  -9.456 -31.025  1.00  0.78           C  
ATOM   1673  O   GLY A 111     -11.925 -10.438 -30.452  1.00  0.78           O  
ATOM   1674  H   GLY A 111     -13.116  -7.860 -33.497  1.00  0.78           H  
ATOM   1675 1HA  GLY A 111     -14.119 -10.246 -32.052  1.00  0.78           H  
ATOM   1676 2HA  GLY A 111     -12.682 -10.163 -33.041  1.00  0.78           H  
ATOM   1677  N   LYS A 112     -12.193  -8.214 -30.574  1.00  0.77           N  
ATOM   1678  CA  LYS A 112     -11.309  -7.959 -29.439  1.00  0.77           C  
ATOM   1679  C   LYS A 112     -11.738  -8.661 -28.154  1.00  0.77           C  
ATOM   1680  O   LYS A 112     -10.948  -9.381 -27.530  1.00  0.77           O  
ATOM   1681  CB  LYS A 112     -11.234  -6.459 -29.208  1.00  0.77           C  
ATOM   1682  CG  LYS A 112     -10.370  -5.992 -28.081  1.00  0.77           C  
ATOM   1683  CD  LYS A 112     -10.467  -4.481 -27.970  1.00  0.77           C  
ATOM   1684  CE  LYS A 112     -11.892  -4.085 -27.540  1.00  0.77           C  
ATOM   1685  NZ  LYS A 112     -12.027  -2.634 -27.279  1.00  0.77           N  
ATOM   1686  H   LYS A 112     -12.633  -7.413 -31.029  1.00  0.77           H  
ATOM   1687  HA  LYS A 112     -10.319  -8.321 -29.704  1.00  0.77           H  
ATOM   1688 1HB  LYS A 112     -10.858  -5.981 -30.120  1.00  0.77           H  
ATOM   1689 2HB  LYS A 112     -12.238  -6.070 -29.043  1.00  0.77           H  
ATOM   1690 1HG  LYS A 112     -10.697  -6.446 -27.154  1.00  0.77           H  
ATOM   1691 2HG  LYS A 112      -9.344  -6.272 -28.266  1.00  0.77           H  
ATOM   1692 1HD  LYS A 112      -9.736  -4.111 -27.249  1.00  0.77           H  
ATOM   1693 2HD  LYS A 112     -10.249  -4.033 -28.944  1.00  0.77           H  
ATOM   1694 1HE  LYS A 112     -12.582  -4.363 -28.337  1.00  0.77           H  
ATOM   1695 2HE  LYS A 112     -12.159  -4.634 -26.638  1.00  0.77           H  
ATOM   1696 1HZ  LYS A 112     -12.981  -2.432 -27.010  1.00  0.77           H  
ATOM   1697 2HZ  LYS A 112     -11.401  -2.373 -26.528  1.00  0.77           H  
ATOM   1698 3HZ  LYS A 112     -11.795  -2.125 -28.118  1.00  0.77           H  
ATOM   1699  N   THR A 113     -12.996  -8.473 -27.756  1.00  0.74           N  
ATOM   1700  CA  THR A 113     -13.485  -9.077 -26.521  1.00  0.74           C  
ATOM   1701  C   THR A 113     -13.487 -10.588 -26.605  1.00  0.74           C  
ATOM   1702  O   THR A 113     -13.068 -11.277 -25.672  1.00  0.74           O  
ATOM   1703  CB  THR A 113     -14.901  -8.595 -26.163  1.00  0.74           C  
ATOM   1704  OG1 THR A 113     -14.889  -7.185 -25.925  1.00  0.74           O  
ATOM   1705  CG2 THR A 113     -15.411  -9.322 -24.939  1.00  0.74           C  
ATOM   1706  H   THR A 113     -13.612  -7.894 -28.310  1.00  0.74           H  
ATOM   1707  HA  THR A 113     -12.816  -8.783 -25.709  1.00  0.74           H  
ATOM   1708  HB  THR A 113     -15.568  -8.803 -26.999  1.00  0.74           H  
ATOM   1709  HG1 THR A 113     -14.298  -6.999 -25.156  1.00  0.74           H  
ATOM   1710 1HG2 THR A 113     -16.413  -8.973 -24.715  1.00  0.74           H  
ATOM   1711 2HG2 THR A 113     -15.430 -10.392 -25.129  1.00  0.74           H  
ATOM   1712 3HG2 THR A 113     -14.753  -9.114 -24.094  1.00  0.74           H  
ATOM   1713  N   SER A 114     -13.949 -11.113 -27.734  1.00  0.71           N  
ATOM   1714  CA  SER A 114     -14.037 -12.550 -27.876  1.00  0.71           C  
ATOM   1715  C   SER A 114     -12.676 -13.196 -27.802  1.00  0.71           C  
ATOM   1716  O   SER A 114     -12.496 -14.165 -27.068  1.00  0.71           O  
ATOM   1717  CB  SER A 114     -14.745 -12.897 -29.161  1.00  0.71           C  
ATOM   1718  OG  SER A 114     -16.090 -12.487 -29.125  1.00  0.71           O  
ATOM   1719  H   SER A 114     -14.248 -10.506 -28.484  1.00  0.71           H  
ATOM   1720  HA  SER A 114     -14.600 -12.945 -27.058  1.00  0.71           H  
ATOM   1721 1HB  SER A 114     -14.233 -12.403 -29.988  1.00  0.71           H  
ATOM   1722 2HB  SER A 114     -14.687 -13.971 -29.333  1.00  0.71           H  
ATOM   1723  HG  SER A 114     -16.458 -12.705 -29.986  1.00  0.71           H  
ATOM   1724  N   VAL A 115     -11.684 -12.624 -28.464  1.00  0.68           N  
ATOM   1725  CA  VAL A 115     -10.362 -13.203 -28.382  1.00  0.68           C  
ATOM   1726  C   VAL A 115      -9.792 -13.089 -26.980  1.00  0.68           C  
ATOM   1727  O   VAL A 115      -9.217 -14.052 -26.475  1.00  0.68           O  
ATOM   1728  CB  VAL A 115      -9.433 -12.590 -29.410  1.00  0.68           C  
ATOM   1729  CG1 VAL A 115      -8.012 -13.066 -29.167  1.00  0.68           C  
ATOM   1730  CG2 VAL A 115      -9.893 -13.028 -30.772  1.00  0.68           C  
ATOM   1731  H   VAL A 115     -11.840 -11.806 -29.055  1.00  0.68           H  
ATOM   1732  HA  VAL A 115     -10.446 -14.261 -28.627  1.00  0.68           H  
ATOM   1733  HB  VAL A 115      -9.466 -11.512 -29.339  1.00  0.68           H  
ATOM   1734 1HG1 VAL A 115      -7.380 -12.634 -29.905  1.00  0.68           H  
ATOM   1735 2HG1 VAL A 115      -7.688 -12.752 -28.175  1.00  0.68           H  
ATOM   1736 3HG1 VAL A 115      -7.971 -14.155 -29.239  1.00  0.68           H  
ATOM   1737 1HG2 VAL A 115      -9.249 -12.612 -31.534  1.00  0.68           H  
ATOM   1738 2HG2 VAL A 115      -9.863 -14.111 -30.825  1.00  0.68           H  
ATOM   1739 3HG2 VAL A 115     -10.911 -12.685 -30.936  1.00  0.68           H  
ATOM   1740  N   THR A 116      -9.975 -11.940 -26.327  1.00  0.65           N  
ATOM   1741  CA  THR A 116      -9.465 -11.750 -24.977  1.00  0.65           C  
ATOM   1742  C   THR A 116      -9.998 -12.831 -24.037  1.00  0.65           C  
ATOM   1743  O   THR A 116      -9.230 -13.443 -23.282  1.00  0.65           O  
ATOM   1744  CB  THR A 116      -9.896 -10.373 -24.443  1.00  0.65           C  
ATOM   1745  OG1 THR A 116      -9.382  -9.358 -25.301  1.00  0.65           O  
ATOM   1746  CG2 THR A 116      -9.368 -10.140 -23.045  1.00  0.65           C  
ATOM   1747  H   THR A 116     -10.460 -11.163 -26.779  1.00  0.65           H  
ATOM   1748  HA  THR A 116      -8.380 -11.815 -24.996  1.00  0.65           H  
ATOM   1749  HB  THR A 116     -10.983 -10.317 -24.431  1.00  0.65           H  
ATOM   1750  HG1 THR A 116      -9.834  -9.418 -26.174  1.00  0.65           H  
ATOM   1751 1HG2 THR A 116      -9.686  -9.164 -22.687  1.00  0.65           H  
ATOM   1752 2HG2 THR A 116      -9.751 -10.915 -22.381  1.00  0.65           H  
ATOM   1753 3HG2 THR A 116      -8.297 -10.171 -23.068  1.00  0.65           H  
ATOM   1754  N   GLN A 117     -11.316 -13.077 -24.100  1.00  0.63           N  
ATOM   1755  CA  GLN A 117     -11.953 -14.071 -23.248  1.00  0.63           C  
ATOM   1756  C   GLN A 117     -11.511 -15.487 -23.636  1.00  0.63           C  
ATOM   1757  O   GLN A 117     -11.237 -16.305 -22.759  1.00  0.63           O  
ATOM   1758  CB  GLN A 117     -13.484 -13.978 -23.380  1.00  0.63           C  
ATOM   1759  CG  GLN A 117     -14.180 -12.660 -22.856  1.00  0.63           C  
ATOM   1760  CD  GLN A 117     -14.240 -12.456 -21.371  1.00  0.63           C  
ATOM   1761  OE1 GLN A 117     -14.629 -13.356 -20.626  1.00  0.63           O  
ATOM   1762  NE2 GLN A 117     -13.903 -11.257 -20.926  1.00  0.63           N  
ATOM   1763  H   GLN A 117     -11.890 -12.535 -24.749  1.00  0.63           H  
ATOM   1764  HA  GLN A 117     -11.662 -13.888 -22.216  1.00  0.63           H  
ATOM   1765 1HB  GLN A 117     -13.742 -14.073 -24.440  1.00  0.63           H  
ATOM   1766 2HB  GLN A 117     -13.942 -14.820 -22.865  1.00  0.63           H  
ATOM   1767 1HG  GLN A 117     -13.647 -11.810 -23.278  1.00  0.63           H  
ATOM   1768 2HG  GLN A 117     -15.192 -12.650 -23.195  1.00  0.63           H  
ATOM   1769 1HE2 GLN A 117     -13.945 -11.056 -19.945  1.00  0.63           H  
ATOM   1770 2HE2 GLN A 117     -13.599 -10.548 -21.559  1.00  0.63           H  
ATOM   1771  N   LEU A 118     -11.402 -15.785 -24.942  1.00  0.62           N  
ATOM   1772  CA  LEU A 118     -11.006 -17.128 -25.375  1.00  0.62           C  
ATOM   1773  C   LEU A 118      -9.584 -17.451 -24.931  1.00  0.62           C  
ATOM   1774  O   LEU A 118      -9.313 -18.556 -24.452  1.00  0.62           O  
ATOM   1775  CB  LEU A 118     -11.117 -17.253 -26.901  1.00  0.62           C  
ATOM   1776  CG  LEU A 118     -12.561 -17.258 -27.506  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118     -12.455 -17.152 -29.039  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118     -13.291 -18.523 -27.105  1.00  0.62           C  
ATOM   1779  H   LEU A 118     -11.629 -15.087 -25.651  1.00  0.62           H  
ATOM   1780  HA  LEU A 118     -11.682 -17.849 -24.918  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118     -10.585 -16.411 -27.343  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118     -10.621 -18.168 -27.212  1.00  0.62           H  
ATOM   1783  HG  LEU A 118     -13.115 -16.417 -27.131  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118     -13.453 -17.143 -29.478  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118     -11.936 -16.230 -29.297  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118     -11.897 -18.001 -29.427  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118     -14.293 -18.517 -27.521  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118     -12.758 -19.369 -27.488  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118     -13.353 -18.583 -26.017  1.00  0.62           H  
ATOM   1790  N   VAL A 119      -8.684 -16.466 -25.011  1.00  0.61           N  
ATOM   1791  CA  VAL A 119      -7.322 -16.684 -24.551  1.00  0.61           C  
ATOM   1792  C   VAL A 119      -7.333 -16.929 -23.054  1.00  0.61           C  
ATOM   1793  O   VAL A 119      -6.723 -17.886 -22.582  1.00  0.61           O  
ATOM   1794  CB  VAL A 119      -6.399 -15.479 -24.866  1.00  0.61           C  
ATOM   1795  CG1 VAL A 119      -5.047 -15.669 -24.167  1.00  0.61           C  
ATOM   1796  CG2 VAL A 119      -6.164 -15.385 -26.360  1.00  0.61           C  
ATOM   1797  H   VAL A 119      -8.944 -15.567 -25.417  1.00  0.61           H  
ATOM   1798  HA  VAL A 119      -6.921 -17.566 -25.050  1.00  0.61           H  
ATOM   1799  HB  VAL A 119      -6.866 -14.559 -24.497  1.00  0.61           H  
ATOM   1800 1HG1 VAL A 119      -4.407 -14.823 -24.384  1.00  0.61           H  
ATOM   1801 2HG1 VAL A 119      -5.209 -15.735 -23.093  1.00  0.61           H  
ATOM   1802 3HG1 VAL A 119      -4.574 -16.585 -24.523  1.00  0.61           H  
ATOM   1803 1HG2 VAL A 119      -5.515 -14.538 -26.578  1.00  0.61           H  
ATOM   1804 2HG2 VAL A 119      -5.691 -16.307 -26.699  1.00  0.61           H  
ATOM   1805 3HG2 VAL A 119      -7.110 -15.254 -26.871  1.00  0.61           H  
ATOM   1806  N   ALA A 120      -8.059 -16.102 -22.295  1.00  0.61           N  
ATOM   1807  CA  ALA A 120      -8.096 -16.292 -20.854  1.00  0.61           C  
ATOM   1808  C   ALA A 120      -8.652 -17.656 -20.461  1.00  0.61           C  
ATOM   1809  O   ALA A 120      -8.110 -18.324 -19.572  1.00  0.61           O  
ATOM   1810  CB  ALA A 120      -8.942 -15.216 -20.227  1.00  0.61           C  
ATOM   1811  H   ALA A 120      -8.565 -15.317 -22.712  1.00  0.61           H  
ATOM   1812  HA  ALA A 120      -7.077 -16.225 -20.486  1.00  0.61           H  
ATOM   1813 1HB  ALA A 120      -8.946 -15.331 -19.143  1.00  0.61           H  
ATOM   1814 2HB  ALA A 120      -8.530 -14.249 -20.490  1.00  0.61           H  
ATOM   1815 3HB  ALA A 120      -9.955 -15.298 -20.612  1.00  0.61           H  
ATOM   1816  N   GLN A 121      -9.702 -18.104 -21.150  1.00  0.61           N  
ATOM   1817  CA  GLN A 121     -10.279 -19.400 -20.844  1.00  0.61           C  
ATOM   1818  C   GLN A 121      -9.305 -20.514 -21.137  1.00  0.61           C  
ATOM   1819  O   GLN A 121      -9.141 -21.431 -20.327  1.00  0.61           O  
ATOM   1820  CB  GLN A 121     -11.507 -19.651 -21.697  1.00  0.61           C  
ATOM   1821  CG  GLN A 121     -12.687 -18.895 -21.394  1.00  0.61           C  
ATOM   1822  CD  GLN A 121     -13.711 -19.126 -22.459  1.00  0.61           C  
ATOM   1823  OE1 GLN A 121     -14.113 -20.273 -22.747  1.00  0.61           O  
ATOM   1824  NE2 GLN A 121     -14.132 -18.056 -23.068  1.00  0.61           N  
ATOM   1825  H   GLN A 121     -10.126 -17.522 -21.872  1.00  0.61           H  
ATOM   1826  HA  GLN A 121     -10.541 -19.429 -19.788  1.00  0.61           H  
ATOM   1827 1HB  GLN A 121     -11.255 -19.390 -22.713  1.00  0.61           H  
ATOM   1828 2HB  GLN A 121     -11.763 -20.705 -21.668  1.00  0.61           H  
ATOM   1829 1HG  GLN A 121     -13.076 -19.268 -20.464  1.00  0.61           H  
ATOM   1830 2HG  GLN A 121     -12.463 -17.839 -21.319  1.00  0.61           H  
ATOM   1831 1HE2 GLN A 121     -14.817 -18.139 -23.803  1.00  0.61           H  
ATOM   1832 2HE2 GLN A 121     -13.767 -17.165 -22.812  1.00  0.61           H  
ATOM   1833  N   ALA A 122      -8.636 -20.423 -22.288  1.00  0.62           N  
ATOM   1834  CA  ALA A 122      -7.684 -21.439 -22.676  1.00  0.62           C  
ATOM   1835  C   ALA A 122      -6.545 -21.489 -21.691  1.00  0.62           C  
ATOM   1836  O   ALA A 122      -6.133 -22.563 -21.270  1.00  0.62           O  
ATOM   1837  CB  ALA A 122      -7.161 -21.153 -24.055  1.00  0.62           C  
ATOM   1838  H   ALA A 122      -8.808 -19.642 -22.923  1.00  0.62           H  
ATOM   1839  HA  ALA A 122      -8.187 -22.404 -22.673  1.00  0.62           H  
ATOM   1840 1HB  ALA A 122      -6.455 -21.931 -24.340  1.00  0.62           H  
ATOM   1841 2HB  ALA A 122      -7.982 -21.125 -24.767  1.00  0.62           H  
ATOM   1842 3HB  ALA A 122      -6.667 -20.184 -24.037  1.00  0.62           H  
ATOM   1843  N   LEU A 123      -6.072 -20.328 -21.257  1.00  0.63           N  
ATOM   1844  CA  LEU A 123      -4.973 -20.320 -20.321  1.00  0.63           C  
ATOM   1845  C   LEU A 123      -5.361 -20.960 -19.007  1.00  0.63           C  
ATOM   1846  O   LEU A 123      -4.592 -21.760 -18.458  1.00  0.63           O  
ATOM   1847  CB  LEU A 123      -4.492 -18.897 -20.082  1.00  0.63           C  
ATOM   1848  CG  LEU A 123      -3.796 -18.261 -21.237  1.00  0.63           C  
ATOM   1849  CD1 LEU A 123      -3.486 -16.816 -20.912  1.00  0.63           C  
ATOM   1850  CD2 LEU A 123      -2.596 -19.041 -21.509  1.00  0.63           C  
ATOM   1851  H   LEU A 123      -6.446 -19.449 -21.615  1.00  0.63           H  
ATOM   1852  HA  LEU A 123      -4.153 -20.889 -20.747  1.00  0.63           H  
ATOM   1853 1HB  LEU A 123      -5.360 -18.281 -19.847  1.00  0.63           H  
ATOM   1854 2HB  LEU A 123      -3.819 -18.887 -19.221  1.00  0.63           H  
ATOM   1855  HG  LEU A 123      -4.426 -18.278 -22.104  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 123      -2.972 -16.351 -21.753  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 123      -4.413 -16.288 -20.719  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 123      -2.850 -16.779 -20.033  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 123      -2.077 -18.611 -22.336  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 123      -1.967 -19.030 -20.641  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 123      -2.870 -20.066 -21.744  1.00  0.63           H  
ATOM   1862  N   ASP A 124      -6.593 -20.712 -18.557  1.00  0.64           N  
ATOM   1863  CA  ASP A 124      -7.010 -21.276 -17.291  1.00  0.64           C  
ATOM   1864  C   ASP A 124      -7.132 -22.798 -17.465  1.00  0.64           C  
ATOM   1865  O   ASP A 124      -6.700 -23.568 -16.601  1.00  0.64           O  
ATOM   1866  CB  ASP A 124      -8.336 -20.635 -16.843  1.00  0.64           C  
ATOM   1867  CG  ASP A 124      -8.629 -20.816 -15.326  1.00  0.64           C  
ATOM   1868  OD1 ASP A 124      -7.864 -20.270 -14.535  1.00  0.64           O  
ATOM   1869  OD2 ASP A 124      -9.589 -21.454 -14.976  1.00  0.64           O  
ATOM   1870  H   ASP A 124      -7.206 -20.063 -19.055  1.00  0.64           H  
ATOM   1871  HA  ASP A 124      -6.249 -21.068 -16.541  1.00  0.64           H  
ATOM   1872 1HB  ASP A 124      -8.314 -19.567 -17.080  1.00  0.64           H  
ATOM   1873 2HB  ASP A 124      -9.154 -21.071 -17.421  1.00  0.64           H  
ATOM   1874  N   ALA A 125      -7.666 -23.238 -18.613  1.00  0.65           N  
ATOM   1875  CA  ALA A 125      -7.827 -24.657 -18.941  1.00  0.65           C  
ATOM   1876  C   ALA A 125      -6.480 -25.390 -18.981  1.00  0.65           C  
ATOM   1877  O   ALA A 125      -6.388 -26.569 -18.629  1.00  0.65           O  
ATOM   1878  CB  ALA A 125      -8.542 -24.804 -20.265  1.00  0.65           C  
ATOM   1879  H   ALA A 125      -8.007 -22.553 -19.289  1.00  0.65           H  
ATOM   1880  HA  ALA A 125      -8.435 -25.111 -18.159  1.00  0.65           H  
ATOM   1881 1HB  ALA A 125      -8.692 -25.856 -20.484  1.00  0.65           H  
ATOM   1882 2HB  ALA A 125      -9.506 -24.299 -20.219  1.00  0.65           H  
ATOM   1883 3HB  ALA A 125      -7.936 -24.351 -21.043  1.00  0.65           H  
ATOM   1884  N   LEU A 126      -5.432 -24.670 -19.386  1.00  0.65           N  
ATOM   1885  CA  LEU A 126      -4.064 -25.171 -19.494  1.00  0.65           C  
ATOM   1886  C   LEU A 126      -3.333 -25.187 -18.142  1.00  0.65           C  
ATOM   1887  O   LEU A 126      -2.175 -25.605 -18.069  1.00  0.65           O  
ATOM   1888  CB  LEU A 126      -3.287 -24.303 -20.499  1.00  0.65           C  
ATOM   1889  CG  LEU A 126      -3.773 -24.406 -21.968  1.00  0.65           C  
ATOM   1890  CD1 LEU A 126      -3.153 -23.315 -22.841  1.00  0.65           C  
ATOM   1891  CD2 LEU A 126      -3.376 -25.722 -22.510  1.00  0.65           C  
ATOM   1892  H   LEU A 126      -5.608 -23.712 -19.695  1.00  0.65           H  
ATOM   1893  HA  LEU A 126      -4.105 -26.190 -19.873  1.00  0.65           H  
ATOM   1894 1HB  LEU A 126      -3.371 -23.262 -20.195  1.00  0.65           H  
ATOM   1895 2HB  LEU A 126      -2.236 -24.585 -20.471  1.00  0.65           H  
ATOM   1896  HG  LEU A 126      -4.832 -24.326 -21.997  1.00  0.65           H  
ATOM   1897 1HD1 LEU A 126      -3.510 -23.419 -23.866  1.00  0.65           H  
ATOM   1898 2HD1 LEU A 126      -3.440 -22.343 -22.459  1.00  0.65           H  
ATOM   1899 3HD1 LEU A 126      -2.088 -23.408 -22.822  1.00  0.65           H  
ATOM   1900 1HD2 LEU A 126      -3.731 -25.771 -23.517  1.00  0.65           H  
ATOM   1901 2HD2 LEU A 126      -2.293 -25.814 -22.493  1.00  0.65           H  
ATOM   1902 3HD2 LEU A 126      -3.816 -26.523 -21.922  1.00  0.65           H  
ATOM   1903  N   GLY A 127      -4.000 -24.737 -17.068  1.00  0.65           N  
ATOM   1904  CA  GLY A 127      -3.403 -24.722 -15.737  1.00  0.65           C  
ATOM   1905  C   GLY A 127      -2.760 -23.396 -15.321  1.00  0.65           C  
ATOM   1906  O   GLY A 127      -2.052 -23.347 -14.310  1.00  0.65           O  
ATOM   1907  H   GLY A 127      -4.959 -24.401 -17.156  1.00  0.65           H  
ATOM   1908 1HA  GLY A 127      -4.178 -24.977 -15.016  1.00  0.65           H  
ATOM   1909 2HA  GLY A 127      -2.659 -25.513 -15.678  1.00  0.65           H  
ATOM   1910  N   GLN A 128      -2.974 -22.326 -16.090  1.00  0.64           N  
ATOM   1911  CA  GLN A 128      -2.406 -21.027 -15.746  1.00  0.64           C  
ATOM   1912  C   GLN A 128      -3.518 -20.048 -15.390  1.00  0.64           C  
ATOM   1913  O   GLN A 128      -4.212 -19.562 -16.279  1.00  0.64           O  
ATOM   1914  CB  GLN A 128      -1.594 -20.477 -16.927  1.00  0.64           C  
ATOM   1915  CG  GLN A 128      -0.871 -19.179 -16.611  1.00  0.64           C  
ATOM   1916  CD  GLN A 128       0.009 -18.610 -17.736  1.00  0.64           C  
ATOM   1917  OE1 GLN A 128      -0.296 -18.667 -18.932  1.00  0.64           O  
ATOM   1918  NE2 GLN A 128       1.146 -18.049 -17.343  1.00  0.64           N  
ATOM   1919  H   GLN A 128      -3.566 -22.389 -16.919  1.00  0.64           H  
ATOM   1920  HA  GLN A 128      -1.757 -21.138 -14.883  1.00  0.64           H  
ATOM   1921 1HB  GLN A 128      -0.851 -21.215 -17.231  1.00  0.64           H  
ATOM   1922 2HB  GLN A 128      -2.256 -20.308 -17.777  1.00  0.64           H  
ATOM   1923 1HG  GLN A 128      -1.615 -18.422 -16.339  1.00  0.64           H  
ATOM   1924 2HG  GLN A 128      -0.219 -19.385 -15.773  1.00  0.64           H  
ATOM   1925 1HE2 GLN A 128       1.772 -17.655 -18.017  1.00  0.64           H  
ATOM   1926 2HE2 GLN A 128       1.391 -18.018 -16.378  1.00  0.64           H  
ATOM   1927  N   HIS A 129      -3.677 -19.696 -14.109  1.00  0.63           N  
ATOM   1928  CA  HIS A 129      -4.811 -18.830 -13.797  1.00  0.63           C  
ATOM   1929  C   HIS A 129      -4.668 -17.533 -14.551  1.00  0.63           C  
ATOM   1930  O   HIS A 129      -3.567 -16.949 -14.609  1.00  0.63           O  
ATOM   1931  CB  HIS A 129      -4.964 -18.553 -12.291  1.00  0.63           C  
ATOM   1932  CG  HIS A 129      -5.441 -19.740 -11.534  1.00  0.63           C  
ATOM   1933  ND1 HIS A 129      -6.576 -20.458 -11.905  1.00  0.63           N  
ATOM   1934  CD2 HIS A 129      -4.966 -20.335 -10.417  1.00  0.63           C  
ATOM   1935  CE1 HIS A 129      -6.762 -21.446 -11.051  1.00  0.63           C  
ATOM   1936  NE2 HIS A 129      -5.803 -21.394 -10.132  1.00  0.63           N  
ATOM   1937  H   HIS A 129      -3.088 -20.068 -13.381  1.00  0.63           H  
ATOM   1938  HA  HIS A 129      -5.733 -19.303 -14.136  1.00  0.63           H  
ATOM   1939 1HB  HIS A 129      -4.006 -18.238 -11.873  1.00  0.63           H  
ATOM   1940 2HB  HIS A 129      -5.675 -17.738 -12.140  1.00  0.63           H  
ATOM   1941  HD1 HIS A 129      -7.172 -20.298 -12.743  1.00  0.63           H  
ATOM   1942  HD2 HIS A 129      -4.111 -20.121  -9.773  1.00  0.63           H  
ATOM   1943  HE1 HIS A 129      -7.604 -22.127 -11.176  1.00  0.63           H  
ATOM   1944  N   CYS A 130      -5.794 -17.042 -15.070  1.00  0.63           N  
ATOM   1945  CA  CYS A 130      -5.720 -15.843 -15.866  1.00  0.63           C  
ATOM   1946  C   CYS A 130      -6.786 -14.812 -15.582  1.00  0.63           C  
ATOM   1947  O   CYS A 130      -7.994 -15.108 -15.524  1.00  0.63           O  
ATOM   1948  CB  CYS A 130      -5.793 -16.193 -17.341  1.00  0.63           C  
ATOM   1949  SG  CYS A 130      -5.629 -14.760 -18.456  1.00  0.63           S  
ATOM   1950  H   CYS A 130      -6.666 -17.550 -14.965  1.00  0.63           H  
ATOM   1951  HA  CYS A 130      -4.762 -15.402 -15.676  1.00  0.63           H  
ATOM   1952 1HB  CYS A 130      -5.003 -16.908 -17.588  1.00  0.63           H  
ATOM   1953 2HB  CYS A 130      -6.748 -16.677 -17.556  1.00  0.63           H  
ATOM   1954  HG  CYS A 130      -6.339 -13.877 -17.701  1.00  0.63           H  
ATOM   1955  N   GLY A 131      -6.290 -13.599 -15.404  1.00  0.65           N  
ATOM   1956  CA  GLY A 131      -7.098 -12.433 -15.181  1.00  0.65           C  
ATOM   1957  C   GLY A 131      -7.506 -11.842 -16.506  1.00  0.65           C  
ATOM   1958  O   GLY A 131      -6.883 -12.133 -17.528  1.00  0.65           O  
ATOM   1959  H   GLY A 131      -5.279 -13.487 -15.469  1.00  0.65           H  
ATOM   1960 1HA  GLY A 131      -7.963 -12.677 -14.592  1.00  0.65           H  
ATOM   1961 2HA  GLY A 131      -6.519 -11.712 -14.622  1.00  0.65           H  
ATOM   1962  N   ILE A 132      -8.533 -11.026 -16.482  1.00  0.68           N  
ATOM   1963  CA  ILE A 132      -8.998 -10.308 -17.642  1.00  0.68           C  
ATOM   1964  C   ILE A 132      -9.184  -8.843 -17.299  1.00  0.68           C  
ATOM   1965  O   ILE A 132      -9.648  -8.524 -16.197  1.00  0.68           O  
ATOM   1966  CB  ILE A 132     -10.326 -10.870 -18.195  1.00  0.68           C  
ATOM   1967  CG1 ILE A 132     -10.167 -12.326 -18.570  1.00  0.68           C  
ATOM   1968  CG2 ILE A 132     -10.780 -10.065 -19.397  1.00  0.68           C  
ATOM   1969  CD1 ILE A 132     -11.445 -12.967 -18.946  1.00  0.68           C  
ATOM   1970  H   ILE A 132      -9.025 -10.908 -15.608  1.00  0.68           H  
ATOM   1971  HA  ILE A 132      -8.251 -10.394 -18.413  1.00  0.68           H  
ATOM   1972  HB  ILE A 132     -11.077 -10.814 -17.433  1.00  0.68           H  
ATOM   1973 1HG1 ILE A 132      -9.466 -12.400 -19.395  1.00  0.68           H  
ATOM   1974 2HG1 ILE A 132      -9.768 -12.877 -17.721  1.00  0.68           H  
ATOM   1975 1HG2 ILE A 132     -11.696 -10.465 -19.762  1.00  0.68           H  
ATOM   1976 2HG2 ILE A 132     -10.936  -9.029 -19.117  1.00  0.68           H  
ATOM   1977 3HG2 ILE A 132     -10.017 -10.123 -20.170  1.00  0.68           H  
ATOM   1978 1HD1 ILE A 132     -11.275 -13.994 -19.197  1.00  0.68           H  
ATOM   1979 2HD1 ILE A 132     -12.143 -12.907 -18.122  1.00  0.68           H  
ATOM   1980 3HD1 ILE A 132     -11.843 -12.460 -19.796  1.00  0.68           H  
ATOM   1981  N   VAL A 133      -8.730  -7.956 -18.180  1.00  0.72           N  
ATOM   1982  CA  VAL A 133      -8.984  -6.533 -17.992  1.00  0.72           C  
ATOM   1983  C   VAL A 133      -9.637  -5.957 -19.261  1.00  0.72           C  
ATOM   1984  O   VAL A 133      -8.958  -5.803 -20.280  1.00  0.72           O  
ATOM   1985  CB  VAL A 133      -7.666  -5.775 -17.680  1.00  0.72           C  
ATOM   1986  CG1 VAL A 133      -7.944  -4.283 -17.473  1.00  0.72           C  
ATOM   1987  CG2 VAL A 133      -6.989  -6.389 -16.464  1.00  0.72           C  
ATOM   1988  H   VAL A 133      -8.268  -8.305 -19.020  1.00  0.72           H  
ATOM   1989  HA  VAL A 133      -9.671  -6.413 -17.162  1.00  0.72           H  
ATOM   1990  HB  VAL A 133      -7.001  -5.865 -18.530  1.00  0.72           H  
ATOM   1991 1HG1 VAL A 133      -7.012  -3.756 -17.277  1.00  0.72           H  
ATOM   1992 2HG1 VAL A 133      -8.410  -3.875 -18.372  1.00  0.72           H  
ATOM   1993 3HG1 VAL A 133      -8.612  -4.152 -16.628  1.00  0.72           H  
ATOM   1994 1HG2 VAL A 133      -6.053  -5.866 -16.252  1.00  0.72           H  
ATOM   1995 2HG2 VAL A 133      -7.652  -6.313 -15.617  1.00  0.72           H  
ATOM   1996 3HG2 VAL A 133      -6.780  -7.432 -16.656  1.00  0.72           H  
ATOM   1997  N   GLY A 134     -10.928  -5.592 -19.201  1.00  0.76           N  
ATOM   1998  CA  GLY A 134     -11.585  -5.076 -20.419  1.00  0.76           C  
ATOM   1999  C   GLY A 134     -13.056  -4.645 -20.261  1.00  0.76           C  
ATOM   2000  O   GLY A 134     -13.544  -4.425 -19.150  1.00  0.76           O  
ATOM   2001  H   GLY A 134     -11.471  -5.767 -18.353  1.00  0.76           H  
ATOM   2002 1HA  GLY A 134     -11.008  -4.234 -20.804  1.00  0.76           H  
ATOM   2003 2HA  GLY A 134     -11.534  -5.848 -21.183  1.00  0.76           H  
ATOM   2004  N   THR A 135     -13.761  -4.541 -21.397  1.00  0.79           N  
ATOM   2005  CA  THR A 135     -15.156  -4.100 -21.490  1.00  0.79           C  
ATOM   2006  C   THR A 135     -16.100  -4.883 -20.586  1.00  0.79           C  
ATOM   2007  O   THR A 135     -17.006  -4.314 -19.981  1.00  0.79           O  
ATOM   2008  CB  THR A 135     -15.675  -4.238 -22.934  1.00  0.79           C  
ATOM   2009  OG1 THR A 135     -14.877  -3.442 -23.805  1.00  0.79           O  
ATOM   2010  CG2 THR A 135     -17.135  -3.807 -23.019  1.00  0.79           C  
ATOM   2011  H   THR A 135     -13.288  -4.738 -22.283  1.00  0.79           H  
ATOM   2012  HA  THR A 135     -15.201  -3.051 -21.197  1.00  0.79           H  
ATOM   2013  HB  THR A 135     -15.594  -5.284 -23.247  1.00  0.79           H  
ATOM   2014  HG1 THR A 135     -14.001  -3.879 -23.890  1.00  0.79           H  
ATOM   2015 1HG2 THR A 135     -17.484  -3.920 -24.045  1.00  0.79           H  
ATOM   2016 2HG2 THR A 135     -17.737  -4.433 -22.360  1.00  0.79           H  
ATOM   2017 3HG2 THR A 135     -17.232  -2.770 -22.718  1.00  0.79           H  
ATOM   2018  N   LEU A 136     -15.898  -6.195 -20.500  1.00  0.80           N  
ATOM   2019  CA  LEU A 136     -16.772  -7.050 -19.704  1.00  0.80           C  
ATOM   2020  C   LEU A 136     -16.422  -7.076 -18.217  1.00  0.80           C  
ATOM   2021  O   LEU A 136     -17.034  -7.826 -17.454  1.00  0.80           O  
ATOM   2022  CB  LEU A 136     -16.784  -8.478 -20.249  1.00  0.80           C  
ATOM   2023  CG  LEU A 136     -17.400  -8.637 -21.635  1.00  0.80           C  
ATOM   2024  CD1 LEU A 136     -17.271 -10.068 -22.076  1.00  0.80           C  
ATOM   2025  CD2 LEU A 136     -18.864  -8.217 -21.592  1.00  0.80           C  
ATOM   2026  H   LEU A 136     -15.127  -6.600 -21.013  1.00  0.80           H  
ATOM   2027  HA  LEU A 136     -17.784  -6.659 -19.792  1.00  0.80           H  
ATOM   2028 1HB  LEU A 136     -15.757  -8.839 -20.293  1.00  0.80           H  
ATOM   2029 2HB  LEU A 136     -17.340  -9.109 -19.557  1.00  0.80           H  
ATOM   2030  HG  LEU A 136     -16.865  -8.007 -22.349  1.00  0.80           H  
ATOM   2031 1HD1 LEU A 136     -17.711 -10.159 -23.060  1.00  0.80           H  
ATOM   2032 2HD1 LEU A 136     -16.227 -10.342 -22.116  1.00  0.80           H  
ATOM   2033 3HD1 LEU A 136     -17.794 -10.720 -21.378  1.00  0.80           H  
ATOM   2034 1HD2 LEU A 136     -19.306  -8.327 -22.584  1.00  0.80           H  
ATOM   2035 2HD2 LEU A 136     -19.405  -8.846 -20.883  1.00  0.80           H  
ATOM   2036 3HD2 LEU A 136     -18.933  -7.174 -21.278  1.00  0.80           H  
ATOM   2037  N   GLY A 137     -15.433  -6.284 -17.806  1.00  0.79           N  
ATOM   2038  CA  GLY A 137     -15.049  -6.213 -16.411  1.00  0.79           C  
ATOM   2039  C   GLY A 137     -13.645  -6.696 -16.155  1.00  0.79           C  
ATOM   2040  O   GLY A 137     -12.907  -7.067 -17.079  1.00  0.79           O  
ATOM   2041  H   GLY A 137     -14.941  -5.678 -18.459  1.00  0.79           H  
ATOM   2042 1HA  GLY A 137     -15.121  -5.179 -16.081  1.00  0.79           H  
ATOM   2043 2HA  GLY A 137     -15.749  -6.784 -15.804  1.00  0.79           H  
ATOM   2044  N   THR A 138     -13.271  -6.674 -14.882  1.00  0.77           N  
ATOM   2045  CA  THR A 138     -11.950  -7.088 -14.498  1.00  0.77           C  
ATOM   2046  C   THR A 138     -12.029  -8.219 -13.490  1.00  0.77           C  
ATOM   2047  O   THR A 138     -12.982  -8.307 -12.714  1.00  0.77           O  
ATOM   2048  CB  THR A 138     -11.171  -5.912 -13.888  1.00  0.77           C  
ATOM   2049  OG1 THR A 138     -11.829  -5.470 -12.679  1.00  0.77           O  
ATOM   2050  CG2 THR A 138     -11.123  -4.745 -14.864  1.00  0.77           C  
ATOM   2051  H   THR A 138     -13.926  -6.336 -14.187  1.00  0.77           H  
ATOM   2052  HA  THR A 138     -11.439  -7.436 -15.377  1.00  0.77           H  
ATOM   2053  HB  THR A 138     -10.157  -6.236 -13.654  1.00  0.77           H  
ATOM   2054  HG1 THR A 138     -12.759  -5.262 -12.868  1.00  0.77           H  
ATOM   2055 1HG2 THR A 138     -10.565  -3.923 -14.416  1.00  0.77           H  
ATOM   2056 2HG2 THR A 138     -10.643  -5.049 -15.768  1.00  0.77           H  
ATOM   2057 3HG2 THR A 138     -12.134  -4.414 -15.089  1.00  0.77           H  
ATOM   2058  N   GLY A 139     -11.011  -9.062 -13.473  1.00  0.76           N  
ATOM   2059  CA  GLY A 139     -10.977 -10.163 -12.507  1.00  0.76           C  
ATOM   2060  C   GLY A 139     -10.615 -11.455 -13.207  1.00  0.76           C  
ATOM   2061  O   GLY A 139     -10.098 -11.440 -14.316  1.00  0.76           O  
ATOM   2062  H   GLY A 139     -10.287  -8.942 -14.184  1.00  0.76           H  
ATOM   2063 1HA  GLY A 139     -10.269  -9.949 -11.711  1.00  0.76           H  
ATOM   2064 2HA  GLY A 139     -11.956 -10.273 -12.040  1.00  0.76           H  
ATOM   2065  N   PHE A 140     -10.825 -12.586 -12.557  1.00  0.76           N  
ATOM   2066  CA  PHE A 140     -10.480 -13.851 -13.206  1.00  0.76           C  
ATOM   2067  C   PHE A 140     -11.575 -14.248 -14.169  1.00  0.76           C  
ATOM   2068  O   PHE A 140     -12.741 -13.910 -13.949  1.00  0.76           O  
ATOM   2069  CB  PHE A 140     -10.230 -14.976 -12.209  1.00  0.76           C  
ATOM   2070  CG  PHE A 140      -8.951 -14.846 -11.447  1.00  0.76           C  
ATOM   2071  CD1 PHE A 140      -8.222 -13.669 -11.469  1.00  0.76           C  
ATOM   2072  CD2 PHE A 140      -8.462 -15.916 -10.712  1.00  0.76           C  
ATOM   2073  CE1 PHE A 140      -7.063 -13.564 -10.770  1.00  0.76           C  
ATOM   2074  CE2 PHE A 140      -7.288 -15.803 -10.015  1.00  0.76           C  
ATOM   2075  CZ  PHE A 140      -6.603 -14.626 -10.049  1.00  0.76           C  
ATOM   2076  H   PHE A 140     -11.251 -12.576 -11.639  1.00  0.76           H  
ATOM   2077  HA  PHE A 140      -9.576 -13.730 -13.779  1.00  0.76           H  
ATOM   2078 1HB  PHE A 140     -11.053 -15.020 -11.497  1.00  0.76           H  
ATOM   2079 2HB  PHE A 140     -10.212 -15.928 -12.745  1.00  0.76           H  
ATOM   2080  HD1 PHE A 140      -8.577 -12.829 -12.040  1.00  0.76           H  
ATOM   2081  HD2 PHE A 140      -9.022 -16.852 -10.691  1.00  0.76           H  
ATOM   2082  HE1 PHE A 140      -6.497 -12.634 -10.779  1.00  0.76           H  
ATOM   2083  HE2 PHE A 140      -6.902 -16.641  -9.431  1.00  0.76           H  
ATOM   2084  HZ  PHE A 140      -5.695 -14.534  -9.497  1.00  0.76           H  
ATOM   2085  N   TYR A 141     -11.226 -14.993 -15.212  1.00  0.79           N  
ATOM   2086  CA  TYR A 141     -12.294 -15.453 -16.096  1.00  0.79           C  
ATOM   2087  C   TYR A 141     -13.403 -16.138 -15.308  1.00  0.79           C  
ATOM   2088  O   TYR A 141     -13.142 -17.005 -14.473  1.00  0.79           O  
ATOM   2089  CB  TYR A 141     -11.816 -16.444 -17.160  1.00  0.79           C  
ATOM   2090  CG  TYR A 141     -13.010 -16.935 -17.957  1.00  0.79           C  
ATOM   2091  CD1 TYR A 141     -13.595 -16.140 -18.932  1.00  0.79           C  
ATOM   2092  CD2 TYR A 141     -13.564 -18.170 -17.650  1.00  0.79           C  
ATOM   2093  CE1 TYR A 141     -14.724 -16.578 -19.590  1.00  0.79           C  
ATOM   2094  CE2 TYR A 141     -14.695 -18.605 -18.306  1.00  0.79           C  
ATOM   2095  CZ  TYR A 141     -15.277 -17.813 -19.268  1.00  0.79           C  
ATOM   2096  OH  TYR A 141     -16.411 -18.240 -19.912  1.00  0.79           O  
ATOM   2097  H   TYR A 141     -10.236 -15.204 -15.379  1.00  0.79           H  
ATOM   2098  HA  TYR A 141     -12.728 -14.586 -16.590  1.00  0.79           H  
ATOM   2099 1HB  TYR A 141     -11.106 -15.973 -17.836  1.00  0.79           H  
ATOM   2100 2HB  TYR A 141     -11.328 -17.300 -16.692  1.00  0.79           H  
ATOM   2101  HD1 TYR A 141     -13.185 -15.172 -19.175  1.00  0.79           H  
ATOM   2102  HD2 TYR A 141     -13.112 -18.790 -16.876  1.00  0.79           H  
ATOM   2103  HE1 TYR A 141     -15.186 -15.949 -20.351  1.00  0.79           H  
ATOM   2104  HE2 TYR A 141     -15.134 -19.571 -18.057  1.00  0.79           H  
ATOM   2105  HH  TYR A 141     -16.616 -19.140 -19.642  1.00  0.79           H  
ATOM   2106  N   GLY A 142     -14.648 -15.741 -15.590  1.00  0.86           N  
ATOM   2107  CA  GLY A 142     -15.828 -16.304 -14.940  1.00  0.86           C  
ATOM   2108  C   GLY A 142     -16.268 -15.531 -13.690  1.00  0.86           C  
ATOM   2109  O   GLY A 142     -17.341 -15.788 -13.142  1.00  0.86           O  
ATOM   2110  H   GLY A 142     -14.775 -15.025 -16.292  1.00  0.86           H  
ATOM   2111 1HA  GLY A 142     -16.649 -16.329 -15.656  1.00  0.86           H  
ATOM   2112 2HA  GLY A 142     -15.622 -17.339 -14.669  1.00  0.86           H  
ATOM   2113  N   ALA A 143     -15.455 -14.571 -13.256  1.00  0.98           N  
ATOM   2114  CA  ALA A 143     -15.732 -13.774 -12.066  1.00  0.98           C  
ATOM   2115  C   ALA A 143     -15.337 -12.319 -12.275  1.00  0.98           C  
ATOM   2116  O   ALA A 143     -14.520 -11.777 -11.527  1.00  0.98           O  
ATOM   2117  CB  ALA A 143     -14.976 -14.341 -10.879  1.00  0.98           C  
ATOM   2118  H   ALA A 143     -14.575 -14.401 -13.739  1.00  0.98           H  
ATOM   2119  HA  ALA A 143     -16.803 -13.808 -11.869  1.00  0.98           H  
ATOM   2120 1HB  ALA A 143     -15.199 -13.753  -9.991  1.00  0.98           H  
ATOM   2121 2HB  ALA A 143     -15.278 -15.376 -10.719  1.00  0.98           H  
ATOM   2122 3HB  ALA A 143     -13.905 -14.301 -11.088  1.00  0.98           H  
ATOM   2123  N   LEU A 144     -15.891 -11.696 -13.310  1.00  1.17           N  
ATOM   2124  CA  LEU A 144     -15.506 -10.333 -13.649  1.00  1.17           C  
ATOM   2125  C   LEU A 144     -16.406  -9.289 -12.987  1.00  1.17           C  
ATOM   2126  O   LEU A 144     -17.614  -9.493 -12.842  1.00  1.17           O  
ATOM   2127  CB  LEU A 144     -15.549 -10.145 -15.170  1.00  1.17           C  
ATOM   2128  CG  LEU A 144     -14.659 -11.110 -15.970  1.00  1.17           C  
ATOM   2129  CD1 LEU A 144     -14.802 -10.822 -17.465  1.00  1.17           C  
ATOM   2130  CD2 LEU A 144     -13.239 -10.974 -15.514  1.00  1.17           C  
ATOM   2131  H   LEU A 144     -16.569 -12.186 -13.875  1.00  1.17           H  
ATOM   2132  HA  LEU A 144     -14.486 -10.175 -13.308  1.00  1.17           H  
ATOM   2133 1HB  LEU A 144     -16.575 -10.256 -15.515  1.00  1.17           H  
ATOM   2134 2HB  LEU A 144     -15.225  -9.136 -15.397  1.00  1.17           H  
ATOM   2135  HG  LEU A 144     -14.990 -12.133 -15.789  1.00  1.17           H  
ATOM   2136 1HD1 LEU A 144     -14.184 -11.521 -18.020  1.00  1.17           H  
ATOM   2137 2HD1 LEU A 144     -15.844 -10.938 -17.766  1.00  1.17           H  
ATOM   2138 3HD1 LEU A 144     -14.477  -9.797 -17.671  1.00  1.17           H  
ATOM   2139 1HD2 LEU A 144     -12.615 -11.675 -16.050  1.00  1.17           H  
ATOM   2140 2HD2 LEU A 144     -12.889  -9.958 -15.694  1.00  1.17           H  
ATOM   2141 3HD2 LEU A 144     -13.186 -11.195 -14.451  1.00  1.17           H  
ATOM   2142  N   GLN A 145     -15.805  -8.157 -12.622  1.00  1.43           N  
ATOM   2143  CA  GLN A 145     -16.501  -7.005 -12.055  1.00  1.43           C  
ATOM   2144  C   GLN A 145     -16.375  -5.787 -12.963  1.00  1.43           C  
ATOM   2145  O   GLN A 145     -15.281  -5.458 -13.428  1.00  1.43           O  
ATOM   2146  CB  GLN A 145     -15.936  -6.668 -10.673  1.00  1.43           C  
ATOM   2147  CG  GLN A 145     -16.617  -5.483  -9.997  1.00  1.43           C  
ATOM   2148  CD  GLN A 145     -16.101  -5.226  -8.595  1.00  1.43           C  
ATOM   2149  OE1 GLN A 145     -14.985  -5.619  -8.239  1.00  1.43           O  
ATOM   2150  NE2 GLN A 145     -16.916  -4.562  -7.782  1.00  1.43           N  
ATOM   2151  H   GLN A 145     -14.796  -8.106 -12.735  1.00  1.43           H  
ATOM   2152  HA  GLN A 145     -17.558  -7.248 -11.956  1.00  1.43           H  
ATOM   2153 1HB  GLN A 145     -16.035  -7.536 -10.020  1.00  1.43           H  
ATOM   2154 2HB  GLN A 145     -14.871  -6.445 -10.763  1.00  1.43           H  
ATOM   2155 1HG  GLN A 145     -16.432  -4.585 -10.593  1.00  1.43           H  
ATOM   2156 2HG  GLN A 145     -17.687  -5.676  -9.941  1.00  1.43           H  
ATOM   2157 1HE2 GLN A 145     -16.634  -4.362  -6.842  1.00  1.43           H  
ATOM   2158 2HE2 GLN A 145     -17.811  -4.259  -8.112  1.00  1.43           H  
ATOM   2159  N   SER A 146     -17.483  -5.119 -13.259  1.00  1.72           N  
ATOM   2160  CA  SER A 146     -17.384  -3.971 -14.153  1.00  1.72           C  
ATOM   2161  C   SER A 146     -16.452  -2.913 -13.597  1.00  1.72           C  
ATOM   2162  O   SER A 146     -16.514  -2.579 -12.416  1.00  1.72           O  
ATOM   2163  CB  SER A 146     -18.734  -3.342 -14.397  1.00  1.72           C  
ATOM   2164  OG  SER A 146     -18.611  -2.174 -15.191  1.00  1.72           O  
ATOM   2165  H   SER A 146     -18.376  -5.404 -12.881  1.00  1.72           H  
ATOM   2166  HA  SER A 146     -16.994  -4.310 -15.110  1.00  1.72           H  
ATOM   2167 1HB  SER A 146     -19.376  -4.062 -14.905  1.00  1.72           H  
ATOM   2168 2HB  SER A 146     -19.205  -3.095 -13.446  1.00  1.72           H  
ATOM   2169  HG  SER A 146     -19.503  -1.990 -15.512  1.00  1.72           H  
ATOM   2170  N   GLY A 147     -15.612  -2.360 -14.471  1.00  1.98           N  
ATOM   2171  CA  GLY A 147     -14.706  -1.284 -14.091  1.00  1.98           C  
ATOM   2172  C   GLY A 147     -15.300   0.082 -14.431  1.00  1.98           C  
ATOM   2173  O   GLY A 147     -14.627   1.108 -14.287  1.00  1.98           O  
ATOM   2174  H   GLY A 147     -15.606  -2.694 -15.426  1.00  1.98           H  
ATOM   2175 1HA  GLY A 147     -14.501  -1.341 -13.022  1.00  1.98           H  
ATOM   2176 2HA  GLY A 147     -13.756  -1.413 -14.608  1.00  1.98           H  
ATOM   2177  N   ARG A 148     -16.542   0.067 -14.956  1.00  2.12           N  
ATOM   2178  CA  ARG A 148     -17.308   1.236 -15.421  1.00  2.12           C  
ATOM   2179  C   ARG A 148     -16.686   2.001 -16.609  1.00  2.12           C  
ATOM   2180  O   ARG A 148     -17.237   3.010 -17.053  1.00  2.12           O  
ATOM   2181  CB  ARG A 148     -17.533   2.203 -14.266  1.00  2.12           C  
ATOM   2182  CG  ARG A 148     -18.270   1.590 -13.075  1.00  2.12           C  
ATOM   2183  CD  ARG A 148     -18.535   2.583 -11.999  1.00  2.12           C  
ATOM   2184  NE  ARG A 148     -19.211   1.970 -10.861  1.00  2.12           N  
ATOM   2185  CZ  ARG A 148     -19.532   2.610  -9.717  1.00  2.12           C  
ATOM   2186  NH1 ARG A 148     -19.240   3.883  -9.567  1.00  2.12           N  
ATOM   2187  NH2 ARG A 148     -20.142   1.955  -8.744  1.00  2.12           N  
ATOM   2188  H   ARG A 148     -17.031  -0.827 -15.014  1.00  2.12           H  
ATOM   2189  HA  ARG A 148     -18.287   0.875 -15.739  1.00  2.12           H  
ATOM   2190 1HB  ARG A 148     -16.587   2.597 -13.911  1.00  2.12           H  
ATOM   2191 2HB  ARG A 148     -18.120   3.050 -14.618  1.00  2.12           H  
ATOM   2192 1HG  ARG A 148     -19.223   1.186 -13.412  1.00  2.12           H  
ATOM   2193 2HG  ARG A 148     -17.669   0.783 -12.651  1.00  2.12           H  
ATOM   2194 1HD  ARG A 148     -17.591   3.003 -11.651  1.00  2.12           H  
ATOM   2195 2HD  ARG A 148     -19.168   3.380 -12.385  1.00  2.12           H  
ATOM   2196  HE  ARG A 148     -19.450   0.989 -10.934  1.00  2.12           H  
ATOM   2197 1HH1 ARG A 148     -18.774   4.385 -10.309  1.00  2.12           H  
ATOM   2198 2HH1 ARG A 148     -19.481   4.359  -8.709  1.00  2.12           H  
ATOM   2199 1HH2 ARG A 148     -20.366   0.976  -8.856  1.00  2.12           H  
ATOM   2200 2HH2 ARG A 148     -20.382   2.432  -7.887  1.00  2.12           H  
ATOM   2201  N   HIS A 149     -15.572   1.493 -17.138  1.00  2.06           N  
ATOM   2202  CA  HIS A 149     -14.847   2.097 -18.247  1.00  2.06           C  
ATOM   2203  C   HIS A 149     -14.337   1.013 -19.181  1.00  2.06           C  
ATOM   2204  O   HIS A 149     -13.922  -0.051 -18.729  1.00  2.06           O  
ATOM   2205  CB  HIS A 149     -13.624   2.873 -17.728  1.00  2.06           C  
ATOM   2206  CG  HIS A 149     -13.929   3.983 -16.761  1.00  2.06           C  
ATOM   2207  ND1 HIS A 149     -14.200   3.753 -15.424  1.00  2.06           N  
ATOM   2208  CD2 HIS A 149     -13.995   5.324 -16.933  1.00  2.06           C  
ATOM   2209  CE1 HIS A 149     -14.425   4.905 -14.820  1.00  2.06           C  
ATOM   2210  NE2 HIS A 149     -14.305   5.877 -15.712  1.00  2.06           N  
ATOM   2211  H   HIS A 149     -15.195   0.660 -16.718  1.00  2.06           H  
ATOM   2212  HA  HIS A 149     -15.497   2.767 -18.808  1.00  2.06           H  
ATOM   2213 1HB  HIS A 149     -12.947   2.175 -17.230  1.00  2.06           H  
ATOM   2214 2HB  HIS A 149     -13.081   3.297 -18.571  1.00  2.06           H  
ATOM   2215  HD1 HIS A 149     -14.233   2.842 -14.959  1.00  2.06           H  
ATOM   2216  HD2 HIS A 149     -13.852   5.967 -17.802  1.00  2.06           H  
ATOM   2217  HE1 HIS A 149     -14.660   4.932 -13.757  1.00  2.06           H  
ATOM   2218  N   THR A 150     -14.271   1.304 -20.475  1.00  1.83           N  
ATOM   2219  CA  THR A 150     -13.682   0.339 -21.404  1.00  1.83           C  
ATOM   2220  C   THR A 150     -12.180   0.582 -21.550  1.00  1.83           C  
ATOM   2221  O   THR A 150     -11.431  -0.297 -21.979  1.00  1.83           O  
ATOM   2222  CB  THR A 150     -14.354   0.436 -22.776  1.00  1.83           C  
ATOM   2223  OG1 THR A 150     -14.134   1.748 -23.319  1.00  1.83           O  
ATOM   2224  CG2 THR A 150     -15.845   0.183 -22.640  1.00  1.83           C  
ATOM   2225  H   THR A 150     -14.639   2.179 -20.820  1.00  1.83           H  
ATOM   2226  HA  THR A 150     -13.831  -0.669 -21.013  1.00  1.83           H  
ATOM   2227  HB  THR A 150     -13.920  -0.308 -23.447  1.00  1.83           H  
ATOM   2228  HG1 THR A 150     -13.179   1.906 -23.396  1.00  1.83           H  
ATOM   2229 1HG2 THR A 150     -16.320   0.251 -23.620  1.00  1.83           H  
ATOM   2230 2HG2 THR A 150     -16.002  -0.809 -22.229  1.00  1.83           H  
ATOM   2231 3HG2 THR A 150     -16.282   0.924 -21.974  1.00  1.83           H  
ATOM   2232  N   THR A 151     -11.759   1.786 -21.175  1.00  1.52           N  
ATOM   2233  CA  THR A 151     -10.365   2.195 -21.235  1.00  1.52           C  
ATOM   2234  C   THR A 151      -9.949   2.844 -19.902  1.00  1.52           C  
ATOM   2235  O   THR A 151      -9.994   4.070 -19.796  1.00  1.52           O  
ATOM   2236  CB  THR A 151     -10.111   3.195 -22.374  1.00  1.52           C  
ATOM   2237  OG1 THR A 151     -10.595   2.655 -23.620  1.00  1.52           O  
ATOM   2238  CG2 THR A 151      -8.603   3.442 -22.507  1.00  1.52           C  
ATOM   2239  H   THR A 151     -12.445   2.437 -20.831  1.00  1.52           H  
ATOM   2240  HA  THR A 151      -9.754   1.327 -21.446  1.00  1.52           H  
ATOM   2241  HB  THR A 151     -10.626   4.131 -22.158  1.00  1.52           H  
ATOM   2242  HG1 THR A 151      -9.914   2.099 -24.007  1.00  1.52           H  
ATOM   2243 1HG2 THR A 151      -8.411   4.145 -23.311  1.00  1.52           H  
ATOM   2244 2HG2 THR A 151      -8.219   3.837 -21.575  1.00  1.52           H  
ATOM   2245 3HG2 THR A 151      -8.103   2.498 -22.727  1.00  1.52           H  
ATOM   2246  N   PRO A 152      -9.587   2.071 -18.865  1.00  1.24           N  
ATOM   2247  CA  PRO A 152      -9.226   2.563 -17.543  1.00  1.24           C  
ATOM   2248  C   PRO A 152      -7.932   3.377 -17.585  1.00  1.24           C  
ATOM   2249  O   PRO A 152      -7.070   3.154 -18.436  1.00  1.24           O  
ATOM   2250  CB  PRO A 152      -9.093   1.266 -16.728  1.00  1.24           C  
ATOM   2251  CG  PRO A 152      -8.853   0.171 -17.751  1.00  1.24           C  
ATOM   2252  CD  PRO A 152      -9.594   0.596 -18.985  1.00  1.24           C  
ATOM   2253  HA  PRO A 152     -10.049   3.179 -17.153  1.00  1.24           H  
ATOM   2254 1HB  PRO A 152      -8.253   1.365 -16.019  1.00  1.24           H  
ATOM   2255 2HB  PRO A 152     -10.002   1.106 -16.130  1.00  1.24           H  
ATOM   2256 1HG  PRO A 152      -7.806   0.070 -17.956  1.00  1.24           H  
ATOM   2257 2HG  PRO A 152      -9.198  -0.801 -17.360  1.00  1.24           H  
ATOM   2258 1HD  PRO A 152      -9.014   0.237 -19.836  1.00  1.24           H  
ATOM   2259 2HD  PRO A 152     -10.626   0.205 -18.983  1.00  1.24           H  
ATOM   2260  N   ASP A 153      -7.799   4.323 -16.663  1.00  1.03           N  
ATOM   2261  CA  ASP A 153      -6.601   5.154 -16.611  1.00  1.03           C  
ATOM   2262  C   ASP A 153      -5.407   4.307 -16.150  1.00  1.03           C  
ATOM   2263  O   ASP A 153      -5.618   3.273 -15.520  1.00  1.03           O  
ATOM   2264  CB  ASP A 153      -6.832   6.318 -15.639  1.00  1.03           C  
ATOM   2265  CG  ASP A 153      -6.981   5.846 -14.211  1.00  1.03           C  
ATOM   2266  OD1 ASP A 153      -5.974   5.509 -13.588  1.00  1.03           O  
ATOM   2267  OD2 ASP A 153      -8.090   5.799 -13.743  1.00  1.03           O  
ATOM   2268  H   ASP A 153      -8.542   4.474 -15.994  1.00  1.03           H  
ATOM   2269  HA  ASP A 153      -6.437   5.545 -17.609  1.00  1.03           H  
ATOM   2270 1HB  ASP A 153      -6.057   7.052 -15.690  1.00  1.03           H  
ATOM   2271 2HB  ASP A 153      -7.756   6.825 -15.921  1.00  1.03           H  
ATOM   2272  N   PRO A 154      -4.152   4.729 -16.389  1.00  0.89           N  
ATOM   2273  CA  PRO A 154      -2.920   4.063 -15.985  1.00  0.89           C  
ATOM   2274  C   PRO A 154      -2.800   3.644 -14.524  1.00  0.89           C  
ATOM   2275  O   PRO A 154      -2.134   2.644 -14.224  1.00  0.89           O  
ATOM   2276  CB  PRO A 154      -1.896   5.145 -16.268  1.00  0.89           C  
ATOM   2277  CG  PRO A 154      -2.453   5.899 -17.419  1.00  0.89           C  
ATOM   2278  CD  PRO A 154      -3.906   5.985 -17.136  1.00  0.89           C  
ATOM   2279  HA  PRO A 154      -2.756   3.203 -16.642  1.00  0.89           H  
ATOM   2280 1HB  PRO A 154      -1.778   5.775 -15.377  1.00  0.89           H  
ATOM   2281 2HB  PRO A 154      -0.939   4.707 -16.441  1.00  0.89           H  
ATOM   2282 1HG  PRO A 154      -1.984   6.871 -17.512  1.00  0.89           H  
ATOM   2283 2HG  PRO A 154      -2.226   5.351 -18.339  1.00  0.89           H  
ATOM   2284 1HD  PRO A 154      -4.074   6.861 -16.509  1.00  0.89           H  
ATOM   2285 2HD  PRO A 154      -4.436   6.028 -18.068  1.00  0.89           H  
ATOM   2286  N   ILE A 155      -3.414   4.376 -13.599  1.00  0.80           N  
ATOM   2287  CA  ILE A 155      -3.257   3.978 -12.216  1.00  0.80           C  
ATOM   2288  C   ILE A 155      -4.159   2.797 -11.997  1.00  0.80           C  
ATOM   2289  O   ILE A 155      -3.740   1.769 -11.465  1.00  0.80           O  
ATOM   2290  CB  ILE A 155      -3.587   5.097 -11.225  1.00  0.80           C  
ATOM   2291  CG1 ILE A 155      -2.618   6.246 -11.350  1.00  0.80           C  
ATOM   2292  CG2 ILE A 155      -3.524   4.564  -9.810  1.00  0.80           C  
ATOM   2293  CD1 ILE A 155      -3.080   7.399 -10.549  1.00  0.80           C  
ATOM   2294  H   ILE A 155      -4.049   5.148 -13.825  1.00  0.80           H  
ATOM   2295  HA  ILE A 155      -2.232   3.664 -12.044  1.00  0.80           H  
ATOM   2296  HB  ILE A 155      -4.591   5.476 -11.432  1.00  0.80           H  
ATOM   2297 1HG1 ILE A 155      -1.639   5.937 -10.989  1.00  0.80           H  
ATOM   2298 2HG1 ILE A 155      -2.529   6.549 -12.396  1.00  0.80           H  
ATOM   2299 1HG2 ILE A 155      -3.771   5.357  -9.101  1.00  0.80           H  
ATOM   2300 2HG2 ILE A 155      -4.232   3.744  -9.695  1.00  0.80           H  
ATOM   2301 3HG2 ILE A 155      -2.521   4.209  -9.608  1.00  0.80           H  
ATOM   2302 1HD1 ILE A 155      -2.391   8.215 -10.616  1.00  0.80           H  
ATOM   2303 2HD1 ILE A 155      -4.059   7.711 -10.905  1.00  0.80           H  
ATOM   2304 3HD1 ILE A 155      -3.159   7.085  -9.525  1.00  0.80           H  
ATOM   2305  N   ALA A 156      -5.396   2.927 -12.471  1.00  0.76           N  
ATOM   2306  CA  ALA A 156      -6.366   1.854 -12.379  1.00  0.76           C  
ATOM   2307  C   ALA A 156      -5.858   0.603 -13.090  1.00  0.76           C  
ATOM   2308  O   ALA A 156      -6.057  -0.510 -12.603  1.00  0.76           O  
ATOM   2309  CB  ALA A 156      -7.683   2.290 -12.978  1.00  0.76           C  
ATOM   2310  H   ALA A 156      -5.669   3.821 -12.903  1.00  0.76           H  
ATOM   2311  HA  ALA A 156      -6.511   1.616 -11.327  1.00  0.76           H  
ATOM   2312 1HB  ALA A 156      -8.412   1.490 -12.890  1.00  0.76           H  
ATOM   2313 2HB  ALA A 156      -8.044   3.178 -12.454  1.00  0.76           H  
ATOM   2314 3HB  ALA A 156      -7.536   2.534 -14.027  1.00  0.76           H  
ATOM   2315  N   VAL A 157      -5.170   0.762 -14.227  1.00  0.73           N  
ATOM   2316  CA  VAL A 157      -4.653  -0.415 -14.921  1.00  0.73           C  
ATOM   2317  C   VAL A 157      -3.589  -1.127 -14.119  1.00  0.73           C  
ATOM   2318  O   VAL A 157      -3.661  -2.345 -13.930  1.00  0.73           O  
ATOM   2319  CB  VAL A 157      -4.039  -0.064 -16.283  1.00  0.73           C  
ATOM   2320  CG1 VAL A 157      -3.331  -1.290 -16.846  1.00  0.73           C  
ATOM   2321  CG2 VAL A 157      -5.111   0.356 -17.229  1.00  0.73           C  
ATOM   2322  H   VAL A 157      -5.050   1.697 -14.619  1.00  0.73           H  
ATOM   2323  HA  VAL A 157      -5.483  -1.102 -15.085  1.00  0.73           H  
ATOM   2324  HB  VAL A 157      -3.311   0.737 -16.157  1.00  0.73           H  
ATOM   2325 1HG1 VAL A 157      -2.905  -1.034 -17.798  1.00  0.73           H  
ATOM   2326 2HG1 VAL A 157      -2.539  -1.612 -16.167  1.00  0.73           H  
ATOM   2327 3HG1 VAL A 157      -4.050  -2.098 -16.971  1.00  0.73           H  
ATOM   2328 1HG2 VAL A 157      -4.677   0.602 -18.198  1.00  0.73           H  
ATOM   2329 2HG2 VAL A 157      -5.797  -0.469 -17.335  1.00  0.73           H  
ATOM   2330 3HG2 VAL A 157      -5.633   1.224 -16.842  1.00  0.73           H  
ATOM   2331  N   GLN A 158      -2.601  -0.384 -13.622  1.00  0.71           N  
ATOM   2332  CA  GLN A 158      -1.552  -1.035 -12.863  1.00  0.71           C  
ATOM   2333  C   GLN A 158      -2.106  -1.602 -11.562  1.00  0.71           C  
ATOM   2334  O   GLN A 158      -1.710  -2.691 -11.130  1.00  0.71           O  
ATOM   2335  CB  GLN A 158      -0.428  -0.052 -12.596  1.00  0.71           C  
ATOM   2336  CG  GLN A 158       0.344   0.391 -13.841  1.00  0.71           C  
ATOM   2337  CD  GLN A 158       1.103  -0.713 -14.504  1.00  0.71           C  
ATOM   2338  OE1 GLN A 158       0.777  -1.893 -14.362  1.00  0.71           O  
ATOM   2339  NE2 GLN A 158       2.150  -0.341 -15.235  1.00  0.71           N  
ATOM   2340  H   GLN A 158      -2.564   0.627 -13.780  1.00  0.71           H  
ATOM   2341  HA  GLN A 158      -1.162  -1.862 -13.454  1.00  0.71           H  
ATOM   2342 1HB  GLN A 158      -0.847   0.844 -12.129  1.00  0.71           H  
ATOM   2343 2HB  GLN A 158       0.282  -0.488 -11.895  1.00  0.71           H  
ATOM   2344 1HG  GLN A 158      -0.369   0.792 -14.563  1.00  0.71           H  
ATOM   2345 2HG  GLN A 158       1.052   1.152 -13.568  1.00  0.71           H  
ATOM   2346 1HE2 GLN A 158       2.711  -1.028 -15.710  1.00  0.71           H  
ATOM   2347 2HE2 GLN A 158       2.386   0.644 -15.329  1.00  0.71           H  
ATOM   2348  N   ALA A 159      -3.051  -0.886 -10.943  1.00  0.71           N  
ATOM   2349  CA  ALA A 159      -3.670  -1.351  -9.716  1.00  0.71           C  
ATOM   2350  C   ALA A 159      -4.440  -2.641  -9.977  1.00  0.71           C  
ATOM   2351  O   ALA A 159      -4.353  -3.590  -9.198  1.00  0.71           O  
ATOM   2352  CB  ALA A 159      -4.593  -0.284  -9.161  1.00  0.71           C  
ATOM   2353  H   ALA A 159      -3.341   0.012 -11.317  1.00  0.71           H  
ATOM   2354  HA  ALA A 159      -2.882  -1.555  -8.992  1.00  0.71           H  
ATOM   2355 1HB  ALA A 159      -5.037  -0.635  -8.231  1.00  0.71           H  
ATOM   2356 2HB  ALA A 159      -4.032   0.624  -8.977  1.00  0.71           H  
ATOM   2357 3HB  ALA A 159      -5.375  -0.080  -9.885  1.00  0.71           H  
ATOM   2358  N   THR A 160      -5.140  -2.707 -11.119  1.00  0.70           N  
ATOM   2359  CA  THR A 160      -5.908  -3.887 -11.480  1.00  0.70           C  
ATOM   2360  C   THR A 160      -4.981  -5.064 -11.679  1.00  0.70           C  
ATOM   2361  O   THR A 160      -5.220  -6.141 -11.134  1.00  0.70           O  
ATOM   2362  CB  THR A 160      -6.724  -3.663 -12.765  1.00  0.70           C  
ATOM   2363  OG1 THR A 160      -7.652  -2.592 -12.563  1.00  0.70           O  
ATOM   2364  CG2 THR A 160      -7.480  -4.919 -13.126  1.00  0.70           C  
ATOM   2365  H   THR A 160      -5.190  -1.898 -11.736  1.00  0.70           H  
ATOM   2366  HA  THR A 160      -6.592  -4.121 -10.665  1.00  0.70           H  
ATOM   2367  HB  THR A 160      -6.052  -3.396 -13.580  1.00  0.70           H  
ATOM   2368  HG1 THR A 160      -7.147  -1.780 -12.351  1.00  0.70           H  
ATOM   2369 1HG2 THR A 160      -8.049  -4.733 -14.029  1.00  0.70           H  
ATOM   2370 2HG2 THR A 160      -6.775  -5.731 -13.292  1.00  0.70           H  
ATOM   2371 3HG2 THR A 160      -8.158  -5.184 -12.317  1.00  0.70           H  
ATOM   2372  N   LEU A 161      -3.890  -4.849 -12.412  1.00  0.69           N  
ATOM   2373  CA  LEU A 161      -2.938  -5.917 -12.642  1.00  0.69           C  
ATOM   2374  C   LEU A 161      -2.315  -6.373 -11.318  1.00  0.69           C  
ATOM   2375  O   LEU A 161      -2.116  -7.574 -11.103  1.00  0.69           O  
ATOM   2376  CB  LEU A 161      -1.864  -5.452 -13.624  1.00  0.69           C  
ATOM   2377  CG  LEU A 161      -2.279  -5.241 -15.084  1.00  0.69           C  
ATOM   2378  CD1 LEU A 161      -1.108  -4.613 -15.840  1.00  0.69           C  
ATOM   2379  CD2 LEU A 161      -2.658  -6.567 -15.684  1.00  0.69           C  
ATOM   2380  H   LEU A 161      -3.738  -3.932 -12.837  1.00  0.69           H  
ATOM   2381  HA  LEU A 161      -3.462  -6.759 -13.082  1.00  0.69           H  
ATOM   2382 1HB  LEU A 161      -1.495  -4.494 -13.271  1.00  0.69           H  
ATOM   2383 2HB  LEU A 161      -1.054  -6.168 -13.616  1.00  0.69           H  
ATOM   2384  HG  LEU A 161      -3.127  -4.555 -15.136  1.00  0.69           H  
ATOM   2385 1HD1 LEU A 161      -1.381  -4.454 -16.875  1.00  0.69           H  
ATOM   2386 2HD1 LEU A 161      -0.857  -3.656 -15.382  1.00  0.69           H  
ATOM   2387 3HD1 LEU A 161      -0.247  -5.276 -15.792  1.00  0.69           H  
ATOM   2388 1HD2 LEU A 161      -2.944  -6.429 -16.717  1.00  0.69           H  
ATOM   2389 2HD2 LEU A 161      -1.807  -7.249 -15.632  1.00  0.69           H  
ATOM   2390 3HD2 LEU A 161      -3.490  -6.982 -15.129  1.00  0.69           H  
ATOM   2391  N   THR A 162      -2.062  -5.427 -10.404  1.00  0.68           N  
ATOM   2392  CA  THR A 162      -1.497  -5.753  -9.104  1.00  0.68           C  
ATOM   2393  C   THR A 162      -2.477  -6.645  -8.343  1.00  0.68           C  
ATOM   2394  O   THR A 162      -2.083  -7.670  -7.780  1.00  0.68           O  
ATOM   2395  CB  THR A 162      -1.204  -4.474  -8.290  1.00  0.68           C  
ATOM   2396  OG1 THR A 162      -0.274  -3.657  -9.011  1.00  0.68           O  
ATOM   2397  CG2 THR A 162      -0.594  -4.818  -6.946  1.00  0.68           C  
ATOM   2398  H   THR A 162      -2.227  -4.447 -10.630  1.00  0.68           H  
ATOM   2399  HA  THR A 162      -0.569  -6.303  -9.247  1.00  0.68           H  
ATOM   2400  HB  THR A 162      -2.124  -3.924  -8.135  1.00  0.68           H  
ATOM   2401  HG1 THR A 162      -0.664  -3.418  -9.883  1.00  0.68           H  
ATOM   2402 1HG2 THR A 162      -0.396  -3.900  -6.396  1.00  0.68           H  
ATOM   2403 2HG2 THR A 162      -1.280  -5.434  -6.389  1.00  0.68           H  
ATOM   2404 3HG2 THR A 162       0.340  -5.360  -7.099  1.00  0.68           H  
ATOM   2405  N   ASP A 163      -3.765  -6.278  -8.345  1.00  0.68           N  
ATOM   2406  CA  ASP A 163      -4.770  -7.096  -7.675  1.00  0.68           C  
ATOM   2407  C   ASP A 163      -4.888  -8.484  -8.303  1.00  0.68           C  
ATOM   2408  O   ASP A 163      -5.041  -9.480  -7.586  1.00  0.68           O  
ATOM   2409  CB  ASP A 163      -6.130  -6.387  -7.629  1.00  0.68           C  
ATOM   2410  CG  ASP A 163      -6.203  -5.208  -6.576  1.00  0.68           C  
ATOM   2411  OD1 ASP A 163      -5.312  -5.106  -5.731  1.00  0.68           O  
ATOM   2412  OD2 ASP A 163      -7.154  -4.465  -6.609  1.00  0.68           O  
ATOM   2413  H   ASP A 163      -4.040  -5.413  -8.812  1.00  0.68           H  
ATOM   2414  HA  ASP A 163      -4.458  -7.241  -6.655  1.00  0.68           H  
ATOM   2415 1HB  ASP A 163      -6.340  -5.974  -8.620  1.00  0.68           H  
ATOM   2416 2HB  ASP A 163      -6.912  -7.110  -7.407  1.00  0.68           H  
ATOM   2417  N   LEU A 164      -4.771  -8.573  -9.627  1.00  0.68           N  
ATOM   2418  CA  LEU A 164      -4.851  -9.871 -10.275  1.00  0.68           C  
ATOM   2419  C   LEU A 164      -3.682 -10.746  -9.816  1.00  0.68           C  
ATOM   2420  O   LEU A 164      -3.873 -11.931  -9.521  1.00  0.68           O  
ATOM   2421  CB  LEU A 164      -4.876  -9.684 -11.797  1.00  0.68           C  
ATOM   2422  CG  LEU A 164      -6.170  -9.033 -12.337  1.00  0.68           C  
ATOM   2423  CD1 LEU A 164      -6.029  -8.703 -13.802  1.00  0.68           C  
ATOM   2424  CD2 LEU A 164      -7.319  -9.959 -12.123  1.00  0.68           C  
ATOM   2425  H   LEU A 164      -4.665  -7.727 -10.188  1.00  0.68           H  
ATOM   2426  HA  LEU A 164      -5.780 -10.349  -9.974  1.00  0.68           H  
ATOM   2427 1HB  LEU A 164      -4.038  -9.052 -12.082  1.00  0.68           H  
ATOM   2428 2HB  LEU A 164      -4.755 -10.653 -12.277  1.00  0.68           H  
ATOM   2429  HG  LEU A 164      -6.361  -8.116 -11.804  1.00  0.68           H  
ATOM   2430 1HD1 LEU A 164      -6.949  -8.242 -14.150  1.00  0.68           H  
ATOM   2431 2HD1 LEU A 164      -5.210  -8.018 -13.941  1.00  0.68           H  
ATOM   2432 3HD1 LEU A 164      -5.851  -9.589 -14.361  1.00  0.68           H  
ATOM   2433 1HD2 LEU A 164      -8.205  -9.474 -12.501  1.00  0.68           H  
ATOM   2434 2HD2 LEU A 164      -7.159 -10.880 -12.649  1.00  0.68           H  
ATOM   2435 3HD2 LEU A 164      -7.432 -10.166 -11.059  1.00  0.68           H  
ATOM   2436  N   LYS A 165      -2.494 -10.142  -9.672  1.00  0.67           N  
ATOM   2437  CA  LYS A 165      -1.323 -10.857  -9.162  1.00  0.67           C  
ATOM   2438  C   LYS A 165      -1.572 -11.356  -7.741  1.00  0.67           C  
ATOM   2439  O   LYS A 165      -1.336 -12.526  -7.431  1.00  0.67           O  
ATOM   2440  CB  LYS A 165      -0.071  -9.962  -9.192  1.00  0.67           C  
ATOM   2441  CG  LYS A 165       1.199 -10.611  -8.656  1.00  0.67           C  
ATOM   2442  CD  LYS A 165       2.402  -9.663  -8.765  1.00  0.67           C  
ATOM   2443  CE  LYS A 165       3.641 -10.256  -8.072  1.00  0.67           C  
ATOM   2444  NZ  LYS A 165       4.854  -9.377  -8.199  1.00  0.67           N  
ATOM   2445  H   LYS A 165      -2.397  -9.164  -9.950  1.00  0.67           H  
ATOM   2446  HA  LYS A 165      -1.155 -11.732  -9.783  1.00  0.67           H  
ATOM   2447 1HB  LYS A 165       0.130  -9.630 -10.198  1.00  0.67           H  
ATOM   2448 2HB  LYS A 165      -0.248  -9.075  -8.598  1.00  0.67           H  
ATOM   2449 1HG  LYS A 165       1.050 -10.881  -7.610  1.00  0.67           H  
ATOM   2450 2HG  LYS A 165       1.407 -11.518  -9.225  1.00  0.67           H  
ATOM   2451 1HD  LYS A 165       2.621  -9.473  -9.812  1.00  0.67           H  
ATOM   2452 2HD  LYS A 165       2.154  -8.714  -8.290  1.00  0.67           H  
ATOM   2453 1HE  LYS A 165       3.410 -10.379  -7.016  1.00  0.67           H  
ATOM   2454 2HE  LYS A 165       3.866 -11.233  -8.500  1.00  0.67           H  
ATOM   2455 1HZ  LYS A 165       5.627  -9.806  -7.713  1.00  0.67           H  
ATOM   2456 2HZ  LYS A 165       5.102  -9.276  -9.190  1.00  0.67           H  
ATOM   2457 3HZ  LYS A 165       4.669  -8.470  -7.799  1.00  0.67           H  
ATOM   2458  N   LYS A 166      -2.079 -10.476  -6.870  1.00  0.66           N  
ATOM   2459  CA  LYS A 166      -2.345 -10.828  -5.471  1.00  0.66           C  
ATOM   2460  C   LYS A 166      -3.378 -11.947  -5.354  1.00  0.66           C  
ATOM   2461  O   LYS A 166      -3.321 -12.767  -4.436  1.00  0.66           O  
ATOM   2462  CB  LYS A 166      -2.814  -9.607  -4.678  1.00  0.66           C  
ATOM   2463  CG  LYS A 166      -1.733  -8.541  -4.409  1.00  0.66           C  
ATOM   2464  CD  LYS A 166      -2.259  -7.444  -3.466  1.00  0.66           C  
ATOM   2465  CE  LYS A 166      -3.326  -6.651  -4.181  1.00  0.66           C  
ATOM   2466  NZ  LYS A 166      -3.833  -5.477  -3.442  1.00  0.66           N  
ATOM   2467  H   LYS A 166      -2.259  -9.521  -7.186  1.00  0.66           H  
ATOM   2468  HA  LYS A 166      -1.416 -11.186  -5.029  1.00  0.66           H  
ATOM   2469 1HB  LYS A 166      -3.623  -9.122  -5.224  1.00  0.66           H  
ATOM   2470 2HB  LYS A 166      -3.216  -9.929  -3.720  1.00  0.66           H  
ATOM   2471 1HG  LYS A 166      -0.857  -9.012  -3.963  1.00  0.66           H  
ATOM   2472 2HG  LYS A 166      -1.437  -8.085  -5.352  1.00  0.66           H  
ATOM   2473 1HD  LYS A 166      -2.681  -7.893  -2.567  1.00  0.66           H  
ATOM   2474 2HD  LYS A 166      -1.446  -6.777  -3.181  1.00  0.66           H  
ATOM   2475 1HE  LYS A 166      -2.922  -6.311  -5.122  1.00  0.66           H  
ATOM   2476 2HE  LYS A 166      -4.165  -7.314  -4.379  1.00  0.66           H  
ATOM   2477 1HZ  LYS A 166      -4.539  -5.061  -4.077  1.00  0.66           H  
ATOM   2478 2HZ  LYS A 166      -4.258  -5.753  -2.576  1.00  0.66           H  
ATOM   2479 3HZ  LYS A 166      -3.095  -4.822  -3.270  1.00  0.66           H  
ATOM   2480  N   ALA A 167      -4.300 -12.001  -6.315  1.00  0.65           N  
ATOM   2481  CA  ALA A 167      -5.355 -13.002  -6.363  1.00  0.65           C  
ATOM   2482  C   ALA A 167      -4.858 -14.353  -6.893  1.00  0.65           C  
ATOM   2483  O   ALA A 167      -5.626 -15.317  -6.933  1.00  0.65           O  
ATOM   2484  CB  ALA A 167      -6.492 -12.505  -7.239  1.00  0.65           C  
ATOM   2485  H   ALA A 167      -4.306 -11.270  -7.026  1.00  0.65           H  
ATOM   2486  HA  ALA A 167      -5.721 -13.153  -5.350  1.00  0.65           H  
ATOM   2487 1HB  ALA A 167      -7.294 -13.240  -7.254  1.00  0.65           H  
ATOM   2488 2HB  ALA A 167      -6.865 -11.560  -6.846  1.00  0.65           H  
ATOM   2489 3HB  ALA A 167      -6.119 -12.348  -8.243  1.00  0.65           H  
ATOM   2490  N   GLY A 168      -3.591 -14.437  -7.313  1.00  0.63           N  
ATOM   2491  CA  GLY A 168      -3.040 -15.680  -7.834  1.00  0.63           C  
ATOM   2492  C   GLY A 168      -2.981 -15.786  -9.360  1.00  0.63           C  
ATOM   2493  O   GLY A 168      -2.742 -16.875  -9.891  1.00  0.63           O  
ATOM   2494  H   GLY A 168      -2.970 -13.631  -7.263  1.00  0.63           H  
ATOM   2495 1HA  GLY A 168      -2.031 -15.795  -7.438  1.00  0.63           H  
ATOM   2496 2HA  GLY A 168      -3.619 -16.513  -7.441  1.00  0.63           H  
ATOM   2497  N   ALA A 169      -3.230 -14.694 -10.085  1.00  0.62           N  
ATOM   2498  CA  ALA A 169      -3.139 -14.777 -11.536  1.00  0.62           C  
ATOM   2499  C   ALA A 169      -1.703 -15.044 -11.910  1.00  0.62           C  
ATOM   2500  O   ALA A 169      -0.781 -14.575 -11.241  1.00  0.62           O  
ATOM   2501  CB  ALA A 169      -3.609 -13.509 -12.231  1.00  0.62           C  
ATOM   2502  H   ALA A 169      -3.443 -13.797  -9.651  1.00  0.62           H  
ATOM   2503  HA  ALA A 169      -3.750 -15.614 -11.875  1.00  0.62           H  
ATOM   2504 1HB  ALA A 169      -3.513 -13.635 -13.308  1.00  0.62           H  
ATOM   2505 2HB  ALA A 169      -4.629 -13.309 -11.991  1.00  0.62           H  
ATOM   2506 3HB  ALA A 169      -2.993 -12.674 -11.912  1.00  0.62           H  
ATOM   2507  N   ARG A 170      -1.507 -15.779 -12.986  1.00  0.61           N  
ATOM   2508  CA  ARG A 170      -0.185 -16.004 -13.523  1.00  0.61           C  
ATOM   2509  C   ARG A 170      -0.091 -15.303 -14.873  1.00  0.61           C  
ATOM   2510  O   ARG A 170       1.003 -15.016 -15.376  1.00  0.61           O  
ATOM   2511  CB  ARG A 170       0.066 -17.484 -13.613  1.00  0.61           C  
ATOM   2512  CG  ARG A 170       0.160 -18.193 -12.258  1.00  0.61           C  
ATOM   2513  CD  ARG A 170       0.236 -19.675 -12.401  1.00  0.61           C  
ATOM   2514  NE  ARG A 170       1.457 -20.121 -13.062  1.00  0.61           N  
ATOM   2515  CZ  ARG A 170       1.643 -21.373 -13.533  1.00  0.61           C  
ATOM   2516  NH1 ARG A 170       0.685 -22.264 -13.396  1.00  0.61           N  
ATOM   2517  NH2 ARG A 170       2.779 -21.703 -14.126  1.00  0.61           N  
ATOM   2518  H   ARG A 170      -2.299 -16.188 -13.476  1.00  0.61           H  
ATOM   2519  HA  ARG A 170       0.555 -15.568 -12.853  1.00  0.61           H  
ATOM   2520 1HB  ARG A 170      -0.780 -17.926 -14.116  1.00  0.61           H  
ATOM   2521 2HB  ARG A 170       0.962 -17.690 -14.190  1.00  0.61           H  
ATOM   2522 1HG  ARG A 170       1.049 -17.848 -11.728  1.00  0.61           H  
ATOM   2523 2HG  ARG A 170      -0.727 -17.954 -11.664  1.00  0.61           H  
ATOM   2524 1HD  ARG A 170       0.198 -20.132 -11.413  1.00  0.61           H  
ATOM   2525 2HD  ARG A 170      -0.612 -20.019 -12.987  1.00  0.61           H  
ATOM   2526  HE  ARG A 170       2.210 -19.455 -13.173  1.00  0.61           H  
ATOM   2527 1HH1 ARG A 170      -0.177 -22.008 -12.931  1.00  0.61           H  
ATOM   2528 2HH1 ARG A 170       0.802 -23.204 -13.747  1.00  0.61           H  
ATOM   2529 1HH2 ARG A 170       3.513 -21.017 -14.231  1.00  0.61           H  
ATOM   2530 2HH2 ARG A 170       2.909 -22.643 -14.474  1.00  0.61           H  
ATOM   2531  N   ALA A 171      -1.264 -14.997 -15.422  1.00  0.60           N  
ATOM   2532  CA  ALA A 171      -1.410 -14.349 -16.716  1.00  0.60           C  
ATOM   2533  C   ALA A 171      -2.612 -13.428 -16.720  1.00  0.60           C  
ATOM   2534  O   ALA A 171      -3.492 -13.545 -15.864  1.00  0.60           O  
ATOM   2535  CB  ALA A 171      -1.570 -15.383 -17.825  1.00  0.60           C  
ATOM   2536  H   ALA A 171      -2.105 -15.310 -14.945  1.00  0.60           H  
ATOM   2537  HA  ALA A 171      -0.531 -13.748 -16.896  1.00  0.60           H  
ATOM   2538 1HB  ALA A 171      -1.666 -14.869 -18.783  1.00  0.60           H  
ATOM   2539 2HB  ALA A 171      -0.710 -16.008 -17.846  1.00  0.60           H  
ATOM   2540 3HB  ALA A 171      -2.461 -15.985 -17.641  1.00  0.60           H  
ATOM   2541  N   VAL A 172      -2.587 -12.455 -17.621  1.00  0.60           N  
ATOM   2542  CA  VAL A 172      -3.701 -11.547 -17.860  1.00  0.60           C  
ATOM   2543  C   VAL A 172      -3.983 -11.318 -19.341  1.00  0.60           C  
ATOM   2544  O   VAL A 172      -3.059 -11.069 -20.115  1.00  0.60           O  
ATOM   2545  CB  VAL A 172      -3.482 -10.183 -17.180  1.00  0.60           C  
ATOM   2546  CG1 VAL A 172      -4.657  -9.233 -17.509  1.00  0.60           C  
ATOM   2547  CG2 VAL A 172      -3.386 -10.393 -15.697  1.00  0.60           C  
ATOM   2548  H   VAL A 172      -1.772 -12.403 -18.224  1.00  0.60           H  
ATOM   2549  HA  VAL A 172      -4.576 -11.991 -17.411  1.00  0.60           H  
ATOM   2550  HB  VAL A 172      -2.567  -9.725 -17.547  1.00  0.60           H  
ATOM   2551 1HG1 VAL A 172      -4.505  -8.285 -17.026  1.00  0.60           H  
ATOM   2552 2HG1 VAL A 172      -4.716  -9.067 -18.579  1.00  0.60           H  
ATOM   2553 3HG1 VAL A 172      -5.591  -9.669 -17.160  1.00  0.60           H  
ATOM   2554 1HG2 VAL A 172      -3.240  -9.444 -15.197  1.00  0.60           H  
ATOM   2555 2HG2 VAL A 172      -4.295 -10.856 -15.345  1.00  0.60           H  
ATOM   2556 3HG2 VAL A 172      -2.554 -11.038 -15.480  1.00  0.60           H  
ATOM   2557  N   ALA A 173      -5.250 -11.383 -19.729  1.00  0.62           N  
ATOM   2558  CA  ALA A 173      -5.639 -11.028 -21.085  1.00  0.62           C  
ATOM   2559  C   ALA A 173      -6.287  -9.643 -21.004  1.00  0.62           C  
ATOM   2560  O   ALA A 173      -7.169  -9.427 -20.174  1.00  0.62           O  
ATOM   2561  CB  ALA A 173      -6.555 -12.075 -21.681  1.00  0.62           C  
ATOM   2562  H   ALA A 173      -5.955 -11.643 -19.042  1.00  0.62           H  
ATOM   2563  HA  ALA A 173      -4.747 -10.951 -21.701  1.00  0.62           H  
ATOM   2564 1HB  ALA A 173      -6.824 -11.802 -22.693  1.00  0.62           H  
ATOM   2565 2HB  ALA A 173      -6.042 -13.039 -21.700  1.00  0.62           H  
ATOM   2566 3HB  ALA A 173      -7.455 -12.157 -21.074  1.00  0.62           H  
ATOM   2567  N   MET A 174      -5.824  -8.710 -21.817  1.00  0.65           N  
ATOM   2568  CA  MET A 174      -6.301  -7.332 -21.747  1.00  0.65           C  
ATOM   2569  C   MET A 174      -6.786  -6.781 -23.069  1.00  0.65           C  
ATOM   2570  O   MET A 174      -6.131  -6.936 -24.102  1.00  0.65           O  
ATOM   2571  CB  MET A 174      -5.162  -6.451 -21.224  1.00  0.65           C  
ATOM   2572  CG  MET A 174      -5.445  -4.964 -21.125  1.00  0.65           C  
ATOM   2573  SD  MET A 174      -4.016  -4.048 -20.494  1.00  0.65           S  
ATOM   2574  CE  MET A 174      -3.982  -4.580 -18.796  1.00  0.65           C  
ATOM   2575  H   MET A 174      -5.098  -8.958 -22.482  1.00  0.65           H  
ATOM   2576  HA  MET A 174      -7.136  -7.292 -21.053  1.00  0.65           H  
ATOM   2577 1HB  MET A 174      -4.889  -6.790 -20.227  1.00  0.65           H  
ATOM   2578 2HB  MET A 174      -4.288  -6.583 -21.863  1.00  0.65           H  
ATOM   2579 1HG  MET A 174      -5.676  -4.579 -22.113  1.00  0.65           H  
ATOM   2580 2HG  MET A 174      -6.304  -4.776 -20.485  1.00  0.65           H  
ATOM   2581 1HE  MET A 174      -3.153  -4.103 -18.289  1.00  0.65           H  
ATOM   2582 2HE  MET A 174      -4.909  -4.302 -18.308  1.00  0.65           H  
ATOM   2583 3HE  MET A 174      -3.864  -5.660 -18.758  1.00  0.65           H  
ATOM   2584  N   GLU A 175      -7.912  -6.090 -23.025  1.00  0.69           N  
ATOM   2585  CA  GLU A 175      -8.403  -5.436 -24.224  1.00  0.69           C  
ATOM   2586  C   GLU A 175      -7.639  -4.122 -24.341  1.00  0.69           C  
ATOM   2587  O   GLU A 175      -7.579  -3.356 -23.378  1.00  0.69           O  
ATOM   2588  CB  GLU A 175      -9.908  -5.175 -24.130  1.00  0.69           C  
ATOM   2589  CG  GLU A 175     -10.795  -6.417 -24.049  1.00  0.69           C  
ATOM   2590  CD  GLU A 175     -12.242  -6.056 -23.956  1.00  0.69           C  
ATOM   2591  OE1 GLU A 175     -12.526  -4.883 -23.939  1.00  0.69           O  
ATOM   2592  OE2 GLU A 175     -13.070  -6.919 -23.828  1.00  0.69           O  
ATOM   2593  H   GLU A 175      -8.406  -5.999 -22.135  1.00  0.69           H  
ATOM   2594  HA  GLU A 175      -8.189  -6.054 -25.098  1.00  0.69           H  
ATOM   2595 1HB  GLU A 175     -10.108  -4.580 -23.239  1.00  0.69           H  
ATOM   2596 2HB  GLU A 175     -10.225  -4.590 -24.977  1.00  0.69           H  
ATOM   2597 1HG  GLU A 175     -10.635  -7.041 -24.924  1.00  0.69           H  
ATOM   2598 2HG  GLU A 175     -10.509  -6.991 -23.173  1.00  0.69           H  
ATOM   2599  N   VAL A 176      -7.052  -3.855 -25.495  1.00  0.74           N  
ATOM   2600  CA  VAL A 176      -6.285  -2.634 -25.674  1.00  0.74           C  
ATOM   2601  C   VAL A 176      -6.902  -1.753 -26.772  1.00  0.74           C  
ATOM   2602  O   VAL A 176      -6.790  -2.036 -27.977  1.00  0.74           O  
ATOM   2603  CB  VAL A 176      -4.828  -3.001 -26.024  1.00  0.74           C  
ATOM   2604  CG1 VAL A 176      -4.031  -1.780 -26.180  1.00  0.74           C  
ATOM   2605  CG2 VAL A 176      -4.236  -3.912 -24.959  1.00  0.74           C  
ATOM   2606  H   VAL A 176      -7.121  -4.523 -26.250  1.00  0.74           H  
ATOM   2607  HA  VAL A 176      -6.287  -2.075 -24.739  1.00  0.74           H  
ATOM   2608  HB  VAL A 176      -4.819  -3.523 -26.978  1.00  0.74           H  
ATOM   2609 1HG1 VAL A 176      -3.026  -2.052 -26.449  1.00  0.74           H  
ATOM   2610 2HG1 VAL A 176      -4.482  -1.182 -26.959  1.00  0.74           H  
ATOM   2611 3HG1 VAL A 176      -4.022  -1.223 -25.245  1.00  0.74           H  
ATOM   2612 1HG2 VAL A 176      -3.219  -4.167 -25.241  1.00  0.74           H  
ATOM   2613 2HG2 VAL A 176      -4.234  -3.400 -23.997  1.00  0.74           H  
ATOM   2614 3HG2 VAL A 176      -4.826  -4.822 -24.882  1.00  0.74           H  
ATOM   2615  N   SER A 177      -7.571  -0.683 -26.336  1.00  0.79           N  
ATOM   2616  CA  SER A 177      -8.271   0.199 -27.262  1.00  0.79           C  
ATOM   2617  C   SER A 177      -7.326   1.138 -27.981  1.00  0.79           C  
ATOM   2618  O   SER A 177      -6.280   1.497 -27.433  1.00  0.79           O  
ATOM   2619  CB  SER A 177      -9.318   1.008 -26.509  1.00  0.79           C  
ATOM   2620  OG  SER A 177      -8.734   1.922 -25.577  1.00  0.79           O  
ATOM   2621  H   SER A 177      -7.612  -0.505 -25.340  1.00  0.79           H  
ATOM   2622  HA  SER A 177      -8.773  -0.416 -28.012  1.00  0.79           H  
ATOM   2623 1HB  SER A 177      -9.932   1.559 -27.221  1.00  0.79           H  
ATOM   2624 2HB  SER A 177      -9.976   0.325 -25.974  1.00  0.79           H  
ATOM   2625  HG  SER A 177      -9.473   2.297 -25.080  1.00  0.79           H  
ATOM   2626  N   SER A 178      -7.766   1.652 -29.139  1.00  0.85           N  
ATOM   2627  CA  SER A 178      -6.967   2.612 -29.898  1.00  0.85           C  
ATOM   2628  C   SER A 178      -6.778   3.904 -29.123  1.00  0.85           C  
ATOM   2629  O   SER A 178      -5.817   4.636 -29.346  1.00  0.85           O  
ATOM   2630  CB  SER A 178      -7.643   2.921 -31.213  1.00  0.85           C  
ATOM   2631  OG  SER A 178      -8.822   3.656 -31.004  1.00  0.85           O  
ATOM   2632  H   SER A 178      -8.649   1.334 -29.510  1.00  0.85           H  
ATOM   2633  HA  SER A 178      -5.989   2.174 -30.094  1.00  0.85           H  
ATOM   2634 1HB  SER A 178      -6.965   3.486 -31.852  1.00  0.85           H  
ATOM   2635 2HB  SER A 178      -7.875   1.997 -31.731  1.00  0.85           H  
ATOM   2636  HG  SER A 178      -9.288   3.648 -31.846  1.00  0.85           H  
ATOM   2637  N   HIS A 179      -7.705   4.180 -28.207  1.00  0.91           N  
ATOM   2638  CA  HIS A 179      -7.642   5.361 -27.368  1.00  0.91           C  
ATOM   2639  C   HIS A 179      -6.511   5.188 -26.379  1.00  0.91           C  
ATOM   2640  O   HIS A 179      -5.656   6.064 -26.248  1.00  0.91           O  
ATOM   2641  CB  HIS A 179      -8.964   5.617 -26.641  1.00  0.91           C  
ATOM   2642  CG  HIS A 179      -8.955   6.876 -25.811  1.00  0.91           C  
ATOM   2643  ND1 HIS A 179      -8.918   8.137 -26.377  1.00  0.91           N  
ATOM   2644  CD2 HIS A 179      -8.985   7.069 -24.468  1.00  0.91           C  
ATOM   2645  CE1 HIS A 179      -8.921   9.046 -25.421  1.00  0.91           C  
ATOM   2646  NE2 HIS A 179      -8.963   8.423 -24.253  1.00  0.91           N  
ATOM   2647  H   HIS A 179      -8.472   3.535 -28.100  1.00  0.91           H  
ATOM   2648  HA  HIS A 179      -7.422   6.236 -27.978  1.00  0.91           H  
ATOM   2649 1HB  HIS A 179      -9.772   5.692 -27.370  1.00  0.91           H  
ATOM   2650 2HB  HIS A 179      -9.190   4.775 -25.986  1.00  0.91           H  
ATOM   2651  HD1 HIS A 179      -8.886   8.347 -27.358  1.00  0.91           H  
ATOM   2652  HD2 HIS A 179      -9.021   6.389 -23.621  1.00  0.91           H  
ATOM   2653  HE1 HIS A 179      -8.888  10.104 -25.672  1.00  0.91           H  
ATOM   2654  N   GLY A 180      -6.489   4.048 -25.680  1.00  0.96           N  
ATOM   2655  CA  GLY A 180      -5.428   3.824 -24.711  1.00  0.96           C  
ATOM   2656  C   GLY A 180      -4.070   3.876 -25.404  1.00  0.96           C  
ATOM   2657  O   GLY A 180      -3.087   4.396 -24.856  1.00  0.96           O  
ATOM   2658  H   GLY A 180      -7.205   3.332 -25.818  1.00  0.96           H  
ATOM   2659 1HA  GLY A 180      -5.478   4.584 -23.938  1.00  0.96           H  
ATOM   2660 2HA  GLY A 180      -5.566   2.853 -24.235  1.00  0.96           H  
ATOM   2661  N   LEU A 181      -4.016   3.378 -26.644  1.00  1.01           N  
ATOM   2662  CA  LEU A 181      -2.775   3.410 -27.394  1.00  1.01           C  
ATOM   2663  C   LEU A 181      -2.422   4.846 -27.811  1.00  1.01           C  
ATOM   2664  O   LEU A 181      -1.287   5.283 -27.622  1.00  1.01           O  
ATOM   2665  CB  LEU A 181      -2.907   2.492 -28.608  1.00  1.01           C  
ATOM   2666  CG  LEU A 181      -3.027   1.023 -28.257  1.00  1.01           C  
ATOM   2667  CD1 LEU A 181      -3.331   0.200 -29.464  1.00  1.01           C  
ATOM   2668  CD2 LEU A 181      -1.761   0.599 -27.650  1.00  1.01           C  
ATOM   2669  H   LEU A 181      -4.845   2.934 -27.044  1.00  1.01           H  
ATOM   2670  HA  LEU A 181      -1.978   3.031 -26.758  1.00  1.01           H  
ATOM   2671 1HB  LEU A 181      -3.787   2.783 -29.175  1.00  1.01           H  
ATOM   2672 2HB  LEU A 181      -2.031   2.616 -29.244  1.00  1.01           H  
ATOM   2673  HG  LEU A 181      -3.835   0.898 -27.555  1.00  1.01           H  
ATOM   2674 1HD1 LEU A 181      -3.421  -0.849 -29.187  1.00  1.01           H  
ATOM   2675 2HD1 LEU A 181      -4.264   0.532 -29.909  1.00  1.01           H  
ATOM   2676 3HD1 LEU A 181      -2.519   0.319 -30.164  1.00  1.01           H  
ATOM   2677 1HD2 LEU A 181      -1.804  -0.429 -27.369  1.00  1.01           H  
ATOM   2678 2HD2 LEU A 181      -0.949   0.745 -28.365  1.00  1.01           H  
ATOM   2679 3HD2 LEU A 181      -1.609   1.205 -26.781  1.00  1.01           H  
ATOM   2680  N   ASP A 182      -3.412   5.631 -28.258  1.00  1.04           N  
ATOM   2681  CA  ASP A 182      -3.186   7.019 -28.674  1.00  1.04           C  
ATOM   2682  C   ASP A 182      -2.678   7.891 -27.541  1.00  1.04           C  
ATOM   2683  O   ASP A 182      -1.856   8.787 -27.744  1.00  1.04           O  
ATOM   2684  CB  ASP A 182      -4.491   7.645 -29.185  1.00  1.04           C  
ATOM   2685  CG  ASP A 182      -4.319   9.047 -29.783  1.00  1.04           C  
ATOM   2686  OD1 ASP A 182      -3.665   9.165 -30.804  1.00  1.04           O  
ATOM   2687  OD2 ASP A 182      -4.824  10.002 -29.197  1.00  1.04           O  
ATOM   2688  H   ASP A 182      -4.344   5.243 -28.379  1.00  1.04           H  
ATOM   2689  HA  ASP A 182      -2.448   7.021 -29.473  1.00  1.04           H  
ATOM   2690 1HB  ASP A 182      -4.925   6.994 -29.938  1.00  1.04           H  
ATOM   2691 2HB  ASP A 182      -5.203   7.698 -28.361  1.00  1.04           H  
ATOM   2692  N   GLN A 183      -3.155   7.603 -26.339  1.00  1.05           N  
ATOM   2693  CA  GLN A 183      -2.813   8.368 -25.158  1.00  1.05           C  
ATOM   2694  C   GLN A 183      -1.581   7.817 -24.440  1.00  1.05           C  
ATOM   2695  O   GLN A 183      -1.160   8.360 -23.420  1.00  1.05           O  
ATOM   2696  CB  GLN A 183      -4.038   8.398 -24.238  1.00  1.05           C  
ATOM   2697  CG  GLN A 183      -5.256   9.092 -24.881  1.00  1.05           C  
ATOM   2698  CD  GLN A 183      -5.043  10.583 -25.133  1.00  1.05           C  
ATOM   2699  OE1 GLN A 183      -4.827  11.321 -24.162  1.00  1.05           O  
ATOM   2700  NE2 GLN A 183      -5.070  11.045 -26.398  1.00  1.05           N  
ATOM   2701  H   GLN A 183      -3.845   6.856 -26.259  1.00  1.05           H  
ATOM   2702  HA  GLN A 183      -2.592   9.388 -25.468  1.00  1.05           H  
ATOM   2703 1HB  GLN A 183      -4.339   7.372 -24.017  1.00  1.05           H  
ATOM   2704 2HB  GLN A 183      -3.795   8.889 -23.300  1.00  1.05           H  
ATOM   2705 1HG  GLN A 183      -5.471   8.613 -25.838  1.00  1.05           H  
ATOM   2706 2HG  GLN A 183      -6.108   8.975 -24.214  1.00  1.05           H  
ATOM   2707 1HE2 GLN A 183      -4.915  12.015 -26.576  1.00  1.05           H  
ATOM   2708 2HE2 GLN A 183      -5.206  10.428 -27.219  1.00  1.05           H  
ATOM   2709  N   GLY A 184      -1.026   6.709 -24.943  1.00  1.05           N  
ATOM   2710  CA  GLY A 184       0.152   6.083 -24.359  1.00  1.05           C  
ATOM   2711  C   GLY A 184      -0.113   5.330 -23.054  1.00  1.05           C  
ATOM   2712  O   GLY A 184       0.828   4.954 -22.355  1.00  1.05           O  
ATOM   2713  H   GLY A 184      -1.390   6.300 -25.802  1.00  1.05           H  
ATOM   2714 1HA  GLY A 184       0.562   5.391 -25.094  1.00  1.05           H  
ATOM   2715 2HA  GLY A 184       0.911   6.845 -24.187  1.00  1.05           H  
ATOM   2716  N   ARG A 185      -1.375   5.056 -22.729  1.00  1.04           N  
ATOM   2717  CA  ARG A 185      -1.687   4.437 -21.444  1.00  1.04           C  
ATOM   2718  C   ARG A 185      -1.104   3.033 -21.339  1.00  1.04           C  
ATOM   2719  O   ARG A 185      -0.635   2.597 -20.288  1.00  1.04           O  
ATOM   2720  CB  ARG A 185      -3.198   4.383 -21.251  1.00  1.04           C  
ATOM   2721  CG  ARG A 185      -3.829   5.756 -21.068  1.00  1.04           C  
ATOM   2722  CD  ARG A 185      -5.306   5.706 -20.869  1.00  1.04           C  
ATOM   2723  NE  ARG A 185      -5.856   7.045 -20.687  1.00  1.04           N  
ATOM   2724  CZ  ARG A 185      -7.155   7.315 -20.459  1.00  1.04           C  
ATOM   2725  NH1 ARG A 185      -8.017   6.338 -20.379  1.00  1.04           N  
ATOM   2726  NH2 ARG A 185      -7.556   8.566 -20.318  1.00  1.04           N  
ATOM   2727  H   ARG A 185      -2.124   5.282 -23.380  1.00  1.04           H  
ATOM   2728  HA  ARG A 185      -1.258   5.053 -20.653  1.00  1.04           H  
ATOM   2729 1HB  ARG A 185      -3.659   3.911 -22.115  1.00  1.04           H  
ATOM   2730 2HB  ARG A 185      -3.438   3.780 -20.373  1.00  1.04           H  
ATOM   2731 1HG  ARG A 185      -3.374   6.267 -20.233  1.00  1.04           H  
ATOM   2732 2HG  ARG A 185      -3.638   6.331 -21.972  1.00  1.04           H  
ATOM   2733 1HD  ARG A 185      -5.779   5.266 -21.738  1.00  1.04           H  
ATOM   2734 2HD  ARG A 185      -5.550   5.106 -19.990  1.00  1.04           H  
ATOM   2735  HE  ARG A 185      -5.218   7.831 -20.749  1.00  1.04           H  
ATOM   2736 1HH1 ARG A 185      -7.696   5.387 -20.504  1.00  1.04           H  
ATOM   2737 2HH1 ARG A 185      -8.996   6.534 -20.209  1.00  1.04           H  
ATOM   2738 1HH2 ARG A 185      -6.888   9.323 -20.386  1.00  1.04           H  
ATOM   2739 2HH2 ARG A 185      -8.532   8.764 -20.150  1.00  1.04           H  
ATOM   2740  N   ALA A 186      -1.106   2.326 -22.451  1.00  1.00           N  
ATOM   2741  CA  ALA A 186      -0.595   0.969 -22.494  1.00  1.00           C  
ATOM   2742  C   ALA A 186       0.920   0.917 -22.779  1.00  1.00           C  
ATOM   2743  O   ALA A 186       1.501  -0.167 -22.810  1.00  1.00           O  
ATOM   2744  CB  ALA A 186      -1.379   0.189 -23.535  1.00  1.00           C  
ATOM   2745  H   ALA A 186      -1.486   2.743 -23.291  1.00  1.00           H  
ATOM   2746  HA  ALA A 186      -0.760   0.516 -21.518  1.00  1.00           H  
ATOM   2747 1HB  ALA A 186      -1.053  -0.825 -23.556  1.00  1.00           H  
ATOM   2748 2HB  ALA A 186      -2.438   0.218 -23.285  1.00  1.00           H  
ATOM   2749 3HB  ALA A 186      -1.231   0.637 -24.504  1.00  1.00           H  
ATOM   2750  N   THR A 187       1.572   2.074 -22.976  1.00  0.94           N  
ATOM   2751  CA  THR A 187       2.982   2.104 -23.391  1.00  0.94           C  
ATOM   2752  C   THR A 187       3.939   1.431 -22.439  1.00  0.94           C  
ATOM   2753  O   THR A 187       4.872   0.751 -22.860  1.00  0.94           O  
ATOM   2754  CB  THR A 187       3.488   3.539 -23.605  1.00  0.94           C  
ATOM   2755  OG1 THR A 187       2.763   4.177 -24.657  1.00  0.94           O  
ATOM   2756  CG2 THR A 187       4.946   3.502 -23.977  1.00  0.94           C  
ATOM   2757  H   THR A 187       1.096   2.966 -22.846  1.00  0.94           H  
ATOM   2758  HA  THR A 187       3.074   1.577 -24.331  1.00  0.94           H  
ATOM   2759  HB  THR A 187       3.356   4.110 -22.684  1.00  0.94           H  
ATOM   2760  HG1 THR A 187       2.888   5.127 -24.579  1.00  0.94           H  
ATOM   2761 1HG2 THR A 187       5.306   4.518 -24.123  1.00  0.94           H  
ATOM   2762 2HG2 THR A 187       5.514   3.026 -23.179  1.00  0.94           H  
ATOM   2763 3HG2 THR A 187       5.069   2.933 -24.901  1.00  0.94           H  
ATOM   2764  N   ALA A 188       3.758   1.653 -21.152  1.00  0.87           N  
ATOM   2765  CA  ALA A 188       4.678   1.090 -20.179  1.00  0.87           C  
ATOM   2766  C   ALA A 188       4.351  -0.351 -19.826  1.00  0.87           C  
ATOM   2767  O   ALA A 188       5.038  -0.947 -19.002  1.00  0.87           O  
ATOM   2768  CB  ALA A 188       4.682   1.898 -18.912  1.00  0.87           C  
ATOM   2769  H   ALA A 188       2.977   2.217 -20.854  1.00  0.87           H  
ATOM   2770  HA  ALA A 188       5.678   1.119 -20.613  1.00  0.87           H  
ATOM   2771 1HB  ALA A 188       5.409   1.481 -18.214  1.00  0.87           H  
ATOM   2772 2HB  ALA A 188       4.947   2.937 -19.131  1.00  0.87           H  
ATOM   2773 3HB  ALA A 188       3.722   1.848 -18.478  1.00  0.87           H  
ATOM   2774  N   LEU A 189       3.283  -0.918 -20.380  1.00  0.80           N  
ATOM   2775  CA  LEU A 189       2.961  -2.273 -19.986  1.00  0.80           C  
ATOM   2776  C   LEU A 189       3.830  -3.261 -20.743  1.00  0.80           C  
ATOM   2777  O   LEU A 189       3.972  -3.198 -21.970  1.00  0.80           O  
ATOM   2778  CB  LEU A 189       1.488  -2.575 -20.256  1.00  0.80           C  
ATOM   2779  CG  LEU A 189       0.450  -1.789 -19.493  1.00  0.80           C  
ATOM   2780  CD1 LEU A 189      -0.910  -2.189 -20.024  1.00  0.80           C  
ATOM   2781  CD2 LEU A 189       0.575  -2.088 -18.010  1.00  0.80           C  
ATOM   2782  H   LEU A 189       2.725  -0.453 -21.097  1.00  0.80           H  
ATOM   2783  HA  LEU A 189       3.156  -2.389 -18.920  1.00  0.80           H  
ATOM   2784 1HB  LEU A 189       1.314  -2.374 -21.296  1.00  0.80           H  
ATOM   2785 2HB  LEU A 189       1.316  -3.628 -20.079  1.00  0.80           H  
ATOM   2786  HG  LEU A 189       0.588  -0.719 -19.667  1.00  0.80           H  
ATOM   2787 1HD1 LEU A 189      -1.679  -1.643 -19.517  1.00  0.80           H  
ATOM   2788 2HD1 LEU A 189      -0.958  -1.964 -21.082  1.00  0.80           H  
ATOM   2789 3HD1 LEU A 189      -1.059  -3.255 -19.871  1.00  0.80           H  
ATOM   2790 1HD2 LEU A 189      -0.181  -1.533 -17.452  1.00  0.80           H  
ATOM   2791 2HD2 LEU A 189       0.439  -3.152 -17.847  1.00  0.80           H  
ATOM   2792 3HD2 LEU A 189       1.567  -1.797 -17.666  1.00  0.80           H  
ATOM   2793  N   ALA A 190       4.392  -4.220 -20.025  1.00  0.74           N  
ATOM   2794  CA  ALA A 190       5.245  -5.208 -20.655  1.00  0.74           C  
ATOM   2795  C   ALA A 190       4.436  -6.306 -21.293  1.00  0.74           C  
ATOM   2796  O   ALA A 190       4.362  -7.407 -20.770  1.00  0.74           O  
ATOM   2797  CB  ALA A 190       6.198  -5.806 -19.648  1.00  0.74           C  
ATOM   2798  H   ALA A 190       4.269  -4.255 -19.013  1.00  0.74           H  
ATOM   2799  HA  ALA A 190       5.818  -4.709 -21.435  1.00  0.74           H  
ATOM   2800 1HB  ALA A 190       6.851  -6.522 -20.144  1.00  0.74           H  
ATOM   2801 2HB  ALA A 190       6.776  -5.010 -19.214  1.00  0.74           H  
ATOM   2802 3HB  ALA A 190       5.636  -6.307 -18.866  1.00  0.74           H  
ATOM   2803  N   PHE A 191       3.804  -6.017 -22.413  1.00  0.69           N  
ATOM   2804  CA  PHE A 191       2.983  -7.055 -23.027  1.00  0.69           C  
ATOM   2805  C   PHE A 191       3.905  -8.145 -23.515  1.00  0.69           C  
ATOM   2806  O   PHE A 191       4.955  -7.846 -24.076  1.00  0.69           O  
ATOM   2807  CB  PHE A 191       2.205  -6.528 -24.234  1.00  0.69           C  
ATOM   2808  CG  PHE A 191       1.096  -5.600 -23.909  1.00  0.69           C  
ATOM   2809  CD1 PHE A 191       1.305  -4.249 -23.905  1.00  0.69           C  
ATOM   2810  CD2 PHE A 191      -0.152  -6.068 -23.616  1.00  0.69           C  
ATOM   2811  CE1 PHE A 191       0.291  -3.388 -23.614  1.00  0.69           C  
ATOM   2812  CE2 PHE A 191      -1.188  -5.204 -23.306  1.00  0.69           C  
ATOM   2813  CZ  PHE A 191      -0.963  -3.860 -23.308  1.00  0.69           C  
ATOM   2814  H   PHE A 191       3.882  -5.069 -22.783  1.00  0.69           H  
ATOM   2815  HA  PHE A 191       2.298  -7.474 -22.296  1.00  0.69           H  
ATOM   2816 1HB  PHE A 191       2.892  -6.002 -24.886  1.00  0.69           H  
ATOM   2817 2HB  PHE A 191       1.791  -7.375 -24.788  1.00  0.69           H  
ATOM   2818  HD1 PHE A 191       2.301  -3.858 -24.135  1.00  0.69           H  
ATOM   2819  HD2 PHE A 191      -0.312  -7.143 -23.626  1.00  0.69           H  
ATOM   2820  HE1 PHE A 191       0.501  -2.328 -23.617  1.00  0.69           H  
ATOM   2821  HE2 PHE A 191      -2.179  -5.594 -23.062  1.00  0.69           H  
ATOM   2822  HZ  PHE A 191      -1.770  -3.171 -23.067  1.00  0.69           H  
ATOM   2823  N   ASP A 192       3.508  -9.400 -23.331  1.00  0.66           N  
ATOM   2824  CA  ASP A 192       4.272 -10.517 -23.862  1.00  0.66           C  
ATOM   2825  C   ASP A 192       3.782 -10.799 -25.271  1.00  0.66           C  
ATOM   2826  O   ASP A 192       4.572 -10.955 -26.213  1.00  0.66           O  
ATOM   2827  CB  ASP A 192       4.072 -11.764 -22.967  1.00  0.66           C  
ATOM   2828  CG  ASP A 192       4.718 -11.654 -21.558  1.00  0.66           C  
ATOM   2829  OD1 ASP A 192       5.934 -11.776 -21.470  1.00  0.66           O  
ATOM   2830  OD2 ASP A 192       4.022 -11.407 -20.602  1.00  0.66           O  
ATOM   2831  H   ASP A 192       2.635  -9.587 -22.850  1.00  0.66           H  
ATOM   2832  HA  ASP A 192       5.329 -10.249 -23.897  1.00  0.66           H  
ATOM   2833 1HB  ASP A 192       2.998 -11.944 -22.837  1.00  0.66           H  
ATOM   2834 2HB  ASP A 192       4.481 -12.638 -23.473  1.00  0.66           H  
ATOM   2835  N   VAL A 193       2.463 -10.759 -25.421  1.00  0.64           N  
ATOM   2836  CA  VAL A 193       1.841 -11.030 -26.702  1.00  0.64           C  
ATOM   2837  C   VAL A 193       0.863  -9.936 -27.078  1.00  0.64           C  
ATOM   2838  O   VAL A 193       0.127  -9.453 -26.220  1.00  0.64           O  
ATOM   2839  CB  VAL A 193       1.106 -12.389 -26.707  1.00  0.64           C  
ATOM   2840  CG1 VAL A 193       0.436 -12.624 -28.048  1.00  0.64           C  
ATOM   2841  CG2 VAL A 193       2.055 -13.496 -26.421  1.00  0.64           C  
ATOM   2842  H   VAL A 193       1.880 -10.585 -24.601  1.00  0.64           H  
ATOM   2843  HA  VAL A 193       2.620 -11.075 -27.442  1.00  0.64           H  
ATOM   2844  HB  VAL A 193       0.344 -12.374 -25.962  1.00  0.64           H  
ATOM   2845 1HG1 VAL A 193      -0.073 -13.565 -28.010  1.00  0.64           H  
ATOM   2846 2HG1 VAL A 193      -0.284 -11.842 -28.254  1.00  0.64           H  
ATOM   2847 3HG1 VAL A 193       1.191 -12.644 -28.839  1.00  0.64           H  
ATOM   2848 1HG2 VAL A 193       1.517 -14.438 -26.429  1.00  0.64           H  
ATOM   2849 2HG2 VAL A 193       2.813 -13.520 -27.158  1.00  0.64           H  
ATOM   2850 3HG2 VAL A 193       2.509 -13.344 -25.453  1.00  0.64           H  
ATOM   2851  N   ALA A 194       0.903  -9.504 -28.331  1.00  0.64           N  
ATOM   2852  CA  ALA A 194      -0.080  -8.543 -28.825  1.00  0.64           C  
ATOM   2853  C   ALA A 194      -0.855  -9.171 -29.967  1.00  0.64           C  
ATOM   2854  O   ALA A 194      -0.246  -9.682 -30.903  1.00  0.64           O  
ATOM   2855  CB  ALA A 194       0.578  -7.272 -29.288  1.00  0.64           C  
ATOM   2856  H   ALA A 194       1.610  -9.904 -28.951  1.00  0.64           H  
ATOM   2857  HA  ALA A 194      -0.781  -8.312 -28.027  1.00  0.64           H  
ATOM   2858 1HB  ALA A 194      -0.188  -6.594 -29.654  1.00  0.64           H  
ATOM   2859 2HB  ALA A 194       1.096  -6.812 -28.472  1.00  0.64           H  
ATOM   2860 3HB  ALA A 194       1.274  -7.496 -30.083  1.00  0.64           H  
ATOM   2861  N   VAL A 195      -2.176  -9.076 -29.921  1.00  0.66           N  
ATOM   2862  CA  VAL A 195      -3.031  -9.657 -30.946  1.00  0.66           C  
ATOM   2863  C   VAL A 195      -3.887  -8.615 -31.663  1.00  0.66           C  
ATOM   2864  O   VAL A 195      -4.544  -7.815 -31.010  1.00  0.66           O  
ATOM   2865  CB  VAL A 195      -4.000 -10.651 -30.279  1.00  0.66           C  
ATOM   2866  CG1 VAL A 195      -4.882 -11.264 -31.305  1.00  0.66           C  
ATOM   2867  CG2 VAL A 195      -3.239 -11.670 -29.455  1.00  0.66           C  
ATOM   2868  H   VAL A 195      -2.601  -8.657 -29.100  1.00  0.66           H  
ATOM   2869  HA  VAL A 195      -2.408 -10.164 -31.675  1.00  0.66           H  
ATOM   2870  HB  VAL A 195      -4.640 -10.106 -29.620  1.00  0.66           H  
ATOM   2871 1HG1 VAL A 195      -5.556 -11.911 -30.811  1.00  0.66           H  
ATOM   2872 2HG1 VAL A 195      -5.442 -10.494 -31.832  1.00  0.66           H  
ATOM   2873 3HG1 VAL A 195      -4.289 -11.829 -32.020  1.00  0.66           H  
ATOM   2874 1HG2 VAL A 195      -3.954 -12.327 -28.969  1.00  0.66           H  
ATOM   2875 2HG2 VAL A 195      -2.582 -12.250 -30.077  1.00  0.66           H  
ATOM   2876 3HG2 VAL A 195      -2.654 -11.149 -28.694  1.00  0.66           H  
ATOM   2877  N   LEU A 196      -3.886  -8.622 -32.992  1.00  0.71           N  
ATOM   2878  CA  LEU A 196      -4.747  -7.724 -33.771  1.00  0.71           C  
ATOM   2879  C   LEU A 196      -5.857  -8.462 -34.503  1.00  0.71           C  
ATOM   2880  O   LEU A 196      -5.623  -9.230 -35.451  1.00  0.71           O  
ATOM   2881  CB  LEU A 196      -3.936  -6.936 -34.796  1.00  0.71           C  
ATOM   2882  CG  LEU A 196      -4.728  -6.059 -35.801  1.00  0.71           C  
ATOM   2883  CD1 LEU A 196      -5.462  -4.959 -35.084  1.00  0.71           C  
ATOM   2884  CD2 LEU A 196      -3.771  -5.502 -36.821  1.00  0.71           C  
ATOM   2885  H   LEU A 196      -3.281  -9.284 -33.468  1.00  0.71           H  
ATOM   2886  HA  LEU A 196      -5.215  -7.017 -33.088  1.00  0.71           H  
ATOM   2887 1HB  LEU A 196      -3.298  -6.256 -34.252  1.00  0.71           H  
ATOM   2888 2HB  LEU A 196      -3.327  -7.629 -35.371  1.00  0.71           H  
ATOM   2889  HG  LEU A 196      -5.474  -6.678 -36.303  1.00  0.71           H  
ATOM   2890 1HD1 LEU A 196      -6.030  -4.374 -35.800  1.00  0.71           H  
ATOM   2891 2HD1 LEU A 196      -6.138  -5.408 -34.368  1.00  0.71           H  
ATOM   2892 3HD1 LEU A 196      -4.750  -4.322 -34.575  1.00  0.71           H  
ATOM   2893 1HD2 LEU A 196      -4.322  -4.897 -37.546  1.00  0.71           H  
ATOM   2894 2HD2 LEU A 196      -3.036  -4.884 -36.312  1.00  0.71           H  
ATOM   2895 3HD2 LEU A 196      -3.270  -6.321 -37.336  1.00  0.71           H  
ATOM   2896  N   THR A 197      -7.080  -8.181 -34.084  1.00  0.78           N  
ATOM   2897  CA  THR A 197      -8.263  -8.768 -34.664  1.00  0.78           C  
ATOM   2898  C   THR A 197      -8.699  -7.802 -35.755  1.00  0.78           C  
ATOM   2899  O   THR A 197      -8.063  -6.764 -35.920  1.00  0.78           O  
ATOM   2900  CB  THR A 197      -9.339  -8.999 -33.593  1.00  0.78           C  
ATOM   2901  OG1 THR A 197      -9.781  -7.745 -33.080  1.00  0.78           O  
ATOM   2902  CG2 THR A 197      -8.755  -9.825 -32.437  1.00  0.78           C  
ATOM   2903  H   THR A 197      -7.211  -7.540 -33.299  1.00  0.78           H  
ATOM   2904  HA  THR A 197      -8.012  -9.724 -35.122  1.00  0.78           H  
ATOM   2905  HB  THR A 197     -10.182  -9.528 -34.030  1.00  0.78           H  
ATOM   2906  HG1 THR A 197      -9.053  -7.346 -32.545  1.00  0.78           H  
ATOM   2907 1HG2 THR A 197      -9.517  -9.986 -31.677  1.00  0.78           H  
ATOM   2908 2HG2 THR A 197      -8.410 -10.786 -32.817  1.00  0.78           H  
ATOM   2909 3HG2 THR A 197      -7.915  -9.286 -31.997  1.00  0.78           H  
ATOM   2910  N   ASN A 198      -9.743  -8.123 -36.510  1.00  0.89           N  
ATOM   2911  CA  ASN A 198     -10.142  -7.238 -37.607  1.00  0.89           C  
ATOM   2912  C   ASN A 198     -10.276  -5.772 -37.173  1.00  0.89           C  
ATOM   2913  O   ASN A 198     -10.942  -5.458 -36.170  1.00  0.89           O  
ATOM   2914  CB  ASN A 198     -11.456  -7.703 -38.192  1.00  0.89           C  
ATOM   2915  CG  ASN A 198     -11.370  -8.954 -39.046  1.00  0.89           C  
ATOM   2916  OD1 ASN A 198     -10.349  -9.283 -39.651  1.00  0.89           O  
ATOM   2917  ND2 ASN A 198     -12.458  -9.678 -39.088  1.00  0.89           N  
ATOM   2918  H   ASN A 198     -10.249  -8.978 -36.335  1.00  0.89           H  
ATOM   2919  HA  ASN A 198      -9.369  -7.276 -38.381  1.00  0.89           H  
ATOM   2920 1HB  ASN A 198     -12.162  -7.884 -37.379  1.00  0.89           H  
ATOM   2921 2HB  ASN A 198     -11.869  -6.899 -38.802  1.00  0.89           H  
ATOM   2922 1HD2 ASN A 198     -12.478 -10.520 -39.627  1.00  0.89           H  
ATOM   2923 2HD2 ASN A 198     -13.263  -9.392 -38.574  1.00  0.89           H  
ATOM   2924  N   LEU A 199      -9.635  -4.887 -37.945  1.00  1.03           N  
ATOM   2925  CA  LEU A 199      -9.594  -3.441 -37.735  1.00  1.03           C  
ATOM   2926  C   LEU A 199     -10.700  -2.693 -38.506  1.00  1.03           C  
ATOM   2927  O   LEU A 199     -10.431  -2.099 -39.550  1.00  1.03           O  
ATOM   2928  CB  LEU A 199      -8.198  -2.993 -38.199  1.00  1.03           C  
ATOM   2929  CG  LEU A 199      -7.659  -1.660 -37.816  1.00  1.03           C  
ATOM   2930  CD1 LEU A 199      -6.141  -1.756 -37.939  1.00  1.03           C  
ATOM   2931  CD2 LEU A 199      -8.202  -0.582 -38.711  1.00  1.03           C  
ATOM   2932  H   LEU A 199      -9.106  -5.226 -38.758  1.00  1.03           H  
ATOM   2933  HA  LEU A 199      -9.711  -3.243 -36.671  1.00  1.03           H  
ATOM   2934 1HB  LEU A 199      -7.478  -3.747 -37.878  1.00  1.03           H  
ATOM   2935 2HB  LEU A 199      -8.206  -3.002 -39.288  1.00  1.03           H  
ATOM   2936  HG  LEU A 199      -7.920  -1.438 -36.819  1.00  1.03           H  
ATOM   2937 1HD1 LEU A 199      -5.694  -0.847 -37.667  1.00  1.03           H  
ATOM   2938 2HD1 LEU A 199      -5.770  -2.542 -37.288  1.00  1.03           H  
ATOM   2939 3HD1 LEU A 199      -5.886  -1.986 -38.956  1.00  1.03           H  
ATOM   2940 1HD2 LEU A 199      -7.771   0.367 -38.430  1.00  1.03           H  
ATOM   2941 2HD2 LEU A 199      -7.940  -0.801 -39.730  1.00  1.03           H  
ATOM   2942 3HD2 LEU A 199      -9.290  -0.541 -38.612  1.00  1.03           H  
ATOM   2943  N   SER A 200     -11.940  -2.731 -38.020  1.00  1.19           N  
ATOM   2944  CA  SER A 200     -13.047  -2.095 -38.727  1.00  1.19           C  
ATOM   2945  C   SER A 200     -13.076  -0.613 -38.436  1.00  1.19           C  
ATOM   2946  O   SER A 200     -12.264  -0.100 -37.678  1.00  1.19           O  
ATOM   2947  CB  SER A 200     -14.379  -2.664 -38.328  1.00  1.19           C  
ATOM   2948  OG  SER A 200     -14.712  -2.232 -37.052  1.00  1.19           O  
ATOM   2949  H   SER A 200     -12.155  -3.219 -37.149  1.00  1.19           H  
ATOM   2950  HA  SER A 200     -12.905  -2.236 -39.800  1.00  1.19           H  
ATOM   2951 1HB  SER A 200     -15.144  -2.350 -39.034  1.00  1.19           H  
ATOM   2952 2HB  SER A 200     -14.340  -3.752 -38.346  1.00  1.19           H  
ATOM   2953  HG  SER A 200     -14.222  -2.839 -36.459  1.00  1.19           H  
ATOM   2954  N   ARG A 201     -14.047   0.077 -39.015  1.00  1.36           N  
ATOM   2955  CA  ARG A 201     -14.201   1.510 -38.803  1.00  1.36           C  
ATOM   2956  C   ARG A 201     -14.874   1.862 -37.463  1.00  1.36           C  
ATOM   2957  O   ARG A 201     -15.085   3.044 -37.148  1.00  1.36           O  
ATOM   2958  CB  ARG A 201     -14.999   2.111 -39.944  1.00  1.36           C  
ATOM   2959  CG  ARG A 201     -14.282   2.079 -41.271  1.00  1.36           C  
ATOM   2960  CD  ARG A 201     -15.049   2.688 -42.372  1.00  1.36           C  
ATOM   2961  NE  ARG A 201     -14.290   2.653 -43.616  1.00  1.36           N  
ATOM   2962  CZ  ARG A 201     -14.709   3.144 -44.797  1.00  1.36           C  
ATOM   2963  NH1 ARG A 201     -15.890   3.713 -44.896  1.00  1.36           N  
ATOM   2964  NH2 ARG A 201     -13.928   3.055 -45.860  1.00  1.36           N  
ATOM   2965  H   ARG A 201     -14.695  -0.399 -39.623  1.00  1.36           H  
ATOM   2966  HA  ARG A 201     -13.206   1.956 -38.809  1.00  1.36           H  
ATOM   2967 1HB  ARG A 201     -15.931   1.560 -40.054  1.00  1.36           H  
ATOM   2968 2HB  ARG A 201     -15.256   3.138 -39.714  1.00  1.36           H  
ATOM   2969 1HG  ARG A 201     -13.371   2.633 -41.178  1.00  1.36           H  
ATOM   2970 2HG  ARG A 201     -14.050   1.049 -41.540  1.00  1.36           H  
ATOM   2971 1HD  ARG A 201     -15.981   2.144 -42.521  1.00  1.36           H  
ATOM   2972 2HD  ARG A 201     -15.266   3.729 -42.133  1.00  1.36           H  
ATOM   2973  HE  ARG A 201     -13.371   2.226 -43.587  1.00  1.36           H  
ATOM   2974 1HH1 ARG A 201     -16.487   3.782 -44.085  1.00  1.36           H  
ATOM   2975 2HH1 ARG A 201     -16.200   4.081 -45.784  1.00  1.36           H  
ATOM   2976 1HH2 ARG A 201     -13.019   2.618 -45.784  1.00  1.36           H  
ATOM   2977 2HH2 ARG A 201     -14.238   3.423 -46.747  1.00  1.36           H  
ATOM   2978  N   ASP A 202     -15.284   0.864 -36.677  1.00  1.53           N  
ATOM   2979  CA  ASP A 202     -15.877   1.255 -35.411  1.00  1.53           C  
ATOM   2980  C   ASP A 202     -14.832   2.007 -34.594  1.00  1.53           C  
ATOM   2981  O   ASP A 202     -13.648   1.670 -34.617  1.00  1.53           O  
ATOM   2982  CB  ASP A 202     -16.450   0.075 -34.628  1.00  1.53           C  
ATOM   2983  CG  ASP A 202     -17.758  -0.467 -35.241  1.00  1.53           C  
ATOM   2984  OD1 ASP A 202     -18.273   0.149 -36.149  1.00  1.53           O  
ATOM   2985  OD2 ASP A 202     -18.252  -1.458 -34.760  1.00  1.53           O  
ATOM   2986  H   ASP A 202     -15.132  -0.123 -36.910  1.00  1.53           H  
ATOM   2987  HA  ASP A 202     -16.701   1.938 -35.612  1.00  1.53           H  
ATOM   2988 1HB  ASP A 202     -15.716  -0.732 -34.606  1.00  1.53           H  
ATOM   2989 2HB  ASP A 202     -16.638   0.376 -33.595  1.00  1.53           H  
ATOM   2990  N   HIS A 203     -15.290   3.011 -33.855  1.00  1.66           N  
ATOM   2991  CA  HIS A 203     -14.469   3.859 -32.986  1.00  1.66           C  
ATOM   2992  C   HIS A 203     -13.564   4.869 -33.728  1.00  1.66           C  
ATOM   2993  O   HIS A 203     -12.753   5.553 -33.098  1.00  1.66           O  
ATOM   2994  CB  HIS A 203     -13.598   2.997 -32.058  1.00  1.66           C  
ATOM   2995  CG  HIS A 203     -14.367   1.914 -31.346  1.00  1.66           C  
ATOM   2996  ND1 HIS A 203     -15.367   2.182 -30.439  1.00  1.66           N  
ATOM   2997  CD2 HIS A 203     -14.280   0.560 -31.425  1.00  1.66           C  
ATOM   2998  CE1 HIS A 203     -15.866   1.041 -29.988  1.00  1.66           C  
ATOM   2999  NE2 HIS A 203     -15.224   0.043 -30.571  1.00  1.66           N  
ATOM   3000  H   HIS A 203     -16.282   3.210 -33.907  1.00  1.66           H  
ATOM   3001  HA  HIS A 203     -15.134   4.444 -32.349  1.00  1.66           H  
ATOM   3002 1HB  HIS A 203     -12.779   2.553 -32.595  1.00  1.66           H  
ATOM   3003 2HB  HIS A 203     -13.158   3.638 -31.296  1.00  1.66           H  
ATOM   3004  HD2 HIS A 203     -13.592  -0.007 -32.056  1.00  1.66           H  
ATOM   3005  HE1 HIS A 203     -16.671   0.942 -29.259  1.00  1.66           H  
ATOM   3006  HE2 HIS A 203     -15.399  -0.941 -30.416  1.00  1.66           H  
ATOM   3007  N   LEU A 204     -13.812   5.113 -35.028  1.00  1.73           N  
ATOM   3008  CA  LEU A 204     -13.061   6.176 -35.722  1.00  1.73           C  
ATOM   3009  C   LEU A 204     -13.457   7.559 -35.239  1.00  1.73           C  
ATOM   3010  O   LEU A 204     -12.770   8.535 -35.522  1.00  1.73           O  
ATOM   3011  CB  LEU A 204     -13.234   6.152 -37.245  1.00  1.73           C  
ATOM   3012  CG  LEU A 204     -12.619   5.005 -37.933  1.00  1.73           C  
ATOM   3013  CD1 LEU A 204     -12.884   5.070 -39.412  1.00  1.73           C  
ATOM   3014  CD2 LEU A 204     -11.246   5.039 -37.661  1.00  1.73           C  
ATOM   3015  H   LEU A 204     -14.457   4.521 -35.560  1.00  1.73           H  
ATOM   3016  HA  LEU A 204     -12.001   6.033 -35.507  1.00  1.73           H  
ATOM   3017 1HB  LEU A 204     -14.301   6.140 -37.472  1.00  1.73           H  
ATOM   3018 2HB  LEU A 204     -12.801   7.063 -37.657  1.00  1.73           H  
ATOM   3019  HG  LEU A 204     -13.016   4.095 -37.549  1.00  1.73           H  
ATOM   3020 1HD1 LEU A 204     -12.409   4.225 -39.889  1.00  1.73           H  
ATOM   3021 2HD1 LEU A 204     -13.951   5.047 -39.592  1.00  1.73           H  
ATOM   3022 3HD1 LEU A 204     -12.467   5.993 -39.811  1.00  1.73           H  
ATOM   3023 1HD2 LEU A 204     -10.777   4.189 -38.136  1.00  1.73           H  
ATOM   3024 2HD2 LEU A 204     -10.819   5.968 -38.033  1.00  1.73           H  
ATOM   3025 3HD2 LEU A 204     -11.119   4.987 -36.595  1.00  1.73           H  
ATOM   3026  N   ASP A 205     -14.533   7.627 -34.466  1.00  1.74           N  
ATOM   3027  CA  ASP A 205     -15.071   8.843 -33.875  1.00  1.74           C  
ATOM   3028  C   ASP A 205     -14.050   9.558 -32.986  1.00  1.74           C  
ATOM   3029  O   ASP A 205     -14.194  10.746 -32.699  1.00  1.74           O  
ATOM   3030  CB  ASP A 205     -16.293   8.494 -33.023  1.00  1.74           C  
ATOM   3031  CG  ASP A 205     -17.516   8.066 -33.848  1.00  1.74           C  
ATOM   3032  OD1 ASP A 205     -17.515   8.261 -35.041  1.00  1.74           O  
ATOM   3033  OD2 ASP A 205     -18.425   7.515 -33.272  1.00  1.74           O  
ATOM   3034  H   ASP A 205     -15.019   6.763 -34.291  1.00  1.74           H  
ATOM   3035  HA  ASP A 205     -15.364   9.520 -34.679  1.00  1.74           H  
ATOM   3036 1HB  ASP A 205     -16.030   7.684 -32.339  1.00  1.74           H  
ATOM   3037 2HB  ASP A 205     -16.566   9.354 -32.412  1.00  1.74           H  
ATOM   3038  N   TYR A 206     -13.034   8.824 -32.524  1.00  1.69           N  
ATOM   3039  CA  TYR A 206     -12.024   9.389 -31.647  1.00  1.69           C  
ATOM   3040  C   TYR A 206     -10.711   9.711 -32.376  1.00  1.69           C  
ATOM   3041  O   TYR A 206      -9.712  10.031 -31.729  1.00  1.69           O  
ATOM   3042  CB  TYR A 206     -11.755   8.383 -30.535  1.00  1.69           C  
ATOM   3043  CG  TYR A 206     -13.001   8.055 -29.767  1.00  1.69           C  
ATOM   3044  CD1 TYR A 206     -13.650   6.857 -30.025  1.00  1.69           C  
ATOM   3045  CD2 TYR A 206     -13.513   8.936 -28.833  1.00  1.69           C  
ATOM   3046  CE1 TYR A 206     -14.804   6.533 -29.355  1.00  1.69           C  
ATOM   3047  CE2 TYR A 206     -14.674   8.615 -28.154  1.00  1.69           C  
ATOM   3048  CZ  TYR A 206     -15.320   7.417 -28.414  1.00  1.69           C  
ATOM   3049  OH  TYR A 206     -16.477   7.097 -27.740  1.00  1.69           O  
ATOM   3050  H   TYR A 206     -12.959   7.841 -32.790  1.00  1.69           H  
ATOM   3051  HA  TYR A 206     -12.409  10.314 -31.220  1.00  1.69           H  
ATOM   3052 1HB  TYR A 206     -11.365   7.459 -30.967  1.00  1.69           H  
ATOM   3053 2HB  TYR A 206     -11.008   8.774 -29.847  1.00  1.69           H  
ATOM   3054  HD1 TYR A 206     -13.243   6.173 -30.764  1.00  1.69           H  
ATOM   3055  HD2 TYR A 206     -13.005   9.880 -28.634  1.00  1.69           H  
ATOM   3056  HE1 TYR A 206     -15.309   5.588 -29.564  1.00  1.69           H  
ATOM   3057  HE2 TYR A 206     -15.083   9.306 -27.416  1.00  1.69           H  
ATOM   3058  HH  TYR A 206     -16.695   7.803 -27.127  1.00  1.69           H  
ATOM   3059  N   HIS A 207     -10.710   9.617 -33.713  1.00  1.59           N  
ATOM   3060  CA  HIS A 207      -9.502   9.812 -34.522  1.00  1.59           C  
ATOM   3061  C   HIS A 207      -9.711  10.714 -35.742  1.00  1.59           C  
ATOM   3062  O   HIS A 207     -10.829  10.905 -36.207  1.00  1.59           O  
ATOM   3063  CB  HIS A 207      -8.994   8.448 -34.983  1.00  1.59           C  
ATOM   3064  CG  HIS A 207      -8.565   7.580 -33.862  1.00  1.59           C  
ATOM   3065  ND1 HIS A 207      -7.272   7.556 -33.389  1.00  1.59           N  
ATOM   3066  CD2 HIS A 207      -9.260   6.724 -33.096  1.00  1.59           C  
ATOM   3067  CE1 HIS A 207      -7.187   6.690 -32.396  1.00  1.59           C  
ATOM   3068  NE2 HIS A 207      -8.378   6.166 -32.204  1.00  1.59           N  
ATOM   3069  H   HIS A 207     -11.570   9.363 -34.200  1.00  1.59           H  
ATOM   3070  HA  HIS A 207      -8.731  10.272 -33.906  1.00  1.59           H  
ATOM   3071 1HB  HIS A 207      -9.790   7.930 -35.533  1.00  1.59           H  
ATOM   3072 2HB  HIS A 207      -8.155   8.572 -35.671  1.00  1.59           H  
ATOM   3073  HD2 HIS A 207     -10.323   6.494 -33.188  1.00  1.59           H  
ATOM   3074  HE1 HIS A 207      -6.286   6.442 -31.837  1.00  1.59           H  
ATOM   3075  HE2 HIS A 207      -8.607   5.446 -31.519  1.00  1.59           H  
ATOM   3076  N   GLY A 208      -8.620  11.272 -36.274  1.00  1.45           N  
ATOM   3077  CA  GLY A 208      -8.710  12.069 -37.501  1.00  1.45           C  
ATOM   3078  C   GLY A 208      -9.301  11.251 -38.656  1.00  1.45           C  
ATOM   3079  O   GLY A 208     -10.289  11.650 -39.275  1.00  1.45           O  
ATOM   3080  H   GLY A 208      -7.722  11.119 -35.838  1.00  1.45           H  
ATOM   3081 1HA  GLY A 208      -9.328  12.949 -37.320  1.00  1.45           H  
ATOM   3082 2HA  GLY A 208      -7.717  12.424 -37.776  1.00  1.45           H  
ATOM   3083  N   THR A 209      -8.663  10.121 -38.958  1.00  1.30           N  
ATOM   3084  CA  THR A 209      -9.120   9.221 -40.013  1.00  1.30           C  
ATOM   3085  C   THR A 209      -8.797   7.753 -39.728  1.00  1.30           C  
ATOM   3086  O   THR A 209      -8.233   7.411 -38.683  1.00  1.30           O  
ATOM   3087  CB  THR A 209      -8.547   9.637 -41.378  1.00  1.30           C  
ATOM   3088  OG1 THR A 209      -9.201   8.879 -42.420  1.00  1.30           O  
ATOM   3089  CG2 THR A 209      -7.040   9.422 -41.417  1.00  1.30           C  
ATOM   3090  H   THR A 209      -7.849   9.880 -38.421  1.00  1.30           H  
ATOM   3091  HA  THR A 209     -10.207   9.304 -40.076  1.00  1.30           H  
ATOM   3092  HB  THR A 209      -8.758  10.696 -41.540  1.00  1.30           H  
ATOM   3093  HG1 THR A 209      -9.001   9.279 -43.276  1.00  1.30           H  
ATOM   3094 1HG2 THR A 209      -6.652   9.730 -42.389  1.00  1.30           H  
ATOM   3095 2HG2 THR A 209      -6.569  10.014 -40.633  1.00  1.30           H  
ATOM   3096 3HG2 THR A 209      -6.817   8.399 -41.261  1.00  1.30           H  
ATOM   3097  N   MET A 210      -9.144   6.884 -40.682  1.00  1.16           N  
ATOM   3098  CA  MET A 210      -8.935   5.448 -40.503  1.00  1.16           C  
ATOM   3099  C   MET A 210      -7.463   5.087 -40.474  1.00  1.16           C  
ATOM   3100  O   MET A 210      -7.048   4.189 -39.746  1.00  1.16           O  
ATOM   3101  CB  MET A 210      -9.685   4.614 -41.531  1.00  1.16           C  
ATOM   3102  CG  MET A 210      -9.703   3.144 -41.129  1.00  1.16           C  
ATOM   3103  SD  MET A 210     -10.713   2.122 -42.169  1.00  1.16           S  
ATOM   3104  CE  MET A 210     -10.839   0.716 -41.069  1.00  1.16           C  
ATOM   3105  H   MET A 210      -9.543   7.268 -41.529  1.00  1.16           H  
ATOM   3106  HA  MET A 210      -9.322   5.174 -39.541  1.00  1.16           H  
ATOM   3107 1HB  MET A 210     -10.708   4.967 -41.630  1.00  1.16           H  
ATOM   3108 2HB  MET A 210      -9.200   4.701 -42.504  1.00  1.16           H  
ATOM   3109 1HG  MET A 210      -8.685   2.757 -41.152  1.00  1.16           H  
ATOM   3110 2HG  MET A 210     -10.067   3.051 -40.109  1.00  1.16           H  
ATOM   3111 1HE  MET A 210     -11.450  -0.062 -41.524  1.00  1.16           H  
ATOM   3112 2HE  MET A 210      -9.854   0.322 -40.868  1.00  1.16           H  
ATOM   3113 3HE  MET A 210     -11.289   1.028 -40.131  1.00  1.16           H  
ATOM   3114  N   GLU A 211      -6.660   5.782 -41.262  1.00  1.05           N  
ATOM   3115  CA  GLU A 211      -5.235   5.507 -41.262  1.00  1.05           C  
ATOM   3116  C   GLU A 211      -4.636   5.838 -39.892  1.00  1.05           C  
ATOM   3117  O   GLU A 211      -3.775   5.114 -39.395  1.00  1.05           O  
ATOM   3118  CB  GLU A 211      -4.541   6.316 -42.356  1.00  1.05           C  
ATOM   3119  CG  GLU A 211      -4.891   5.874 -43.773  1.00  1.05           C  
ATOM   3120  CD  GLU A 211      -4.250   6.732 -44.841  1.00  1.05           C  
ATOM   3121  OE1 GLU A 211      -3.653   7.726 -44.503  1.00  1.05           O  
ATOM   3122  OE2 GLU A 211      -4.358   6.387 -45.995  1.00  1.05           O  
ATOM   3123  H   GLU A 211      -7.044   6.504 -41.854  1.00  1.05           H  
ATOM   3124  HA  GLU A 211      -5.083   4.445 -41.458  1.00  1.05           H  
ATOM   3125 1HB  GLU A 211      -4.803   7.366 -42.256  1.00  1.05           H  
ATOM   3126 2HB  GLU A 211      -3.461   6.237 -42.238  1.00  1.05           H  
ATOM   3127 1HG  GLU A 211      -4.571   4.842 -43.909  1.00  1.05           H  
ATOM   3128 2HG  GLU A 211      -5.974   5.909 -43.889  1.00  1.05           H  
ATOM   3129  N   ALA A 212      -5.106   6.934 -39.277  1.00  0.97           N  
ATOM   3130  CA  ALA A 212      -4.631   7.358 -37.959  1.00  0.97           C  
ATOM   3131  C   ALA A 212      -4.995   6.315 -36.912  1.00  0.97           C  
ATOM   3132  O   ALA A 212      -4.190   5.954 -36.051  1.00  0.97           O  
ATOM   3133  CB  ALA A 212      -5.235   8.702 -37.590  1.00  0.97           C  
ATOM   3134  H   ALA A 212      -5.821   7.475 -39.739  1.00  0.97           H  
ATOM   3135  HA  ALA A 212      -3.545   7.444 -37.997  1.00  0.97           H  
ATOM   3136 1HB  ALA A 212      -4.862   9.010 -36.614  1.00  0.97           H  
ATOM   3137 2HB  ALA A 212      -4.959   9.442 -38.338  1.00  0.97           H  
ATOM   3138 3HB  ALA A 212      -6.314   8.611 -37.549  1.00  0.97           H  
ATOM   3139  N   TYR A 213      -6.212   5.806 -37.035  1.00  0.92           N  
ATOM   3140  CA  TYR A 213      -6.738   4.765 -36.175  1.00  0.92           C  
ATOM   3141  C   TYR A 213      -5.867   3.534 -36.280  1.00  0.92           C  
ATOM   3142  O   TYR A 213      -5.427   2.961 -35.275  1.00  0.92           O  
ATOM   3143  CB  TYR A 213      -8.160   4.499 -36.607  1.00  0.92           C  
ATOM   3144  CG  TYR A 213      -8.914   3.442 -35.955  1.00  0.92           C  
ATOM   3145  CD1 TYR A 213      -9.410   3.678 -34.743  1.00  0.92           C  
ATOM   3146  CD2 TYR A 213      -9.189   2.272 -36.611  1.00  0.92           C  
ATOM   3147  CE1 TYR A 213     -10.172   2.797 -34.116  1.00  0.92           C  
ATOM   3148  CE2 TYR A 213      -9.966   1.341 -35.986  1.00  0.92           C  
ATOM   3149  CZ  TYR A 213     -10.457   1.627 -34.718  1.00  0.92           C  
ATOM   3150  OH  TYR A 213     -11.204   0.748 -34.042  1.00  0.92           O  
ATOM   3151  H   TYR A 213      -6.827   6.182 -37.758  1.00  0.92           H  
ATOM   3152  HA  TYR A 213      -6.724   5.116 -35.143  1.00  0.92           H  
ATOM   3153 1HB  TYR A 213      -8.713   5.430 -36.481  1.00  0.92           H  
ATOM   3154 2HB  TYR A 213      -8.167   4.281 -37.648  1.00  0.92           H  
ATOM   3155  HD1 TYR A 213      -9.187   4.579 -34.296  1.00  0.92           H  
ATOM   3156  HD2 TYR A 213      -8.799   2.105 -37.609  1.00  0.92           H  
ATOM   3157  HE1 TYR A 213     -10.561   3.019 -33.128  1.00  0.92           H  
ATOM   3158  HE2 TYR A 213     -10.203   0.396 -36.473  1.00  0.92           H  
ATOM   3159  HH  TYR A 213     -12.127   1.094 -34.015  1.00  0.92           H  
ATOM   3160  N   ALA A 214      -5.616   3.120 -37.516  1.00  0.90           N  
ATOM   3161  CA  ALA A 214      -4.789   1.966 -37.746  1.00  0.90           C  
ATOM   3162  C   ALA A 214      -3.389   2.181 -37.191  1.00  0.90           C  
ATOM   3163  O   ALA A 214      -2.809   1.264 -36.601  1.00  0.90           O  
ATOM   3164  CB  ALA A 214      -4.735   1.663 -39.228  1.00  0.90           C  
ATOM   3165  H   ALA A 214      -6.015   3.616 -38.311  1.00  0.90           H  
ATOM   3166  HA  ALA A 214      -5.230   1.144 -37.206  1.00  0.90           H  
ATOM   3167 1HB  ALA A 214      -4.134   0.773 -39.398  1.00  0.90           H  
ATOM   3168 2HB  ALA A 214      -5.748   1.497 -39.600  1.00  0.90           H  
ATOM   3169 3HB  ALA A 214      -4.293   2.507 -39.752  1.00  0.90           H  
ATOM   3170  N   ALA A 215      -2.855   3.401 -37.343  1.00  0.90           N  
ATOM   3171  CA  ALA A 215      -1.538   3.716 -36.821  1.00  0.90           C  
ATOM   3172  C   ALA A 215      -1.518   3.552 -35.311  1.00  0.90           C  
ATOM   3173  O   ALA A 215      -0.556   3.021 -34.753  1.00  0.90           O  
ATOM   3174  CB  ALA A 215      -1.143   5.135 -37.193  1.00  0.90           C  
ATOM   3175  H   ALA A 215      -3.360   4.116 -37.862  1.00  0.90           H  
ATOM   3176  HA  ALA A 215      -0.826   3.019 -37.256  1.00  0.90           H  
ATOM   3177 1HB  ALA A 215      -0.147   5.346 -36.811  1.00  0.90           H  
ATOM   3178 2HB  ALA A 215      -1.151   5.239 -38.277  1.00  0.90           H  
ATOM   3179 3HB  ALA A 215      -1.845   5.833 -36.762  1.00  0.90           H  
ATOM   3180  N   ALA A 216      -2.596   3.978 -34.649  1.00  0.90           N  
ATOM   3181  CA  ALA A 216      -2.678   3.860 -33.206  1.00  0.90           C  
ATOM   3182  C   ALA A 216      -2.595   2.403 -32.784  1.00  0.90           C  
ATOM   3183  O   ALA A 216      -1.916   2.073 -31.815  1.00  0.90           O  
ATOM   3184  CB  ALA A 216      -3.960   4.489 -32.701  1.00  0.90           C  
ATOM   3185  H   ALA A 216      -3.355   4.428 -35.162  1.00  0.90           H  
ATOM   3186  HA  ALA A 216      -1.832   4.387 -32.775  1.00  0.90           H  
ATOM   3187 1HB  ALA A 216      -4.004   4.420 -31.611  1.00  0.90           H  
ATOM   3188 2HB  ALA A 216      -3.992   5.538 -33.003  1.00  0.90           H  
ATOM   3189 3HB  ALA A 216      -4.811   3.972 -33.124  1.00  0.90           H  
ATOM   3190  N   LYS A 217      -3.215   1.509 -33.559  1.00  0.91           N  
ATOM   3191  CA  LYS A 217      -3.154   0.089 -33.225  1.00  0.91           C  
ATOM   3192  C   LYS A 217      -1.746  -0.462 -33.513  1.00  0.91           C  
ATOM   3193  O   LYS A 217      -1.180  -1.239 -32.730  1.00  0.91           O  
ATOM   3194  CB  LYS A 217      -4.234  -0.694 -33.965  1.00  0.91           C  
ATOM   3195  CG  LYS A 217      -5.662  -0.347 -33.495  1.00  0.91           C  
ATOM   3196  CD  LYS A 217      -6.682  -1.244 -34.145  1.00  0.91           C  
ATOM   3197  CE  LYS A 217      -8.094  -0.655 -34.049  1.00  0.91           C  
ATOM   3198  NZ  LYS A 217      -8.764  -0.692 -32.698  1.00  0.91           N  
ATOM   3199  H   LYS A 217      -3.769   1.839 -34.354  1.00  0.91           H  
ATOM   3200  HA  LYS A 217      -3.352  -0.027 -32.173  1.00  0.91           H  
ATOM   3201 1HB  LYS A 217      -4.169  -0.480 -35.036  1.00  0.91           H  
ATOM   3202 2HB  LYS A 217      -4.078  -1.763 -33.829  1.00  0.91           H  
ATOM   3203 1HG  LYS A 217      -5.729  -0.458 -32.409  1.00  0.91           H  
ATOM   3204 2HG  LYS A 217      -5.882   0.693 -33.755  1.00  0.91           H  
ATOM   3205 1HD  LYS A 217      -6.400  -1.380 -35.165  1.00  0.91           H  
ATOM   3206 2HD  LYS A 217      -6.654  -2.205 -33.654  1.00  0.91           H  
ATOM   3207 1HE  LYS A 217      -7.975   0.379 -34.333  1.00  0.91           H  
ATOM   3208 2HE  LYS A 217      -8.749  -1.154 -34.759  1.00  0.91           H  
ATOM   3209 1HZ  LYS A 217      -9.673  -0.199 -32.812  1.00  0.91           H  
ATOM   3210 2HZ  LYS A 217      -8.954  -1.654 -32.359  1.00  0.91           H  
ATOM   3211 3HZ  LYS A 217      -8.195  -0.210 -32.031  1.00  0.91           H  
ATOM   3212  N   ALA A 218      -1.138   0.019 -34.600  1.00  0.94           N  
ATOM   3213  CA  ALA A 218       0.208  -0.391 -34.983  1.00  0.94           C  
ATOM   3214  C   ALA A 218       1.201  -0.064 -33.866  1.00  0.94           C  
ATOM   3215  O   ALA A 218       2.170  -0.799 -33.657  1.00  0.94           O  
ATOM   3216  CB  ALA A 218       0.626   0.286 -36.269  1.00  0.94           C  
ATOM   3217  H   ALA A 218      -1.647   0.661 -35.208  1.00  0.94           H  
ATOM   3218  HA  ALA A 218       0.201  -1.469 -35.137  1.00  0.94           H  
ATOM   3219 1HB  ALA A 218       1.618  -0.053 -36.556  1.00  0.94           H  
ATOM   3220 2HB  ALA A 218      -0.090   0.042 -37.044  1.00  0.94           H  
ATOM   3221 3HB  ALA A 218       0.642   1.355 -36.124  1.00  0.94           H  
ATOM   3222  N   LYS A 219       0.945   1.017 -33.120  1.00  0.98           N  
ATOM   3223  CA  LYS A 219       1.825   1.393 -32.021  1.00  0.98           C  
ATOM   3224  C   LYS A 219       1.920   0.266 -30.998  1.00  0.98           C  
ATOM   3225  O   LYS A 219       2.976   0.066 -30.414  1.00  0.98           O  
ATOM   3226  CB  LYS A 219       1.352   2.672 -31.333  1.00  0.98           C  
ATOM   3227  CG  LYS A 219       1.519   3.936 -32.161  1.00  0.98           C  
ATOM   3228  CD  LYS A 219       0.961   5.163 -31.445  1.00  0.98           C  
ATOM   3229  CE  LYS A 219       1.081   6.405 -32.326  1.00  0.98           C  
ATOM   3230  NZ  LYS A 219       0.469   7.604 -31.688  1.00  0.98           N  
ATOM   3231  H   LYS A 219       0.149   1.612 -33.365  1.00  0.98           H  
ATOM   3232  HA  LYS A 219       2.821   1.568 -32.424  1.00  0.98           H  
ATOM   3233 1HB  LYS A 219       0.310   2.578 -31.063  1.00  0.98           H  
ATOM   3234 2HB  LYS A 219       1.908   2.806 -30.405  1.00  0.98           H  
ATOM   3235 1HG  LYS A 219       2.577   4.095 -32.364  1.00  0.98           H  
ATOM   3236 2HG  LYS A 219       1.008   3.819 -33.103  1.00  0.98           H  
ATOM   3237 1HD  LYS A 219      -0.088   4.994 -31.196  1.00  0.98           H  
ATOM   3238 2HD  LYS A 219       1.510   5.326 -30.519  1.00  0.98           H  
ATOM   3239 1HE  LYS A 219       2.134   6.603 -32.517  1.00  0.98           H  
ATOM   3240 2HE  LYS A 219       0.578   6.213 -33.277  1.00  0.98           H  
ATOM   3241 1HZ  LYS A 219       0.560   8.406 -32.294  1.00  0.98           H  
ATOM   3242 2HZ  LYS A 219      -0.513   7.419 -31.523  1.00  0.98           H  
ATOM   3243 3HZ  LYS A 219       0.925   7.798 -30.807  1.00  0.98           H  
ATOM   3244  N   LEU A 220       0.849  -0.514 -30.801  1.00  1.04           N  
ATOM   3245  CA  LEU A 220       0.928  -1.629 -29.860  1.00  1.04           C  
ATOM   3246  C   LEU A 220       1.968  -2.602 -30.385  1.00  1.04           C  
ATOM   3247  O   LEU A 220       2.870  -3.036 -29.671  1.00  1.04           O  
ATOM   3248  CB  LEU A 220      -0.431  -2.342 -29.708  1.00  1.04           C  
ATOM   3249  CG  LEU A 220      -0.477  -3.613 -28.764  1.00  1.04           C  
ATOM   3250  CD1 LEU A 220      -0.081  -3.251 -27.354  1.00  1.04           C  
ATOM   3251  CD2 LEU A 220      -1.896  -4.205 -28.770  1.00  1.04           C  
ATOM   3252  H   LEU A 220      -0.002  -0.372 -31.340  1.00  1.04           H  
ATOM   3253  HA  LEU A 220       1.248  -1.254 -28.893  1.00  1.04           H  
ATOM   3254 1HB  LEU A 220      -1.141  -1.639 -29.339  1.00  1.04           H  
ATOM   3255 2HB  LEU A 220      -0.761  -2.662 -30.696  1.00  1.04           H  
ATOM   3256  HG  LEU A 220       0.231  -4.347 -29.129  1.00  1.04           H  
ATOM   3257 1HD1 LEU A 220      -0.108  -4.144 -26.728  1.00  1.04           H  
ATOM   3258 2HD1 LEU A 220       0.915  -2.860 -27.375  1.00  1.04           H  
ATOM   3259 3HD1 LEU A 220      -0.757  -2.511 -26.950  1.00  1.04           H  
ATOM   3260 1HD2 LEU A 220      -1.932  -5.091 -28.130  1.00  1.04           H  
ATOM   3261 2HD2 LEU A 220      -2.602  -3.465 -28.404  1.00  1.04           H  
ATOM   3262 3HD2 LEU A 220      -2.158  -4.482 -29.787  1.00  1.04           H  
ATOM   3263  N   PHE A 221       1.870  -2.905 -31.676  1.00  1.11           N  
ATOM   3264  CA  PHE A 221       2.792  -3.851 -32.306  1.00  1.11           C  
ATOM   3265  C   PHE A 221       4.239  -3.381 -32.328  1.00  1.11           C  
ATOM   3266  O   PHE A 221       5.168  -4.187 -32.338  1.00  1.11           O  
ATOM   3267  CB  PHE A 221       2.376  -4.150 -33.737  1.00  1.11           C  
ATOM   3268  CG  PHE A 221       1.289  -5.105 -33.839  1.00  1.11           C  
ATOM   3269  CD1 PHE A 221       0.566  -5.192 -34.981  1.00  1.11           C  
ATOM   3270  CD2 PHE A 221       1.001  -5.957 -32.786  1.00  1.11           C  
ATOM   3271  CE1 PHE A 221      -0.414  -6.117 -35.092  1.00  1.11           C  
ATOM   3272  CE2 PHE A 221       0.026  -6.888 -32.900  1.00  1.11           C  
ATOM   3273  CZ  PHE A 221      -0.671  -6.982 -34.041  1.00  1.11           C  
ATOM   3274  H   PHE A 221       1.114  -2.466 -32.213  1.00  1.11           H  
ATOM   3275  HA  PHE A 221       2.753  -4.777 -31.736  1.00  1.11           H  
ATOM   3276 1HB  PHE A 221       2.062  -3.231 -34.221  1.00  1.11           H  
ATOM   3277 2HB  PHE A 221       3.229  -4.530 -34.292  1.00  1.11           H  
ATOM   3278  HD1 PHE A 221       0.794  -4.519 -35.804  1.00  1.11           H  
ATOM   3279  HD2 PHE A 221       1.580  -5.886 -31.868  1.00  1.11           H  
ATOM   3280  HE1 PHE A 221      -0.982  -6.183 -36.012  1.00  1.11           H  
ATOM   3281  HE2 PHE A 221      -0.188  -7.558 -32.091  1.00  1.11           H  
ATOM   3282  HZ  PHE A 221      -1.435  -7.742 -34.122  1.00  1.11           H  
ATOM   3283  N   ALA A 222       4.438  -2.078 -32.325  1.00  1.18           N  
ATOM   3284  CA  ALA A 222       5.775  -1.519 -32.371  1.00  1.18           C  
ATOM   3285  C   ALA A 222       6.496  -1.565 -31.020  1.00  1.18           C  
ATOM   3286  O   ALA A 222       7.673  -1.203 -30.936  1.00  1.18           O  
ATOM   3287  CB  ALA A 222       5.703  -0.082 -32.843  1.00  1.18           C  
ATOM   3288  H   ALA A 222       3.627  -1.459 -32.347  1.00  1.18           H  
ATOM   3289  HA  ALA A 222       6.356  -2.105 -33.081  1.00  1.18           H  
ATOM   3290 1HB  ALA A 222       6.705   0.332 -32.915  1.00  1.18           H  
ATOM   3291 2HB  ALA A 222       5.217  -0.045 -33.819  1.00  1.18           H  
ATOM   3292 3HB  ALA A 222       5.118   0.493 -32.124  1.00  1.18           H  
ATOM   3293  N   TRP A 223       5.813  -1.966 -29.951  1.00  1.21           N  
ATOM   3294  CA  TRP A 223       6.456  -1.949 -28.648  1.00  1.21           C  
ATOM   3295  C   TRP A 223       7.520  -3.028 -28.461  1.00  1.21           C  
ATOM   3296  O   TRP A 223       7.289  -4.226 -28.640  1.00  1.21           O  
ATOM   3297  CB  TRP A 223       5.385  -1.962 -27.574  1.00  1.21           C  
ATOM   3298  CG  TRP A 223       4.701  -0.614 -27.588  1.00  1.21           C  
ATOM   3299  CD1 TRP A 223       5.208   0.506 -28.190  1.00  1.21           C  
ATOM   3300  CD2 TRP A 223       3.434  -0.218 -27.037  1.00  1.21           C  
ATOM   3301  NE1 TRP A 223       4.349   1.555 -28.046  1.00  1.21           N  
ATOM   3302  CE2 TRP A 223       3.257   1.138 -27.357  1.00  1.21           C  
ATOM   3303  CE3 TRP A 223       2.455  -0.876 -26.325  1.00  1.21           C  
ATOM   3304  CZ2 TRP A 223       2.142   1.827 -26.991  1.00  1.21           C  
ATOM   3305  CZ3 TRP A 223       1.335  -0.180 -25.966  1.00  1.21           C  
ATOM   3306  CH2 TRP A 223       1.190   1.145 -26.290  1.00  1.21           C  
ATOM   3307  H   TRP A 223       4.842  -2.277 -30.030  1.00  1.21           H  
ATOM   3308  HA  TRP A 223       6.962  -0.991 -28.554  1.00  1.21           H  
ATOM   3309 1HB  TRP A 223       4.652  -2.746 -27.779  1.00  1.21           H  
ATOM   3310 2HB  TRP A 223       5.824  -2.140 -26.594  1.00  1.21           H  
ATOM   3311  HD1 TRP A 223       6.160   0.555 -28.715  1.00  1.21           H  
ATOM   3312  HE1 TRP A 223       4.491   2.485 -28.404  1.00  1.21           H  
ATOM   3313  HE3 TRP A 223       2.570  -1.925 -26.063  1.00  1.21           H  
ATOM   3314  HZ2 TRP A 223       2.004   2.881 -27.234  1.00  1.21           H  
ATOM   3315  HZ3 TRP A 223       0.573  -0.707 -25.410  1.00  1.21           H  
ATOM   3316  HH2 TRP A 223       0.308   1.680 -25.977  1.00  1.21           H  
ATOM   3317  N   SER A 224       8.686  -2.567 -28.008  1.00  1.19           N  
ATOM   3318  CA  SER A 224       9.901  -3.363 -27.815  1.00  1.19           C  
ATOM   3319  C   SER A 224       9.825  -4.469 -26.766  1.00  1.19           C  
ATOM   3320  O   SER A 224      10.675  -5.357 -26.744  1.00  1.19           O  
ATOM   3321  CB  SER A 224      11.045  -2.432 -27.471  1.00  1.19           C  
ATOM   3322  OG  SER A 224      10.853  -1.835 -26.219  1.00  1.19           O  
ATOM   3323  H   SER A 224       8.758  -1.571 -27.857  1.00  1.19           H  
ATOM   3324  HA  SER A 224      10.130  -3.837 -28.772  1.00  1.19           H  
ATOM   3325 1HB  SER A 224      11.984  -2.985 -27.476  1.00  1.19           H  
ATOM   3326 2HB  SER A 224      11.117  -1.659 -28.236  1.00  1.19           H  
ATOM   3327  HG  SER A 224      11.064  -2.513 -25.569  1.00  1.19           H  
ATOM   3328  N   ASN A 225       8.830  -4.419 -25.887  1.00  1.12           N  
ATOM   3329  CA  ASN A 225       8.705  -5.455 -24.867  1.00  1.12           C  
ATOM   3330  C   ASN A 225       8.025  -6.720 -25.394  1.00  1.12           C  
ATOM   3331  O   ASN A 225       8.070  -7.758 -24.733  1.00  1.12           O  
ATOM   3332  CB  ASN A 225       7.935  -4.957 -23.658  1.00  1.12           C  
ATOM   3333  CG  ASN A 225       8.658  -3.939 -22.815  1.00  1.12           C  
ATOM   3334  OD1 ASN A 225       9.680  -4.225 -22.155  1.00  1.12           O  
ATOM   3335  ND2 ASN A 225       8.130  -2.742 -22.805  1.00  1.12           N  
ATOM   3336  H   ASN A 225       8.158  -3.669 -25.944  1.00  1.12           H  
ATOM   3337  HA  ASN A 225       9.707  -5.743 -24.548  1.00  1.12           H  
ATOM   3338 1HB  ASN A 225       6.992  -4.518 -23.993  1.00  1.12           H  
ATOM   3339 2HB  ASN A 225       7.677  -5.808 -23.024  1.00  1.12           H  
ATOM   3340 1HD2 ASN A 225       8.542  -2.011 -22.263  1.00  1.12           H  
ATOM   3341 2HD2 ASN A 225       7.299  -2.554 -23.334  1.00  1.12           H  
ATOM   3342  N   LEU A 226       7.383  -6.637 -26.566  1.00  1.01           N  
ATOM   3343  CA  LEU A 226       6.658  -7.784 -27.105  1.00  1.01           C  
ATOM   3344  C   LEU A 226       7.561  -8.950 -27.464  1.00  1.01           C  
ATOM   3345  O   LEU A 226       8.635  -8.779 -28.040  1.00  1.01           O  
ATOM   3346  CB  LEU A 226       5.811  -7.341 -28.305  1.00  1.01           C  
ATOM   3347  CG  LEU A 226       4.618  -6.515 -27.942  1.00  1.01           C  
ATOM   3348  CD1 LEU A 226       3.992  -5.901 -29.174  1.00  1.01           C  
ATOM   3349  CD2 LEU A 226       3.637  -7.457 -27.281  1.00  1.01           C  
ATOM   3350  H   LEU A 226       7.400  -5.774 -27.111  1.00  1.01           H  
ATOM   3351  HA  LEU A 226       5.969  -8.133 -26.336  1.00  1.01           H  
ATOM   3352 1HB  LEU A 226       6.435  -6.754 -28.982  1.00  1.01           H  
ATOM   3353 2HB  LEU A 226       5.458  -8.231 -28.832  1.00  1.01           H  
ATOM   3354  HG  LEU A 226       4.905  -5.713 -27.258  1.00  1.01           H  
ATOM   3355 1HD1 LEU A 226       3.116  -5.334 -28.880  1.00  1.01           H  
ATOM   3356 2HD1 LEU A 226       4.717  -5.234 -29.658  1.00  1.01           H  
ATOM   3357 3HD1 LEU A 226       3.705  -6.673 -29.854  1.00  1.01           H  
ATOM   3358 1HD2 LEU A 226       2.755  -6.915 -26.998  1.00  1.01           H  
ATOM   3359 2HD2 LEU A 226       3.376  -8.247 -27.983  1.00  1.01           H  
ATOM   3360 3HD2 LEU A 226       4.089  -7.902 -26.408  1.00  1.01           H  
ATOM   3361  N   LYS A 227       7.094 -10.153 -27.143  1.00  0.90           N  
ATOM   3362  CA  LYS A 227       7.792 -11.391 -27.435  1.00  0.90           C  
ATOM   3363  C   LYS A 227       7.160 -12.076 -28.640  1.00  0.90           C  
ATOM   3364  O   LYS A 227       7.804 -12.880 -29.317  1.00  0.90           O  
ATOM   3365  CB  LYS A 227       7.734 -12.264 -26.199  1.00  0.90           C  
ATOM   3366  CG  LYS A 227       8.466 -11.632 -25.027  1.00  0.90           C  
ATOM   3367  CD  LYS A 227       8.298 -12.418 -23.764  1.00  0.90           C  
ATOM   3368  CE  LYS A 227       9.002 -11.731 -22.602  1.00  0.90           C  
ATOM   3369  NZ  LYS A 227       8.642 -12.354 -21.317  1.00  0.90           N  
ATOM   3370  H   LYS A 227       6.207 -10.233 -26.656  1.00  0.90           H  
ATOM   3371  HA  LYS A 227       8.831 -11.164 -27.672  1.00  0.90           H  
ATOM   3372 1HB  LYS A 227       6.693 -12.427 -25.908  1.00  0.90           H  
ATOM   3373 2HB  LYS A 227       8.179 -13.235 -26.408  1.00  0.90           H  
ATOM   3374 1HG  LYS A 227       9.526 -11.553 -25.262  1.00  0.90           H  
ATOM   3375 2HG  LYS A 227       8.075 -10.623 -24.862  1.00  0.90           H  
ATOM   3376 1HD  LYS A 227       7.235 -12.498 -23.527  1.00  0.90           H  
ATOM   3377 2HD  LYS A 227       8.704 -13.418 -23.891  1.00  0.90           H  
ATOM   3378 1HE  LYS A 227      10.078 -11.799 -22.741  1.00  0.90           H  
ATOM   3379 2HE  LYS A 227       8.710 -10.678 -22.576  1.00  0.90           H  
ATOM   3380 1HZ  LYS A 227       9.098 -11.883 -20.557  1.00  0.90           H  
ATOM   3381 2HZ  LYS A 227       7.619 -12.247 -21.227  1.00  0.90           H  
ATOM   3382 3HZ  LYS A 227       8.889 -13.326 -21.312  1.00  0.90           H  
ATOM   3383  N   CYS A 228       5.895 -11.737 -28.896  1.00  0.80           N  
ATOM   3384  CA  CYS A 228       5.131 -12.281 -30.017  1.00  0.80           C  
ATOM   3385  C   CYS A 228       3.955 -11.411 -30.420  1.00  0.80           C  
ATOM   3386  O   CYS A 228       3.306 -10.782 -29.583  1.00  0.80           O  
ATOM   3387  CB  CYS A 228       4.599 -13.682 -29.742  1.00  0.80           C  
ATOM   3388  SG  CYS A 228       3.694 -14.393 -31.151  1.00  0.80           S  
ATOM   3389  H   CYS A 228       5.431 -11.115 -28.240  1.00  0.80           H  
ATOM   3390  HA  CYS A 228       5.799 -12.344 -30.872  1.00  0.80           H  
ATOM   3391 1HB  CYS A 228       5.429 -14.349 -29.503  1.00  0.80           H  
ATOM   3392 2HB  CYS A 228       3.953 -13.666 -28.912  1.00  0.80           H  
ATOM   3393  HG  CYS A 228       4.594 -14.029 -32.093  1.00  0.80           H  
ATOM   3394  N   ARG A 229       3.743 -11.319 -31.719  1.00  0.73           N  
ATOM   3395  CA  ARG A 229       2.599 -10.587 -32.238  1.00  0.73           C  
ATOM   3396  C   ARG A 229       1.725 -11.548 -33.015  1.00  0.73           C  
ATOM   3397  O   ARG A 229       2.254 -12.455 -33.654  1.00  0.73           O  
ATOM   3398  CB  ARG A 229       3.064  -9.433 -33.103  1.00  0.73           C  
ATOM   3399  CG  ARG A 229       3.806  -8.413 -32.314  1.00  0.73           C  
ATOM   3400  CD  ARG A 229       4.254  -7.281 -33.093  1.00  0.73           C  
ATOM   3401  NE  ARG A 229       5.232  -7.622 -34.058  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229       5.029  -7.630 -35.376  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229       3.883  -7.288 -35.921  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229       6.016  -7.977 -36.117  1.00  0.73           N  
ATOM   3405  H   ARG A 229       4.359 -11.840 -32.346  1.00  0.73           H  
ATOM   3406  HA  ARG A 229       2.028 -10.185 -31.408  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229       3.724  -9.800 -33.883  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229       2.206  -8.954 -33.582  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229       3.138  -8.048 -31.547  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229       4.678  -8.865 -31.847  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229       3.431  -6.869 -33.618  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229       4.677  -6.547 -32.425  1.00  0.73           H  
ATOM   3413  HE  ARG A 229       6.180  -7.894 -33.743  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229       3.104  -7.009 -35.340  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229       3.800  -7.292 -36.927  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229       6.901  -8.227 -35.647  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229       5.923  -7.979 -37.112  1.00  0.73           H  
ATOM   3418  N   VAL A 230       0.412 -11.351 -32.977  1.00  0.69           N  
ATOM   3419  CA  VAL A 230      -0.505 -12.187 -33.737  1.00  0.69           C  
ATOM   3420  C   VAL A 230      -1.391 -11.314 -34.645  1.00  0.69           C  
ATOM   3421  O   VAL A 230      -2.038 -10.383 -34.163  1.00  0.69           O  
ATOM   3422  CB  VAL A 230      -1.371 -13.016 -32.779  1.00  0.69           C  
ATOM   3423  CG1 VAL A 230      -2.304 -13.899 -33.549  1.00  0.69           C  
ATOM   3424  CG2 VAL A 230      -0.486 -13.805 -31.830  1.00  0.69           C  
ATOM   3425  H   VAL A 230       0.049 -10.614 -32.387  1.00  0.69           H  
ATOM   3426  HA  VAL A 230       0.075 -12.869 -34.327  1.00  0.69           H  
ATOM   3427  HB  VAL A 230      -1.978 -12.351 -32.217  1.00  0.69           H  
ATOM   3428 1HG1 VAL A 230      -2.943 -14.458 -32.858  1.00  0.69           H  
ATOM   3429 2HG1 VAL A 230      -2.908 -13.277 -34.179  1.00  0.69           H  
ATOM   3430 3HG1 VAL A 230      -1.727 -14.597 -34.162  1.00  0.69           H  
ATOM   3431 1HG2 VAL A 230      -1.117 -14.335 -31.170  1.00  0.69           H  
ATOM   3432 2HG2 VAL A 230       0.132 -14.496 -32.377  1.00  0.69           H  
ATOM   3433 3HG2 VAL A 230       0.147 -13.128 -31.258  1.00  0.69           H  
ATOM   3434  N   ILE A 231      -1.394 -11.588 -35.951  1.00  0.68           N  
ATOM   3435  CA  ILE A 231      -2.176 -10.775 -36.901  1.00  0.68           C  
ATOM   3436  C   ILE A 231      -3.203 -11.477 -37.794  1.00  0.68           C  
ATOM   3437  O   ILE A 231      -2.888 -12.439 -38.498  1.00  0.68           O  
ATOM   3438  CB  ILE A 231      -1.248  -9.967 -37.825  1.00  0.68           C  
ATOM   3439  CG1 ILE A 231      -0.445  -8.987 -37.061  1.00  0.68           C  
ATOM   3440  CG2 ILE A 231      -2.012  -9.283 -38.896  1.00  0.68           C  
ATOM   3441  CD1 ILE A 231       0.568  -8.245 -37.925  1.00  0.68           C  
ATOM   3442  H   ILE A 231      -0.817 -12.365 -36.276  1.00  0.68           H  
ATOM   3443  HA  ILE A 231      -2.736 -10.049 -36.312  1.00  0.68           H  
ATOM   3444  HB  ILE A 231      -0.544 -10.652 -38.291  1.00  0.68           H  
ATOM   3445 1HG1 ILE A 231      -1.127  -8.290 -36.627  1.00  0.68           H  
ATOM   3446 2HG1 ILE A 231       0.086  -9.491 -36.261  1.00  0.68           H  
ATOM   3447 1HG2 ILE A 231      -1.314  -8.757 -39.526  1.00  0.68           H  
ATOM   3448 2HG2 ILE A 231      -2.551 -10.007 -39.491  1.00  0.68           H  
ATOM   3449 3HG2 ILE A 231      -2.714  -8.578 -38.454  1.00  0.68           H  
ATOM   3450 1HD1 ILE A 231       1.117  -7.530 -37.318  1.00  0.68           H  
ATOM   3451 2HD1 ILE A 231       1.264  -8.942 -38.373  1.00  0.68           H  
ATOM   3452 3HD1 ILE A 231       0.042  -7.716 -38.719  1.00  0.68           H  
ATOM   3453  N   ASN A 232      -4.421 -10.918 -37.826  1.00  0.68           N  
ATOM   3454  CA  ASN A 232      -5.492 -11.414 -38.699  1.00  0.68           C  
ATOM   3455  C   ASN A 232      -5.296 -10.927 -40.139  1.00  0.68           C  
ATOM   3456  O   ASN A 232      -5.543  -9.758 -40.445  1.00  0.68           O  
ATOM   3457  CB  ASN A 232      -6.838 -10.927 -38.205  1.00  0.68           C  
ATOM   3458  CG  ASN A 232      -7.989 -11.504 -38.955  1.00  0.68           C  
ATOM   3459  OD1 ASN A 232      -7.915 -11.822 -40.153  1.00  0.68           O  
ATOM   3460  ND2 ASN A 232      -9.094 -11.665 -38.263  1.00  0.68           N  
ATOM   3461  H   ASN A 232      -4.637 -10.154 -37.178  1.00  0.68           H  
ATOM   3462  HA  ASN A 232      -5.467 -12.506 -38.713  1.00  0.68           H  
ATOM   3463 1HB  ASN A 232      -6.947 -11.090 -37.163  1.00  0.68           H  
ATOM   3464 2HB  ASN A 232      -6.874  -9.844 -38.338  1.00  0.68           H  
ATOM   3465 1HD2 ASN A 232      -9.907 -12.039 -38.711  1.00  0.68           H  
ATOM   3466 2HD2 ASN A 232      -9.124 -11.421 -37.294  1.00  0.68           H  
ATOM   3467  N   LEU A 233      -4.880 -11.815 -41.038  1.00  0.70           N  
ATOM   3468  CA  LEU A 233      -4.518 -11.408 -42.398  1.00  0.70           C  
ATOM   3469  C   LEU A 233      -5.692 -11.316 -43.363  1.00  0.70           C  
ATOM   3470  O   LEU A 233      -5.491 -11.076 -44.558  1.00  0.70           O  
ATOM   3471  CB  LEU A 233      -3.514 -12.363 -43.024  1.00  0.70           C  
ATOM   3472  CG  LEU A 233      -2.194 -12.487 -42.381  1.00  0.70           C  
ATOM   3473  CD1 LEU A 233      -1.412 -13.538 -43.180  1.00  0.70           C  
ATOM   3474  CD2 LEU A 233      -1.472 -11.152 -42.344  1.00  0.70           C  
ATOM   3475  H   LEU A 233      -4.763 -12.789 -40.759  1.00  0.70           H  
ATOM   3476  HA  LEU A 233      -4.058 -10.421 -42.337  1.00  0.70           H  
ATOM   3477 1HB  LEU A 233      -3.949 -13.347 -43.017  1.00  0.70           H  
ATOM   3478 2HB  LEU A 233      -3.359 -12.077 -44.059  1.00  0.70           H  
ATOM   3479  HG  LEU A 233      -2.338 -12.838 -41.361  1.00  0.70           H  
ATOM   3480 1HD1 LEU A 233      -0.433 -13.704 -42.772  1.00  0.70           H  
ATOM   3481 2HD1 LEU A 233      -1.965 -14.458 -43.171  1.00  0.70           H  
ATOM   3482 3HD1 LEU A 233      -1.302 -13.196 -44.210  1.00  0.70           H  
ATOM   3483 1HD2 LEU A 233      -0.505 -11.275 -41.864  1.00  0.70           H  
ATOM   3484 2HD2 LEU A 233      -1.326 -10.813 -43.348  1.00  0.70           H  
ATOM   3485 3HD2 LEU A 233      -2.062 -10.423 -41.790  1.00  0.70           H  
ATOM   3486  N   ASP A 234      -6.917 -11.523 -42.873  1.00  0.72           N  
ATOM   3487  CA  ASP A 234      -8.079 -11.372 -43.746  1.00  0.72           C  
ATOM   3488  C   ASP A 234      -8.380  -9.875 -43.849  1.00  0.72           C  
ATOM   3489  O   ASP A 234      -9.096  -9.422 -44.745  1.00  0.72           O  
ATOM   3490  CB  ASP A 234      -9.270 -12.197 -43.232  1.00  0.72           C  
ATOM   3491  CG  ASP A 234      -9.024 -13.700 -43.411  1.00  0.72           C  
ATOM   3492  OD1 ASP A 234      -8.281 -14.006 -44.292  1.00  0.72           O  
ATOM   3493  OD2 ASP A 234      -9.516 -14.532 -42.660  1.00  0.72           O  
ATOM   3494  H   ASP A 234      -7.053 -11.724 -41.881  1.00  0.72           H  
ATOM   3495  HA  ASP A 234      -7.827 -11.738 -44.741  1.00  0.72           H  
ATOM   3496 1HB  ASP A 234      -9.446 -11.977 -42.180  1.00  0.72           H  
ATOM   3497 2HB  ASP A 234     -10.171 -11.918 -43.779  1.00  0.72           H  
ATOM   3498  N   ASP A 235      -7.786  -9.117 -42.928  1.00  0.74           N  
ATOM   3499  CA  ASP A 235      -7.841  -7.675 -42.851  1.00  0.74           C  
ATOM   3500  C   ASP A 235      -6.686  -7.065 -43.630  1.00  0.74           C  
ATOM   3501  O   ASP A 235      -5.520  -7.330 -43.321  1.00  0.74           O  
ATOM   3502  CB  ASP A 235      -7.829  -7.175 -41.423  1.00  0.74           C  
ATOM   3503  CG  ASP A 235      -7.954  -5.678 -41.360  1.00  0.74           C  
ATOM   3504  OD1 ASP A 235      -7.862  -5.038 -42.394  1.00  0.74           O  
ATOM   3505  OD2 ASP A 235      -8.142  -5.165 -40.300  1.00  0.74           O  
ATOM   3506  H   ASP A 235      -7.205  -9.564 -42.219  1.00  0.74           H  
ATOM   3507  HA  ASP A 235      -8.770  -7.342 -43.313  1.00  0.74           H  
ATOM   3508 1HB  ASP A 235      -8.658  -7.624 -40.879  1.00  0.74           H  
ATOM   3509 2HB  ASP A 235      -6.907  -7.491 -40.927  1.00  0.74           H  
ATOM   3510  N   ALA A 236      -6.981  -6.258 -44.640  1.00  0.76           N  
ATOM   3511  CA  ALA A 236      -5.919  -5.666 -45.443  1.00  0.76           C  
ATOM   3512  C   ALA A 236      -4.913  -4.915 -44.566  1.00  0.76           C  
ATOM   3513  O   ALA A 236      -3.721  -4.910 -44.875  1.00  0.76           O  
ATOM   3514  CB  ALA A 236      -6.500  -4.714 -46.469  1.00  0.76           C  
ATOM   3515  H   ALA A 236      -7.950  -6.046 -44.830  1.00  0.76           H  
ATOM   3516  HA  ALA A 236      -5.389  -6.468 -45.946  1.00  0.76           H  
ATOM   3517 1HB  ALA A 236      -5.695  -4.298 -47.073  1.00  0.76           H  
ATOM   3518 2HB  ALA A 236      -7.197  -5.250 -47.110  1.00  0.76           H  
ATOM   3519 3HB  ALA A 236      -7.024  -3.908 -45.956  1.00  0.76           H  
ATOM   3520  N   PHE A 237      -5.366  -4.303 -43.463  1.00  0.78           N  
ATOM   3521  CA  PHE A 237      -4.433  -3.584 -42.599  1.00  0.78           C  
ATOM   3522  C   PHE A 237      -3.541  -4.583 -41.883  1.00  0.78           C  
ATOM   3523  O   PHE A 237      -2.382  -4.305 -41.573  1.00  0.78           O  
ATOM   3524  CB  PHE A 237      -5.166  -2.766 -41.554  1.00  0.78           C  
ATOM   3525  CG  PHE A 237      -5.792  -1.504 -42.044  1.00  0.78           C  
ATOM   3526  CD1 PHE A 237      -7.143  -1.451 -42.308  1.00  0.78           C  
ATOM   3527  CD2 PHE A 237      -5.037  -0.355 -42.207  1.00  0.78           C  
ATOM   3528  CE1 PHE A 237      -7.729  -0.276 -42.734  1.00  0.78           C  
ATOM   3529  CE2 PHE A 237      -5.623   0.826 -42.627  1.00  0.78           C  
ATOM   3530  CZ  PHE A 237      -6.972   0.864 -42.889  1.00  0.78           C  
ATOM   3531  H   PHE A 237      -6.357  -4.377 -43.205  1.00  0.78           H  
ATOM   3532  HA  PHE A 237      -3.813  -2.926 -43.213  1.00  0.78           H  
ATOM   3533 1HB  PHE A 237      -5.957  -3.381 -41.107  1.00  0.78           H  
ATOM   3534 2HB  PHE A 237      -4.469  -2.509 -40.761  1.00  0.78           H  
ATOM   3535  HD1 PHE A 237      -7.750  -2.359 -42.173  1.00  0.78           H  
ATOM   3536  HD2 PHE A 237      -3.964  -0.387 -41.998  1.00  0.78           H  
ATOM   3537  HE1 PHE A 237      -8.795  -0.255 -42.942  1.00  0.78           H  
ATOM   3538  HE2 PHE A 237      -5.015   1.725 -42.750  1.00  0.78           H  
ATOM   3539  HZ  PHE A 237      -7.439   1.791 -43.221  1.00  0.78           H  
ATOM   3540  N   GLY A 238      -4.084  -5.763 -41.616  1.00  0.80           N  
ATOM   3541  CA  GLY A 238      -3.328  -6.811 -40.960  1.00  0.80           C  
ATOM   3542  C   GLY A 238      -2.192  -7.202 -41.887  1.00  0.80           C  
ATOM   3543  O   GLY A 238      -1.030  -7.310 -41.480  1.00  0.80           O  
ATOM   3544  H   GLY A 238      -5.036  -5.954 -41.914  1.00  0.80           H  
ATOM   3545 1HA  GLY A 238      -2.941  -6.458 -40.005  1.00  0.80           H  
ATOM   3546 2HA  GLY A 238      -3.978  -7.668 -40.775  1.00  0.80           H  
ATOM   3547  N   ARG A 239      -2.535  -7.356 -43.168  1.00  0.82           N  
ATOM   3548  CA  ARG A 239      -1.553  -7.740 -44.166  1.00  0.82           C  
ATOM   3549  C   ARG A 239      -0.466  -6.676 -44.286  1.00  0.82           C  
ATOM   3550  O   ARG A 239       0.723  -7.013 -44.365  1.00  0.82           O  
ATOM   3551  CB  ARG A 239      -2.214  -7.985 -45.523  1.00  0.82           C  
ATOM   3552  CG  ARG A 239      -3.108  -9.229 -45.546  1.00  0.82           C  
ATOM   3553  CD  ARG A 239      -3.495  -9.695 -46.914  1.00  0.82           C  
ATOM   3554  NE  ARG A 239      -4.321  -8.756 -47.673  1.00  0.82           N  
ATOM   3555  CZ  ARG A 239      -5.676  -8.695 -47.647  1.00  0.82           C  
ATOM   3556  NH1 ARG A 239      -6.383  -9.493 -46.867  1.00  0.82           N  
ATOM   3557  NH2 ARG A 239      -6.300  -7.820 -48.426  1.00  0.82           N  
ATOM   3558  H   ARG A 239      -3.518  -7.233 -43.421  1.00  0.82           H  
ATOM   3559  HA  ARG A 239      -1.079  -8.661 -43.850  1.00  0.82           H  
ATOM   3560 1HB  ARG A 239      -2.822  -7.129 -45.796  1.00  0.82           H  
ATOM   3561 2HB  ARG A 239      -1.449  -8.104 -46.288  1.00  0.82           H  
ATOM   3562 1HG  ARG A 239      -2.601 -10.045 -45.062  1.00  0.82           H  
ATOM   3563 2HG  ARG A 239      -4.025  -9.000 -44.994  1.00  0.82           H  
ATOM   3564 1HD  ARG A 239      -2.594  -9.895 -47.489  1.00  0.82           H  
ATOM   3565 2HD  ARG A 239      -4.059 -10.625 -46.807  1.00  0.82           H  
ATOM   3566  HE  ARG A 239      -3.842  -8.118 -48.289  1.00  0.82           H  
ATOM   3567 1HH1 ARG A 239      -5.918 -10.169 -46.238  1.00  0.82           H  
ATOM   3568 2HH1 ARG A 239      -7.395  -9.430 -46.874  1.00  0.82           H  
ATOM   3569 1HH2 ARG A 239      -5.766  -7.208 -49.028  1.00  0.82           H  
ATOM   3570 2HH2 ARG A 239      -7.309  -7.770 -48.420  1.00  0.82           H  
ATOM   3571  N   GLU A 240      -0.849  -5.389 -44.233  1.00  0.87           N  
ATOM   3572  CA  GLU A 240       0.168  -4.347 -44.310  1.00  0.87           C  
ATOM   3573  C   GLU A 240       1.116  -4.433 -43.123  1.00  0.87           C  
ATOM   3574  O   GLU A 240       2.331  -4.393 -43.301  1.00  0.87           O  
ATOM   3575  CB  GLU A 240      -0.457  -2.939 -44.321  1.00  0.87           C  
ATOM   3576  CG  GLU A 240      -1.206  -2.548 -45.590  1.00  0.87           C  
ATOM   3577  CD  GLU A 240      -1.828  -1.152 -45.515  1.00  0.87           C  
ATOM   3578  OE1 GLU A 240      -1.760  -0.537 -44.472  1.00  0.87           O  
ATOM   3579  OE2 GLU A 240      -2.364  -0.708 -46.506  1.00  0.87           O  
ATOM   3580  H   GLU A 240      -1.840  -5.152 -44.188  1.00  0.87           H  
ATOM   3581  HA  GLU A 240       0.744  -4.489 -45.223  1.00  0.87           H  
ATOM   3582 1HB  GLU A 240      -1.158  -2.856 -43.490  1.00  0.87           H  
ATOM   3583 2HB  GLU A 240       0.327  -2.200 -44.154  1.00  0.87           H  
ATOM   3584 1HG  GLU A 240      -0.514  -2.581 -46.431  1.00  0.87           H  
ATOM   3585 2HG  GLU A 240      -1.988  -3.279 -45.774  1.00  0.87           H  
ATOM   3586  N   LEU A 241       0.578  -4.634 -41.922  1.00  0.99           N  
ATOM   3587  CA  LEU A 241       1.423  -4.694 -40.736  1.00  0.99           C  
ATOM   3588  C   LEU A 241       2.359  -5.886 -40.769  1.00  0.99           C  
ATOM   3589  O   LEU A 241       3.542  -5.785 -40.410  1.00  0.99           O  
ATOM   3590  CB  LEU A 241       0.532  -4.706 -39.497  1.00  0.99           C  
ATOM   3591  CG  LEU A 241      -0.174  -3.372 -39.262  1.00  0.99           C  
ATOM   3592  CD1 LEU A 241      -1.214  -3.515 -38.182  1.00  0.99           C  
ATOM   3593  CD2 LEU A 241       0.865  -2.338 -38.883  1.00  0.99           C  
ATOM   3594  H   LEU A 241      -0.439  -4.685 -41.825  1.00  0.99           H  
ATOM   3595  HA  LEU A 241       2.027  -3.794 -40.704  1.00  0.99           H  
ATOM   3596 1HB  LEU A 241      -0.237  -5.468 -39.632  1.00  0.99           H  
ATOM   3597 2HB  LEU A 241       1.126  -4.952 -38.620  1.00  0.99           H  
ATOM   3598  HG  LEU A 241      -0.675  -3.062 -40.181  1.00  0.99           H  
ATOM   3599 1HD1 LEU A 241      -1.719  -2.560 -38.030  1.00  0.99           H  
ATOM   3600 2HD1 LEU A 241      -1.932  -4.261 -38.508  1.00  0.99           H  
ATOM   3601 3HD1 LEU A 241      -0.754  -3.826 -37.264  1.00  0.99           H  
ATOM   3602 1HD2 LEU A 241       0.374  -1.386 -38.740  1.00  0.99           H  
ATOM   3603 2HD2 LEU A 241       1.365  -2.640 -37.963  1.00  0.99           H  
ATOM   3604 3HD2 LEU A 241       1.595  -2.249 -39.678  1.00  0.99           H  
ATOM   3605  N   ALA A 242       1.859  -7.021 -41.244  1.00  1.18           N  
ATOM   3606  CA  ALA A 242       2.706  -8.188 -41.329  1.00  1.18           C  
ATOM   3607  C   ALA A 242       3.867  -7.915 -42.289  1.00  1.18           C  
ATOM   3608  O   ALA A 242       5.025  -8.223 -41.976  1.00  1.18           O  
ATOM   3609  CB  ALA A 242       1.888  -9.387 -41.783  1.00  1.18           C  
ATOM   3610  H   ALA A 242       0.878  -7.074 -41.522  1.00  1.18           H  
ATOM   3611  HA  ALA A 242       3.120  -8.379 -40.344  1.00  1.18           H  
ATOM   3612 1HB  ALA A 242       2.523 -10.267 -41.831  1.00  1.18           H  
ATOM   3613 2HB  ALA A 242       1.078  -9.555 -41.071  1.00  1.18           H  
ATOM   3614 3HB  ALA A 242       1.467  -9.186 -42.768  1.00  1.18           H  
ATOM   3615  N   GLY A 243       3.561  -7.271 -43.432  1.00  1.48           N  
ATOM   3616  CA  GLY A 243       4.546  -6.909 -44.455  1.00  1.48           C  
ATOM   3617  C   GLY A 243       5.577  -5.886 -43.971  1.00  1.48           C  
ATOM   3618  O   GLY A 243       6.760  -5.959 -44.320  1.00  1.48           O  
ATOM   3619  H   GLY A 243       2.582  -7.042 -43.621  1.00  1.48           H  
ATOM   3620 1HA  GLY A 243       5.058  -7.810 -44.791  1.00  1.48           H  
ATOM   3621 2HA  GLY A 243       4.017  -6.504 -45.317  1.00  1.48           H  
ATOM   3622  N   ILE A 244       5.127  -4.936 -43.154  1.00  1.86           N  
ATOM   3623  CA  ILE A 244       5.985  -3.900 -42.590  1.00  1.86           C  
ATOM   3624  C   ILE A 244       7.065  -4.454 -41.675  1.00  1.86           C  
ATOM   3625  O   ILE A 244       8.211  -4.004 -41.728  1.00  1.86           O  
ATOM   3626  CB  ILE A 244       5.150  -2.836 -41.849  1.00  1.86           C  
ATOM   3627  CG1 ILE A 244       4.331  -2.015 -42.880  1.00  1.86           C  
ATOM   3628  CG2 ILE A 244       6.043  -1.937 -41.014  1.00  1.86           C  
ATOM   3629  CD1 ILE A 244       3.233  -1.167 -42.275  1.00  1.86           C  
ATOM   3630  H   ILE A 244       4.130  -4.916 -42.940  1.00  1.86           H  
ATOM   3631  HA  ILE A 244       6.482  -3.397 -43.417  1.00  1.86           H  
ATOM   3632  HB  ILE A 244       4.440  -3.340 -41.196  1.00  1.86           H  
ATOM   3633 1HG1 ILE A 244       5.017  -1.350 -43.401  1.00  1.86           H  
ATOM   3634 2HG1 ILE A 244       3.905  -2.683 -43.608  1.00  1.86           H  
ATOM   3635 1HG2 ILE A 244       5.431  -1.205 -40.490  1.00  1.86           H  
ATOM   3636 2HG2 ILE A 244       6.584  -2.537 -40.295  1.00  1.86           H  
ATOM   3637 3HG2 ILE A 244       6.751  -1.423 -41.663  1.00  1.86           H  
ATOM   3638 1HD1 ILE A 244       2.724  -0.617 -43.067  1.00  1.86           H  
ATOM   3639 2HD1 ILE A 244       2.522  -1.805 -41.776  1.00  1.86           H  
ATOM   3640 3HD1 ILE A 244       3.662  -0.466 -41.562  1.00  1.86           H  
ATOM   3641  N   LYS A 245       6.710  -5.409 -40.817  1.00  2.21           N  
ATOM   3642  CA  LYS A 245       7.705  -5.934 -39.887  1.00  2.21           C  
ATOM   3643  C   LYS A 245       8.368  -7.271 -40.266  1.00  2.21           C  
ATOM   3644  O   LYS A 245       9.572  -7.427 -40.061  1.00  2.21           O  
ATOM   3645  CB  LYS A 245       7.073  -6.065 -38.513  1.00  2.21           C  
ATOM   3646  CG  LYS A 245       6.593  -4.745 -37.902  1.00  2.21           C  
ATOM   3647  CD  LYS A 245       7.759  -3.783 -37.676  1.00  2.21           C  
ATOM   3648  CE  LYS A 245       7.307  -2.492 -36.994  1.00  2.21           C  
ATOM   3649  NZ  LYS A 245       8.442  -1.538 -36.813  1.00  2.21           N  
ATOM   3650  H   LYS A 245       5.739  -5.732 -40.798  1.00  2.21           H  
ATOM   3651  HA  LYS A 245       8.504  -5.199 -39.814  1.00  2.21           H  
ATOM   3652 1HB  LYS A 245       6.206  -6.714 -38.600  1.00  2.21           H  
ATOM   3653 2HB  LYS A 245       7.782  -6.530 -37.829  1.00  2.21           H  
ATOM   3654 1HG  LYS A 245       5.863  -4.283 -38.571  1.00  2.21           H  
ATOM   3655 2HG  LYS A 245       6.108  -4.941 -36.945  1.00  2.21           H  
ATOM   3656 1HD  LYS A 245       8.510  -4.268 -37.052  1.00  2.21           H  
ATOM   3657 2HD  LYS A 245       8.217  -3.535 -38.635  1.00  2.21           H  
ATOM   3658 1HE  LYS A 245       6.538  -2.017 -37.602  1.00  2.21           H  
ATOM   3659 2HE  LYS A 245       6.885  -2.732 -36.015  1.00  2.21           H  
ATOM   3660 1HZ  LYS A 245       8.111  -0.697 -36.362  1.00  2.21           H  
ATOM   3661 2HZ  LYS A 245       9.157  -1.967 -36.241  1.00  2.21           H  
ATOM   3662 3HZ  LYS A 245       8.830  -1.305 -37.718  1.00  2.21           H  
ATOM   3663  N   GLN A 246       7.604  -8.260 -40.749  1.00  2.37           N  
ATOM   3664  CA  GLN A 246       8.153  -9.588 -41.077  1.00  2.37           C  
ATOM   3665  C   GLN A 246       9.040 -10.168 -39.962  1.00  2.37           C  
ATOM   3666  O   GLN A 246      10.106 -10.727 -40.225  1.00  2.37           O  
ATOM   3667  CB  GLN A 246       8.932  -9.511 -42.388  1.00  2.37           C  
ATOM   3668  CG  GLN A 246       8.066  -9.081 -43.552  1.00  2.37           C  
ATOM   3669  CD  GLN A 246       8.800  -8.995 -44.870  1.00  2.37           C  
ATOM   3670  OE1 GLN A 246       9.593  -9.874 -45.235  1.00  2.37           O  
ATOM   3671  NE2 GLN A 246       8.537  -7.917 -45.601  1.00  2.37           N  
ATOM   3672  H   GLN A 246       6.619  -8.100 -40.953  1.00  2.37           H  
ATOM   3673  HA  GLN A 246       7.313 -10.267 -41.220  1.00  2.37           H  
ATOM   3674 1HB  GLN A 246       9.754  -8.801 -42.291  1.00  2.37           H  
ATOM   3675 2HB  GLN A 246       9.361 -10.485 -42.617  1.00  2.37           H  
ATOM   3676 1HG  GLN A 246       7.244  -9.786 -43.658  1.00  2.37           H  
ATOM   3677 2HG  GLN A 246       7.667  -8.095 -43.324  1.00  2.37           H  
ATOM   3678 1HE2 GLN A 246       8.985  -7.783 -46.483  1.00  2.37           H  
ATOM   3679 2HE2 GLN A 246       7.876  -7.217 -45.242  1.00  2.37           H  
ATOM   3680  N   GLU A 247       8.585 -10.039 -38.722  1.00  2.24           N  
ATOM   3681  CA  GLU A 247       9.325 -10.486 -37.544  1.00  2.24           C  
ATOM   3682  C   GLU A 247       9.270 -12.000 -37.349  1.00  2.24           C  
ATOM   3683  O   GLU A 247       8.239 -12.631 -37.586  1.00  2.24           O  
ATOM   3684  CB  GLU A 247       8.817  -9.753 -36.301  1.00  2.24           C  
ATOM   3685  CG  GLU A 247       9.669  -9.906 -35.049  1.00  2.24           C  
ATOM   3686  CD  GLU A 247       9.182  -9.067 -33.899  1.00  2.24           C  
ATOM   3687  OE1 GLU A 247       8.152  -8.430 -34.027  1.00  2.24           O  
ATOM   3688  OE2 GLU A 247       9.846  -9.054 -32.893  1.00  2.24           O  
ATOM   3689  H   GLU A 247       7.696  -9.585 -38.603  1.00  2.24           H  
ATOM   3690  HA  GLU A 247      10.372 -10.210 -37.687  1.00  2.24           H  
ATOM   3691 1HB  GLU A 247       8.738  -8.689 -36.521  1.00  2.24           H  
ATOM   3692 2HB  GLU A 247       7.823 -10.121 -36.057  1.00  2.24           H  
ATOM   3693 1HG  GLU A 247       9.673 -10.928 -34.729  1.00  2.24           H  
ATOM   3694 2HG  GLU A 247      10.695  -9.629 -35.287  1.00  2.24           H  
ATOM   3695  N   SER A 248      10.377 -12.572 -36.873  1.00  1.87           N  
ATOM   3696  CA  SER A 248      10.500 -14.010 -36.599  1.00  1.87           C  
ATOM   3697  C   SER A 248       9.533 -14.527 -35.524  1.00  1.87           C  
ATOM   3698  O   SER A 248       9.309 -15.731 -35.404  1.00  1.87           O  
ATOM   3699  CB  SER A 248      11.926 -14.323 -36.190  1.00  1.87           C  
ATOM   3700  OG  SER A 248      12.252 -13.734 -34.958  1.00  1.87           O  
ATOM   3701  H   SER A 248      11.178 -11.980 -36.705  1.00  1.87           H  
ATOM   3702  HA  SER A 248      10.286 -14.544 -37.525  1.00  1.87           H  
ATOM   3703 1HB  SER A 248      12.059 -15.402 -36.126  1.00  1.87           H  
ATOM   3704 2HB  SER A 248      12.605 -13.956 -36.958  1.00  1.87           H  
ATOM   3705  HG  SER A 248      13.210 -13.785 -34.885  1.00  1.87           H  
ATOM   3706  N   ARG A 249       8.982 -13.612 -34.737  1.00  1.44           N  
ATOM   3707  CA  ARG A 249       8.029 -13.921 -33.685  1.00  1.44           C  
ATOM   3708  C   ARG A 249       6.621 -13.457 -34.042  1.00  1.44           C  
ATOM   3709  O   ARG A 249       5.768 -13.301 -33.161  1.00  1.44           O  
ATOM   3710  CB  ARG A 249       8.442 -13.306 -32.369  1.00  1.44           C  
ATOM   3711  CG  ARG A 249       9.789 -13.763 -31.833  1.00  1.44           C  
ATOM   3712  CD  ARG A 249       9.748 -15.194 -31.361  1.00  1.44           C  
ATOM   3713  NE  ARG A 249       8.879 -15.383 -30.174  1.00  1.44           N  
ATOM   3714  CZ  ARG A 249       8.560 -16.603 -29.643  1.00  1.44           C  
ATOM   3715  NH1 ARG A 249       9.034 -17.694 -30.207  1.00  1.44           N  
ATOM   3716  NH2 ARG A 249       7.786 -16.717 -28.568  1.00  1.44           N  
ATOM   3717  H   ARG A 249       9.235 -12.650 -34.892  1.00  1.44           H  
ATOM   3718  HA  ARG A 249       8.004 -15.003 -33.554  1.00  1.44           H  
ATOM   3719 1HB  ARG A 249       8.460 -12.218 -32.455  1.00  1.44           H  
ATOM   3720 2HB  ARG A 249       7.699 -13.567 -31.633  1.00  1.44           H  
ATOM   3721 1HG  ARG A 249      10.544 -13.675 -32.614  1.00  1.44           H  
ATOM   3722 2HG  ARG A 249      10.065 -13.132 -30.986  1.00  1.44           H  
ATOM   3723 1HD  ARG A 249       9.366 -15.822 -32.166  1.00  1.44           H  
ATOM   3724 2HD  ARG A 249      10.754 -15.516 -31.098  1.00  1.44           H  
ATOM   3725  HE  ARG A 249       8.492 -14.531 -29.731  1.00  1.44           H  
ATOM   3726 1HH1 ARG A 249       9.621 -17.624 -31.024  1.00  1.44           H  
ATOM   3727 2HH1 ARG A 249       8.805 -18.606 -29.820  1.00  1.44           H  
ATOM   3728 1HH2 ARG A 249       7.413 -15.903 -28.105  1.00  1.44           H  
ATOM   3729 2HH2 ARG A 249       7.566 -17.659 -28.179  1.00  1.44           H  
ATOM   3730  N   LEU A 250       6.377 -13.234 -35.328  1.00  1.09           N  
ATOM   3731  CA  LEU A 250       5.047 -12.873 -35.783  1.00  1.09           C  
ATOM   3732  C   LEU A 250       4.263 -14.082 -36.253  1.00  1.09           C  
ATOM   3733  O   LEU A 250       4.694 -14.818 -37.138  1.00  1.09           O  
ATOM   3734  CB  LEU A 250       5.108 -11.858 -36.930  1.00  1.09           C  
ATOM   3735  CG  LEU A 250       3.765 -11.543 -37.578  1.00  1.09           C  
ATOM   3736  CD1 LEU A 250       2.843 -10.878 -36.615  1.00  1.09           C  
ATOM   3737  CD2 LEU A 250       3.982 -10.678 -38.783  1.00  1.09           C  
ATOM   3738  H   LEU A 250       7.120 -13.319 -36.023  1.00  1.09           H  
ATOM   3739  HA  LEU A 250       4.506 -12.420 -34.954  1.00  1.09           H  
ATOM   3740 1HB  LEU A 250       5.527 -10.933 -36.551  1.00  1.09           H  
ATOM   3741 2HB  LEU A 250       5.768 -12.245 -37.704  1.00  1.09           H  
ATOM   3742  HG  LEU A 250       3.309 -12.465 -37.866  1.00  1.09           H  
ATOM   3743 1HD1 LEU A 250       1.902 -10.716 -37.099  1.00  1.09           H  
ATOM   3744 2HD1 LEU A 250       2.693 -11.513 -35.780  1.00  1.09           H  
ATOM   3745 3HD1 LEU A 250       3.260  -9.944 -36.288  1.00  1.09           H  
ATOM   3746 1HD2 LEU A 250       3.023 -10.486 -39.248  1.00  1.09           H  
ATOM   3747 2HD2 LEU A 250       4.439  -9.739 -38.482  1.00  1.09           H  
ATOM   3748 3HD2 LEU A 250       4.634 -11.191 -39.490  1.00  1.09           H  
ATOM   3749  N   ILE A 251       3.101 -14.269 -35.658  1.00  0.86           N  
ATOM   3750  CA  ILE A 251       2.186 -15.317 -36.037  1.00  0.86           C  
ATOM   3751  C   ILE A 251       1.076 -14.652 -36.803  1.00  0.86           C  
ATOM   3752  O   ILE A 251       0.540 -13.635 -36.377  1.00  0.86           O  
ATOM   3753  CB  ILE A 251       1.587 -16.072 -34.836  1.00  0.86           C  
ATOM   3754  CG1 ILE A 251       2.672 -16.765 -34.042  1.00  0.86           C  
ATOM   3755  CG2 ILE A 251       0.530 -17.088 -35.315  1.00  0.86           C  
ATOM   3756  CD1 ILE A 251       2.168 -17.329 -32.733  1.00  0.86           C  
ATOM   3757  H   ILE A 251       2.826 -13.633 -34.915  1.00  0.86           H  
ATOM   3758  HA  ILE A 251       2.691 -16.027 -36.688  1.00  0.86           H  
ATOM   3759  HB  ILE A 251       1.123 -15.358 -34.176  1.00  0.86           H  
ATOM   3760 1HG1 ILE A 251       3.089 -17.574 -34.636  1.00  0.86           H  
ATOM   3761 2HG1 ILE A 251       3.464 -16.049 -33.824  1.00  0.86           H  
ATOM   3762 1HG2 ILE A 251       0.111 -17.599 -34.460  1.00  0.86           H  
ATOM   3763 2HG2 ILE A 251      -0.268 -16.575 -35.850  1.00  0.86           H  
ATOM   3764 3HG2 ILE A 251       0.998 -17.817 -35.977  1.00  0.86           H  
ATOM   3765 1HD1 ILE A 251       2.985 -17.812 -32.197  1.00  0.86           H  
ATOM   3766 2HD1 ILE A 251       1.763 -16.526 -32.120  1.00  0.86           H  
ATOM   3767 3HD1 ILE A 251       1.386 -18.058 -32.926  1.00  0.86           H  
ATOM   3768  N   THR A 252       0.780 -15.167 -37.955  1.00  0.74           N  
ATOM   3769  CA  THR A 252      -0.272 -14.587 -38.739  1.00  0.74           C  
ATOM   3770  C   THR A 252      -1.309 -15.646 -38.936  1.00  0.74           C  
ATOM   3771  O   THR A 252      -0.943 -16.816 -39.105  1.00  0.74           O  
ATOM   3772  CB  THR A 252       0.272 -14.122 -40.075  1.00  0.74           C  
ATOM   3773  OG1 THR A 252       0.809 -15.247 -40.795  1.00  0.74           O  
ATOM   3774  CG2 THR A 252       1.344 -13.095 -39.900  1.00  0.74           C  
ATOM   3775  H   THR A 252       1.276 -15.981 -38.271  1.00  0.74           H  
ATOM   3776  HA  THR A 252      -0.725 -13.748 -38.212  1.00  0.74           H  
ATOM   3777  HB  THR A 252      -0.511 -13.706 -40.599  1.00  0.74           H  
ATOM   3778  HG1 THR A 252       1.205 -14.935 -41.622  1.00  0.74           H  
ATOM   3779 1HG2 THR A 252       1.703 -12.767 -40.873  1.00  0.74           H  
ATOM   3780 2HG2 THR A 252       0.949 -12.241 -39.351  1.00  0.74           H  
ATOM   3781 3HG2 THR A 252       2.155 -13.544 -39.353  1.00  0.74           H  
ATOM   3782  N   TYR A 253      -2.569 -15.245 -39.038  1.00  0.70           N  
ATOM   3783  CA  TYR A 253      -3.605 -16.237 -39.237  1.00  0.70           C  
ATOM   3784  C   TYR A 253      -4.654 -15.798 -40.230  1.00  0.70           C  
ATOM   3785  O   TYR A 253      -4.853 -14.605 -40.476  1.00  0.70           O  
ATOM   3786  CB  TYR A 253      -4.263 -16.592 -37.897  1.00  0.70           C  
ATOM   3787  CG  TYR A 253      -5.083 -15.526 -37.257  1.00  0.70           C  
ATOM   3788  CD1 TYR A 253      -6.454 -15.487 -37.477  1.00  0.70           C  
ATOM   3789  CD2 TYR A 253      -4.482 -14.593 -36.442  1.00  0.70           C  
ATOM   3790  CE1 TYR A 253      -7.211 -14.520 -36.866  1.00  0.70           C  
ATOM   3791  CE2 TYR A 253      -5.248 -13.626 -35.839  1.00  0.70           C  
ATOM   3792  CZ  TYR A 253      -6.592 -13.591 -36.043  1.00  0.70           C  
ATOM   3793  OH  TYR A 253      -7.332 -12.623 -35.401  1.00  0.70           O  
ATOM   3794  H   TYR A 253      -2.791 -14.258 -38.915  1.00  0.70           H  
ATOM   3795  HA  TYR A 253      -3.140 -17.127 -39.626  1.00  0.70           H  
ATOM   3796 1HB  TYR A 253      -4.900 -17.469 -38.037  1.00  0.70           H  
ATOM   3797 2HB  TYR A 253      -3.488 -16.871 -37.190  1.00  0.70           H  
ATOM   3798  HD1 TYR A 253      -6.926 -16.230 -38.123  1.00  0.70           H  
ATOM   3799  HD2 TYR A 253      -3.406 -14.625 -36.275  1.00  0.70           H  
ATOM   3800  HE1 TYR A 253      -8.288 -14.488 -37.022  1.00  0.70           H  
ATOM   3801  HE2 TYR A 253      -4.797 -12.880 -35.190  1.00  0.70           H  
ATOM   3802  HH  TYR A 253      -6.752 -12.134 -34.803  1.00  0.70           H  
ATOM   3803  N   SER A 254      -5.333 -16.786 -40.795  1.00  0.70           N  
ATOM   3804  CA  SER A 254      -6.375 -16.528 -41.786  1.00  0.70           C  
ATOM   3805  C   SER A 254      -7.271 -17.721 -42.063  1.00  0.70           C  
ATOM   3806  O   SER A 254      -6.851 -18.874 -41.940  1.00  0.70           O  
ATOM   3807  CB  SER A 254      -5.729 -16.091 -43.071  1.00  0.70           C  
ATOM   3808  OG  SER A 254      -6.653 -15.905 -44.091  1.00  0.70           O  
ATOM   3809  H   SER A 254      -5.072 -17.742 -40.540  1.00  0.70           H  
ATOM   3810  HA  SER A 254      -7.006 -15.715 -41.416  1.00  0.70           H  
ATOM   3811 1HB  SER A 254      -5.200 -15.173 -42.913  1.00  0.70           H  
ATOM   3812 2HB  SER A 254      -4.995 -16.839 -43.379  1.00  0.70           H  
ATOM   3813  HG  SER A 254      -7.196 -15.134 -43.854  1.00  0.70           H  
ATOM   3814  N   GLN A 255      -8.510 -17.457 -42.460  1.00  0.72           N  
ATOM   3815  CA  GLN A 255      -9.347 -18.569 -42.903  1.00  0.72           C  
ATOM   3816  C   GLN A 255      -9.292 -18.698 -44.436  1.00  0.72           C  
ATOM   3817  O   GLN A 255      -9.920 -19.588 -45.010  1.00  0.72           O  
ATOM   3818  CB  GLN A 255     -10.790 -18.389 -42.444  1.00  0.72           C  
ATOM   3819  CG  GLN A 255     -11.507 -17.327 -43.187  1.00  0.72           C  
ATOM   3820  CD  GLN A 255     -12.850 -17.025 -42.653  1.00  0.72           C  
ATOM   3821  OE1 GLN A 255     -13.778 -17.851 -42.678  1.00  0.72           O  
ATOM   3822  NE2 GLN A 255     -12.982 -15.799 -42.159  1.00  0.72           N  
ATOM   3823  H   GLN A 255      -8.857 -16.481 -42.514  1.00  0.72           H  
ATOM   3824  HA  GLN A 255      -8.966 -19.493 -42.476  1.00  0.72           H  
ATOM   3825 1HB  GLN A 255     -11.331 -19.325 -42.570  1.00  0.72           H  
ATOM   3826 2HB  GLN A 255     -10.811 -18.133 -41.381  1.00  0.72           H  
ATOM   3827 1HG  GLN A 255     -10.914 -16.418 -43.154  1.00  0.72           H  
ATOM   3828 2HG  GLN A 255     -11.624 -17.659 -44.212  1.00  0.72           H  
ATOM   3829 1HE2 GLN A 255     -13.844 -15.476 -41.780  1.00  0.72           H  
ATOM   3830 2HE2 GLN A 255     -12.180 -15.179 -42.167  1.00  0.72           H  
ATOM   3831  N   LEU A 256      -8.612 -17.747 -45.095  1.00  0.74           N  
ATOM   3832  CA  LEU A 256      -8.561 -17.681 -46.557  1.00  0.74           C  
ATOM   3833  C   LEU A 256      -7.152 -17.843 -47.167  1.00  0.74           C  
ATOM   3834  O   LEU A 256      -6.972 -18.516 -48.184  1.00  0.74           O  
ATOM   3835  CB  LEU A 256      -9.088 -16.305 -46.995  1.00  0.74           C  
ATOM   3836  CG  LEU A 256     -10.524 -15.973 -46.591  1.00  0.74           C  
ATOM   3837  CD1 LEU A 256     -10.848 -14.569 -47.032  1.00  0.74           C  
ATOM   3838  CD2 LEU A 256     -11.483 -16.987 -47.185  1.00  0.74           C  
ATOM   3839  H   LEU A 256      -8.090 -17.059 -44.569  1.00  0.74           H  
ATOM   3840  HA  LEU A 256      -9.201 -18.466 -46.956  1.00  0.74           H  
ATOM   3841 1HB  LEU A 256      -8.445 -15.537 -46.552  1.00  0.74           H  
ATOM   3842 2HB  LEU A 256      -9.013 -16.231 -48.076  1.00  0.74           H  
ATOM   3843  HG  LEU A 256     -10.597 -15.988 -45.518  1.00  0.74           H  
ATOM   3844 1HD1 LEU A 256     -11.860 -14.314 -46.720  1.00  0.74           H  
ATOM   3845 2HD1 LEU A 256     -10.138 -13.876 -46.567  1.00  0.74           H  
ATOM   3846 3HD1 LEU A 256     -10.771 -14.498 -48.115  1.00  0.74           H  
ATOM   3847 1HD2 LEU A 256     -12.502 -16.745 -46.880  1.00  0.74           H  
ATOM   3848 2HD2 LEU A 256     -11.413 -16.962 -48.272  1.00  0.74           H  
ATOM   3849 3HD2 LEU A 256     -11.227 -17.986 -46.829  1.00  0.74           H  
ATOM   3850  N   ASP A 257      -6.170 -17.161 -46.572  1.00  0.74           N  
ATOM   3851  CA  ASP A 257      -4.800 -17.064 -47.083  1.00  0.74           C  
ATOM   3852  C   ASP A 257      -3.847 -18.118 -46.521  1.00  0.74           C  
ATOM   3853  O   ASP A 257      -3.367 -18.017 -45.389  1.00  0.74           O  
ATOM   3854  CB  ASP A 257      -4.263 -15.644 -46.845  1.00  0.74           C  
ATOM   3855  CG  ASP A 257      -2.860 -15.357 -47.391  1.00  0.74           C  
ATOM   3856  OD1 ASP A 257      -2.094 -16.275 -47.651  1.00  0.74           O  
ATOM   3857  OD2 ASP A 257      -2.563 -14.196 -47.556  1.00  0.74           O  
ATOM   3858  H   ASP A 257      -6.386 -16.666 -45.722  1.00  0.74           H  
ATOM   3859  HA  ASP A 257      -4.844 -17.212 -48.162  1.00  0.74           H  
ATOM   3860 1HB  ASP A 257      -4.957 -14.924 -47.283  1.00  0.74           H  
ATOM   3861 2HB  ASP A 257      -4.250 -15.450 -45.769  1.00  0.74           H  
ATOM   3862  N   SER A 258      -3.526 -19.098 -47.353  1.00  0.74           N  
ATOM   3863  CA  SER A 258      -2.695 -20.239 -46.984  1.00  0.74           C  
ATOM   3864  C   SER A 258      -1.235 -19.899 -46.629  1.00  0.74           C  
ATOM   3865  O   SER A 258      -0.502 -20.774 -46.170  1.00  0.74           O  
ATOM   3866  CB  SER A 258      -2.724 -21.269 -48.091  1.00  0.74           C  
ATOM   3867  OG  SER A 258      -2.114 -20.780 -49.254  1.00  0.74           O  
ATOM   3868  H   SER A 258      -3.932 -19.075 -48.279  1.00  0.74           H  
ATOM   3869  HA  SER A 258      -3.146 -20.690 -46.104  1.00  0.74           H  
ATOM   3870 1HB  SER A 258      -2.208 -22.169 -47.757  1.00  0.74           H  
ATOM   3871 2HB  SER A 258      -3.756 -21.545 -48.304  1.00  0.74           H  
ATOM   3872  HG  SER A 258      -1.228 -20.513 -48.992  1.00  0.74           H  
ATOM   3873  N   SER A 259      -0.773 -18.663 -46.897  1.00  0.71           N  
ATOM   3874  CA  SER A 259       0.608 -18.302 -46.548  1.00  0.71           C  
ATOM   3875  C   SER A 259       0.726 -17.954 -45.057  1.00  0.71           C  
ATOM   3876  O   SER A 259       1.828 -17.744 -44.543  1.00  0.71           O  
ATOM   3877  CB  SER A 259       1.135 -17.144 -47.387  1.00  0.71           C  
ATOM   3878  OG  SER A 259       0.531 -15.932 -47.058  1.00  0.71           O  
ATOM   3879  H   SER A 259      -1.392 -17.936 -47.280  1.00  0.71           H  
ATOM   3880  HA  SER A 259       1.244 -19.166 -46.738  1.00  0.71           H  
ATOM   3881 1HB  SER A 259       2.211 -17.063 -47.247  1.00  0.71           H  
ATOM   3882 2HB  SER A 259       0.958 -17.359 -48.438  1.00  0.71           H  
ATOM   3883  HG  SER A 259      -0.416 -16.017 -47.312  1.00  0.71           H  
ATOM   3884  N   ALA A 260      -0.419 -17.857 -44.378  1.00  0.68           N  
ATOM   3885  CA  ALA A 260      -0.492 -17.535 -42.960  1.00  0.68           C  
ATOM   3886  C   ALA A 260       0.184 -18.622 -42.139  1.00  0.68           C  
ATOM   3887  O   ALA A 260       0.338 -19.748 -42.613  1.00  0.68           O  
ATOM   3888  CB  ALA A 260      -1.928 -17.391 -42.529  1.00  0.68           C  
ATOM   3889  H   ALA A 260      -1.302 -18.018 -44.868  1.00  0.68           H  
ATOM   3890  HA  ALA A 260       0.033 -16.598 -42.796  1.00  0.68           H  
ATOM   3891 1HB  ALA A 260      -1.950 -17.138 -41.492  1.00  0.68           H  
ATOM   3892 2HB  ALA A 260      -2.414 -16.621 -43.107  1.00  0.68           H  
ATOM   3893 3HB  ALA A 260      -2.442 -18.318 -42.688  1.00  0.68           H  
ATOM   3894  N   TYR A 261       0.649 -18.289 -40.933  1.00  0.66           N  
ATOM   3895  CA  TYR A 261       1.277 -19.312 -40.104  1.00  0.66           C  
ATOM   3896  C   TYR A 261       0.228 -20.248 -39.520  1.00  0.66           C  
ATOM   3897  O   TYR A 261       0.502 -21.421 -39.286  1.00  0.66           O  
ATOM   3898  CB  TYR A 261       2.134 -18.687 -39.010  1.00  0.66           C  
ATOM   3899  CG  TYR A 261       3.429 -18.087 -39.539  1.00  0.66           C  
ATOM   3900  CD1 TYR A 261       3.651 -16.715 -39.527  1.00  0.66           C  
ATOM   3901  CD2 TYR A 261       4.400 -18.930 -40.056  1.00  0.66           C  
ATOM   3902  CE1 TYR A 261       4.832 -16.198 -40.011  1.00  0.66           C  
ATOM   3903  CE2 TYR A 261       5.583 -18.415 -40.545  1.00  0.66           C  
ATOM   3904  CZ  TYR A 261       5.802 -17.052 -40.521  1.00  0.66           C  
ATOM   3905  OH  TYR A 261       6.984 -16.533 -41.006  1.00  0.66           O  
ATOM   3906  H   TYR A 261       0.499 -17.355 -40.554  1.00  0.66           H  
ATOM   3907  HA  TYR A 261       1.931 -19.912 -40.738  1.00  0.66           H  
ATOM   3908 1HB  TYR A 261       1.566 -17.904 -38.514  1.00  0.66           H  
ATOM   3909 2HB  TYR A 261       2.380 -19.439 -38.262  1.00  0.66           H  
ATOM   3910  HD1 TYR A 261       2.917 -16.044 -39.138  1.00  0.66           H  
ATOM   3911  HD2 TYR A 261       4.227 -19.999 -40.076  1.00  0.66           H  
ATOM   3912  HE1 TYR A 261       4.999 -15.119 -39.989  1.00  0.66           H  
ATOM   3913  HE2 TYR A 261       6.344 -19.084 -40.949  1.00  0.66           H  
ATOM   3914  HH  TYR A 261       7.007 -15.586 -40.836  1.00  0.66           H  
ATOM   3915  N   LEU A 262      -0.967 -19.723 -39.274  1.00  0.64           N  
ATOM   3916  CA  LEU A 262      -2.087 -20.536 -38.825  1.00  0.64           C  
ATOM   3917  C   LEU A 262      -3.248 -20.393 -39.784  1.00  0.64           C  
ATOM   3918  O   LEU A 262      -3.850 -19.315 -39.853  1.00  0.64           O  
ATOM   3919  CB  LEU A 262      -2.604 -20.117 -37.451  1.00  0.64           C  
ATOM   3920  CG  LEU A 262      -1.679 -20.183 -36.316  1.00  0.64           C  
ATOM   3921  CD1 LEU A 262      -2.381 -19.669 -35.110  1.00  0.64           C  
ATOM   3922  CD2 LEU A 262      -1.242 -21.564 -36.128  1.00  0.64           C  
ATOM   3923  H   LEU A 262      -1.096 -18.726 -39.419  1.00  0.64           H  
ATOM   3924  HA  LEU A 262      -1.786 -21.584 -38.801  1.00  0.64           H  
ATOM   3925 1HB  LEU A 262      -2.913 -19.093 -37.528  1.00  0.64           H  
ATOM   3926 2HB  LEU A 262      -3.481 -20.701 -37.206  1.00  0.64           H  
ATOM   3927  HG  LEU A 262      -0.811 -19.554 -36.512  1.00  0.64           H  
ATOM   3928 1HD1 LEU A 262      -1.710 -19.729 -34.291  1.00  0.64           H  
ATOM   3929 2HD1 LEU A 262      -2.694 -18.632 -35.267  1.00  0.64           H  
ATOM   3930 3HD1 LEU A 262      -3.258 -20.281 -34.904  1.00  0.64           H  
ATOM   3931 1HD2 LEU A 262      -0.555 -21.625 -35.313  1.00  0.64           H  
ATOM   3932 2HD2 LEU A 262      -2.090 -22.199 -35.926  1.00  0.64           H  
ATOM   3933 3HD2 LEU A 262      -0.756 -21.871 -37.035  1.00  0.64           H  
ATOM   3934  N   TYR A 263      -3.626 -21.449 -40.479  1.00  0.64           N  
ATOM   3935  CA  TYR A 263      -4.772 -21.233 -41.337  1.00  0.64           C  
ATOM   3936  C   TYR A 263      -5.737 -22.359 -41.298  1.00  0.64           C  
ATOM   3937  O   TYR A 263      -5.400 -23.507 -41.008  1.00  0.64           O  
ATOM   3938  CB  TYR A 263      -4.390 -20.961 -42.803  1.00  0.64           C  
ATOM   3939  CG  TYR A 263      -3.766 -22.090 -43.633  1.00  0.64           C  
ATOM   3940  CD1 TYR A 263      -4.592 -22.923 -44.390  1.00  0.64           C  
ATOM   3941  CD2 TYR A 263      -2.389 -22.249 -43.698  1.00  0.64           C  
ATOM   3942  CE1 TYR A 263      -4.056 -23.911 -45.199  1.00  0.64           C  
ATOM   3943  CE2 TYR A 263      -1.848 -23.238 -44.515  1.00  0.64           C  
ATOM   3944  CZ  TYR A 263      -2.680 -24.071 -45.268  1.00  0.64           C  
ATOM   3945  OH  TYR A 263      -2.126 -25.053 -46.099  1.00  0.64           O  
ATOM   3946  H   TYR A 263      -3.113 -22.333 -40.430  1.00  0.64           H  
ATOM   3947  HA  TYR A 263      -5.313 -20.371 -40.971  1.00  0.64           H  
ATOM   3948 1HB  TYR A 263      -5.288 -20.626 -43.334  1.00  0.64           H  
ATOM   3949 2HB  TYR A 263      -3.705 -20.132 -42.827  1.00  0.64           H  
ATOM   3950  HD1 TYR A 263      -5.669 -22.784 -44.350  1.00  0.64           H  
ATOM   3951  HD2 TYR A 263      -1.727 -21.591 -43.124  1.00  0.64           H  
ATOM   3952  HE1 TYR A 263      -4.714 -24.547 -45.787  1.00  0.64           H  
ATOM   3953  HE2 TYR A 263      -0.766 -23.354 -44.573  1.00  0.64           H  
ATOM   3954  HH  TYR A 263      -1.164 -25.022 -46.025  1.00  0.64           H  
ATOM   3955  N   CYS A 264      -6.961 -22.024 -41.623  1.00  0.65           N  
ATOM   3956  CA  CYS A 264      -7.960 -23.051 -41.716  1.00  0.65           C  
ATOM   3957  C   CYS A 264      -8.097 -23.536 -43.144  1.00  0.65           C  
ATOM   3958  O   CYS A 264      -8.335 -22.755 -44.062  1.00  0.65           O  
ATOM   3959  CB  CYS A 264      -9.293 -22.601 -41.184  1.00  0.65           C  
ATOM   3960  SG  CYS A 264     -10.473 -23.861 -41.354  1.00  0.65           S  
ATOM   3961  H   CYS A 264      -7.168 -21.040 -41.820  1.00  0.65           H  
ATOM   3962  HA  CYS A 264      -7.644 -23.890 -41.102  1.00  0.65           H  
ATOM   3963 1HB  CYS A 264      -9.211 -22.353 -40.128  1.00  0.65           H  
ATOM   3964 2HB  CYS A 264      -9.644 -21.723 -41.720  1.00  0.65           H  
ATOM   3965  HG  CYS A 264      -9.713 -24.825 -40.814  1.00  0.65           H  
ATOM   3966  N   ARG A 265      -7.900 -24.828 -43.330  1.00  0.67           N  
ATOM   3967  CA  ARG A 265      -7.987 -25.428 -44.650  1.00  0.67           C  
ATOM   3968  C   ARG A 265      -9.394 -25.928 -44.923  1.00  0.67           C  
ATOM   3969  O   ARG A 265      -9.857 -25.933 -46.063  1.00  0.67           O  
ATOM   3970  CB  ARG A 265      -7.024 -26.583 -44.793  1.00  0.67           C  
ATOM   3971  CG  ARG A 265      -7.000 -27.206 -46.184  1.00  0.67           C  
ATOM   3972  CD  ARG A 265      -6.047 -28.344 -46.279  1.00  0.67           C  
ATOM   3973  NE  ARG A 265      -4.671 -27.919 -46.125  1.00  0.67           N  
ATOM   3974  CZ  ARG A 265      -3.681 -28.708 -45.666  1.00  0.67           C  
ATOM   3975  NH1 ARG A 265      -3.946 -29.956 -45.328  1.00  0.67           N  
ATOM   3976  NH2 ARG A 265      -2.457 -28.216 -45.542  1.00  0.67           N  
ATOM   3977  H   ARG A 265      -7.711 -25.406 -42.514  1.00  0.67           H  
ATOM   3978  HA  ARG A 265      -7.734 -24.672 -45.392  1.00  0.67           H  
ATOM   3979 1HB  ARG A 265      -6.023 -26.244 -44.566  1.00  0.67           H  
ATOM   3980 2HB  ARG A 265      -7.278 -27.364 -44.072  1.00  0.67           H  
ATOM   3981 1HG  ARG A 265      -7.998 -27.572 -46.430  1.00  0.67           H  
ATOM   3982 2HG  ARG A 265      -6.702 -26.449 -46.909  1.00  0.67           H  
ATOM   3983 1HD  ARG A 265      -6.269 -29.065 -45.493  1.00  0.67           H  
ATOM   3984 2HD  ARG A 265      -6.149 -28.824 -47.252  1.00  0.67           H  
ATOM   3985  HE  ARG A 265      -4.436 -26.964 -46.369  1.00  0.67           H  
ATOM   3986 1HH1 ARG A 265      -4.880 -30.316 -45.417  1.00  0.67           H  
ATOM   3987 2HH1 ARG A 265      -3.207 -30.560 -44.933  1.00  0.67           H  
ATOM   3988 1HH2 ARG A 265      -2.280 -27.235 -45.782  1.00  0.67           H  
ATOM   3989 2HH2 ARG A 265      -1.699 -28.815 -45.172  1.00  0.67           H  
ATOM   3990  N   ASP A 266     -10.058 -26.385 -43.868  1.00  0.70           N  
ATOM   3991  CA  ASP A 266     -11.393 -26.974 -44.006  1.00  0.70           C  
ATOM   3992  C   ASP A 266     -12.284 -26.651 -42.812  1.00  0.70           C  
ATOM   3993  O   ASP A 266     -12.073 -27.193 -41.731  1.00  0.70           O  
ATOM   3994  CB  ASP A 266     -11.267 -28.506 -44.201  1.00  0.70           C  
ATOM   3995  CG  ASP A 266     -12.599 -29.285 -44.429  1.00  0.70           C  
ATOM   3996  OD1 ASP A 266     -13.657 -28.718 -44.336  1.00  0.70           O  
ATOM   3997  OD2 ASP A 266     -12.552 -30.476 -44.679  1.00  0.70           O  
ATOM   3998  H   ASP A 266      -9.598 -26.336 -42.955  1.00  0.70           H  
ATOM   3999  HA  ASP A 266     -11.864 -26.553 -44.896  1.00  0.70           H  
ATOM   4000 1HB  ASP A 266     -10.618 -28.695 -45.058  1.00  0.70           H  
ATOM   4001 2HB  ASP A 266     -10.769 -28.935 -43.330  1.00  0.70           H  
ATOM   4002  N   ALA A 267     -13.233 -25.715 -42.993  1.00  0.74           N  
ATOM   4003  CA  ALA A 267     -14.131 -25.294 -41.907  1.00  0.74           C  
ATOM   4004  C   ALA A 267     -15.558 -25.760 -42.129  1.00  0.74           C  
ATOM   4005  O   ALA A 267     -16.175 -25.421 -43.144  1.00  0.74           O  
ATOM   4006  CB  ALA A 267     -14.174 -23.784 -41.775  1.00  0.74           C  
ATOM   4007  H   ALA A 267     -13.343 -25.311 -43.912  1.00  0.74           H  
ATOM   4008  HA  ALA A 267     -13.769 -25.734 -40.980  1.00  0.74           H  
ATOM   4009 1HB  ALA A 267     -14.827 -23.533 -40.950  1.00  0.74           H  
ATOM   4010 2HB  ALA A 267     -13.204 -23.397 -41.586  1.00  0.74           H  
ATOM   4011 3HB  ALA A 267     -14.557 -23.353 -42.691  1.00  0.74           H  
ATOM   4012  N   LYS A 268     -16.103 -26.482 -41.159  1.00  0.79           N  
ATOM   4013  CA  LYS A 268     -17.476 -26.938 -41.240  1.00  0.79           C  
ATOM   4014  C   LYS A 268     -18.253 -26.414 -40.055  1.00  0.79           C  
ATOM   4015  O   LYS A 268     -17.761 -26.374 -38.923  1.00  0.79           O  
ATOM   4016  CB  LYS A 268     -17.552 -28.461 -41.313  1.00  0.79           C  
ATOM   4017  CG  LYS A 268     -16.990 -29.049 -42.624  1.00  0.79           C  
ATOM   4018  CD  LYS A 268     -17.103 -30.572 -42.661  1.00  0.79           C  
ATOM   4019  CE  LYS A 268     -16.657 -31.144 -44.020  1.00  0.79           C  
ATOM   4020  NZ  LYS A 268     -15.200 -30.943 -44.279  1.00  0.79           N  
ATOM   4021  H   LYS A 268     -15.544 -26.745 -40.349  1.00  0.79           H  
ATOM   4022  HA  LYS A 268     -17.933 -26.529 -42.141  1.00  0.79           H  
ATOM   4023 1HB  LYS A 268     -16.986 -28.889 -40.483  1.00  0.79           H  
ATOM   4024 2HB  LYS A 268     -18.589 -28.781 -41.209  1.00  0.79           H  
ATOM   4025 1HG  LYS A 268     -17.528 -28.627 -43.473  1.00  0.79           H  
ATOM   4026 2HG  LYS A 268     -15.931 -28.778 -42.723  1.00  0.79           H  
ATOM   4027 1HD  LYS A 268     -16.471 -30.996 -41.879  1.00  0.79           H  
ATOM   4028 2HD  LYS A 268     -18.134 -30.866 -42.472  1.00  0.79           H  
ATOM   4029 1HE  LYS A 268     -16.870 -32.210 -44.039  1.00  0.79           H  
ATOM   4030 2HE  LYS A 268     -17.223 -30.656 -44.813  1.00  0.79           H  
ATOM   4031 1HZ  LYS A 268     -14.931 -31.321 -45.170  1.00  0.79           H  
ATOM   4032 2HZ  LYS A 268     -14.953 -29.947 -44.285  1.00  0.79           H  
ATOM   4033 3HZ  LYS A 268     -14.640 -31.386 -43.573  1.00  0.79           H  
ATOM   4034  N   PHE A 269     -19.488 -26.028 -40.309  1.00  0.83           N  
ATOM   4035  CA  PHE A 269     -20.304 -25.469 -39.253  1.00  0.83           C  
ATOM   4036  C   PHE A 269     -21.589 -26.241 -39.052  1.00  0.83           C  
ATOM   4037  O   PHE A 269     -22.163 -26.761 -40.012  1.00  0.83           O  
ATOM   4038  CB  PHE A 269     -20.591 -24.012 -39.589  1.00  0.83           C  
ATOM   4039  CG  PHE A 269     -19.336 -23.177 -39.626  1.00  0.83           C  
ATOM   4040  CD1 PHE A 269     -18.569 -23.073 -40.784  1.00  0.83           C  
ATOM   4041  CD2 PHE A 269     -18.907 -22.522 -38.500  1.00  0.83           C  
ATOM   4042  CE1 PHE A 269     -17.410 -22.336 -40.793  1.00  0.83           C  
ATOM   4043  CE2 PHE A 269     -17.747 -21.785 -38.513  1.00  0.83           C  
ATOM   4044  CZ  PHE A 269     -16.995 -21.695 -39.656  1.00  0.83           C  
ATOM   4045  H   PHE A 269     -19.855 -26.096 -41.248  1.00  0.83           H  
ATOM   4046  HA  PHE A 269     -19.748 -25.504 -38.316  1.00  0.83           H  
ATOM   4047 1HB  PHE A 269     -21.106 -23.932 -40.545  1.00  0.83           H  
ATOM   4048 2HB  PHE A 269     -21.218 -23.627 -38.847  1.00  0.83           H  
ATOM   4049  HD1 PHE A 269     -18.892 -23.590 -41.689  1.00  0.83           H  
ATOM   4050  HD2 PHE A 269     -19.496 -22.608 -37.583  1.00  0.83           H  
ATOM   4051  HE1 PHE A 269     -16.820 -22.271 -41.703  1.00  0.83           H  
ATOM   4052  HE2 PHE A 269     -17.413 -21.283 -37.603  1.00  0.83           H  
ATOM   4053  HZ  PHE A 269     -16.073 -21.121 -39.656  1.00  0.83           H  
ATOM   4054  N   ASP A 270     -22.054 -26.279 -37.807  1.00  0.86           N  
ATOM   4055  CA  ASP A 270     -23.302 -26.939 -37.469  1.00  0.86           C  
ATOM   4056  C   ASP A 270     -23.925 -26.294 -36.233  1.00  0.86           C  
ATOM   4057  O   ASP A 270     -23.335 -25.430 -35.585  1.00  0.86           O  
ATOM   4058  CB  ASP A 270     -23.045 -28.446 -37.239  1.00  0.86           C  
ATOM   4059  CG  ASP A 270     -24.277 -29.381 -37.492  1.00  0.86           C  
ATOM   4060  OD1 ASP A 270     -25.392 -28.905 -37.457  1.00  0.86           O  
ATOM   4061  OD2 ASP A 270     -24.073 -30.551 -37.690  1.00  0.86           O  
ATOM   4062  H   ASP A 270     -21.503 -25.861 -37.055  1.00  0.86           H  
ATOM   4063  HA  ASP A 270     -23.995 -26.821 -38.301  1.00  0.86           H  
ATOM   4064 1HB  ASP A 270     -22.237 -28.772 -37.894  1.00  0.86           H  
ATOM   4065 2HB  ASP A 270     -22.705 -28.597 -36.215  1.00  0.86           H  
ATOM   4066  N   ASP A 271     -25.102 -26.759 -35.876  1.00  0.87           N  
ATOM   4067  CA  ASP A 271     -25.878 -26.207 -34.771  1.00  0.87           C  
ATOM   4068  C   ASP A 271     -25.132 -26.259 -33.440  1.00  0.87           C  
ATOM   4069  O   ASP A 271     -25.353 -25.435 -32.552  1.00  0.87           O  
ATOM   4070  CB  ASP A 271     -27.173 -26.995 -34.661  1.00  0.87           C  
ATOM   4071  CG  ASP A 271     -28.094 -26.745 -35.864  1.00  0.87           C  
ATOM   4072  OD1 ASP A 271     -27.833 -25.823 -36.608  1.00  0.87           O  
ATOM   4073  OD2 ASP A 271     -29.013 -27.515 -36.084  1.00  0.87           O  
ATOM   4074  H   ASP A 271     -25.493 -27.512 -36.442  1.00  0.87           H  
ATOM   4075  HA  ASP A 271     -26.100 -25.166 -34.999  1.00  0.87           H  
ATOM   4076 1HB  ASP A 271     -26.942 -28.063 -34.604  1.00  0.87           H  
ATOM   4077 2HB  ASP A 271     -27.694 -26.721 -33.747  1.00  0.87           H  
ATOM   4078  N   ASP A 272     -24.244 -27.238 -33.320  1.00  0.86           N  
ATOM   4079  CA  ASP A 272     -23.463 -27.478 -32.118  1.00  0.86           C  
ATOM   4080  C   ASP A 272     -22.109 -26.763 -32.067  1.00  0.86           C  
ATOM   4081  O   ASP A 272     -21.350 -26.981 -31.116  1.00  0.86           O  
ATOM   4082  CB  ASP A 272     -23.202 -28.975 -31.981  1.00  0.86           C  
ATOM   4083  CG  ASP A 272     -24.469 -29.790 -31.710  1.00  0.86           C  
ATOM   4084  OD1 ASP A 272     -25.413 -29.261 -31.166  1.00  0.86           O  
ATOM   4085  OD2 ASP A 272     -24.477 -30.940 -32.066  1.00  0.86           O  
ATOM   4086  H   ASP A 272     -24.119 -27.851 -34.114  1.00  0.86           H  
ATOM   4087  HA  ASP A 272     -24.054 -27.142 -31.269  1.00  0.86           H  
ATOM   4088 1HB  ASP A 272     -22.741 -29.343 -32.898  1.00  0.86           H  
ATOM   4089 2HB  ASP A 272     -22.498 -29.144 -31.169  1.00  0.86           H  
ATOM   4090  N   GLY A 273     -21.761 -25.973 -33.090  1.00  0.83           N  
ATOM   4091  CA  GLY A 273     -20.443 -25.333 -33.080  1.00  0.83           C  
ATOM   4092  C   GLY A 273     -19.691 -25.440 -34.408  1.00  0.83           C  
ATOM   4093  O   GLY A 273     -20.273 -25.580 -35.491  1.00  0.83           O  
ATOM   4094  H   GLY A 273     -22.400 -25.795 -33.864  1.00  0.83           H  
ATOM   4095 1HA  GLY A 273     -20.540 -24.291 -32.808  1.00  0.83           H  
ATOM   4096 2HA  GLY A 273     -19.839 -25.786 -32.301  1.00  0.83           H  
ATOM   4097  N   VAL A 274     -18.371 -25.341 -34.321  1.00  0.79           N  
ATOM   4098  CA  VAL A 274     -17.512 -25.382 -35.502  1.00  0.79           C  
ATOM   4099  C   VAL A 274     -16.433 -26.432 -35.364  1.00  0.79           C  
ATOM   4100  O   VAL A 274     -15.870 -26.651 -34.284  1.00  0.79           O  
ATOM   4101  CB  VAL A 274     -16.855 -24.007 -35.786  1.00  0.79           C  
ATOM   4102  CG1 VAL A 274     -16.001 -23.580 -34.621  1.00  0.79           C  
ATOM   4103  CG2 VAL A 274     -15.952 -24.084 -37.071  1.00  0.79           C  
ATOM   4104  H   VAL A 274     -17.966 -25.226 -33.391  1.00  0.79           H  
ATOM   4105  HA  VAL A 274     -18.125 -25.641 -36.366  1.00  0.79           H  
ATOM   4106  HB  VAL A 274     -17.640 -23.271 -35.915  1.00  0.79           H  
ATOM   4107 1HG1 VAL A 274     -15.561 -22.602 -34.826  1.00  0.79           H  
ATOM   4108 2HG1 VAL A 274     -16.627 -23.519 -33.731  1.00  0.79           H  
ATOM   4109 3HG1 VAL A 274     -15.209 -24.312 -34.464  1.00  0.79           H  
ATOM   4110 1HG2 VAL A 274     -15.525 -23.113 -37.254  1.00  0.79           H  
ATOM   4111 2HG2 VAL A 274     -15.145 -24.790 -36.939  1.00  0.79           H  
ATOM   4112 3HG2 VAL A 274     -16.551 -24.383 -37.930  1.00  0.79           H  
ATOM   4113  N   ARG A 275     -16.155 -27.090 -36.478  1.00  0.75           N  
ATOM   4114  CA  ARG A 275     -15.107 -28.087 -36.560  1.00  0.75           C  
ATOM   4115  C   ARG A 275     -14.203 -27.714 -37.713  1.00  0.75           C  
ATOM   4116  O   ARG A 275     -14.675 -27.370 -38.801  1.00  0.75           O  
ATOM   4117  CB  ARG A 275     -15.670 -29.473 -36.787  1.00  0.75           C  
ATOM   4118  CG  ARG A 275     -14.604 -30.579 -36.852  1.00  0.75           C  
ATOM   4119  CD  ARG A 275     -15.211 -31.931 -36.980  1.00  0.75           C  
ATOM   4120  NE  ARG A 275     -14.199 -32.982 -37.038  1.00  0.75           N  
ATOM   4121  CZ  ARG A 275     -14.464 -34.290 -37.242  1.00  0.75           C  
ATOM   4122  NH1 ARG A 275     -15.705 -34.691 -37.414  1.00  0.75           N  
ATOM   4123  NH2 ARG A 275     -13.480 -35.172 -37.268  1.00  0.75           N  
ATOM   4124  H   ARG A 275     -16.683 -26.863 -37.322  1.00  0.75           H  
ATOM   4125  HA  ARG A 275     -14.531 -28.081 -35.640  1.00  0.75           H  
ATOM   4126 1HB  ARG A 275     -16.361 -29.720 -35.983  1.00  0.75           H  
ATOM   4127 2HB  ARG A 275     -16.228 -29.489 -37.724  1.00  0.75           H  
ATOM   4128 1HG  ARG A 275     -13.959 -30.414 -37.715  1.00  0.75           H  
ATOM   4129 2HG  ARG A 275     -14.000 -30.548 -35.940  1.00  0.75           H  
ATOM   4130 1HD  ARG A 275     -15.853 -32.122 -36.120  1.00  0.75           H  
ATOM   4131 2HD  ARG A 275     -15.803 -31.977 -37.893  1.00  0.75           H  
ATOM   4132  HE  ARG A 275     -13.234 -32.713 -36.910  1.00  0.75           H  
ATOM   4133 1HH1 ARG A 275     -16.460 -34.020 -37.395  1.00  0.75           H  
ATOM   4134 2HH1 ARG A 275     -15.903 -35.669 -37.566  1.00  0.75           H  
ATOM   4135 1HH2 ARG A 275     -12.524 -34.871 -37.129  1.00  0.75           H  
ATOM   4136 2HH2 ARG A 275     -13.683 -36.149 -37.420  1.00  0.75           H  
ATOM   4137  N   ALA A 276     -12.898 -27.735 -37.498  1.00  0.72           N  
ATOM   4138  CA  ALA A 276     -12.065 -27.325 -38.614  1.00  0.72           C  
ATOM   4139  C   ALA A 276     -10.661 -27.885 -38.611  1.00  0.72           C  
ATOM   4140  O   ALA A 276     -10.082 -28.160 -37.566  1.00  0.72           O  
ATOM   4141  CB  ALA A 276     -11.967 -25.814 -38.626  1.00  0.72           C  
ATOM   4142  H   ALA A 276     -12.525 -28.016 -36.590  1.00  0.72           H  
ATOM   4143  HA  ALA A 276     -12.551 -27.675 -39.516  1.00  0.72           H  
ATOM   4144 1HB  ALA A 276     -11.400 -25.545 -39.466  1.00  0.72           H  
ATOM   4145 2HB  ALA A 276     -12.958 -25.366 -38.689  1.00  0.72           H  
ATOM   4146 3HB  ALA A 276     -11.470 -25.470 -37.721  1.00  0.72           H  
ATOM   4147  N   THR A 277     -10.075 -27.982 -39.800  1.00  0.70           N  
ATOM   4148  CA  THR A 277      -8.675 -28.376 -39.873  1.00  0.70           C  
ATOM   4149  C   THR A 277      -7.778 -27.149 -39.948  1.00  0.70           C  
ATOM   4150  O   THR A 277      -7.908 -26.327 -40.875  1.00  0.70           O  
ATOM   4151  CB  THR A 277      -8.357 -29.264 -41.085  1.00  0.70           C  
ATOM   4152  OG1 THR A 277      -9.122 -30.456 -41.035  1.00  0.70           O  
ATOM   4153  CG2 THR A 277      -6.857 -29.629 -41.081  1.00  0.70           C  
ATOM   4154  H   THR A 277     -10.623 -27.772 -40.636  1.00  0.70           H  
ATOM   4155  HA  THR A 277      -8.420 -28.933 -38.975  1.00  0.70           H  
ATOM   4156  HB  THR A 277      -8.598 -28.728 -42.001  1.00  0.70           H  
ATOM   4157  HG1 THR A 277      -8.843 -30.986 -40.281  1.00  0.70           H  
ATOM   4158 1HG2 THR A 277      -6.631 -30.259 -41.939  1.00  0.70           H  
ATOM   4159 2HG2 THR A 277      -6.253 -28.722 -41.134  1.00  0.70           H  
ATOM   4160 3HG2 THR A 277      -6.618 -30.168 -40.160  1.00  0.70           H  
ATOM   4161  N   LEU A 278      -6.852 -27.095 -38.977  1.00  0.70           N  
ATOM   4162  CA  LEU A 278      -5.808 -26.089 -38.776  1.00  0.70           C  
ATOM   4163  C   LEU A 278      -4.493 -26.553 -39.311  1.00  0.70           C  
ATOM   4164  O   LEU A 278      -4.020 -27.639 -38.969  1.00  0.70           O  
ATOM   4165  CB  LEU A 278      -5.549 -25.797 -37.296  1.00  0.70           C  
ATOM   4166  CG  LEU A 278      -4.315 -24.903 -36.977  1.00  0.70           C  
ATOM   4167  CD1 LEU A 278      -4.546 -23.542 -37.493  1.00  0.70           C  
ATOM   4168  CD2 LEU A 278      -4.055 -24.891 -35.466  1.00  0.70           C  
ATOM   4169  H   LEU A 278      -6.875 -27.855 -38.301  1.00  0.70           H  
ATOM   4170  HA  LEU A 278      -6.098 -25.174 -39.288  1.00  0.70           H  
ATOM   4171 1HB  LEU A 278      -6.417 -25.294 -36.894  1.00  0.70           H  
ATOM   4172 2HB  LEU A 278      -5.400 -26.749 -36.800  1.00  0.70           H  
ATOM   4173  HG  LEU A 278      -3.438 -25.308 -37.477  1.00  0.70           H  
ATOM   4174 1HD1 LEU A 278      -3.688 -22.944 -37.293  1.00  0.70           H  
ATOM   4175 2HD1 LEU A 278      -4.716 -23.570 -38.560  1.00  0.70           H  
ATOM   4176 3HD1 LEU A 278      -5.399 -23.145 -36.999  1.00  0.70           H  
ATOM   4177 1HD2 LEU A 278      -3.181 -24.277 -35.250  1.00  0.70           H  
ATOM   4178 2HD2 LEU A 278      -4.918 -24.484 -34.949  1.00  0.70           H  
ATOM   4179 3HD2 LEU A 278      -3.874 -25.912 -35.126  1.00  0.70           H  
ATOM   4180  N   VAL A 279      -3.889 -25.719 -40.119  1.00  0.72           N  
ATOM   4181  CA  VAL A 279      -2.599 -26.002 -40.667  1.00  0.72           C  
ATOM   4182  C   VAL A 279      -1.597 -25.006 -40.122  1.00  0.72           C  
ATOM   4183  O   VAL A 279      -1.822 -23.792 -40.174  1.00  0.72           O  
ATOM   4184  CB  VAL A 279      -2.670 -25.892 -42.167  1.00  0.72           C  
ATOM   4185  CG1 VAL A 279      -1.304 -26.184 -42.770  1.00  0.72           C  
ATOM   4186  CG2 VAL A 279      -3.749 -26.804 -42.665  1.00  0.72           C  
ATOM   4187  H   VAL A 279      -4.360 -24.856 -40.378  1.00  0.72           H  
ATOM   4188  HA  VAL A 279      -2.293 -27.010 -40.383  1.00  0.72           H  
ATOM   4189  HB  VAL A 279      -2.934 -24.880 -42.426  1.00  0.72           H  
ATOM   4190 1HG1 VAL A 279      -1.342 -26.096 -43.838  1.00  0.72           H  
ATOM   4191 2HG1 VAL A 279      -0.573 -25.478 -42.376  1.00  0.72           H  
ATOM   4192 3HG1 VAL A 279      -1.000 -27.189 -42.517  1.00  0.72           H  
ATOM   4193 1HG2 VAL A 279      -3.820 -26.694 -43.722  1.00  0.72           H  
ATOM   4194 2HG2 VAL A 279      -3.507 -27.838 -42.409  1.00  0.72           H  
ATOM   4195 3HG2 VAL A 279      -4.701 -26.526 -42.214  1.00  0.72           H  
ATOM   4196  N   THR A 280      -0.513 -25.525 -39.569  1.00  0.74           N  
ATOM   4197  CA  THR A 280       0.535 -24.715 -38.979  1.00  0.74           C  
ATOM   4198  C   THR A 280       1.890 -25.405 -39.230  1.00  0.74           C  
ATOM   4199  O   THR A 280       1.914 -26.610 -39.447  1.00  0.74           O  
ATOM   4200  CB  THR A 280       0.212 -24.511 -37.466  1.00  0.74           C  
ATOM   4201  OG1 THR A 280       1.148 -23.625 -36.867  1.00  0.74           O  
ATOM   4202  CG2 THR A 280       0.190 -25.790 -36.721  1.00  0.74           C  
ATOM   4203  H   THR A 280      -0.421 -26.541 -39.515  1.00  0.74           H  
ATOM   4204  HA  THR A 280       0.523 -23.755 -39.470  1.00  0.74           H  
ATOM   4205  HB  THR A 280      -0.778 -24.080 -37.387  1.00  0.74           H  
ATOM   4206  HG1 THR A 280       1.100 -22.767 -37.323  1.00  0.74           H  
ATOM   4207 1HG2 THR A 280      -0.064 -25.593 -35.684  1.00  0.74           H  
ATOM   4208 2HG2 THR A 280      -0.558 -26.447 -37.154  1.00  0.74           H  
ATOM   4209 3HG2 THR A 280       1.150 -26.260 -36.774  1.00  0.74           H  
ATOM   4210  N   PRO A 281       3.044 -24.705 -39.238  1.00  0.76           N  
ATOM   4211  CA  PRO A 281       4.376 -25.298 -39.334  1.00  0.76           C  
ATOM   4212  C   PRO A 281       4.600 -26.440 -38.333  1.00  0.76           C  
ATOM   4213  O   PRO A 281       5.413 -27.330 -38.573  1.00  0.76           O  
ATOM   4214  CB  PRO A 281       5.285 -24.096 -39.054  1.00  0.76           C  
ATOM   4215  CG  PRO A 281       4.500 -22.910 -39.574  1.00  0.76           C  
ATOM   4216  CD  PRO A 281       3.054 -23.219 -39.252  1.00  0.76           C  
ATOM   4217  HA  PRO A 281       4.527 -25.660 -40.362  1.00  0.76           H  
ATOM   4218 1HB  PRO A 281       5.500 -24.033 -37.977  1.00  0.76           H  
ATOM   4219 2HB  PRO A 281       6.250 -24.232 -39.565  1.00  0.76           H  
ATOM   4220 1HG  PRO A 281       4.853 -21.996 -39.077  1.00  0.76           H  
ATOM   4221 2HG  PRO A 281       4.679 -22.776 -40.651  1.00  0.76           H  
ATOM   4222 1HD  PRO A 281       2.814 -22.788 -38.291  1.00  0.76           H  
ATOM   4223 2HD  PRO A 281       2.423 -22.824 -40.060  1.00  0.76           H  
ATOM   4224  N   GLN A 282       3.885 -26.408 -37.210  1.00  0.79           N  
ATOM   4225  CA  GLN A 282       4.003 -27.419 -36.172  1.00  0.79           C  
ATOM   4226  C   GLN A 282       3.136 -28.684 -36.418  1.00  0.79           C  
ATOM   4227  O   GLN A 282       3.198 -29.628 -35.627  1.00  0.79           O  
ATOM   4228  CB  GLN A 282       3.634 -26.789 -34.827  1.00  0.79           C  
ATOM   4229  CG  GLN A 282       4.578 -25.706 -34.342  1.00  0.79           C  
ATOM   4230  CD  GLN A 282       4.141 -25.086 -33.001  1.00  0.79           C  
ATOM   4231  OE1 GLN A 282       3.004 -25.227 -32.557  1.00  0.79           O  
ATOM   4232  NE2 GLN A 282       5.068 -24.382 -32.359  1.00  0.79           N  
ATOM   4233  H   GLN A 282       3.233 -25.652 -37.059  1.00  0.79           H  
ATOM   4234  HA  GLN A 282       5.044 -27.737 -36.130  1.00  0.79           H  
ATOM   4235 1HB  GLN A 282       2.679 -26.305 -34.930  1.00  0.79           H  
ATOM   4236 2HB  GLN A 282       3.542 -27.559 -34.060  1.00  0.79           H  
ATOM   4237 1HG  GLN A 282       5.571 -26.137 -34.215  1.00  0.79           H  
ATOM   4238 2HG  GLN A 282       4.608 -24.913 -35.091  1.00  0.79           H  
ATOM   4239 1HE2 GLN A 282       4.855 -23.942 -31.486  1.00  0.79           H  
ATOM   4240 2HE2 GLN A 282       5.982 -24.285 -32.753  1.00  0.79           H  
ATOM   4241  N   GLY A 283       2.315 -28.704 -37.486  1.00  0.81           N  
ATOM   4242  CA  GLY A 283       1.462 -29.869 -37.781  1.00  0.81           C  
ATOM   4243  C   GLY A 283       0.073 -29.526 -38.356  1.00  0.81           C  
ATOM   4244  O   GLY A 283      -0.238 -28.369 -38.646  1.00  0.81           O  
ATOM   4245  H   GLY A 283       2.293 -27.911 -38.123  1.00  0.81           H  
ATOM   4246 1HA  GLY A 283       1.987 -30.515 -38.485  1.00  0.81           H  
ATOM   4247 2HA  GLY A 283       1.332 -30.449 -36.871  1.00  0.81           H  
ATOM   4248  N   GLU A 284      -0.755 -30.560 -38.565  1.00  0.83           N  
ATOM   4249  CA  GLU A 284      -2.104 -30.351 -39.105  1.00  0.83           C  
ATOM   4250  C   GLU A 284      -3.107 -31.069 -38.202  1.00  0.83           C  
ATOM   4251  O   GLU A 284      -3.010 -32.285 -38.003  1.00  0.83           O  
ATOM   4252  CB  GLU A 284      -2.221 -30.837 -40.555  1.00  0.83           C  
ATOM   4253  CG  GLU A 284      -1.254 -30.139 -41.515  1.00  0.83           C  
ATOM   4254  CD  GLU A 284      -1.429 -30.501 -42.985  1.00  0.83           C  
ATOM   4255  OE1 GLU A 284      -2.301 -31.274 -43.302  1.00  0.83           O  
ATOM   4256  OE2 GLU A 284      -0.682 -29.995 -43.800  1.00  0.83           O  
ATOM   4257  H   GLU A 284      -0.459 -31.493 -38.321  1.00  0.83           H  
ATOM   4258  HA  GLU A 284      -2.327 -29.289 -39.082  1.00  0.83           H  
ATOM   4259 1HB  GLU A 284      -2.037 -31.909 -40.600  1.00  0.83           H  
ATOM   4260 2HB  GLU A 284      -3.236 -30.657 -40.914  1.00  0.83           H  
ATOM   4261 1HG  GLU A 284      -1.398 -29.078 -41.394  1.00  0.83           H  
ATOM   4262 2HG  GLU A 284      -0.235 -30.368 -41.215  1.00  0.83           H  
ATOM   4263  N   HIS A 285      -4.038 -30.306 -37.624  1.00  0.84           N  
ATOM   4264  CA  HIS A 285      -4.961 -30.861 -36.631  1.00  0.84           C  
ATOM   4265  C   HIS A 285      -6.409 -30.419 -36.734  1.00  0.84           C  
ATOM   4266  O   HIS A 285      -6.723 -29.353 -37.261  1.00  0.84           O  
ATOM   4267  CB  HIS A 285      -4.505 -30.511 -35.225  1.00  0.84           C  
ATOM   4268  CG  HIS A 285      -3.180 -31.067 -34.825  1.00  0.84           C  
ATOM   4269  ND1 HIS A 285      -1.998 -30.484 -35.190  1.00  0.84           N  
ATOM   4270  CD2 HIS A 285      -2.858 -32.142 -34.074  1.00  0.84           C  
ATOM   4271  CE1 HIS A 285      -0.996 -31.189 -34.691  1.00  0.84           C  
ATOM   4272  NE2 HIS A 285      -1.495 -32.195 -34.007  1.00  0.84           N  
ATOM   4273  H   HIS A 285      -4.081 -29.320 -37.885  1.00  0.84           H  
ATOM   4274  HA  HIS A 285      -4.958 -31.947 -36.723  1.00  0.84           H  
ATOM   4275 1HB  HIS A 285      -4.465 -29.425 -35.132  1.00  0.84           H  
ATOM   4276 2HB  HIS A 285      -5.252 -30.872 -34.520  1.00  0.84           H  
ATOM   4277  HD2 HIS A 285      -3.555 -32.836 -33.606  1.00  0.84           H  
ATOM   4278  HE1 HIS A 285       0.062 -30.977 -34.814  1.00  0.84           H  
ATOM   4279  HE2 HIS A 285      -0.962 -32.899 -33.504  1.00  0.84           H  
ATOM   4280  N   PHE A 286      -7.295 -31.235 -36.171  1.00  0.84           N  
ATOM   4281  CA  PHE A 286      -8.710 -30.891 -36.092  1.00  0.84           C  
ATOM   4282  C   PHE A 286      -9.072 -30.180 -34.793  1.00  0.84           C  
ATOM   4283  O   PHE A 286      -8.803 -30.667 -33.694  1.00  0.84           O  
ATOM   4284  CB  PHE A 286      -9.564 -32.130 -36.265  1.00  0.84           C  
ATOM   4285  CG  PHE A 286      -9.543 -32.658 -37.653  1.00  0.84           C  
ATOM   4286  CD1 PHE A 286      -8.536 -33.511 -38.076  1.00  0.84           C  
ATOM   4287  CD2 PHE A 286     -10.547 -32.311 -38.542  1.00  0.84           C  
ATOM   4288  CE1 PHE A 286      -8.530 -34.002 -39.365  1.00  0.84           C  
ATOM   4289  CE2 PHE A 286     -10.547 -32.805 -39.829  1.00  0.84           C  
ATOM   4290  CZ  PHE A 286      -9.534 -33.651 -40.242  1.00  0.84           C  
ATOM   4291  H   PHE A 286      -6.980 -32.108 -35.772  1.00  0.84           H  
ATOM   4292  HA  PHE A 286      -8.939 -30.217 -36.914  1.00  0.84           H  
ATOM   4293 1HB  PHE A 286      -9.220 -32.913 -35.591  1.00  0.84           H  
ATOM   4294 2HB  PHE A 286     -10.595 -31.894 -36.001  1.00  0.84           H  
ATOM   4295  HD1 PHE A 286      -7.743 -33.792 -37.382  1.00  0.84           H  
ATOM   4296  HD2 PHE A 286     -11.341 -31.638 -38.214  1.00  0.84           H  
ATOM   4297  HE1 PHE A 286      -7.733 -34.671 -39.691  1.00  0.84           H  
ATOM   4298  HE2 PHE A 286     -11.339 -32.525 -40.526  1.00  0.84           H  
ATOM   4299  HZ  PHE A 286      -9.530 -34.038 -41.260  1.00  0.84           H  
ATOM   4300  N   LEU A 287      -9.665 -29.004 -34.956  1.00  0.84           N  
ATOM   4301  CA  LEU A 287     -10.099 -28.110 -33.899  1.00  0.84           C  
ATOM   4302  C   LEU A 287     -11.594 -28.218 -33.740  1.00  0.84           C  
ATOM   4303  O   LEU A 287     -12.317 -28.483 -34.705  1.00  0.84           O  
ATOM   4304  CB  LEU A 287      -9.780 -26.652 -34.257  1.00  0.84           C  
ATOM   4305  CG  LEU A 287      -8.357 -26.208 -34.096  1.00  0.84           C  
ATOM   4306  CD1 LEU A 287      -7.499 -27.039 -34.977  1.00  0.84           C  
ATOM   4307  CD2 LEU A 287      -8.238 -24.703 -34.444  1.00  0.84           C  
ATOM   4308  H   LEU A 287      -9.821 -28.697 -35.906  1.00  0.84           H  
ATOM   4309  HA  LEU A 287      -9.612 -28.389 -32.965  1.00  0.84           H  
ATOM   4310 1HB  LEU A 287     -10.050 -26.496 -35.304  1.00  0.84           H  
ATOM   4311 2HB  LEU A 287     -10.404 -26.002 -33.642  1.00  0.84           H  
ATOM   4312  HG  LEU A 287      -8.041 -26.365 -33.097  1.00  0.84           H  
ATOM   4313 1HD1 LEU A 287      -6.481 -26.728 -34.853  1.00  0.84           H  
ATOM   4314 2HD1 LEU A 287      -7.570 -28.060 -34.706  1.00  0.84           H  
ATOM   4315 3HD1 LEU A 287      -7.814 -26.922 -36.013  1.00  0.84           H  
ATOM   4316 1HD2 LEU A 287      -7.208 -24.383 -34.325  1.00  0.84           H  
ATOM   4317 2HD2 LEU A 287      -8.553 -24.540 -35.475  1.00  0.84           H  
ATOM   4318 3HD2 LEU A 287      -8.874 -24.122 -33.775  1.00  0.84           H  
ATOM   4319  N   ARG A 288     -12.073 -27.975 -32.536  1.00  0.84           N  
ATOM   4320  CA  ARG A 288     -13.506 -27.937 -32.313  1.00  0.84           C  
ATOM   4321  C   ARG A 288     -13.832 -26.897 -31.257  1.00  0.84           C  
ATOM   4322  O   ARG A 288     -13.112 -26.764 -30.269  1.00  0.84           O  
ATOM   4323  CB  ARG A 288     -14.049 -29.309 -31.938  1.00  0.84           C  
ATOM   4324  CG  ARG A 288     -15.559 -29.390 -31.778  1.00  0.84           C  
ATOM   4325  CD  ARG A 288     -16.006 -30.798 -31.609  1.00  0.84           C  
ATOM   4326  NE  ARG A 288     -17.448 -30.902 -31.459  1.00  0.84           N  
ATOM   4327  CZ  ARG A 288     -18.124 -32.063 -31.306  1.00  0.84           C  
ATOM   4328  NH1 ARG A 288     -17.477 -33.208 -31.287  1.00  0.84           N  
ATOM   4329  NH2 ARG A 288     -19.437 -32.049 -31.177  1.00  0.84           N  
ATOM   4330  H   ARG A 288     -11.442 -27.792 -31.769  1.00  0.84           H  
ATOM   4331  HA  ARG A 288     -13.985 -27.639 -33.239  1.00  0.84           H  
ATOM   4332 1HB  ARG A 288     -13.763 -30.029 -32.705  1.00  0.84           H  
ATOM   4333 2HB  ARG A 288     -13.600 -29.631 -30.999  1.00  0.84           H  
ATOM   4334 1HG  ARG A 288     -15.865 -28.825 -30.896  1.00  0.84           H  
ATOM   4335 2HG  ARG A 288     -16.042 -28.969 -32.666  1.00  0.84           H  
ATOM   4336 1HD  ARG A 288     -15.712 -31.375 -32.487  1.00  0.84           H  
ATOM   4337 2HD  ARG A 288     -15.538 -31.224 -30.721  1.00  0.84           H  
ATOM   4338  HE  ARG A 288     -17.983 -30.042 -31.469  1.00  0.84           H  
ATOM   4339 1HH1 ARG A 288     -16.471 -33.223 -31.386  1.00  0.84           H  
ATOM   4340 2HH1 ARG A 288     -17.985 -34.073 -31.174  1.00  0.84           H  
ATOM   4341 1HH2 ARG A 288     -19.937 -31.170 -31.191  1.00  0.84           H  
ATOM   4342 2HH2 ARG A 288     -19.946 -32.913 -31.065  1.00  0.84           H  
ATOM   4343  N   SER A 289     -14.917 -26.166 -31.481  1.00  0.83           N  
ATOM   4344  CA  SER A 289     -15.392 -25.142 -30.554  1.00  0.83           C  
ATOM   4345  C   SER A 289     -16.901 -25.065 -30.502  1.00  0.83           C  
ATOM   4346  O   SER A 289     -17.591 -25.277 -31.496  1.00  0.83           O  
ATOM   4347  CB  SER A 289     -14.870 -23.776 -30.934  1.00  0.83           C  
ATOM   4348  OG  SER A 289     -15.455 -22.777 -30.110  1.00  0.83           O  
ATOM   4349  H   SER A 289     -15.421 -26.325 -32.356  1.00  0.83           H  
ATOM   4350  HA  SER A 289     -15.028 -25.387 -29.552  1.00  0.83           H  
ATOM   4351 1HB  SER A 289     -13.785 -23.754 -30.822  1.00  0.83           H  
ATOM   4352 2HB  SER A 289     -15.094 -23.575 -31.960  1.00  0.83           H  
ATOM   4353  HG  SER A 289     -15.079 -22.907 -29.227  1.00  0.83           H  
ATOM   4354  N   SER A 290     -17.424 -24.710 -29.331  1.00  0.83           N  
ATOM   4355  CA  SER A 290     -18.862 -24.548 -29.140  1.00  0.83           C  
ATOM   4356  C   SER A 290     -19.460 -23.381 -29.937  1.00  0.83           C  
ATOM   4357  O   SER A 290     -20.683 -23.286 -30.094  1.00  0.83           O  
ATOM   4358  CB  SER A 290     -19.151 -24.355 -27.666  1.00  0.83           C  
ATOM   4359  OG  SER A 290     -18.628 -23.136 -27.194  1.00  0.83           O  
ATOM   4360  H   SER A 290     -16.805 -24.540 -28.542  1.00  0.83           H  
ATOM   4361  HA  SER A 290     -19.350 -25.467 -29.471  1.00  0.83           H  
ATOM   4362 1HB  SER A 290     -20.225 -24.366 -27.512  1.00  0.83           H  
ATOM   4363 2HB  SER A 290     -18.729 -25.181 -27.095  1.00  0.83           H  
ATOM   4364  HG  SER A 290     -17.674 -23.295 -26.966  1.00  0.83           H  
ATOM   4365  N   LEU A 291     -18.597 -22.477 -30.410  1.00  0.84           N  
ATOM   4366  CA  LEU A 291     -19.022 -21.306 -31.163  1.00  0.84           C  
ATOM   4367  C   LEU A 291     -19.405 -21.542 -32.613  1.00  0.84           C  
ATOM   4368  O   LEU A 291     -18.832 -22.368 -33.313  1.00  0.84           O  
ATOM   4369  CB  LEU A 291     -17.941 -20.248 -31.096  1.00  0.84           C  
ATOM   4370  CG  LEU A 291     -17.731 -19.657 -29.742  1.00  0.84           C  
ATOM   4371  CD1 LEU A 291     -16.499 -18.736 -29.758  1.00  0.84           C  
ATOM   4372  CD2 LEU A 291     -19.028 -18.881 -29.408  1.00  0.84           C  
ATOM   4373  H   LEU A 291     -17.596 -22.614 -30.250  1.00  0.84           H  
ATOM   4374  HA  LEU A 291     -19.903 -20.908 -30.663  1.00  0.84           H  
ATOM   4375 1HB  LEU A 291     -16.997 -20.676 -31.440  1.00  0.84           H  
ATOM   4376 2HB  LEU A 291     -18.230 -19.457 -31.758  1.00  0.84           H  
ATOM   4377  HG  LEU A 291     -17.561 -20.446 -29.005  1.00  0.84           H  
ATOM   4378 1HD1 LEU A 291     -16.353 -18.304 -28.790  1.00  0.84           H  
ATOM   4379 2HD1 LEU A 291     -15.616 -19.321 -30.024  1.00  0.84           H  
ATOM   4380 3HD1 LEU A 291     -16.637 -17.947 -30.478  1.00  0.84           H  
ATOM   4381 1HD2 LEU A 291     -18.985 -18.424 -28.467  1.00  0.84           H  
ATOM   4382 2HD2 LEU A 291     -19.186 -18.110 -30.159  1.00  0.84           H  
ATOM   4383 3HD2 LEU A 291     -19.878 -19.569 -29.418  1.00  0.84           H  
ATOM   4384  N   LEU A 292     -20.377 -20.756 -33.062  1.00  0.85           N  
ATOM   4385  CA  LEU A 292     -20.863 -20.774 -34.436  1.00  0.85           C  
ATOM   4386  C   LEU A 292     -20.327 -19.603 -35.256  1.00  0.85           C  
ATOM   4387  O   LEU A 292     -20.104 -18.515 -34.724  1.00  0.85           O  
ATOM   4388  CB  LEU A 292     -22.401 -20.686 -34.435  1.00  0.85           C  
ATOM   4389  CG  LEU A 292     -23.163 -21.985 -34.166  1.00  0.85           C  
ATOM   4390  CD1 LEU A 292     -22.932 -22.452 -32.791  1.00  0.85           C  
ATOM   4391  CD2 LEU A 292     -24.627 -21.756 -34.360  1.00  0.85           C  
ATOM   4392  H   LEU A 292     -20.807 -20.114 -32.411  1.00  0.85           H  
ATOM   4393  HA  LEU A 292     -20.551 -21.708 -34.906  1.00  0.85           H  
ATOM   4394 1HB  LEU A 292     -22.701 -19.969 -33.675  1.00  0.85           H  
ATOM   4395 2HB  LEU A 292     -22.727 -20.307 -35.405  1.00  0.85           H  
ATOM   4396  HG  LEU A 292     -22.807 -22.759 -34.850  1.00  0.85           H  
ATOM   4397 1HD1 LEU A 292     -23.483 -23.386 -32.652  1.00  0.85           H  
ATOM   4398 2HD1 LEU A 292     -21.904 -22.625 -32.627  1.00  0.85           H  
ATOM   4399 3HD1 LEU A 292     -23.283 -21.698 -32.088  1.00  0.85           H  
ATOM   4400 1HD2 LEU A 292     -25.125 -22.704 -34.176  1.00  0.85           H  
ATOM   4401 2HD2 LEU A 292     -24.979 -21.002 -33.659  1.00  0.85           H  
ATOM   4402 3HD2 LEU A 292     -24.825 -21.423 -35.369  1.00  0.85           H  
ATOM   4403  N   GLY A 293     -20.143 -19.820 -36.556  1.00  0.86           N  
ATOM   4404  CA  GLY A 293     -19.764 -18.754 -37.483  1.00  0.86           C  
ATOM   4405  C   GLY A 293     -18.273 -18.603 -37.780  1.00  0.86           C  
ATOM   4406  O   GLY A 293     -17.413 -18.818 -36.924  1.00  0.86           O  
ATOM   4407  H   GLY A 293     -20.315 -20.747 -36.922  1.00  0.86           H  
ATOM   4408 1HA  GLY A 293     -20.304 -18.893 -38.421  1.00  0.86           H  
ATOM   4409 2HA  GLY A 293     -20.110 -17.818 -37.059  1.00  0.86           H  
ATOM   4410  N   ARG A 294     -17.982 -18.162 -39.004  1.00  0.87           N  
ATOM   4411  CA  ARG A 294     -16.611 -17.919 -39.459  1.00  0.87           C  
ATOM   4412  C   ARG A 294     -15.910 -16.834 -38.643  1.00  0.87           C  
ATOM   4413  O   ARG A 294     -14.690 -16.852 -38.456  1.00  0.87           O  
ATOM   4414  CB  ARG A 294     -16.622 -17.620 -40.940  1.00  0.87           C  
ATOM   4415  CG  ARG A 294     -16.867 -18.867 -41.771  1.00  0.87           C  
ATOM   4416  CD  ARG A 294     -16.908 -18.642 -43.229  1.00  0.87           C  
ATOM   4417  NE  ARG A 294     -17.103 -19.901 -43.915  1.00  0.87           N  
ATOM   4418  CZ  ARG A 294     -16.104 -20.769 -44.217  1.00  0.87           C  
ATOM   4419  NH1 ARG A 294     -14.840 -20.489 -43.909  1.00  0.87           N  
ATOM   4420  NH2 ARG A 294     -16.394 -21.910 -44.824  1.00  0.87           N  
ATOM   4421  H   ARG A 294     -18.738 -18.008 -39.656  1.00  0.87           H  
ATOM   4422  HA  ARG A 294     -16.047 -18.839 -39.331  1.00  0.87           H  
ATOM   4423 1HB  ARG A 294     -17.407 -16.903 -41.168  1.00  0.87           H  
ATOM   4424 2HB  ARG A 294     -15.681 -17.179 -41.231  1.00  0.87           H  
ATOM   4425 1HG  ARG A 294     -16.051 -19.563 -41.584  1.00  0.87           H  
ATOM   4426 2HG  ARG A 294     -17.810 -19.323 -41.469  1.00  0.87           H  
ATOM   4427 1HD  ARG A 294     -17.745 -17.989 -43.472  1.00  0.87           H  
ATOM   4428 2HD  ARG A 294     -15.995 -18.199 -43.585  1.00  0.87           H  
ATOM   4429  HE  ARG A 294     -18.046 -20.159 -44.169  1.00  0.87           H  
ATOM   4430 1HH1 ARG A 294     -14.582 -19.599 -43.444  1.00  0.87           H  
ATOM   4431 2HH1 ARG A 294     -14.109 -21.145 -44.144  1.00  0.87           H  
ATOM   4432 1HH2 ARG A 294     -17.353 -22.129 -45.059  1.00  0.87           H  
ATOM   4433 2HH2 ARG A 294     -15.660 -22.565 -45.050  1.00  0.87           H  
ATOM   4434  N   PHE A 295     -16.698 -15.895 -38.132  1.00  0.86           N  
ATOM   4435  CA  PHE A 295     -16.180 -14.839 -37.270  1.00  0.86           C  
ATOM   4436  C   PHE A 295     -15.510 -15.480 -36.058  1.00  0.86           C  
ATOM   4437  O   PHE A 295     -14.361 -15.178 -35.715  1.00  0.86           O  
ATOM   4438  CB  PHE A 295     -17.338 -13.934 -36.843  1.00  0.86           C  
ATOM   4439  CG  PHE A 295     -17.024 -12.886 -35.822  1.00  0.86           C  
ATOM   4440  CD1 PHE A 295     -16.377 -11.702 -36.160  1.00  0.86           C  
ATOM   4441  CD2 PHE A 295     -17.410 -13.083 -34.504  1.00  0.86           C  
ATOM   4442  CE1 PHE A 295     -16.120 -10.741 -35.191  1.00  0.86           C  
ATOM   4443  CE2 PHE A 295     -17.159 -12.135 -33.543  1.00  0.86           C  
ATOM   4444  CZ  PHE A 295     -16.514 -10.962 -33.884  1.00  0.86           C  
ATOM   4445  H   PHE A 295     -17.686 -15.930 -38.327  1.00  0.86           H  
ATOM   4446  HA  PHE A 295     -15.441 -14.257 -37.820  1.00  0.86           H  
ATOM   4447 1HB  PHE A 295     -17.736 -13.430 -37.723  1.00  0.86           H  
ATOM   4448 2HB  PHE A 295     -18.141 -14.553 -36.444  1.00  0.86           H  
ATOM   4449  HD1 PHE A 295     -16.074 -11.536 -37.193  1.00  0.86           H  
ATOM   4450  HD2 PHE A 295     -17.922 -14.010 -34.235  1.00  0.86           H  
ATOM   4451  HE1 PHE A 295     -15.612  -9.815 -35.457  1.00  0.86           H  
ATOM   4452  HE2 PHE A 295     -17.470 -12.311 -32.512  1.00  0.86           H  
ATOM   4453  HZ  PHE A 295     -16.322 -10.218 -33.125  1.00  0.86           H  
ATOM   4454  N   ASN A 296     -16.233 -16.389 -35.422  1.00  0.84           N  
ATOM   4455  CA  ASN A 296     -15.734 -17.068 -34.250  1.00  0.84           C  
ATOM   4456  C   ASN A 296     -14.615 -18.037 -34.564  1.00  0.84           C  
ATOM   4457  O   ASN A 296     -13.688 -18.173 -33.764  1.00  0.84           O  
ATOM   4458  CB  ASN A 296     -16.870 -17.728 -33.559  1.00  0.84           C  
ATOM   4459  CG  ASN A 296     -17.652 -16.724 -32.805  1.00  0.84           C  
ATOM   4460  OD1 ASN A 296     -17.089 -15.740 -32.299  1.00  0.84           O  
ATOM   4461  ND2 ASN A 296     -18.919 -16.902 -32.736  1.00  0.84           N  
ATOM   4462  H   ASN A 296     -17.154 -16.623 -35.765  1.00  0.84           H  
ATOM   4463  HA  ASN A 296     -15.331 -16.318 -33.579  1.00  0.84           H  
ATOM   4464 1HB  ASN A 296     -17.515 -18.225 -34.286  1.00  0.84           H  
ATOM   4465 2HB  ASN A 296     -16.481 -18.481 -32.890  1.00  0.84           H  
ATOM   4466 1HD2 ASN A 296     -19.483 -16.242 -32.250  1.00  0.84           H  
ATOM   4467 2HD2 ASN A 296     -19.355 -17.682 -33.215  1.00  0.84           H  
ATOM   4468  N   LEU A 297     -14.638 -18.661 -35.736  1.00  0.80           N  
ATOM   4469  CA  LEU A 297     -13.534 -19.544 -36.086  1.00  0.80           C  
ATOM   4470  C   LEU A 297     -12.253 -18.722 -36.148  1.00  0.80           C  
ATOM   4471  O   LEU A 297     -11.212 -19.146 -35.639  1.00  0.80           O  
ATOM   4472  CB  LEU A 297     -13.770 -20.283 -37.400  1.00  0.80           C  
ATOM   4473  CG  LEU A 297     -12.619 -21.212 -37.827  1.00  0.80           C  
ATOM   4474  CD1 LEU A 297     -12.358 -22.261 -36.738  1.00  0.80           C  
ATOM   4475  CD2 LEU A 297     -12.996 -21.887 -39.113  1.00  0.80           C  
ATOM   4476  H   LEU A 297     -15.446 -18.549 -36.354  1.00  0.80           H  
ATOM   4477  HA  LEU A 297     -13.424 -20.289 -35.299  1.00  0.80           H  
ATOM   4478 1HB  LEU A 297     -14.680 -20.868 -37.313  1.00  0.80           H  
ATOM   4479 2HB  LEU A 297     -13.910 -19.543 -38.188  1.00  0.80           H  
ATOM   4480  HG  LEU A 297     -11.707 -20.626 -37.968  1.00  0.80           H  
ATOM   4481 1HD1 LEU A 297     -11.541 -22.911 -37.052  1.00  0.80           H  
ATOM   4482 2HD1 LEU A 297     -12.086 -21.759 -35.809  1.00  0.80           H  
ATOM   4483 3HD1 LEU A 297     -13.250 -22.857 -36.578  1.00  0.80           H  
ATOM   4484 1HD2 LEU A 297     -12.192 -22.541 -39.415  1.00  0.80           H  
ATOM   4485 2HD2 LEU A 297     -13.899 -22.472 -38.961  1.00  0.80           H  
ATOM   4486 3HD2 LEU A 297     -13.172 -21.137 -39.886  1.00  0.80           H  
ATOM   4487  N   SER A 298     -12.330 -17.539 -36.770  1.00  0.76           N  
ATOM   4488  CA  SER A 298     -11.170 -16.669 -36.870  1.00  0.76           C  
ATOM   4489  C   SER A 298     -10.695 -16.275 -35.471  1.00  0.76           C  
ATOM   4490  O   SER A 298      -9.493 -16.268 -35.200  1.00  0.76           O  
ATOM   4491  CB  SER A 298     -11.518 -15.422 -37.656  1.00  0.76           C  
ATOM   4492  OG  SER A 298     -11.843 -15.732 -38.980  1.00  0.76           O  
ATOM   4493  H   SER A 298     -13.213 -17.244 -37.193  1.00  0.76           H  
ATOM   4494  HA  SER A 298     -10.370 -17.206 -37.376  1.00  0.76           H  
ATOM   4495 1HB  SER A 298     -12.355 -14.915 -37.186  1.00  0.76           H  
ATOM   4496 2HB  SER A 298     -10.674 -14.738 -37.640  1.00  0.76           H  
ATOM   4497  HG  SER A 298     -12.698 -16.208 -38.934  1.00  0.76           H  
ATOM   4498  N   ASN A 299     -11.636 -15.980 -34.564  1.00  0.72           N  
ATOM   4499  CA  ASN A 299     -11.269 -15.620 -33.198  1.00  0.72           C  
ATOM   4500  C   ASN A 299     -10.576 -16.782 -32.482  1.00  0.72           C  
ATOM   4501  O   ASN A 299      -9.623 -16.577 -31.723  1.00  0.72           O  
ATOM   4502  CB  ASN A 299     -12.482 -15.164 -32.435  1.00  0.72           C  
ATOM   4503  CG  ASN A 299     -12.947 -13.814 -32.875  1.00  0.72           C  
ATOM   4504  OD1 ASN A 299     -12.193 -13.029 -33.473  1.00  0.72           O  
ATOM   4505  ND2 ASN A 299     -14.175 -13.517 -32.594  1.00  0.72           N  
ATOM   4506  H   ASN A 299     -12.619 -15.969 -34.846  1.00  0.72           H  
ATOM   4507  HA  ASN A 299     -10.560 -14.794 -33.241  1.00  0.72           H  
ATOM   4508 1HB  ASN A 299     -13.283 -15.881 -32.558  1.00  0.72           H  
ATOM   4509 2HB  ASN A 299     -12.249 -15.118 -31.377  1.00  0.72           H  
ATOM   4510 1HD2 ASN A 299     -14.534 -12.620 -32.852  1.00  0.72           H  
ATOM   4511 2HD2 ASN A 299     -14.758 -14.182 -32.126  1.00  0.72           H  
ATOM   4512  N   VAL A 300     -11.015 -18.009 -32.757  1.00  0.69           N  
ATOM   4513  CA  VAL A 300     -10.356 -19.169 -32.182  1.00  0.69           C  
ATOM   4514  C   VAL A 300      -8.944 -19.271 -32.719  1.00  0.69           C  
ATOM   4515  O   VAL A 300      -8.016 -19.497 -31.947  1.00  0.69           O  
ATOM   4516  CB  VAL A 300     -11.125 -20.468 -32.448  1.00  0.69           C  
ATOM   4517  CG1 VAL A 300     -10.270 -21.671 -32.022  1.00  0.69           C  
ATOM   4518  CG2 VAL A 300     -12.440 -20.452 -31.635  1.00  0.69           C  
ATOM   4519  H   VAL A 300     -11.830 -18.131 -33.358  1.00  0.69           H  
ATOM   4520  HA  VAL A 300     -10.304 -19.033 -31.102  1.00  0.69           H  
ATOM   4521  HB  VAL A 300     -11.341 -20.552 -33.511  1.00  0.69           H  
ATOM   4522 1HG1 VAL A 300     -10.818 -22.595 -32.208  1.00  0.69           H  
ATOM   4523 2HG1 VAL A 300      -9.339 -21.679 -32.593  1.00  0.69           H  
ATOM   4524 3HG1 VAL A 300     -10.045 -21.589 -30.965  1.00  0.69           H  
ATOM   4525 1HG2 VAL A 300     -12.995 -21.370 -31.821  1.00  0.69           H  
ATOM   4526 2HG2 VAL A 300     -12.209 -20.374 -30.572  1.00  0.69           H  
ATOM   4527 3HG2 VAL A 300     -13.044 -19.604 -31.928  1.00  0.69           H  
ATOM   4528  N   LEU A 301      -8.763 -19.060 -34.029  1.00  0.66           N  
ATOM   4529  CA  LEU A 301      -7.424 -19.123 -34.605  1.00  0.66           C  
ATOM   4530  C   LEU A 301      -6.527 -18.061 -33.974  1.00  0.66           C  
ATOM   4531  O   LEU A 301      -5.345 -18.311 -33.719  1.00  0.66           O  
ATOM   4532  CB  LEU A 301      -7.458 -18.896 -36.125  1.00  0.66           C  
ATOM   4533  CG  LEU A 301      -8.104 -19.999 -36.986  1.00  0.66           C  
ATOM   4534  CD1 LEU A 301      -8.158 -19.534 -38.466  1.00  0.66           C  
ATOM   4535  CD2 LEU A 301      -7.301 -21.254 -36.847  1.00  0.66           C  
ATOM   4536  H   LEU A 301      -9.573 -18.886 -34.626  1.00  0.66           H  
ATOM   4537  HA  LEU A 301      -7.003 -20.105 -34.400  1.00  0.66           H  
ATOM   4538 1HB  LEU A 301      -8.002 -17.977 -36.318  1.00  0.66           H  
ATOM   4539 2HB  LEU A 301      -6.438 -18.762 -36.474  1.00  0.66           H  
ATOM   4540  HG  LEU A 301      -9.126 -20.178 -36.649  1.00  0.66           H  
ATOM   4541 1HD1 LEU A 301      -8.616 -20.305 -39.075  1.00  0.66           H  
ATOM   4542 2HD1 LEU A 301      -8.743 -18.622 -38.543  1.00  0.66           H  
ATOM   4543 3HD1 LEU A 301      -7.143 -19.345 -38.828  1.00  0.66           H  
ATOM   4544 1HD2 LEU A 301      -7.746 -22.046 -37.454  1.00  0.66           H  
ATOM   4545 2HD2 LEU A 301      -6.287 -21.052 -37.192  1.00  0.66           H  
ATOM   4546 3HD2 LEU A 301      -7.280 -21.566 -35.800  1.00  0.66           H  
ATOM   4547  N   SER A 302      -7.096 -16.888 -33.692  1.00  0.64           N  
ATOM   4548  CA  SER A 302      -6.352 -15.809 -33.069  1.00  0.64           C  
ATOM   4549  C   SER A 302      -5.872 -16.252 -31.703  1.00  0.64           C  
ATOM   4550  O   SER A 302      -4.707 -16.046 -31.350  1.00  0.64           O  
ATOM   4551  CB  SER A 302      -7.223 -14.602 -32.882  1.00  0.64           C  
ATOM   4552  OG  SER A 302      -6.497 -13.544 -32.379  1.00  0.64           O  
ATOM   4553  H   SER A 302      -8.068 -16.733 -33.959  1.00  0.64           H  
ATOM   4554  HA  SER A 302      -5.491 -15.566 -33.687  1.00  0.64           H  
ATOM   4555 1HB  SER A 302      -7.725 -14.353 -33.779  1.00  0.64           H  
ATOM   4556 2HB  SER A 302      -7.987 -14.847 -32.176  1.00  0.64           H  
ATOM   4557  HG  SER A 302      -6.375 -13.738 -31.447  1.00  0.64           H  
ATOM   4558  N   ALA A 303      -6.786 -16.857 -30.928  1.00  0.62           N  
ATOM   4559  CA  ALA A 303      -6.461 -17.354 -29.602  1.00  0.62           C  
ATOM   4560  C   ALA A 303      -5.379 -18.427 -29.688  1.00  0.62           C  
ATOM   4561  O   ALA A 303      -4.439 -18.414 -28.898  1.00  0.62           O  
ATOM   4562  CB  ALA A 303      -7.706 -17.899 -28.920  1.00  0.62           C  
ATOM   4563  H   ALA A 303      -7.738 -16.968 -31.281  1.00  0.62           H  
ATOM   4564  HA  ALA A 303      -6.070 -16.524 -29.021  1.00  0.62           H  
ATOM   4565 1HB  ALA A 303      -7.456 -18.244 -27.917  1.00  0.62           H  
ATOM   4566 2HB  ALA A 303      -8.457 -17.109 -28.857  1.00  0.62           H  
ATOM   4567 3HB  ALA A 303      -8.105 -18.730 -29.499  1.00  0.62           H  
ATOM   4568  N   VAL A 304      -5.447 -19.303 -30.702  1.00  0.61           N  
ATOM   4569  CA  VAL A 304      -4.422 -20.333 -30.860  1.00  0.61           C  
ATOM   4570  C   VAL A 304      -3.091 -19.635 -31.074  1.00  0.61           C  
ATOM   4571  O   VAL A 304      -2.091 -19.976 -30.446  1.00  0.61           O  
ATOM   4572  CB  VAL A 304      -4.726 -21.278 -32.054  1.00  0.61           C  
ATOM   4573  CG1 VAL A 304      -3.522 -22.200 -32.321  1.00  0.61           C  
ATOM   4574  CG2 VAL A 304      -5.952 -22.114 -31.759  1.00  0.61           C  
ATOM   4575  H   VAL A 304      -6.246 -19.276 -31.336  1.00  0.61           H  
ATOM   4576  HA  VAL A 304      -4.372 -20.923 -29.948  1.00  0.61           H  
ATOM   4577  HB  VAL A 304      -4.895 -20.680 -32.944  1.00  0.61           H  
ATOM   4578 1HG1 VAL A 304      -3.740 -22.841 -33.170  1.00  0.61           H  
ATOM   4579 2HG1 VAL A 304      -2.652 -21.589 -32.544  1.00  0.61           H  
ATOM   4580 3HG1 VAL A 304      -3.318 -22.812 -31.450  1.00  0.61           H  
ATOM   4581 1HG2 VAL A 304      -6.160 -22.765 -32.607  1.00  0.61           H  
ATOM   4582 2HG2 VAL A 304      -5.769 -22.709 -30.882  1.00  0.61           H  
ATOM   4583 3HG2 VAL A 304      -6.798 -21.481 -31.582  1.00  0.61           H  
ATOM   4584  N   GLY A 305      -3.095 -18.611 -31.921  1.00  0.61           N  
ATOM   4585  CA  GLY A 305      -1.910 -17.820 -32.193  1.00  0.61           C  
ATOM   4586  C   GLY A 305      -1.329 -17.253 -30.922  1.00  0.61           C  
ATOM   4587  O   GLY A 305      -0.140 -17.426 -30.652  1.00  0.61           O  
ATOM   4588  H   GLY A 305      -3.958 -18.383 -32.414  1.00  0.61           H  
ATOM   4589 1HA  GLY A 305      -1.158 -18.436 -32.668  1.00  0.61           H  
ATOM   4590 2HA  GLY A 305      -2.165 -17.014 -32.880  1.00  0.61           H  
ATOM   4591  N   ALA A 306      -2.148 -16.572 -30.127  1.00  0.62           N  
ATOM   4592  CA  ALA A 306      -1.630 -15.973 -28.907  1.00  0.62           C  
ATOM   4593  C   ALA A 306      -1.034 -17.015 -27.978  1.00  0.62           C  
ATOM   4594  O   ALA A 306       0.049 -16.810 -27.431  1.00  0.62           O  
ATOM   4595  CB  ALA A 306      -2.739 -15.230 -28.196  1.00  0.62           C  
ATOM   4596  H   ALA A 306      -3.127 -16.462 -30.394  1.00  0.62           H  
ATOM   4597  HA  ALA A 306      -0.840 -15.285 -29.180  1.00  0.62           H  
ATOM   4598 1HB  ALA A 306      -2.349 -14.756 -27.297  1.00  0.62           H  
ATOM   4599 2HB  ALA A 306      -3.145 -14.485 -28.861  1.00  0.62           H  
ATOM   4600 3HB  ALA A 306      -3.521 -15.939 -27.927  1.00  0.62           H  
ATOM   4601  N   LEU A 307      -1.702 -18.152 -27.851  1.00  0.64           N  
ATOM   4602  CA  LEU A 307      -1.255 -19.216 -26.968  1.00  0.64           C  
ATOM   4603  C   LEU A 307       0.061 -19.823 -27.477  1.00  0.64           C  
ATOM   4604  O   LEU A 307       0.946 -20.184 -26.687  1.00  0.64           O  
ATOM   4605  CB  LEU A 307      -2.364 -20.233 -26.893  1.00  0.64           C  
ATOM   4606  CG  LEU A 307      -3.654 -19.756 -26.224  1.00  0.64           C  
ATOM   4607  CD1 LEU A 307      -4.724 -20.766 -26.498  1.00  0.64           C  
ATOM   4608  CD2 LEU A 307      -3.456 -19.574 -24.756  1.00  0.64           C  
ATOM   4609  H   LEU A 307      -2.584 -18.273 -28.354  1.00  0.64           H  
ATOM   4610  HA  LEU A 307      -1.091 -18.800 -25.979  1.00  0.64           H  
ATOM   4611 1HB  LEU A 307      -2.621 -20.528 -27.901  1.00  0.64           H  
ATOM   4612 2HB  LEU A 307      -2.002 -21.091 -26.340  1.00  0.64           H  
ATOM   4613  HG  LEU A 307      -3.950 -18.813 -26.648  1.00  0.64           H  
ATOM   4614 1HD1 LEU A 307      -5.636 -20.418 -26.081  1.00  0.64           H  
ATOM   4615 2HD1 LEU A 307      -4.849 -20.870 -27.573  1.00  0.64           H  
ATOM   4616 3HD1 LEU A 307      -4.449 -21.724 -26.065  1.00  0.64           H  
ATOM   4617 1HD2 LEU A 307      -4.391 -19.232 -24.305  1.00  0.64           H  
ATOM   4618 2HD2 LEU A 307      -3.156 -20.517 -24.304  1.00  0.64           H  
ATOM   4619 3HD2 LEU A 307      -2.687 -18.834 -24.598  1.00  0.64           H  
ATOM   4620  N   LEU A 308       0.211 -19.913 -28.805  1.00  0.66           N  
ATOM   4621  CA  LEU A 308       1.468 -20.377 -29.377  1.00  0.66           C  
ATOM   4622  C   LEU A 308       2.532 -19.311 -29.084  1.00  0.66           C  
ATOM   4623  O   LEU A 308       3.676 -19.630 -28.772  1.00  0.66           O  
ATOM   4624  CB  LEU A 308       1.333 -20.655 -30.885  1.00  0.66           C  
ATOM   4625  CG  LEU A 308       0.472 -21.861 -31.269  1.00  0.66           C  
ATOM   4626  CD1 LEU A 308       0.313 -21.897 -32.741  1.00  0.66           C  
ATOM   4627  CD2 LEU A 308       1.119 -23.107 -30.776  1.00  0.66           C  
ATOM   4628  H   LEU A 308      -0.558 -19.655 -29.425  1.00  0.66           H  
ATOM   4629  HA  LEU A 308       1.757 -21.303 -28.887  1.00  0.66           H  
ATOM   4630 1HB  LEU A 308       0.876 -19.783 -31.343  1.00  0.66           H  
ATOM   4631 2HB  LEU A 308       2.323 -20.792 -31.313  1.00  0.66           H  
ATOM   4632  HG  LEU A 308      -0.506 -21.765 -30.829  1.00  0.66           H  
ATOM   4633 1HD1 LEU A 308      -0.310 -22.748 -33.021  1.00  0.66           H  
ATOM   4634 2HD1 LEU A 308      -0.158 -20.975 -33.059  1.00  0.66           H  
ATOM   4635 3HD1 LEU A 308       1.290 -21.992 -33.211  1.00  0.66           H  
ATOM   4636 1HD2 LEU A 308       0.513 -23.971 -31.047  1.00  0.66           H  
ATOM   4637 2HD2 LEU A 308       2.104 -23.204 -31.222  1.00  0.66           H  
ATOM   4638 3HD2 LEU A 308       1.210 -23.043 -29.699  1.00  0.66           H  
ATOM   4639  N   GLY A 309       2.122 -18.034 -29.114  1.00  0.70           N  
ATOM   4640  CA  GLY A 309       2.964 -16.874 -28.808  1.00  0.70           C  
ATOM   4641  C   GLY A 309       3.491 -16.905 -27.374  1.00  0.70           C  
ATOM   4642  O   GLY A 309       4.549 -16.353 -27.065  1.00  0.70           O  
ATOM   4643  H   GLY A 309       1.166 -17.844 -29.406  1.00  0.70           H  
ATOM   4644 1HA  GLY A 309       3.800 -16.845 -29.505  1.00  0.70           H  
ATOM   4645 2HA  GLY A 309       2.373 -15.971 -28.956  1.00  0.70           H  
ATOM   4646  N   LEU A 310       2.751 -17.600 -26.514  1.00  0.74           N  
ATOM   4647  CA  LEU A 310       3.068 -17.818 -25.108  1.00  0.74           C  
ATOM   4648  C   LEU A 310       3.823 -19.140 -24.898  1.00  0.74           C  
ATOM   4649  O   LEU A 310       4.010 -19.587 -23.762  1.00  0.74           O  
ATOM   4650  CB  LEU A 310       1.784 -17.832 -24.286  1.00  0.74           C  
ATOM   4651  CG  LEU A 310       0.991 -16.579 -24.287  1.00  0.74           C  
ATOM   4652  CD1 LEU A 310      -0.269 -16.794 -23.513  1.00  0.74           C  
ATOM   4653  CD2 LEU A 310       1.802 -15.547 -23.712  1.00  0.74           C  
ATOM   4654  H   LEU A 310       1.865 -17.956 -26.866  1.00  0.74           H  
ATOM   4655  HA  LEU A 310       3.702 -17.001 -24.769  1.00  0.74           H  
ATOM   4656 1HB  LEU A 310       1.149 -18.598 -24.686  1.00  0.74           H  
ATOM   4657 2HB  LEU A 310       2.025 -18.083 -23.254  1.00  0.74           H  
ATOM   4658  HG  LEU A 310       0.727 -16.308 -25.276  1.00  0.74           H  
ATOM   4659 1HD1 LEU A 310      -0.846 -15.901 -23.505  1.00  0.74           H  
ATOM   4660 2HD1 LEU A 310      -0.833 -17.578 -23.984  1.00  0.74           H  
ATOM   4661 3HD1 LEU A 310      -0.025 -17.075 -22.489  1.00  0.74           H  
ATOM   4662 1HD2 LEU A 310       1.253 -14.607 -23.680  1.00  0.74           H  
ATOM   4663 2HD2 LEU A 310       2.039 -15.873 -22.736  1.00  0.74           H  
ATOM   4664 3HD2 LEU A 310       2.714 -15.424 -24.291  1.00  0.74           H  
ATOM   4665  N   ASP A 311       4.248 -19.756 -26.006  1.00  0.78           N  
ATOM   4666  CA  ASP A 311       4.984 -21.018 -26.075  1.00  0.78           C  
ATOM   4667  C   ASP A 311       4.291 -22.248 -25.462  1.00  0.78           C  
ATOM   4668  O   ASP A 311       4.959 -23.118 -24.907  1.00  0.78           O  
ATOM   4669  CB  ASP A 311       6.370 -20.861 -25.413  1.00  0.78           C  
ATOM   4670  CG  ASP A 311       7.311 -19.819 -26.114  1.00  0.78           C  
ATOM   4671  OD1 ASP A 311       7.034 -19.405 -27.226  1.00  0.78           O  
ATOM   4672  OD2 ASP A 311       8.302 -19.470 -25.515  1.00  0.78           O  
ATOM   4673  H   ASP A 311       4.040 -19.331 -26.905  1.00  0.78           H  
ATOM   4674  HA  ASP A 311       5.145 -21.230 -27.132  1.00  0.78           H  
ATOM   4675 1HB  ASP A 311       6.246 -20.572 -24.370  1.00  0.78           H  
ATOM   4676 2HB  ASP A 311       6.871 -21.828 -25.415  1.00  0.78           H  
ATOM   4677  N   TYR A 312       2.962 -22.357 -25.610  1.00  0.82           N  
ATOM   4678  CA  TYR A 312       2.253 -23.552 -25.124  1.00  0.82           C  
ATOM   4679  C   TYR A 312       2.346 -24.763 -26.048  1.00  0.82           C  
ATOM   4680  O   TYR A 312       2.310 -25.908 -25.596  1.00  0.82           O  
ATOM   4681  CB  TYR A 312       0.781 -23.221 -24.862  1.00  0.82           C  
ATOM   4682  CG  TYR A 312       0.592 -22.565 -23.554  1.00  0.82           C  
ATOM   4683  CD1 TYR A 312       0.349 -21.216 -23.433  1.00  0.82           C  
ATOM   4684  CD2 TYR A 312       0.672 -23.365 -22.431  1.00  0.82           C  
ATOM   4685  CE1 TYR A 312       0.209 -20.669 -22.174  1.00  0.82           C  
ATOM   4686  CE2 TYR A 312       0.517 -22.832 -21.192  1.00  0.82           C  
ATOM   4687  CZ  TYR A 312       0.293 -21.497 -21.051  1.00  0.82           C  
ATOM   4688  OH  TYR A 312       0.163 -21.001 -19.792  1.00  0.82           O  
ATOM   4689  H   TYR A 312       2.432 -21.605 -26.054  1.00  0.82           H  
ATOM   4690  HA  TYR A 312       2.701 -23.839 -24.174  1.00  0.82           H  
ATOM   4691 1HB  TYR A 312       0.402 -22.559 -25.642  1.00  0.82           H  
ATOM   4692 2HB  TYR A 312       0.186 -24.136 -24.886  1.00  0.82           H  
ATOM   4693  HD1 TYR A 312       0.285 -20.598 -24.318  1.00  0.82           H  
ATOM   4694  HD2 TYR A 312       0.859 -24.435 -22.541  1.00  0.82           H  
ATOM   4695  HE1 TYR A 312       0.038 -19.603 -22.059  1.00  0.82           H  
ATOM   4696  HE2 TYR A 312       0.582 -23.470 -20.311  1.00  0.82           H  
ATOM   4697  HH  TYR A 312      -0.077 -20.063 -19.812  1.00  0.82           H  
ATOM   4698  N   ALA A 313       2.461 -24.472 -27.330  1.00  0.85           N  
ATOM   4699  CA  ALA A 313       2.466 -25.393 -28.473  1.00  0.85           C  
ATOM   4700  C   ALA A 313       1.057 -25.909 -28.669  1.00  0.85           C  
ATOM   4701  O   ALA A 313       0.261 -25.631 -27.778  1.00  0.85           O  
ATOM   4702  CB  ALA A 313       3.423 -26.568 -28.256  1.00  0.85           C  
ATOM   4703  H   ALA A 313       2.524 -23.491 -27.543  1.00  0.85           H  
ATOM   4704  HA  ALA A 313       2.779 -24.846 -29.359  1.00  0.85           H  
ATOM   4705 1HB  ALA A 313       3.410 -27.215 -29.136  1.00  0.85           H  
ATOM   4706 2HB  ALA A 313       4.430 -26.183 -28.114  1.00  0.85           H  
ATOM   4707 3HB  ALA A 313       3.144 -27.156 -27.395  1.00  0.85           H  
ATOM   4708  N   LEU A 314       1.014 -27.131 -29.134  1.00  0.86           N  
ATOM   4709  CA  LEU A 314      -0.003 -27.234 -30.146  1.00  0.86           C  
ATOM   4710  C   LEU A 314      -0.999 -28.231 -29.638  1.00  0.86           C  
ATOM   4711  O   LEU A 314      -2.162 -27.904 -29.464  1.00  0.86           O  
ATOM   4712  CB  LEU A 314       0.551 -27.582 -31.508  1.00  0.86           C  
ATOM   4713  CG  LEU A 314      -0.477 -27.657 -32.600  1.00  0.86           C  
ATOM   4714  CD1 LEU A 314      -1.175 -26.278 -32.736  1.00  0.86           C  
ATOM   4715  CD2 LEU A 314       0.199 -28.020 -33.877  1.00  0.86           C  
ATOM   4716  H   LEU A 314       1.019 -27.862 -28.445  1.00  0.86           H  
ATOM   4717  HA  LEU A 314      -0.508 -26.272 -30.241  1.00  0.86           H  
ATOM   4718 1HB  LEU A 314       1.283 -26.837 -31.795  1.00  0.86           H  
ATOM   4719 2HB  LEU A 314       1.045 -28.549 -31.454  1.00  0.86           H  
ATOM   4720  HG  LEU A 314      -1.206 -28.409 -32.355  1.00  0.86           H  
ATOM   4721 1HD1 LEU A 314      -1.921 -26.326 -33.527  1.00  0.86           H  
ATOM   4722 2HD1 LEU A 314      -1.664 -26.018 -31.794  1.00  0.86           H  
ATOM   4723 3HD1 LEU A 314      -0.431 -25.518 -32.982  1.00  0.86           H  
ATOM   4724 1HD2 LEU A 314      -0.534 -28.081 -34.681  1.00  0.86           H  
ATOM   4725 2HD2 LEU A 314       0.915 -27.269 -34.103  1.00  0.86           H  
ATOM   4726 3HD2 LEU A 314       0.702 -28.976 -33.765  1.00  0.86           H  
ATOM   4727  N   ASP A 315      -0.534 -29.431 -29.292  1.00  0.86           N  
ATOM   4728  CA  ASP A 315      -1.449 -30.430 -28.752  1.00  0.86           C  
ATOM   4729  C   ASP A 315      -2.100 -29.896 -27.472  1.00  0.86           C  
ATOM   4730  O   ASP A 315      -3.277 -30.139 -27.205  1.00  0.86           O  
ATOM   4731  CB  ASP A 315      -0.706 -31.728 -28.423  1.00  0.86           C  
ATOM   4732  CG  ASP A 315      -0.251 -32.541 -29.644  1.00  0.86           C  
ATOM   4733  OD1 ASP A 315      -0.695 -32.277 -30.735  1.00  0.86           O  
ATOM   4734  OD2 ASP A 315       0.552 -33.423 -29.460  1.00  0.86           O  
ATOM   4735  H   ASP A 315       0.438 -29.664 -29.444  1.00  0.86           H  
ATOM   4736  HA  ASP A 315      -2.228 -30.635 -29.487  1.00  0.86           H  
ATOM   4737 1HB  ASP A 315       0.172 -31.496 -27.819  1.00  0.86           H  
ATOM   4738 2HB  ASP A 315      -1.350 -32.361 -27.810  1.00  0.86           H  
ATOM   4739  N   GLU A 316      -1.320 -29.152 -26.682  1.00  0.84           N  
ATOM   4740  CA  GLU A 316      -1.811 -28.586 -25.435  1.00  0.84           C  
ATOM   4741  C   GLU A 316      -2.907 -27.549 -25.683  1.00  0.84           C  
ATOM   4742  O   GLU A 316      -3.935 -27.543 -25.016  1.00  0.84           O  
ATOM   4743  CB  GLU A 316      -0.636 -27.973 -24.677  1.00  0.84           C  
ATOM   4744  CG  GLU A 316       0.349 -29.004 -24.118  1.00  0.84           C  
ATOM   4745  CD  GLU A 316      -0.225 -29.801 -22.962  1.00  0.84           C  
ATOM   4746  OE1 GLU A 316      -0.575 -29.196 -21.974  1.00  0.84           O  
ATOM   4747  OE2 GLU A 316      -0.384 -31.005 -23.077  1.00  0.84           O  
ATOM   4748  H   GLU A 316      -0.367 -28.982 -26.955  1.00  0.84           H  
ATOM   4749  HA  GLU A 316      -2.230 -29.392 -24.840  1.00  0.84           H  
ATOM   4750 1HB  GLU A 316      -0.085 -27.302 -25.342  1.00  0.84           H  
ATOM   4751 2HB  GLU A 316      -1.007 -27.377 -23.848  1.00  0.84           H  
ATOM   4752 1HG  GLU A 316       0.633 -29.688 -24.918  1.00  0.84           H  
ATOM   4753 2HG  GLU A 316       1.249 -28.482 -23.787  1.00  0.84           H  
ATOM   4754  N   ILE A 317      -2.751 -26.721 -26.699  1.00  0.82           N  
ATOM   4755  CA  ILE A 317      -3.816 -25.788 -27.017  1.00  0.82           C  
ATOM   4756  C   ILE A 317      -5.033 -26.495 -27.578  1.00  0.82           C  
ATOM   4757  O   ILE A 317      -6.169 -26.274 -27.155  1.00  0.82           O  
ATOM   4758  CB  ILE A 317      -3.341 -24.782 -28.045  1.00  0.82           C  
ATOM   4759  CG1 ILE A 317      -2.300 -23.915 -27.438  1.00  0.82           C  
ATOM   4760  CG2 ILE A 317      -4.511 -23.975 -28.563  1.00  0.82           C  
ATOM   4761  CD1 ILE A 317      -1.561 -23.129 -28.463  1.00  0.82           C  
ATOM   4762  H   ILE A 317      -1.877 -26.695 -27.229  1.00  0.82           H  
ATOM   4763  HA  ILE A 317      -4.098 -25.263 -26.106  1.00  0.82           H  
ATOM   4764  HB  ILE A 317      -2.869 -25.311 -28.880  1.00  0.82           H  
ATOM   4765 1HG1 ILE A 317      -2.766 -23.242 -26.741  1.00  0.82           H  
ATOM   4766 2HG1 ILE A 317      -1.610 -24.530 -26.883  1.00  0.82           H  
ATOM   4767 1HG2 ILE A 317      -4.151 -23.270 -29.290  1.00  0.82           H  
ATOM   4768 2HG2 ILE A 317      -5.236 -24.639 -29.024  1.00  0.82           H  
ATOM   4769 3HG2 ILE A 317      -4.982 -23.444 -27.743  1.00  0.82           H  
ATOM   4770 1HD1 ILE A 317      -0.803 -22.528 -27.980  1.00  0.82           H  
ATOM   4771 2HD1 ILE A 317      -1.090 -23.820 -29.144  1.00  0.82           H  
ATOM   4772 3HD1 ILE A 317      -2.245 -22.490 -29.017  1.00  0.82           H  
ATOM   4773  N   LEU A 318      -4.790 -27.387 -28.511  1.00  0.81           N  
ATOM   4774  CA  LEU A 318      -5.867 -28.053 -29.190  1.00  0.81           C  
ATOM   4775  C   LEU A 318      -6.732 -28.872 -28.241  1.00  0.81           C  
ATOM   4776  O   LEU A 318      -7.951 -28.893 -28.389  1.00  0.81           O  
ATOM   4777  CB  LEU A 318      -5.267 -28.929 -30.267  1.00  0.81           C  
ATOM   4778  CG  LEU A 318      -4.582 -28.166 -31.398  1.00  0.81           C  
ATOM   4779  CD1 LEU A 318      -3.905 -29.130 -32.225  1.00  0.81           C  
ATOM   4780  CD2 LEU A 318      -5.557 -27.404 -32.161  1.00  0.81           C  
ATOM   4781  H   LEU A 318      -3.830 -27.578 -28.791  1.00  0.81           H  
ATOM   4782  HA  LEU A 318      -6.490 -27.300 -29.661  1.00  0.81           H  
ATOM   4783 1HB  LEU A 318      -4.526 -29.582 -29.805  1.00  0.81           H  
ATOM   4784 2HB  LEU A 318      -6.053 -29.545 -30.702  1.00  0.81           H  
ATOM   4785  HG  LEU A 318      -3.859 -27.475 -31.005  1.00  0.81           H  
ATOM   4786 1HD1 LEU A 318      -3.407 -28.622 -33.048  1.00  0.81           H  
ATOM   4787 2HD1 LEU A 318      -3.170 -29.675 -31.633  1.00  0.81           H  
ATOM   4788 3HD1 LEU A 318      -4.642 -29.812 -32.594  1.00  0.81           H  
ATOM   4789 1HD2 LEU A 318      -5.050 -26.876 -32.966  1.00  0.81           H  
ATOM   4790 2HD2 LEU A 318      -6.296 -28.090 -32.569  1.00  0.81           H  
ATOM   4791 3HD2 LEU A 318      -6.029 -26.696 -31.508  1.00  0.81           H  
ATOM   4792  N   LYS A 319      -6.127 -29.509 -27.227  1.00  0.80           N  
ATOM   4793  CA  LYS A 319      -6.899 -30.315 -26.280  1.00  0.80           C  
ATOM   4794  C   LYS A 319      -7.822 -29.456 -25.399  1.00  0.80           C  
ATOM   4795  O   LYS A 319      -8.728 -30.000 -24.762  1.00  0.80           O  
ATOM   4796  CB  LYS A 319      -6.006 -31.176 -25.369  1.00  0.80           C  
ATOM   4797  CG  LYS A 319      -5.291 -30.424 -24.301  1.00  0.80           C  
ATOM   4798  CD  LYS A 319      -4.353 -31.289 -23.478  1.00  0.80           C  
ATOM   4799  CE  LYS A 319      -3.790 -30.491 -22.302  1.00  0.80           C  
ATOM   4800  NZ  LYS A 319      -2.759 -31.267 -21.521  1.00  0.80           N  
ATOM   4801  H   LYS A 319      -5.111 -29.482 -27.137  1.00  0.80           H  
ATOM   4802  HA  LYS A 319      -7.534 -30.990 -26.854  1.00  0.80           H  
ATOM   4803 1HB  LYS A 319      -6.606 -31.951 -24.895  1.00  0.80           H  
ATOM   4804 2HB  LYS A 319      -5.246 -31.672 -25.977  1.00  0.80           H  
ATOM   4805 1HG  LYS A 319      -4.720 -29.681 -24.777  1.00  0.80           H  
ATOM   4806 2HG  LYS A 319      -6.010 -29.949 -23.645  1.00  0.80           H  
ATOM   4807 1HD  LYS A 319      -4.881 -32.165 -23.106  1.00  0.80           H  
ATOM   4808 2HD  LYS A 319      -3.521 -31.619 -24.106  1.00  0.80           H  
ATOM   4809 1HE  LYS A 319      -3.339 -29.567 -22.669  1.00  0.80           H  
ATOM   4810 2HE  LYS A 319      -4.613 -30.238 -21.637  1.00  0.80           H  
ATOM   4811 1HZ  LYS A 319      -2.427 -30.699 -20.753  1.00  0.80           H  
ATOM   4812 2HZ  LYS A 319      -3.153 -32.117 -21.164  1.00  0.80           H  
ATOM   4813 3HZ  LYS A 319      -1.953 -31.482 -22.136  1.00  0.80           H  
ATOM   4814  N   VAL A 320      -7.597 -28.128 -25.320  1.00  0.80           N  
ATOM   4815  CA  VAL A 320      -8.458 -27.300 -24.484  1.00  0.80           C  
ATOM   4816  C   VAL A 320      -9.406 -26.460 -25.328  1.00  0.80           C  
ATOM   4817  O   VAL A 320     -10.399 -25.944 -24.816  1.00  0.80           O  
ATOM   4818  CB  VAL A 320      -7.677 -26.344 -23.544  1.00  0.80           C  
ATOM   4819  CG1 VAL A 320      -6.781 -27.129 -22.606  1.00  0.80           C  
ATOM   4820  CG2 VAL A 320      -6.868 -25.322 -24.309  1.00  0.80           C  
ATOM   4821  H   VAL A 320      -6.860 -27.683 -25.864  1.00  0.80           H  
ATOM   4822  HA  VAL A 320      -9.057 -27.955 -23.852  1.00  0.80           H  
ATOM   4823  HB  VAL A 320      -8.407 -25.822 -22.945  1.00  0.80           H  
ATOM   4824 1HG1 VAL A 320      -6.285 -26.445 -21.922  1.00  0.80           H  
ATOM   4825 2HG1 VAL A 320      -7.377 -27.839 -22.037  1.00  0.80           H  
ATOM   4826 3HG1 VAL A 320      -6.033 -27.658 -23.188  1.00  0.80           H  
ATOM   4827 1HG2 VAL A 320      -6.381 -24.654 -23.614  1.00  0.80           H  
ATOM   4828 2HG2 VAL A 320      -6.127 -25.837 -24.877  1.00  0.80           H  
ATOM   4829 3HG2 VAL A 320      -7.513 -24.744 -24.969  1.00  0.80           H  
ATOM   4830  N   LEU A 321      -9.177 -26.389 -26.639  1.00  0.81           N  
ATOM   4831  CA  LEU A 321     -10.083 -25.596 -27.463  1.00  0.81           C  
ATOM   4832  C   LEU A 321     -11.569 -26.047 -27.384  1.00  0.81           C  
ATOM   4833  O   LEU A 321     -12.441 -25.182 -27.374  1.00  0.81           O  
ATOM   4834  CB  LEU A 321      -9.652 -25.554 -28.931  1.00  0.81           C  
ATOM   4835  CG  LEU A 321      -8.362 -24.840 -29.241  1.00  0.81           C  
ATOM   4836  CD1 LEU A 321      -8.130 -24.984 -30.680  1.00  0.81           C  
ATOM   4837  CD2 LEU A 321      -8.384 -23.420 -28.782  1.00  0.81           C  
ATOM   4838  H   LEU A 321      -8.333 -26.810 -27.031  1.00  0.81           H  
ATOM   4839  HA  LEU A 321     -10.030 -24.576 -27.103  1.00  0.81           H  
ATOM   4840 1HB  LEU A 321      -9.526 -26.555 -29.305  1.00  0.81           H  
ATOM   4841 2HB  LEU A 321     -10.444 -25.077 -29.511  1.00  0.81           H  
ATOM   4842  HG  LEU A 321      -7.573 -25.339 -28.749  1.00  0.81           H  
ATOM   4843 1HD1 LEU A 321      -7.187 -24.546 -30.953  1.00  0.81           H  
ATOM   4844 2HD1 LEU A 321      -8.124 -26.041 -30.902  1.00  0.81           H  
ATOM   4845 3HD1 LEU A 321      -8.934 -24.498 -31.228  1.00  0.81           H  
ATOM   4846 1HD2 LEU A 321      -7.437 -22.940 -29.015  1.00  0.81           H  
ATOM   4847 2HD2 LEU A 321      -9.185 -22.895 -29.278  1.00  0.81           H  
ATOM   4848 3HD2 LEU A 321      -8.538 -23.412 -27.709  1.00  0.81           H  
ATOM   4849  N   PRO A 322     -11.923 -27.366 -27.309  1.00  0.83           N  
ATOM   4850  CA  PRO A 322     -13.289 -27.869 -27.176  1.00  0.83           C  
ATOM   4851  C   PRO A 322     -13.988 -27.362 -25.919  1.00  0.83           C  
ATOM   4852  O   PRO A 322     -15.213 -27.440 -25.811  1.00  0.83           O  
ATOM   4853  CB  PRO A 322     -13.099 -29.389 -27.118  1.00  0.83           C  
ATOM   4854  CG  PRO A 322     -11.806 -29.631 -27.835  1.00  0.83           C  
ATOM   4855  CD  PRO A 322     -10.940 -28.464 -27.467  1.00  0.83           C  
ATOM   4856  HA  PRO A 322     -13.864 -27.590 -28.065  1.00  0.83           H  
ATOM   4857 1HB  PRO A 322     -13.072 -29.720 -26.069  1.00  0.83           H  
ATOM   4858 2HB  PRO A 322     -13.955 -29.891 -27.594  1.00  0.83           H  
ATOM   4859 1HG  PRO A 322     -11.368 -30.591 -27.527  1.00  0.83           H  
ATOM   4860 2HG  PRO A 322     -11.981 -29.690 -28.917  1.00  0.83           H  
ATOM   4861 1HD  PRO A 322     -10.445 -28.705 -26.526  1.00  0.83           H  
ATOM   4862 2HD  PRO A 322     -10.258 -28.288 -28.271  1.00  0.83           H  
ATOM   4863  N   LYS A 323     -13.216 -26.882 -24.942  1.00  0.85           N  
ATOM   4864  CA  LYS A 323     -13.782 -26.387 -23.705  1.00  0.85           C  
ATOM   4865  C   LYS A 323     -14.103 -24.896 -23.809  1.00  0.85           C  
ATOM   4866  O   LYS A 323     -14.639 -24.307 -22.868  1.00  0.85           O  
ATOM   4867  CB  LYS A 323     -12.805 -26.624 -22.553  1.00  0.85           C  
ATOM   4868  CG  LYS A 323     -12.528 -28.092 -22.264  1.00  0.85           C  
ATOM   4869  CD  LYS A 323     -11.549 -28.271 -21.102  1.00  0.85           C  
ATOM   4870  CE  LYS A 323     -11.304 -29.753 -20.823  1.00  0.85           C  
ATOM   4871  NZ  LYS A 323     -10.363 -29.966 -19.690  1.00  0.85           N  
ATOM   4872  H   LYS A 323     -12.207 -26.804 -25.045  1.00  0.85           H  
ATOM   4873  HA  LYS A 323     -14.710 -26.922 -23.505  1.00  0.85           H  
ATOM   4874 1HB  LYS A 323     -11.856 -26.135 -22.775  1.00  0.85           H  
ATOM   4875 2HB  LYS A 323     -13.200 -26.170 -21.644  1.00  0.85           H  
ATOM   4876 1HG  LYS A 323     -13.463 -28.599 -22.030  1.00  0.85           H  
ATOM   4877 2HG  LYS A 323     -12.098 -28.550 -23.159  1.00  0.85           H  
ATOM   4878 1HD  LYS A 323     -10.596 -27.796 -21.355  1.00  0.85           H  
ATOM   4879 2HD  LYS A 323     -11.947 -27.797 -20.205  1.00  0.85           H  
ATOM   4880 1HE  LYS A 323     -12.254 -30.230 -20.587  1.00  0.85           H  
ATOM   4881 2HE  LYS A 323     -10.887 -30.218 -21.719  1.00  0.85           H  
ATOM   4882 1HZ  LYS A 323     -10.232 -30.957 -19.541  1.00  0.85           H  
ATOM   4883 2HZ  LYS A 323      -9.472 -29.539 -19.902  1.00  0.85           H  
ATOM   4884 3HZ  LYS A 323     -10.744 -29.549 -18.853  1.00  0.85           H  
ATOM   4885  N   LEU A 324     -13.755 -24.273 -24.940  1.00  0.87           N  
ATOM   4886  CA  LEU A 324     -13.979 -22.848 -25.079  1.00  0.87           C  
ATOM   4887  C   LEU A 324     -15.389 -22.476 -25.498  1.00  0.87           C  
ATOM   4888  O   LEU A 324     -16.028 -23.133 -26.348  1.00  0.87           O  
ATOM   4889  CB  LEU A 324     -13.013 -22.222 -26.088  1.00  0.87           C  
ATOM   4890  CG  LEU A 324     -11.540 -22.289 -25.744  1.00  0.87           C  
ATOM   4891  CD1 LEU A 324     -10.723 -21.679 -26.874  1.00  0.87           C  
ATOM   4892  CD2 LEU A 324     -11.310 -21.560 -24.495  1.00  0.87           C  
ATOM   4893  H   LEU A 324     -13.325 -24.782 -25.710  1.00  0.87           H  
ATOM   4894  HA  LEU A 324     -13.790 -22.391 -24.109  1.00  0.87           H  
ATOM   4895 1HB  LEU A 324     -13.156 -22.709 -27.052  1.00  0.87           H  
ATOM   4896 2HB  LEU A 324     -13.282 -21.186 -26.184  1.00  0.87           H  
ATOM   4897  HG  LEU A 324     -11.244 -23.324 -25.614  1.00  0.87           H  
ATOM   4898 1HD1 LEU A 324      -9.668 -21.730 -26.619  1.00  0.87           H  
ATOM   4899 2HD1 LEU A 324     -10.915 -22.234 -27.791  1.00  0.87           H  
ATOM   4900 3HD1 LEU A 324     -11.000 -20.652 -27.008  1.00  0.87           H  
ATOM   4901 1HD2 LEU A 324     -10.265 -21.604 -24.239  1.00  0.87           H  
ATOM   4902 2HD2 LEU A 324     -11.613 -20.524 -24.636  1.00  0.87           H  
ATOM   4903 3HD2 LEU A 324     -11.902 -22.014 -23.698  1.00  0.87           H  
ATOM   4904  N   GLU A 325     -15.819 -21.357 -24.927  1.00  0.89           N  
ATOM   4905  CA  GLU A 325     -17.091 -20.706 -25.195  1.00  0.89           C  
ATOM   4906  C   GLU A 325     -16.815 -19.237 -25.504  1.00  0.89           C  
ATOM   4907  O   GLU A 325     -15.821 -18.677 -25.054  1.00  0.89           O  
ATOM   4908  CB  GLU A 325     -18.022 -20.859 -23.975  1.00  0.89           C  
ATOM   4909  CG  GLU A 325     -18.414 -22.335 -23.647  1.00  0.89           C  
ATOM   4910  CD  GLU A 325     -19.335 -22.497 -22.440  1.00  0.89           C  
ATOM   4911  OE1 GLU A 325     -19.522 -21.549 -21.720  1.00  0.89           O  
ATOM   4912  OE2 GLU A 325     -19.852 -23.577 -22.253  1.00  0.89           O  
ATOM   4913  H   GLU A 325     -15.212 -20.928 -24.221  1.00  0.89           H  
ATOM   4914  HA  GLU A 325     -17.554 -21.160 -26.069  1.00  0.89           H  
ATOM   4915 1HB  GLU A 325     -17.531 -20.437 -23.096  1.00  0.89           H  
ATOM   4916 2HB  GLU A 325     -18.938 -20.287 -24.141  1.00  0.89           H  
ATOM   4917 1HG  GLU A 325     -18.903 -22.763 -24.518  1.00  0.89           H  
ATOM   4918 2HG  GLU A 325     -17.501 -22.905 -23.466  1.00  0.89           H  
ATOM   4919  N   GLY A 326     -17.664 -18.581 -26.260  1.00  0.91           N  
ATOM   4920  CA  GLY A 326     -17.383 -17.172 -26.478  1.00  0.91           C  
ATOM   4921  C   GLY A 326     -17.856 -16.436 -25.251  1.00  0.91           C  
ATOM   4922  O   GLY A 326     -18.481 -17.050 -24.383  1.00  0.91           O  
ATOM   4923  H   GLY A 326     -18.479 -19.030 -26.657  1.00  0.91           H  
ATOM   4924 1HA  GLY A 326     -16.313 -17.038 -26.628  1.00  0.91           H  
ATOM   4925 2HA  GLY A 326     -17.903 -16.806 -27.361  1.00  0.91           H  
ATOM   4926  N   PRO A 327     -17.698 -15.116 -25.201  1.00  0.91           N  
ATOM   4927  CA  PRO A 327     -18.067 -14.278 -24.091  1.00  0.91           C  
ATOM   4928  C   PRO A 327     -19.517 -14.507 -23.854  1.00  0.91           C  
ATOM   4929  O   PRO A 327     -20.260 -14.695 -24.808  1.00  0.91           O  
ATOM   4930  CB  PRO A 327     -17.852 -12.873 -24.634  1.00  0.91           C  
ATOM   4931  CG  PRO A 327     -16.831 -13.034 -25.690  1.00  0.91           C  
ATOM   4932  CD  PRO A 327     -17.098 -14.396 -26.321  1.00  0.91           C  
ATOM   4933  HA  PRO A 327     -17.457 -14.505 -23.208  1.00  0.91           H  
ATOM   4934 1HB  PRO A 327     -18.797 -12.454 -25.007  1.00  0.91           H  
ATOM   4935 2HB  PRO A 327     -17.512 -12.239 -23.831  1.00  0.91           H  
ATOM   4936 1HG  PRO A 327     -16.915 -12.210 -26.419  1.00  0.91           H  
ATOM   4937 2HG  PRO A 327     -15.844 -12.962 -25.259  1.00  0.91           H  
ATOM   4938 1HD  PRO A 327     -17.792 -14.323 -27.161  1.00  0.91           H  
ATOM   4939 2HD  PRO A 327     -16.135 -14.835 -26.614  1.00  0.91           H  
ATOM   4940  N   VAL A 328     -19.946 -14.398 -22.615  1.00  0.90           N  
ATOM   4941  CA  VAL A 328     -21.346 -14.615 -22.282  1.00  0.90           C  
ATOM   4942  C   VAL A 328     -22.321 -13.773 -23.120  1.00  0.90           C  
ATOM   4943  O   VAL A 328     -23.495 -14.113 -23.236  1.00  0.90           O  
ATOM   4944  CB  VAL A 328     -21.553 -14.366 -20.783  1.00  0.90           C  
ATOM   4945  CG1 VAL A 328     -21.349 -12.881 -20.460  1.00  0.90           C  
ATOM   4946  CG2 VAL A 328     -22.950 -14.822 -20.408  1.00  0.90           C  
ATOM   4947  H   VAL A 328     -19.286 -14.212 -21.872  1.00  0.90           H  
ATOM   4948  HA  VAL A 328     -21.566 -15.668 -22.469  1.00  0.90           H  
ATOM   4949  HB  VAL A 328     -20.818 -14.933 -20.214  1.00  0.90           H  
ATOM   4950 1HG1 VAL A 328     -21.497 -12.716 -19.392  1.00  0.90           H  
ATOM   4951 2HG1 VAL A 328     -20.339 -12.582 -20.735  1.00  0.90           H  
ATOM   4952 3HG1 VAL A 328     -22.045 -12.290 -21.003  1.00  0.90           H  
ATOM   4953 1HG2 VAL A 328     -23.113 -14.662 -19.344  1.00  0.90           H  
ATOM   4954 2HG2 VAL A 328     -23.678 -14.265 -20.975  1.00  0.90           H  
ATOM   4955 3HG2 VAL A 328     -23.056 -15.884 -20.638  1.00  0.90           H  
ATOM   4956  N   GLY A 329     -21.861 -12.637 -23.638  1.00  0.88           N  
ATOM   4957  CA  GLY A 329     -22.711 -11.781 -24.444  1.00  0.88           C  
ATOM   4958  C   GLY A 329     -22.668 -12.041 -25.959  1.00  0.88           C  
ATOM   4959  O   GLY A 329     -23.354 -11.336 -26.695  1.00  0.88           O  
ATOM   4960  H   GLY A 329     -20.896 -12.391 -23.495  1.00  0.88           H  
ATOM   4961 1HA  GLY A 329     -23.739 -11.873 -24.096  1.00  0.88           H  
ATOM   4962 2HA  GLY A 329     -22.421 -10.748 -24.267  1.00  0.88           H  
ATOM   4963  N   ARG A 330     -21.887 -13.012 -26.450  1.00  0.86           N  
ATOM   4964  CA  ARG A 330     -21.813 -13.182 -27.915  1.00  0.86           C  
ATOM   4965  C   ARG A 330     -22.036 -14.612 -28.414  1.00  0.86           C  
ATOM   4966  O   ARG A 330     -21.568 -15.588 -27.823  1.00  0.86           O  
ATOM   4967  CB  ARG A 330     -20.461 -12.717 -28.444  1.00  0.86           C  
ATOM   4968  CG  ARG A 330     -20.098 -11.230 -28.219  1.00  0.86           C  
ATOM   4969  CD  ARG A 330     -20.979 -10.299 -29.010  1.00  0.86           C  
ATOM   4970  NE  ARG A 330     -20.882 -10.499 -30.448  1.00  0.86           N  
ATOM   4971  CZ  ARG A 330     -19.970  -9.930 -31.268  1.00  0.86           C  
ATOM   4972  NH1 ARG A 330     -19.042  -9.125 -30.775  1.00  0.86           N  
ATOM   4973  NH2 ARG A 330     -20.015 -10.177 -32.567  1.00  0.86           N  
ATOM   4974  H   ARG A 330     -21.344 -13.610 -25.829  1.00  0.86           H  
ATOM   4975  HA  ARG A 330     -22.578 -12.558 -28.374  1.00  0.86           H  
ATOM   4976 1HB  ARG A 330     -19.684 -13.313 -27.988  1.00  0.86           H  
ATOM   4977 2HB  ARG A 330     -20.424 -12.899 -29.521  1.00  0.86           H  
ATOM   4978 1HG  ARG A 330     -20.199 -10.984 -27.166  1.00  0.86           H  
ATOM   4979 2HG  ARG A 330     -19.064 -11.066 -28.528  1.00  0.86           H  
ATOM   4980 1HD  ARG A 330     -22.014 -10.474 -28.734  1.00  0.86           H  
ATOM   4981 2HD  ARG A 330     -20.724  -9.264 -28.791  1.00  0.86           H  
ATOM   4982  HE  ARG A 330     -21.593 -11.126 -30.862  1.00  0.86           H  
ATOM   4983 1HH1 ARG A 330     -19.020  -8.938 -29.784  1.00  0.86           H  
ATOM   4984 2HH1 ARG A 330     -18.350  -8.699 -31.384  1.00  0.86           H  
ATOM   4985 1HH2 ARG A 330     -20.731 -10.793 -32.945  1.00  0.86           H  
ATOM   4986 2HH2 ARG A 330     -19.355  -9.741 -33.184  1.00  0.86           H  
ATOM   4987  N   MET A 331     -22.784 -14.721 -29.515  1.00  0.84           N  
ATOM   4988  CA  MET A 331     -23.072 -15.977 -30.223  1.00  0.84           C  
ATOM   4989  C   MET A 331     -23.297 -17.180 -29.299  1.00  0.84           C  
ATOM   4990  O   MET A 331     -22.759 -18.262 -29.548  1.00  0.84           O  
ATOM   4991  CB  MET A 331     -21.992 -16.254 -31.262  1.00  0.84           C  
ATOM   4992  CG  MET A 331     -21.935 -15.191 -32.394  1.00  0.84           C  
ATOM   4993  SD  MET A 331     -23.426 -15.132 -33.412  1.00  0.84           S  
ATOM   4994  CE  MET A 331     -23.272 -16.614 -34.414  1.00  0.84           C  
ATOM   4995  H   MET A 331     -23.113 -13.850 -29.934  1.00  0.84           H  
ATOM   4996  HA  MET A 331     -24.005 -15.828 -30.764  1.00  0.84           H  
ATOM   4997 1HB  MET A 331     -21.021 -16.288 -30.772  1.00  0.84           H  
ATOM   4998 2HB  MET A 331     -22.166 -17.227 -31.720  1.00  0.84           H  
ATOM   4999 1HG  MET A 331     -21.792 -14.206 -31.946  1.00  0.84           H  
ATOM   5000 2HG  MET A 331     -21.098 -15.379 -33.051  1.00  0.84           H  
ATOM   5001 1HE  MET A 331     -24.117 -16.680 -35.080  1.00  0.84           H  
ATOM   5002 2HE  MET A 331     -22.354 -16.567 -35.001  1.00  0.84           H  
ATOM   5003 3HE  MET A 331     -23.243 -17.494 -33.770  1.00  0.84           H  
ATOM   5004  N   GLN A 332     -24.103 -17.010 -28.258  1.00  0.84           N  
ATOM   5005  CA  GLN A 332     -24.340 -18.090 -27.306  1.00  0.84           C  
ATOM   5006  C   GLN A 332     -25.425 -18.940 -27.897  1.00  0.84           C  
ATOM   5007  O   GLN A 332     -26.264 -18.410 -28.617  1.00  0.84           O  
ATOM   5008  CB  GLN A 332     -24.795 -17.536 -25.958  1.00  0.84           C  
ATOM   5009  CG  GLN A 332     -23.814 -16.606 -25.272  1.00  0.84           C  
ATOM   5010  CD  GLN A 332     -22.556 -17.266 -24.700  1.00  0.84           C  
ATOM   5011  OE1 GLN A 332     -22.646 -18.054 -23.749  1.00  0.84           O  
ATOM   5012  NE2 GLN A 332     -21.402 -16.944 -25.266  1.00  0.84           N  
ATOM   5013  H   GLN A 332     -24.554 -16.104 -28.135  1.00  0.84           H  
ATOM   5014  HA  GLN A 332     -23.435 -18.685 -27.189  1.00  0.84           H  
ATOM   5015 1HB  GLN A 332     -25.709 -16.980 -26.107  1.00  0.84           H  
ATOM   5016 2HB  GLN A 332     -25.019 -18.356 -25.280  1.00  0.84           H  
ATOM   5017 1HG  GLN A 332     -23.496 -15.843 -25.983  1.00  0.84           H  
ATOM   5018 2HG  GLN A 332     -24.337 -16.131 -24.445  1.00  0.84           H  
ATOM   5019 1HE2 GLN A 332     -20.506 -17.284 -24.910  1.00  0.84           H  
ATOM   5020 2HE2 GLN A 332     -21.394 -16.305 -26.067  1.00  0.84           H  
ATOM   5021  N   ARG A 333     -25.486 -20.223 -27.564  1.00  0.87           N  
ATOM   5022  CA  ARG A 333     -26.561 -21.018 -28.146  1.00  0.87           C  
ATOM   5023  C   ARG A 333     -27.382 -21.815 -27.141  1.00  0.87           C  
ATOM   5024  O   ARG A 333     -26.868 -22.350 -26.157  1.00  0.87           O  
ATOM   5025  CB  ARG A 333     -25.966 -21.962 -29.190  1.00  0.87           C  
ATOM   5026  CG  ARG A 333     -24.944 -22.963 -28.637  1.00  0.87           C  
ATOM   5027  CD  ARG A 333     -24.404 -23.833 -29.706  1.00  0.87           C  
ATOM   5028  NE  ARG A 333     -23.305 -24.684 -29.258  1.00  0.87           N  
ATOM   5029  CZ  ARG A 333     -23.472 -25.881 -28.660  1.00  0.87           C  
ATOM   5030  NH1 ARG A 333     -24.687 -26.336 -28.435  1.00  0.87           N  
ATOM   5031  NH2 ARG A 333     -22.427 -26.607 -28.307  1.00  0.87           N  
ATOM   5032  H   ARG A 333     -24.798 -20.642 -26.955  1.00  0.87           H  
ATOM   5033  HA  ARG A 333     -27.236 -20.348 -28.661  1.00  0.87           H  
ATOM   5034 1HB  ARG A 333     -26.769 -22.531 -29.647  1.00  0.87           H  
ATOM   5035 2HB  ARG A 333     -25.482 -21.382 -29.981  1.00  0.87           H  
ATOM   5036 1HG  ARG A 333     -24.114 -22.421 -28.182  1.00  0.87           H  
ATOM   5037 2HG  ARG A 333     -25.423 -23.596 -27.889  1.00  0.87           H  
ATOM   5038 1HD  ARG A 333     -25.192 -24.472 -30.104  1.00  0.87           H  
ATOM   5039 2HD  ARG A 333     -24.039 -23.208 -30.472  1.00  0.87           H  
ATOM   5040  HE  ARG A 333     -22.338 -24.346 -29.442  1.00  0.87           H  
ATOM   5041 1HH1 ARG A 333     -25.491 -25.788 -28.712  1.00  0.87           H  
ATOM   5042 2HH1 ARG A 333     -24.818 -27.238 -28.001  1.00  0.87           H  
ATOM   5043 1HH2 ARG A 333     -21.493 -26.275 -28.501  1.00  0.87           H  
ATOM   5044 2HH2 ARG A 333     -22.562 -27.504 -27.869  1.00  0.87           H  
ATOM   5045  N   LEU A 334     -28.678 -21.890 -27.446  1.00  0.93           N  
ATOM   5046  CA  LEU A 334     -29.677 -22.629 -26.687  1.00  0.93           C  
ATOM   5047  C   LEU A 334     -30.479 -23.516 -27.652  1.00  0.93           C  
ATOM   5048  O   LEU A 334     -30.566 -23.220 -28.845  1.00  0.93           O  
ATOM   5049  CB  LEU A 334     -30.617 -21.645 -25.987  1.00  0.93           C  
ATOM   5050  CG  LEU A 334     -29.991 -20.545 -25.130  1.00  0.93           C  
ATOM   5051  CD1 LEU A 334     -29.728 -19.309 -26.009  1.00  0.93           C  
ATOM   5052  CD2 LEU A 334     -30.941 -20.200 -24.020  1.00  0.93           C  
ATOM   5053  H   LEU A 334     -28.994 -21.369 -28.261  1.00  0.93           H  
ATOM   5054  HA  LEU A 334     -29.177 -23.256 -25.949  1.00  0.93           H  
ATOM   5055 1HB  LEU A 334     -31.219 -21.168 -26.721  1.00  0.93           H  
ATOM   5056 2HB  LEU A 334     -31.269 -22.216 -25.333  1.00  0.93           H  
ATOM   5057  HG  LEU A 334     -29.040 -20.887 -24.716  1.00  0.93           H  
ATOM   5058 1HD1 LEU A 334     -29.287 -18.522 -25.399  1.00  0.93           H  
ATOM   5059 2HD1 LEU A 334     -29.052 -19.550 -26.820  1.00  0.93           H  
ATOM   5060 3HD1 LEU A 334     -30.671 -18.959 -26.427  1.00  0.93           H  
ATOM   5061 1HD2 LEU A 334     -30.524 -19.404 -23.396  1.00  0.93           H  
ATOM   5062 2HD2 LEU A 334     -31.875 -19.868 -24.451  1.00  0.93           H  
ATOM   5063 3HD2 LEU A 334     -31.118 -21.083 -23.412  1.00  0.93           H  
ATOM   5064  N   GLY A 335     -31.088 -24.589 -27.158  1.00  0.99           N  
ATOM   5065  CA  GLY A 335     -31.910 -25.407 -28.061  1.00  0.99           C  
ATOM   5066  C   GLY A 335     -32.256 -26.759 -27.458  1.00  0.99           C  
ATOM   5067  O   GLY A 335     -32.444 -26.887 -26.248  1.00  0.99           O  
ATOM   5068  H   GLY A 335     -30.994 -24.837 -26.186  1.00  0.99           H  
ATOM   5069 1HA  GLY A 335     -32.828 -24.870 -28.309  1.00  0.99           H  
ATOM   5070 2HA  GLY A 335     -31.380 -25.555 -29.001  1.00  0.99           H  
ATOM   5071  N   GLY A 336     -32.340 -27.767 -28.321  1.00  1.04           N  
ATOM   5072  CA  GLY A 336     -32.689 -29.132 -27.936  1.00  1.04           C  
ATOM   5073  C   GLY A 336     -32.672 -30.039 -29.166  1.00  1.04           C  
ATOM   5074  O   GLY A 336     -32.623 -29.556 -30.293  1.00  1.04           O  
ATOM   5075  H   GLY A 336     -32.163 -27.570 -29.299  1.00  1.04           H  
ATOM   5076 1HA  GLY A 336     -31.982 -29.498 -27.192  1.00  1.04           H  
ATOM   5077 2HA  GLY A 336     -33.679 -29.146 -27.477  1.00  1.04           H  
ATOM   5078  N   ALA A 337     -32.817 -31.345 -28.954  1.00  1.05           N  
ATOM   5079  CA  ALA A 337     -32.755 -32.356 -30.025  1.00  1.05           C  
ATOM   5080  C   ALA A 337     -33.764 -32.144 -31.152  1.00  1.05           C  
ATOM   5081  O   ALA A 337     -33.533 -32.551 -32.291  1.00  1.05           O  
ATOM   5082  CB  ALA A 337     -32.984 -33.731 -29.431  1.00  1.05           C  
ATOM   5083  H   ALA A 337     -32.910 -31.668 -28.001  1.00  1.05           H  
ATOM   5084  HA  ALA A 337     -31.757 -32.315 -30.461  1.00  1.05           H  
ATOM   5085 1HB  ALA A 337     -32.894 -34.481 -30.216  1.00  1.05           H  
ATOM   5086 2HB  ALA A 337     -32.244 -33.925 -28.657  1.00  1.05           H  
ATOM   5087 3HB  ALA A 337     -33.985 -33.778 -29.000  1.00  1.05           H  
ATOM   5088  N   ASP A 338     -34.891 -31.552 -30.820  1.00  1.01           N  
ATOM   5089  CA  ASP A 338     -35.963 -31.313 -31.765  1.00  1.01           C  
ATOM   5090  C   ASP A 338     -36.519 -29.907 -31.608  1.00  1.01           C  
ATOM   5091  O   ASP A 338     -37.690 -29.653 -31.895  1.00  1.01           O  
ATOM   5092  CB  ASP A 338     -37.041 -32.395 -31.610  1.00  1.01           C  
ATOM   5093  CG  ASP A 338     -37.717 -32.458 -30.215  1.00  1.01           C  
ATOM   5094  OD1 ASP A 338     -37.391 -31.687 -29.327  1.00  1.01           O  
ATOM   5095  OD2 ASP A 338     -38.579 -33.275 -30.054  1.00  1.01           O  
ATOM   5096  H   ASP A 338     -35.000 -31.243 -29.868  1.00  1.01           H  
ATOM   5097  HA  ASP A 338     -35.555 -31.393 -32.773  1.00  1.01           H  
ATOM   5098 1HB  ASP A 338     -37.815 -32.231 -32.360  1.00  1.01           H  
ATOM   5099 2HB  ASP A 338     -36.595 -33.370 -31.819  1.00  1.01           H  
ATOM   5100  N   LYS A 339     -35.690 -29.009 -31.078  1.00  0.93           N  
ATOM   5101  CA  LYS A 339     -36.119 -27.645 -30.813  1.00  0.93           C  
ATOM   5102  C   LYS A 339     -35.342 -26.670 -31.683  1.00  0.93           C  
ATOM   5103  O   LYS A 339     -34.233 -26.997 -32.097  1.00  0.93           O  
ATOM   5104  CB  LYS A 339     -35.947 -27.349 -29.328  1.00  0.93           C  
ATOM   5105  CG  LYS A 339     -36.726 -28.314 -28.466  1.00  0.93           C  
ATOM   5106  CD  LYS A 339     -38.211 -28.100 -28.664  1.00  0.93           C  
ATOM   5107  CE  LYS A 339     -39.046 -28.946 -27.743  1.00  0.93           C  
ATOM   5108  NZ  LYS A 339     -39.027 -30.399 -28.089  1.00  0.93           N  
ATOM   5109  H   LYS A 339     -34.722 -29.272 -30.884  1.00  0.93           H  
ATOM   5110  HA  LYS A 339     -37.172 -27.592 -31.052  1.00  0.93           H  
ATOM   5111 1HB  LYS A 339     -34.907 -27.422 -29.068  1.00  0.93           H  
ATOM   5112 2HB  LYS A 339     -36.268 -26.350 -29.084  1.00  0.93           H  
ATOM   5113 1HG  LYS A 339     -36.486 -29.340 -28.749  1.00  0.93           H  
ATOM   5114 2HG  LYS A 339     -36.468 -28.193 -27.441  1.00  0.93           H  
ATOM   5115 1HD  LYS A 339     -38.452 -27.051 -28.493  1.00  0.93           H  
ATOM   5116 2HD  LYS A 339     -38.477 -28.352 -29.692  1.00  0.93           H  
ATOM   5117 1HE  LYS A 339     -38.686 -28.819 -26.726  1.00  0.93           H  
ATOM   5118 2HE  LYS A 339     -40.061 -28.599 -27.807  1.00  0.93           H  
ATOM   5119 1HZ  LYS A 339     -39.605 -30.907 -27.445  1.00  0.93           H  
ATOM   5120 2HZ  LYS A 339     -39.371 -30.550 -29.027  1.00  0.93           H  
ATOM   5121 3HZ  LYS A 339     -38.076 -30.783 -28.056  1.00  0.93           H  
ATOM   5122  N   PRO A 340     -35.863 -25.461 -31.956  1.00  0.84           N  
ATOM   5123  CA  PRO A 340     -35.203 -24.449 -32.749  1.00  0.84           C  
ATOM   5124  C   PRO A 340     -33.871 -24.100 -32.137  1.00  0.84           C  
ATOM   5125  O   PRO A 340     -33.714 -24.135 -30.913  1.00  0.84           O  
ATOM   5126  CB  PRO A 340     -36.136 -23.248 -32.631  1.00  0.84           C  
ATOM   5127  CG  PRO A 340     -37.495 -23.831 -32.296  1.00  0.84           C  
ATOM   5128  CD  PRO A 340     -37.212 -25.049 -31.461  1.00  0.84           C  
ATOM   5129  HA  PRO A 340     -35.096 -24.790 -33.794  1.00  0.84           H  
ATOM   5130 1HB  PRO A 340     -35.761 -22.551 -31.867  1.00  0.84           H  
ATOM   5131 2HB  PRO A 340     -36.139 -22.703 -33.589  1.00  0.84           H  
ATOM   5132 1HG  PRO A 340     -38.102 -23.085 -31.751  1.00  0.84           H  
ATOM   5133 2HG  PRO A 340     -38.049 -24.057 -33.199  1.00  0.84           H  
ATOM   5134 1HD  PRO A 340     -37.195 -24.778 -30.403  1.00  0.84           H  
ATOM   5135 2HD  PRO A 340     -37.991 -25.777 -31.704  1.00  0.84           H  
ATOM   5136  N   LEU A 341     -32.917 -23.736 -32.975  1.00  0.76           N  
ATOM   5137  CA  LEU A 341     -31.626 -23.300 -32.467  1.00  0.76           C  
ATOM   5138  C   LEU A 341     -31.743 -21.838 -32.164  1.00  0.76           C  
ATOM   5139  O   LEU A 341     -32.137 -21.074 -33.041  1.00  0.76           O  
ATOM   5140  CB  LEU A 341     -30.521 -23.483 -33.501  1.00  0.76           C  
ATOM   5141  CG  LEU A 341     -29.131 -22.968 -33.103  1.00  0.76           C  
ATOM   5142  CD1 LEU A 341     -28.559 -23.796 -31.960  1.00  0.76           C  
ATOM   5143  CD2 LEU A 341     -28.242 -22.984 -34.313  1.00  0.76           C  
ATOM   5144  H   LEU A 341     -33.112 -23.713 -33.980  1.00  0.76           H  
ATOM   5145  HA  LEU A 341     -31.385 -23.840 -31.551  1.00  0.76           H  
ATOM   5146 1HB  LEU A 341     -30.429 -24.546 -33.733  1.00  0.76           H  
ATOM   5147 2HB  LEU A 341     -30.819 -22.969 -34.392  1.00  0.76           H  
ATOM   5148  HG  LEU A 341     -29.220 -21.947 -32.744  1.00  0.76           H  
ATOM   5149 1HD1 LEU A 341     -27.580 -23.406 -31.689  1.00  0.76           H  
ATOM   5150 2HD1 LEU A 341     -29.227 -23.742 -31.098  1.00  0.76           H  
ATOM   5151 3HD1 LEU A 341     -28.456 -24.832 -32.279  1.00  0.76           H  
ATOM   5152 1HD2 LEU A 341     -27.290 -22.603 -34.035  1.00  0.76           H  
ATOM   5153 2HD2 LEU A 341     -28.143 -24.000 -34.681  1.00  0.76           H  
ATOM   5154 3HD2 LEU A 341     -28.664 -22.362 -35.090  1.00  0.76           H  
ATOM   5155  N   VAL A 342     -31.440 -21.446 -30.942  1.00  0.71           N  
ATOM   5156  CA  VAL A 342     -31.547 -20.047 -30.603  1.00  0.71           C  
ATOM   5157  C   VAL A 342     -30.161 -19.507 -30.327  1.00  0.71           C  
ATOM   5158  O   VAL A 342     -29.438 -20.025 -29.476  1.00  0.71           O  
ATOM   5159  CB  VAL A 342     -32.443 -19.842 -29.374  1.00  0.71           C  
ATOM   5160  CG1 VAL A 342     -32.532 -18.355 -29.055  1.00  0.71           C  
ATOM   5161  CG2 VAL A 342     -33.815 -20.468 -29.612  1.00  0.71           C  
ATOM   5162  H   VAL A 342     -31.131 -22.121 -30.244  1.00  0.71           H  
ATOM   5163  HA  VAL A 342     -31.971 -19.504 -31.440  1.00  0.71           H  
ATOM   5164  HB  VAL A 342     -31.991 -20.320 -28.537  1.00  0.71           H  
ATOM   5165 1HG1 VAL A 342     -33.141 -18.205 -28.183  1.00  0.71           H  
ATOM   5166 2HG1 VAL A 342     -31.535 -17.956 -28.872  1.00  0.71           H  
ATOM   5167 3HG1 VAL A 342     -32.977 -17.834 -29.898  1.00  0.71           H  
ATOM   5168 1HG2 VAL A 342     -34.428 -20.334 -28.728  1.00  0.71           H  
ATOM   5169 2HG2 VAL A 342     -34.299 -20.012 -30.441  1.00  0.71           H  
ATOM   5170 3HG2 VAL A 342     -33.695 -21.537 -29.811  1.00  0.71           H  
ATOM   5171  N   VAL A 343     -29.784 -18.479 -31.064  1.00  0.69           N  
ATOM   5172  CA  VAL A 343     -28.476 -17.880 -30.930  1.00  0.69           C  
ATOM   5173  C   VAL A 343     -28.649 -16.496 -30.339  1.00  0.69           C  
ATOM   5174  O   VAL A 343     -29.493 -15.728 -30.801  1.00  0.69           O  
ATOM   5175  CB  VAL A 343     -27.761 -17.823 -32.289  1.00  0.69           C  
ATOM   5176  CG1 VAL A 343     -26.382 -17.175 -32.130  1.00  0.69           C  
ATOM   5177  CG2 VAL A 343     -27.658 -19.243 -32.848  1.00  0.69           C  
ATOM   5178  H   VAL A 343     -30.430 -18.114 -31.753  1.00  0.69           H  
ATOM   5179  HA  VAL A 343     -27.885 -18.487 -30.261  1.00  0.69           H  
ATOM   5180  HB  VAL A 343     -28.339 -17.205 -32.977  1.00  0.69           H  
ATOM   5181 1HG1 VAL A 343     -25.885 -17.137 -33.085  1.00  0.69           H  
ATOM   5182 2HG1 VAL A 343     -26.490 -16.163 -31.739  1.00  0.69           H  
ATOM   5183 3HG1 VAL A 343     -25.783 -17.770 -31.435  1.00  0.69           H  
ATOM   5184 1HG2 VAL A 343     -27.172 -19.224 -33.806  1.00  0.69           H  
ATOM   5185 2HG2 VAL A 343     -27.084 -19.865 -32.159  1.00  0.69           H  
ATOM   5186 3HG2 VAL A 343     -28.661 -19.653 -32.965  1.00  0.69           H  
ATOM   5187  N   VAL A 344     -27.903 -16.207 -29.288  1.00  0.70           N  
ATOM   5188  CA  VAL A 344     -28.037 -14.933 -28.605  1.00  0.70           C  
ATOM   5189  C   VAL A 344     -26.755 -14.126 -28.752  1.00  0.70           C  
ATOM   5190  O   VAL A 344     -25.657 -14.609 -28.458  1.00  0.70           O  
ATOM   5191  CB  VAL A 344     -28.406 -15.176 -27.142  1.00  0.70           C  
ATOM   5192  CG1 VAL A 344     -28.541 -13.878 -26.443  1.00  0.70           C  
ATOM   5193  CG2 VAL A 344     -29.697 -15.979 -27.104  1.00  0.70           C  
ATOM   5194  H   VAL A 344     -27.229 -16.900 -28.968  1.00  0.70           H  
ATOM   5195  HA  VAL A 344     -28.848 -14.369 -29.065  1.00  0.70           H  
ATOM   5196  HB  VAL A 344     -27.621 -15.732 -26.657  1.00  0.70           H  
ATOM   5197 1HG1 VAL A 344     -28.803 -14.032 -25.403  1.00  0.70           H  
ATOM   5198 2HG1 VAL A 344     -27.590 -13.358 -26.512  1.00  0.70           H  
ATOM   5199 3HG1 VAL A 344     -29.322 -13.282 -26.925  1.00  0.70           H  
ATOM   5200 1HG2 VAL A 344     -30.003 -16.171 -26.084  1.00  0.70           H  
ATOM   5201 2HG2 VAL A 344     -30.456 -15.421 -27.603  1.00  0.70           H  
ATOM   5202 3HG2 VAL A 344     -29.549 -16.924 -27.621  1.00  0.70           H  
ATOM   5203  N   ASP A 345     -26.884 -12.901 -29.251  1.00  0.73           N  
ATOM   5204  CA  ASP A 345     -25.691 -12.124 -29.564  1.00  0.73           C  
ATOM   5205  C   ASP A 345     -25.822 -10.617 -29.407  1.00  0.73           C  
ATOM   5206  O   ASP A 345     -26.606  -9.977 -30.106  1.00  0.73           O  
ATOM   5207  CB  ASP A 345     -25.272 -12.401 -30.999  1.00  0.73           C  
ATOM   5208  CG  ASP A 345     -23.975 -11.790 -31.298  1.00  0.73           C  
ATOM   5209  OD1 ASP A 345     -22.984 -12.318 -30.873  1.00  0.73           O  
ATOM   5210  OD2 ASP A 345     -23.942 -10.786 -31.920  1.00  0.73           O  
ATOM   5211  H   ASP A 345     -27.821 -12.530 -29.439  1.00  0.73           H  
ATOM   5212  HA  ASP A 345     -24.900 -12.450 -28.892  1.00  0.73           H  
ATOM   5213 1HB  ASP A 345     -25.215 -13.477 -31.173  1.00  0.73           H  
ATOM   5214 2HB  ASP A 345     -26.018 -11.998 -31.685  1.00  0.73           H  
ATOM   5215  N   TYR A 346     -24.956 -10.031 -28.583  1.00  0.79           N  
ATOM   5216  CA  TYR A 346     -24.954  -8.601 -28.279  1.00  0.79           C  
ATOM   5217  C   TYR A 346     -24.434  -7.753 -29.446  1.00  0.79           C  
ATOM   5218  O   TYR A 346     -23.357  -7.156 -29.385  1.00  0.79           O  
ATOM   5219  CB  TYR A 346     -24.038  -8.403 -27.069  1.00  0.79           C  
ATOM   5220  CG  TYR A 346     -24.003  -7.072 -26.410  1.00  0.79           C  
ATOM   5221  CD1 TYR A 346     -25.066  -6.698 -25.683  1.00  0.79           C  
ATOM   5222  CD2 TYR A 346     -22.891  -6.250 -26.493  1.00  0.79           C  
ATOM   5223  CE1 TYR A 346     -25.084  -5.518 -25.007  1.00  0.79           C  
ATOM   5224  CE2 TYR A 346     -22.889  -5.041 -25.815  1.00  0.79           C  
ATOM   5225  CZ  TYR A 346     -23.994  -4.681 -25.063  1.00  0.79           C  
ATOM   5226  OH  TYR A 346     -24.013  -3.492 -24.364  1.00  0.79           O  
ATOM   5227  H   TYR A 346     -24.305 -10.615 -28.068  1.00  0.79           H  
ATOM   5228  HA  TYR A 346     -25.967  -8.292 -28.041  1.00  0.79           H  
ATOM   5229 1HB  TYR A 346     -24.337  -9.117 -26.302  1.00  0.79           H  
ATOM   5230 2HB  TYR A 346     -23.022  -8.658 -27.353  1.00  0.79           H  
ATOM   5231  HD1 TYR A 346     -25.894  -7.354 -25.640  1.00  0.79           H  
ATOM   5232  HD2 TYR A 346     -22.024  -6.558 -27.077  1.00  0.79           H  
ATOM   5233  HE1 TYR A 346     -25.957  -5.246 -24.424  1.00  0.79           H  
ATOM   5234  HE2 TYR A 346     -22.021  -4.385 -25.863  1.00  0.79           H  
ATOM   5235  HH  TYR A 346     -24.695  -3.545 -23.649  1.00  0.79           H  
ATOM   5236  N   ALA A 347     -25.254  -7.682 -30.489  1.00  0.85           N  
ATOM   5237  CA  ALA A 347     -24.991  -6.952 -31.717  1.00  0.85           C  
ATOM   5238  C   ALA A 347     -25.876  -5.716 -31.817  1.00  0.85           C  
ATOM   5239  O   ALA A 347     -27.090  -5.826 -31.981  1.00  0.85           O  
ATOM   5240  CB  ALA A 347     -25.231  -7.859 -32.909  1.00  0.85           C  
ATOM   5241  H   ALA A 347     -26.091  -8.247 -30.431  1.00  0.85           H  
ATOM   5242  HA  ALA A 347     -23.951  -6.626 -31.711  1.00  0.85           H  
ATOM   5243 1HB  ALA A 347     -25.027  -7.325 -33.828  1.00  0.85           H  
ATOM   5244 2HB  ALA A 347     -24.580  -8.722 -32.843  1.00  0.85           H  
ATOM   5245 3HB  ALA A 347     -26.263  -8.188 -32.901  1.00  0.85           H  
ATOM   5246  N   HIS A 348     -25.264  -4.541 -31.684  1.00  0.92           N  
ATOM   5247  CA  HIS A 348     -25.993  -3.272 -31.707  1.00  0.92           C  
ATOM   5248  C   HIS A 348     -25.592  -2.318 -32.836  1.00  0.92           C  
ATOM   5249  O   HIS A 348     -25.991  -1.151 -32.833  1.00  0.92           O  
ATOM   5250  CB  HIS A 348     -25.847  -2.565 -30.356  1.00  0.92           C  
ATOM   5251  CG  HIS A 348     -26.543  -3.265 -29.205  1.00  0.92           C  
ATOM   5252  ND1 HIS A 348     -27.913  -3.238 -29.060  1.00  0.92           N  
ATOM   5253  CD2 HIS A 348     -26.074  -4.001 -28.170  1.00  0.92           C  
ATOM   5254  CE1 HIS A 348     -28.262  -3.908 -27.980  1.00  0.92           C  
ATOM   5255  NE2 HIS A 348     -27.177  -4.394 -27.417  1.00  0.92           N  
ATOM   5256  H   HIS A 348     -24.264  -4.528 -31.541  1.00  0.92           H  
ATOM   5257  HA  HIS A 348     -27.053  -3.481 -31.845  1.00  0.92           H  
ATOM   5258 1HB  HIS A 348     -24.790  -2.472 -30.108  1.00  0.92           H  
ATOM   5259 2HB  HIS A 348     -26.253  -1.557 -30.435  1.00  0.92           H  
ATOM   5260  HD1 HIS A 348     -28.562  -2.779 -29.668  1.00  0.92           H  
ATOM   5261  HD2 HIS A 348     -25.069  -4.297 -27.876  1.00  0.92           H  
ATOM   5262  HE1 HIS A 348     -29.309  -4.004 -27.706  1.00  0.92           H  
ATOM   5263  N   THR A 349     -24.811  -2.809 -33.793  1.00  0.96           N  
ATOM   5264  CA  THR A 349     -24.418  -1.991 -34.936  1.00  0.96           C  
ATOM   5265  C   THR A 349     -24.752  -2.768 -36.195  1.00  0.96           C  
ATOM   5266  O   THR A 349     -24.650  -3.993 -36.163  1.00  0.96           O  
ATOM   5267  CB  THR A 349     -22.897  -1.679 -34.936  1.00  0.96           C  
ATOM   5268  OG1 THR A 349     -22.114  -2.911 -35.073  1.00  0.96           O  
ATOM   5269  CG2 THR A 349     -22.514  -0.987 -33.644  1.00  0.96           C  
ATOM   5270  H   THR A 349     -24.516  -3.770 -33.727  1.00  0.96           H  
ATOM   5271  HA  THR A 349     -24.972  -1.061 -34.892  1.00  0.96           H  
ATOM   5272  HB  THR A 349     -22.656  -1.018 -35.762  1.00  0.96           H  
ATOM   5273  HG1 THR A 349     -21.166  -2.691 -34.939  1.00  0.96           H  
ATOM   5274 1HG2 THR A 349     -21.444  -0.760 -33.659  1.00  0.96           H  
ATOM   5275 2HG2 THR A 349     -23.082  -0.060 -33.548  1.00  0.96           H  
ATOM   5276 3HG2 THR A 349     -22.732  -1.634 -32.799  1.00  0.96           H  
ATOM   5277  N   PRO A 350     -25.043  -2.113 -37.337  1.00  0.99           N  
ATOM   5278  CA  PRO A 350     -25.278  -2.739 -38.624  1.00  0.99           C  
ATOM   5279  C   PRO A 350     -24.201  -3.747 -39.000  1.00  0.99           C  
ATOM   5280  O   PRO A 350     -24.499  -4.783 -39.577  1.00  0.99           O  
ATOM   5281  CB  PRO A 350     -25.272  -1.540 -39.568  1.00  0.99           C  
ATOM   5282  CG  PRO A 350     -25.775  -0.397 -38.724  1.00  0.99           C  
ATOM   5283  CD  PRO A 350     -25.167  -0.629 -37.360  1.00  0.99           C  
ATOM   5284  HA  PRO A 350     -26.270  -3.219 -38.616  1.00  0.99           H  
ATOM   5285 1HB  PRO A 350     -24.254  -1.374 -39.955  1.00  0.99           H  
ATOM   5286 2HB  PRO A 350     -25.914  -1.730 -40.436  1.00  0.99           H  
ATOM   5287 1HG  PRO A 350     -25.473   0.565 -39.167  1.00  0.99           H  
ATOM   5288 2HG  PRO A 350     -26.870  -0.402 -38.711  1.00  0.99           H  
ATOM   5289 1HD  PRO A 350     -24.191  -0.139 -37.283  1.00  0.99           H  
ATOM   5290 2HD  PRO A 350     -25.885  -0.265 -36.617  1.00  0.99           H  
ATOM   5291  N   ASP A 351     -22.938  -3.477 -38.635  1.00  0.99           N  
ATOM   5292  CA  ASP A 351     -21.882  -4.422 -38.984  1.00  0.99           C  
ATOM   5293  C   ASP A 351     -21.960  -5.666 -38.144  1.00  0.99           C  
ATOM   5294  O   ASP A 351     -21.856  -6.782 -38.663  1.00  0.99           O  
ATOM   5295  CB  ASP A 351     -20.484  -3.828 -38.841  1.00  0.99           C  
ATOM   5296  CG  ASP A 351     -19.379  -4.849 -39.241  1.00  0.99           C  
ATOM   5297  OD1 ASP A 351     -19.348  -5.310 -40.366  1.00  0.99           O  
ATOM   5298  OD2 ASP A 351     -18.560  -5.197 -38.414  1.00  0.99           O  
ATOM   5299  H   ASP A 351     -22.707  -2.629 -38.144  1.00  0.99           H  
ATOM   5300  HA  ASP A 351     -22.018  -4.713 -40.027  1.00  0.99           H  
ATOM   5301 1HB  ASP A 351     -20.396  -2.941 -39.471  1.00  0.99           H  
ATOM   5302 2HB  ASP A 351     -20.323  -3.516 -37.808  1.00  0.99           H  
ATOM   5303  N   ALA A 352     -22.126  -5.509 -36.832  1.00  0.97           N  
ATOM   5304  CA  ALA A 352     -22.194  -6.717 -36.036  1.00  0.97           C  
ATOM   5305  C   ALA A 352     -23.398  -7.529 -36.496  1.00  0.97           C  
ATOM   5306  O   ALA A 352     -23.328  -8.752 -36.618  1.00  0.97           O  
ATOM   5307  CB  ALA A 352     -22.275  -6.384 -34.561  1.00  0.97           C  
ATOM   5308  H   ALA A 352     -22.219  -4.589 -36.392  1.00  0.97           H  
ATOM   5309  HA  ALA A 352     -21.295  -7.305 -36.221  1.00  0.97           H  
ATOM   5310 1HB  ALA A 352     -22.318  -7.304 -33.978  1.00  0.97           H  
ATOM   5311 2HB  ALA A 352     -21.395  -5.808 -34.274  1.00  0.97           H  
ATOM   5312 3HB  ALA A 352     -23.172  -5.791 -34.379  1.00  0.97           H  
ATOM   5313  N   LEU A 353     -24.494  -6.838 -36.815  1.00  0.94           N  
ATOM   5314  CA  LEU A 353     -25.701  -7.513 -37.245  1.00  0.94           C  
ATOM   5315  C   LEU A 353     -25.494  -8.241 -38.572  1.00  0.94           C  
ATOM   5316  O   LEU A 353     -25.944  -9.382 -38.723  1.00  0.94           O  
ATOM   5317  CB  LEU A 353     -26.827  -6.490 -37.357  1.00  0.94           C  
ATOM   5318  CG  LEU A 353     -27.291  -5.891 -36.033  1.00  0.94           C  
ATOM   5319  CD1 LEU A 353     -28.237  -4.758 -36.305  1.00  0.94           C  
ATOM   5320  CD2 LEU A 353     -27.943  -6.938 -35.236  1.00  0.94           C  
ATOM   5321  H   LEU A 353     -24.497  -5.822 -36.723  1.00  0.94           H  
ATOM   5322  HA  LEU A 353     -25.969  -8.248 -36.489  1.00  0.94           H  
ATOM   5323 1HB  LEU A 353     -26.485  -5.672 -37.986  1.00  0.94           H  
ATOM   5324 2HB  LEU A 353     -27.686  -6.958 -37.836  1.00  0.94           H  
ATOM   5325  HG  LEU A 353     -26.438  -5.505 -35.484  1.00  0.94           H  
ATOM   5326 1HD1 LEU A 353     -28.563  -4.324 -35.360  1.00  0.94           H  
ATOM   5327 2HD1 LEU A 353     -27.724  -4.010 -36.891  1.00  0.94           H  
ATOM   5328 3HD1 LEU A 353     -29.102  -5.124 -36.859  1.00  0.94           H  
ATOM   5329 1HD2 LEU A 353     -28.279  -6.518 -34.284  1.00  0.94           H  
ATOM   5330 2HD2 LEU A 353     -28.775  -7.298 -35.790  1.00  0.94           H  
ATOM   5331 3HD2 LEU A 353     -27.248  -7.749 -35.054  1.00  0.94           H  
ATOM   5332  N   GLU A 354     -24.765  -7.634 -39.529  1.00  0.90           N  
ATOM   5333  CA  GLU A 354     -24.531  -8.364 -40.766  1.00  0.90           C  
ATOM   5334  C   GLU A 354     -23.713  -9.608 -40.507  1.00  0.90           C  
ATOM   5335  O   GLU A 354     -24.037 -10.677 -41.021  1.00  0.90           O  
ATOM   5336  CB  GLU A 354     -23.792  -7.550 -41.859  1.00  0.90           C  
ATOM   5337  CG  GLU A 354     -24.578  -6.462 -42.591  1.00  0.90           C  
ATOM   5338  CD  GLU A 354     -23.804  -5.733 -43.686  1.00  0.90           C  
ATOM   5339  OE1 GLU A 354     -22.635  -5.978 -43.842  1.00  0.90           O  
ATOM   5340  OE2 GLU A 354     -24.407  -4.945 -44.383  1.00  0.90           O  
ATOM   5341  H   GLU A 354     -24.415  -6.683 -39.411  1.00  0.90           H  
ATOM   5342  HA  GLU A 354     -25.491  -8.666 -41.156  1.00  0.90           H  
ATOM   5343 1HB  GLU A 354     -22.926  -7.064 -41.403  1.00  0.90           H  
ATOM   5344 2HB  GLU A 354     -23.413  -8.239 -42.614  1.00  0.90           H  
ATOM   5345 1HG  GLU A 354     -25.415  -6.936 -43.072  1.00  0.90           H  
ATOM   5346 2HG  GLU A 354     -24.938  -5.748 -41.870  1.00  0.90           H  
ATOM   5347  N   LYS A 355     -22.699  -9.502 -39.645  1.00  0.88           N  
ATOM   5348  CA  LYS A 355     -21.839 -10.645 -39.389  1.00  0.88           C  
ATOM   5349  C   LYS A 355     -22.576 -11.778 -38.690  1.00  0.88           C  
ATOM   5350  O   LYS A 355     -22.383 -12.949 -39.026  1.00  0.88           O  
ATOM   5351  CB  LYS A 355     -20.603 -10.211 -38.598  1.00  0.88           C  
ATOM   5352  CG  LYS A 355     -19.600  -9.379 -39.426  1.00  0.88           C  
ATOM   5353  CD  LYS A 355     -18.332  -9.090 -38.642  1.00  0.88           C  
ATOM   5354  CE  LYS A 355     -17.216  -8.507 -39.537  1.00  0.88           C  
ATOM   5355  NZ  LYS A 355     -17.450  -7.077 -39.939  1.00  0.88           N  
ATOM   5356  H   LYS A 355     -22.489  -8.596 -39.215  1.00  0.88           H  
ATOM   5357  HA  LYS A 355     -21.496 -11.027 -40.351  1.00  0.88           H  
ATOM   5358 1HB  LYS A 355     -20.921  -9.595 -37.751  1.00  0.88           H  
ATOM   5359 2HB  LYS A 355     -20.089 -11.085 -38.199  1.00  0.88           H  
ATOM   5360 1HG  LYS A 355     -19.350  -9.908 -40.345  1.00  0.88           H  
ATOM   5361 2HG  LYS A 355     -20.065  -8.422 -39.693  1.00  0.88           H  
ATOM   5362 1HD  LYS A 355     -18.566  -8.353 -37.867  1.00  0.88           H  
ATOM   5363 2HD  LYS A 355     -17.979  -9.999 -38.164  1.00  0.88           H  
ATOM   5364 1HE  LYS A 355     -16.275  -8.565 -38.992  1.00  0.88           H  
ATOM   5365 2HE  LYS A 355     -17.139  -9.113 -40.437  1.00  0.88           H  
ATOM   5366 1HZ  LYS A 355     -16.695  -6.749 -40.502  1.00  0.88           H  
ATOM   5367 2HZ  LYS A 355     -18.318  -6.908 -40.455  1.00  0.88           H  
ATOM   5368 3HZ  LYS A 355     -17.527  -6.478 -39.120  1.00  0.88           H  
ATOM   5369  N   VAL A 356     -23.458 -11.451 -37.752  1.00  0.86           N  
ATOM   5370  CA  VAL A 356     -24.214 -12.496 -37.079  1.00  0.86           C  
ATOM   5371  C   VAL A 356     -25.157 -13.200 -38.025  1.00  0.86           C  
ATOM   5372  O   VAL A 356     -25.202 -14.431 -38.077  1.00  0.86           O  
ATOM   5373  CB  VAL A 356     -25.054 -11.917 -35.938  1.00  0.86           C  
ATOM   5374  CG1 VAL A 356     -26.004 -12.993 -35.380  1.00  0.86           C  
ATOM   5375  CG2 VAL A 356     -24.157 -11.430 -34.852  1.00  0.86           C  
ATOM   5376  H   VAL A 356     -23.581 -10.472 -37.489  1.00  0.86           H  
ATOM   5377  HA  VAL A 356     -23.512 -13.224 -36.671  1.00  0.86           H  
ATOM   5378  HB  VAL A 356     -25.652 -11.085 -36.320  1.00  0.86           H  
ATOM   5379 1HG1 VAL A 356     -26.593 -12.563 -34.571  1.00  0.86           H  
ATOM   5380 2HG1 VAL A 356     -26.667 -13.339 -36.171  1.00  0.86           H  
ATOM   5381 3HG1 VAL A 356     -25.434 -13.825 -35.004  1.00  0.86           H  
ATOM   5382 1HG2 VAL A 356     -24.775 -11.011 -34.072  1.00  0.86           H  
ATOM   5383 2HG2 VAL A 356     -23.569 -12.252 -34.455  1.00  0.86           H  
ATOM   5384 3HG2 VAL A 356     -23.492 -10.674 -35.223  1.00  0.86           H  
ATOM   5385  N   LEU A 357     -25.912 -12.428 -38.792  1.00  0.85           N  
ATOM   5386  CA  LEU A 357     -26.873 -13.051 -39.665  1.00  0.85           C  
ATOM   5387  C   LEU A 357     -26.187 -13.840 -40.789  1.00  0.85           C  
ATOM   5388  O   LEU A 357     -26.622 -14.953 -41.108  1.00  0.85           O  
ATOM   5389  CB  LEU A 357     -27.814 -11.979 -40.191  1.00  0.85           C  
ATOM   5390  CG  LEU A 357     -28.696 -11.330 -39.108  1.00  0.85           C  
ATOM   5391  CD1 LEU A 357     -29.529 -10.189 -39.723  1.00  0.85           C  
ATOM   5392  CD2 LEU A 357     -29.556 -12.386 -38.467  1.00  0.85           C  
ATOM   5393  H   LEU A 357     -25.835 -11.408 -38.753  1.00  0.85           H  
ATOM   5394  HA  LEU A 357     -27.462 -13.750 -39.075  1.00  0.85           H  
ATOM   5395 1HB  LEU A 357     -27.215 -11.193 -40.626  1.00  0.85           H  
ATOM   5396 2HB  LEU A 357     -28.457 -12.412 -40.942  1.00  0.85           H  
ATOM   5397  HG  LEU A 357     -28.048 -10.888 -38.347  1.00  0.85           H  
ATOM   5398 1HD1 LEU A 357     -30.121  -9.716 -38.956  1.00  0.85           H  
ATOM   5399 2HD1 LEU A 357     -28.859  -9.450 -40.166  1.00  0.85           H  
ATOM   5400 3HD1 LEU A 357     -30.188 -10.592 -40.486  1.00  0.85           H  
ATOM   5401 1HD2 LEU A 357     -30.154 -11.931 -37.685  1.00  0.85           H  
ATOM   5402 2HD2 LEU A 357     -30.207 -12.827 -39.222  1.00  0.85           H  
ATOM   5403 3HD2 LEU A 357     -28.926 -13.160 -38.031  1.00  0.85           H  
ATOM   5404  N   GLU A 358     -25.082 -13.320 -41.353  1.00  0.85           N  
ATOM   5405  CA  GLU A 358     -24.381 -14.085 -42.381  1.00  0.85           C  
ATOM   5406  C   GLU A 358     -23.801 -15.366 -41.793  1.00  0.85           C  
ATOM   5407  O   GLU A 358     -23.841 -16.413 -42.436  1.00  0.85           O  
ATOM   5408  CB  GLU A 358     -23.266 -13.283 -43.078  1.00  0.85           C  
ATOM   5409  CG  GLU A 358     -23.752 -12.187 -44.045  1.00  0.85           C  
ATOM   5410  CD  GLU A 358     -22.620 -11.472 -44.767  1.00  0.85           C  
ATOM   5411  OE1 GLU A 358     -21.502 -11.544 -44.310  1.00  0.85           O  
ATOM   5412  OE2 GLU A 358     -22.875 -10.883 -45.797  1.00  0.85           O  
ATOM   5413  H   GLU A 358     -24.733 -12.400 -41.087  1.00  0.85           H  
ATOM   5414  HA  GLU A 358     -25.104 -14.368 -43.145  1.00  0.85           H  
ATOM   5415 1HB  GLU A 358     -22.653 -12.796 -42.315  1.00  0.85           H  
ATOM   5416 2HB  GLU A 358     -22.620 -13.962 -43.631  1.00  0.85           H  
ATOM   5417 1HG  GLU A 358     -24.420 -12.632 -44.781  1.00  0.85           H  
ATOM   5418 2HG  GLU A 358     -24.320 -11.458 -43.480  1.00  0.85           H  
ATOM   5419  N   ALA A 359     -23.289 -15.297 -40.554  1.00  0.86           N  
ATOM   5420  CA  ALA A 359     -22.740 -16.467 -39.882  1.00  0.86           C  
ATOM   5421  C   ALA A 359     -23.786 -17.545 -39.713  1.00  0.86           C  
ATOM   5422  O   ALA A 359     -23.493 -18.732 -39.859  1.00  0.86           O  
ATOM   5423  CB  ALA A 359     -22.215 -16.098 -38.506  1.00  0.86           C  
ATOM   5424  H   ALA A 359     -23.249 -14.405 -40.062  1.00  0.86           H  
ATOM   5425  HA  ALA A 359     -21.933 -16.864 -40.494  1.00  0.86           H  
ATOM   5426 1HB  ALA A 359     -21.832 -16.966 -38.042  1.00  0.86           H  
ATOM   5427 2HB  ALA A 359     -21.437 -15.342 -38.595  1.00  0.86           H  
ATOM   5428 3HB  ALA A 359     -23.030 -15.707 -37.902  1.00  0.86           H  
ATOM   5429  N   LEU A 360     -25.012 -17.138 -39.430  1.00  0.87           N  
ATOM   5430  CA  LEU A 360     -26.077 -18.087 -39.214  1.00  0.87           C  
ATOM   5431  C   LEU A 360     -26.725 -18.605 -40.475  1.00  0.87           C  
ATOM   5432  O   LEU A 360     -27.217 -19.735 -40.480  1.00  0.87           O  
ATOM   5433  CB  LEU A 360     -27.063 -17.487 -38.259  1.00  0.87           C  
ATOM   5434  CG  LEU A 360     -26.414 -17.301 -36.909  1.00  0.87           C  
ATOM   5435  CD1 LEU A 360     -27.317 -16.633 -36.037  1.00  0.87           C  
ATOM   5436  CD2 LEU A 360     -26.002 -18.670 -36.361  1.00  0.87           C  
ATOM   5437  H   LEU A 360     -25.192 -16.140 -39.301  1.00  0.87           H  
ATOM   5438  HA  LEU A 360     -25.648 -18.938 -38.704  1.00  0.87           H  
ATOM   5439 1HB  LEU A 360     -27.380 -16.509 -38.638  1.00  0.87           H  
ATOM   5440 2HB  LEU A 360     -27.926 -18.140 -38.162  1.00  0.87           H  
ATOM   5441  HG  LEU A 360     -25.533 -16.674 -37.015  1.00  0.87           H  
ATOM   5442 1HD1 LEU A 360     -26.858 -16.479 -35.072  1.00  0.87           H  
ATOM   5443 2HD1 LEU A 360     -27.572 -15.672 -36.472  1.00  0.87           H  
ATOM   5444 3HD1 LEU A 360     -28.194 -17.258 -35.936  1.00  0.87           H  
ATOM   5445 1HD2 LEU A 360     -25.526 -18.552 -35.394  1.00  0.87           H  
ATOM   5446 2HD2 LEU A 360     -26.881 -19.301 -36.257  1.00  0.87           H  
ATOM   5447 3HD2 LEU A 360     -25.300 -19.142 -37.045  1.00  0.87           H  
ATOM   5448  N   ARG A 361     -26.679 -17.845 -41.557  1.00  0.89           N  
ATOM   5449  CA  ARG A 361     -27.273 -18.332 -42.786  1.00  0.89           C  
ATOM   5450  C   ARG A 361     -26.896 -19.809 -43.111  1.00  0.89           C  
ATOM   5451  O   ARG A 361     -27.809 -20.607 -43.246  1.00  0.89           O  
ATOM   5452  CB  ARG A 361     -26.959 -17.398 -43.942  1.00  0.89           C  
ATOM   5453  CG  ARG A 361     -27.543 -17.815 -45.288  1.00  0.89           C  
ATOM   5454  CD  ARG A 361     -29.034 -17.571 -45.361  1.00  0.89           C  
ATOM   5455  NE  ARG A 361     -29.811 -18.765 -45.006  1.00  0.89           N  
ATOM   5456  CZ  ARG A 361     -31.147 -18.784 -44.746  1.00  0.89           C  
ATOM   5457  NH1 ARG A 361     -31.839 -17.669 -44.795  1.00  0.89           N  
ATOM   5458  NH2 ARG A 361     -31.733 -19.939 -44.445  1.00  0.89           N  
ATOM   5459  H   ARG A 361     -26.285 -16.902 -41.511  1.00  0.89           H  
ATOM   5460  HA  ARG A 361     -28.355 -18.297 -42.656  1.00  0.89           H  
ATOM   5461 1HB  ARG A 361     -27.373 -16.414 -43.709  1.00  0.89           H  
ATOM   5462 2HB  ARG A 361     -25.891 -17.257 -44.054  1.00  0.89           H  
ATOM   5463 1HG  ARG A 361     -27.063 -17.240 -46.079  1.00  0.89           H  
ATOM   5464 2HG  ARG A 361     -27.357 -18.878 -45.449  1.00  0.89           H  
ATOM   5465 1HD  ARG A 361     -29.303 -16.773 -44.666  1.00  0.89           H  
ATOM   5466 2HD  ARG A 361     -29.307 -17.275 -46.374  1.00  0.89           H  
ATOM   5467  HE  ARG A 361     -29.316 -19.646 -44.956  1.00  0.89           H  
ATOM   5468 1HH1 ARG A 361     -31.387 -16.802 -45.029  1.00  0.89           H  
ATOM   5469 2HH1 ARG A 361     -32.855 -17.666 -44.589  1.00  0.89           H  
ATOM   5470 1HH2 ARG A 361     -31.188 -20.799 -44.408  1.00  0.89           H  
ATOM   5471 2HH2 ARG A 361     -32.739 -20.012 -44.234  1.00  0.89           H  
ATOM   5472  N   PRO A 362     -25.613 -20.269 -43.164  1.00  0.90           N  
ATOM   5473  CA  PRO A 362     -25.264 -21.665 -43.441  1.00  0.90           C  
ATOM   5474  C   PRO A 362     -25.766 -22.662 -42.384  1.00  0.90           C  
ATOM   5475  O   PRO A 362     -25.830 -23.863 -42.652  1.00  0.90           O  
ATOM   5476  CB  PRO A 362     -23.726 -21.639 -43.500  1.00  0.90           C  
ATOM   5477  CG  PRO A 362     -23.330 -20.418 -42.731  1.00  0.90           C  
ATOM   5478  CD  PRO A 362     -24.428 -19.403 -43.006  1.00  0.90           C  
ATOM   5479  HA  PRO A 362     -25.673 -21.933 -44.427  1.00  0.90           H  
ATOM   5480 1HB  PRO A 362     -23.325 -22.563 -43.054  1.00  0.90           H  
ATOM   5481 2HB  PRO A 362     -23.389 -21.618 -44.548  1.00  0.90           H  
ATOM   5482 1HG  PRO A 362     -23.243 -20.656 -41.661  1.00  0.90           H  
ATOM   5483 2HG  PRO A 362     -22.343 -20.065 -43.056  1.00  0.90           H  
ATOM   5484 1HD  PRO A 362     -24.475 -18.771 -42.163  1.00  0.90           H  
ATOM   5485 2HD  PRO A 362     -24.217 -18.848 -43.924  1.00  0.90           H  
ATOM   5486  N   HIS A 363     -26.079 -22.182 -41.177  1.00  0.89           N  
ATOM   5487  CA  HIS A 363     -26.581 -23.025 -40.098  1.00  0.89           C  
ATOM   5488  C   HIS A 363     -28.096 -23.167 -40.248  1.00  0.89           C  
ATOM   5489  O   HIS A 363     -28.729 -24.123 -39.776  1.00  0.89           O  
ATOM   5490  CB  HIS A 363     -26.301 -22.380 -38.735  1.00  0.89           C  
ATOM   5491  CG  HIS A 363     -24.862 -22.197 -38.388  1.00  0.89           C  
ATOM   5492  ND1 HIS A 363     -24.096 -21.137 -38.834  1.00  0.89           N  
ATOM   5493  CD2 HIS A 363     -24.077 -22.901 -37.598  1.00  0.89           C  
ATOM   5494  CE1 HIS A 363     -22.902 -21.227 -38.324  1.00  0.89           C  
ATOM   5495  NE2 HIS A 363     -22.859 -22.278 -37.569  1.00  0.89           N  
ATOM   5496  H   HIS A 363     -26.037 -21.188 -40.993  1.00  0.89           H  
ATOM   5497  HA  HIS A 363     -26.127 -24.013 -40.137  1.00  0.89           H  
ATOM   5498 1HB  HIS A 363     -26.787 -21.410 -38.685  1.00  0.89           H  
ATOM   5499 2HB  HIS A 363     -26.753 -22.998 -37.952  1.00  0.89           H  
ATOM   5500  HD1 HIS A 363     -24.346 -20.344 -39.413  1.00  0.89           H  
ATOM   5501  HD2 HIS A 363     -24.259 -23.776 -37.030  1.00  0.89           H  
ATOM   5502  HE1 HIS A 363     -22.150 -20.486 -38.562  1.00  0.89           H  
ATOM   5503  N   ALA A 364     -28.688 -22.178 -40.903  1.00  0.87           N  
ATOM   5504  CA  ALA A 364     -30.120 -22.055 -41.006  1.00  0.87           C  
ATOM   5505  C   ALA A 364     -30.711 -22.990 -42.023  1.00  0.87           C  
ATOM   5506  O   ALA A 364     -31.086 -22.584 -43.123  1.00  0.87           O  
ATOM   5507  CB  ALA A 364     -30.486 -20.620 -41.327  1.00  0.87           C  
ATOM   5508  H   ALA A 364     -28.124 -21.442 -41.327  1.00  0.87           H  
ATOM   5509  HA  ALA A 364     -30.547 -22.323 -40.059  1.00  0.87           H  
ATOM   5510 1HB  ALA A 364     -31.575 -20.516 -41.364  1.00  0.87           H  
ATOM   5511 2HB  ALA A 364     -30.085 -19.965 -40.554  1.00  0.87           H  
ATOM   5512 3HB  ALA A 364     -30.065 -20.347 -42.275  1.00  0.87           H  
ATOM   5513  N   LYS A 365     -30.849 -24.258 -41.635  1.00  0.82           N  
ATOM   5514  CA  LYS A 365     -31.413 -25.290 -42.512  1.00  0.82           C  
ATOM   5515  C   LYS A 365     -32.936 -25.139 -42.479  1.00  0.82           C  
ATOM   5516  O   LYS A 365     -33.663 -26.048 -42.092  1.00  0.82           O  
ATOM   5517  CB  LYS A 365     -31.062 -26.669 -41.949  1.00  0.82           C  
ATOM   5518  CG  LYS A 365     -29.568 -26.977 -41.843  1.00  0.82           C  
ATOM   5519  CD  LYS A 365     -29.334 -28.378 -41.262  1.00  0.82           C  
ATOM   5520  CE  LYS A 365     -29.762 -28.458 -39.766  1.00  0.82           C  
ATOM   5521  NZ  LYS A 365     -28.862 -27.682 -38.851  1.00  0.82           N  
ATOM   5522  H   LYS A 365     -30.476 -24.500 -40.716  1.00  0.82           H  
ATOM   5523  HA  LYS A 365     -31.051 -25.159 -43.531  1.00  0.82           H  
ATOM   5524 1HB  LYS A 365     -31.492 -26.762 -40.948  1.00  0.82           H  
ATOM   5525 2HB  LYS A 365     -31.520 -27.437 -42.568  1.00  0.82           H  
ATOM   5526 1HG  LYS A 365     -29.107 -26.909 -42.829  1.00  0.82           H  
ATOM   5527 2HG  LYS A 365     -29.093 -26.243 -41.191  1.00  0.82           H  
ATOM   5528 1HD  LYS A 365     -29.899 -29.113 -41.837  1.00  0.82           H  
ATOM   5529 2HD  LYS A 365     -28.274 -28.624 -41.331  1.00  0.82           H  
ATOM   5530 1HE  LYS A 365     -30.773 -28.063 -39.673  1.00  0.82           H  
ATOM   5531 2HE  LYS A 365     -29.760 -29.502 -39.452  1.00  0.82           H  
ATOM   5532 1HZ  LYS A 365     -29.187 -27.758 -37.873  1.00  0.82           H  
ATOM   5533 2HZ  LYS A 365     -27.916 -28.037 -38.891  1.00  0.82           H  
ATOM   5534 3HZ  LYS A 365     -28.850 -26.694 -39.094  1.00  0.82           H  
ATOM   5535  N   GLY A 366     -33.401 -23.991 -42.936  1.00  0.77           N  
ATOM   5536  CA  GLY A 366     -34.781 -23.565 -42.800  1.00  0.77           C  
ATOM   5537  C   GLY A 366     -34.787 -22.038 -42.766  1.00  0.77           C  
ATOM   5538  O   GLY A 366     -34.051 -21.387 -43.514  1.00  0.77           O  
ATOM   5539  H   GLY A 366     -32.715 -23.345 -43.305  1.00  0.77           H  
ATOM   5540 1HA  GLY A 366     -35.375 -23.932 -43.636  1.00  0.77           H  
ATOM   5541 2HA  GLY A 366     -35.208 -23.963 -41.877  1.00  0.77           H  
ATOM   5542  N   ARG A 367     -35.676 -21.450 -41.975  1.00  0.71           N  
ATOM   5543  CA  ARG A 367     -35.764 -19.996 -41.935  1.00  0.71           C  
ATOM   5544  C   ARG A 367     -34.835 -19.383 -40.882  1.00  0.71           C  
ATOM   5545  O   ARG A 367     -34.596 -19.982 -39.825  1.00  0.71           O  
ATOM   5546  CB  ARG A 367     -37.189 -19.595 -41.642  1.00  0.71           C  
ATOM   5547  CG  ARG A 367     -38.184 -20.009 -42.683  1.00  0.71           C  
ATOM   5548  CD  ARG A 367     -39.546 -19.716 -42.236  1.00  0.71           C  
ATOM   5549  NE  ARG A 367     -39.863 -20.511 -41.068  1.00  0.71           N  
ATOM   5550  CZ  ARG A 367     -40.987 -20.403 -40.334  1.00  0.71           C  
ATOM   5551  NH1 ARG A 367     -41.925 -19.531 -40.656  1.00  0.71           N  
ATOM   5552  NH2 ARG A 367     -41.128 -21.186 -39.288  1.00  0.71           N  
ATOM   5553  H   ARG A 367     -36.290 -21.996 -41.353  1.00  0.71           H  
ATOM   5554  HA  ARG A 367     -35.483 -19.601 -42.913  1.00  0.71           H  
ATOM   5555 1HB  ARG A 367     -37.502 -20.013 -40.687  1.00  0.71           H  
ATOM   5556 2HB  ARG A 367     -37.233 -18.514 -41.561  1.00  0.71           H  
ATOM   5557 1HG  ARG A 367     -37.989 -19.469 -43.610  1.00  0.71           H  
ATOM   5558 2HG  ARG A 367     -38.100 -21.083 -42.853  1.00  0.71           H  
ATOM   5559 1HD  ARG A 367     -39.637 -18.665 -41.977  1.00  0.71           H  
ATOM   5560 2HD  ARG A 367     -40.254 -19.964 -43.024  1.00  0.71           H  
ATOM   5561  HE  ARG A 367     -39.154 -21.221 -40.765  1.00  0.71           H  
ATOM   5562 1HH1 ARG A 367     -41.807 -18.934 -41.462  1.00  0.71           H  
ATOM   5563 2HH1 ARG A 367     -42.760 -19.464 -40.092  1.00  0.71           H  
ATOM   5564 1HH2 ARG A 367     -40.360 -21.841 -39.063  1.00  0.71           H  
ATOM   5565 2HH2 ARG A 367     -41.954 -21.134 -38.708  1.00  0.71           H  
ATOM   5566  N   LEU A 368     -34.349 -18.175 -41.158  1.00  0.67           N  
ATOM   5567  CA  LEU A 368     -33.596 -17.403 -40.171  1.00  0.67           C  
ATOM   5568  C   LEU A 368     -34.556 -16.326 -39.619  1.00  0.67           C  
ATOM   5569  O   LEU A 368     -34.921 -15.362 -40.313  1.00  0.67           O  
ATOM   5570  CB  LEU A 368     -32.325 -16.838 -40.833  1.00  0.67           C  
ATOM   5571  CG  LEU A 368     -31.344 -16.038 -39.974  1.00  0.67           C  
ATOM   5572  CD1 LEU A 368     -30.832 -16.916 -38.823  1.00  0.67           C  
ATOM   5573  CD2 LEU A 368     -30.161 -15.577 -40.845  1.00  0.67           C  
ATOM   5574  H   LEU A 368     -34.519 -17.780 -42.085  1.00  0.67           H  
ATOM   5575  HA  LEU A 368     -33.299 -18.054 -39.349  1.00  0.67           H  
ATOM   5576 1HB  LEU A 368     -31.770 -17.673 -41.259  1.00  0.67           H  
ATOM   5577 2HB  LEU A 368     -32.634 -16.192 -41.661  1.00  0.67           H  
ATOM   5578  HG  LEU A 368     -31.834 -15.193 -39.581  1.00  0.67           H  
ATOM   5579 1HD1 LEU A 368     -30.135 -16.345 -38.219  1.00  0.67           H  
ATOM   5580 2HD1 LEU A 368     -31.674 -17.235 -38.202  1.00  0.67           H  
ATOM   5581 3HD1 LEU A 368     -30.325 -17.790 -39.228  1.00  0.67           H  
ATOM   5582 1HD2 LEU A 368     -29.457 -15.006 -40.241  1.00  0.67           H  
ATOM   5583 2HD2 LEU A 368     -29.650 -16.449 -41.258  1.00  0.67           H  
ATOM   5584 3HD2 LEU A 368     -30.528 -14.950 -41.661  1.00  0.67           H  
ATOM   5585  N   LEU A 369     -35.016 -16.557 -38.392  1.00  0.65           N  
ATOM   5586  CA  LEU A 369     -36.044 -15.743 -37.743  1.00  0.65           C  
ATOM   5587  C   LEU A 369     -35.405 -14.900 -36.661  1.00  0.65           C  
ATOM   5588  O   LEU A 369     -34.882 -15.431 -35.684  1.00  0.65           O  
ATOM   5589  CB  LEU A 369     -37.097 -16.671 -37.171  1.00  0.65           C  
ATOM   5590  CG  LEU A 369     -37.708 -17.644 -38.182  1.00  0.65           C  
ATOM   5591  CD1 LEU A 369     -38.703 -18.542 -37.466  1.00  0.65           C  
ATOM   5592  CD2 LEU A 369     -38.356 -16.858 -39.316  1.00  0.65           C  
ATOM   5593  H   LEU A 369     -34.628 -17.350 -37.877  1.00  0.65           H  
ATOM   5594  HA  LEU A 369     -36.496 -15.078 -38.478  1.00  0.65           H  
ATOM   5595 1HB  LEU A 369     -36.649 -17.259 -36.373  1.00  0.65           H  
ATOM   5596 2HB  LEU A 369     -37.898 -16.096 -36.775  1.00  0.65           H  
ATOM   5597  HG  LEU A 369     -36.925 -18.288 -38.592  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 369     -39.128 -19.253 -38.172  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 369     -38.186 -19.087 -36.677  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 369     -39.500 -17.940 -37.030  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 369     -38.788 -17.546 -40.028  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 369     -39.133 -16.225 -38.922  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 369     -37.605 -16.243 -39.810  1.00  0.65           H  
ATOM   5604  N   CYS A 370     -35.400 -13.600 -36.839  1.00  0.64           N  
ATOM   5605  CA  CYS A 370     -34.612 -12.819 -35.918  1.00  0.64           C  
ATOM   5606  C   CYS A 370     -35.326 -11.696 -35.184  1.00  0.64           C  
ATOM   5607  O   CYS A 370     -36.218 -11.051 -35.737  1.00  0.64           O  
ATOM   5608  CB  CYS A 370     -33.488 -12.289 -36.729  1.00  0.64           C  
ATOM   5609  SG  CYS A 370     -32.598 -13.568 -37.532  1.00  0.64           S  
ATOM   5610  H   CYS A 370     -35.879 -13.173 -37.634  1.00  0.64           H  
ATOM   5611  HA  CYS A 370     -34.200 -13.481 -35.162  1.00  0.64           H  
ATOM   5612 1HB  CYS A 370     -33.862 -11.645 -37.494  1.00  0.64           H  
ATOM   5613 2HB  CYS A 370     -32.813 -11.788 -36.066  1.00  0.64           H  
ATOM   5614  HG  CYS A 370     -32.229 -14.214 -36.420  1.00  0.64           H  
ATOM   5615  N   LEU A 371     -34.866 -11.461 -33.955  1.00  0.66           N  
ATOM   5616  CA  LEU A 371     -35.333 -10.412 -33.062  1.00  0.66           C  
ATOM   5617  C   LEU A 371     -34.304  -9.305 -32.869  1.00  0.66           C  
ATOM   5618  O   LEU A 371     -33.174  -9.550 -32.430  1.00  0.66           O  
ATOM   5619  CB  LEU A 371     -35.650 -11.000 -31.693  1.00  0.66           C  
ATOM   5620  CG  LEU A 371     -36.135 -10.069 -30.692  1.00  0.66           C  
ATOM   5621  CD1 LEU A 371     -37.392  -9.611 -31.164  1.00  0.66           C  
ATOM   5622  CD2 LEU A 371     -36.277 -10.754 -29.350  1.00  0.66           C  
ATOM   5623  H   LEU A 371     -34.133 -12.067 -33.612  1.00  0.66           H  
ATOM   5624  HA  LEU A 371     -36.232  -9.982 -33.484  1.00  0.66           H  
ATOM   5625 1HB  LEU A 371     -36.424 -11.710 -31.807  1.00  0.66           H  
ATOM   5626 2HB  LEU A 371     -34.782 -11.489 -31.310  1.00  0.66           H  
ATOM   5627  HG  LEU A 371     -35.472  -9.218 -30.601  1.00  0.66           H  
ATOM   5628 1HD1 LEU A 371     -37.781  -8.951 -30.465  1.00  0.66           H  
ATOM   5629 2HD1 LEU A 371     -37.264  -9.115 -32.112  1.00  0.66           H  
ATOM   5630 3HD1 LEU A 371     -38.049 -10.466 -31.277  1.00  0.66           H  
ATOM   5631 1HD2 LEU A 371     -36.681 -10.054 -28.628  1.00  0.66           H  
ATOM   5632 2HD2 LEU A 371     -36.954 -11.604 -29.446  1.00  0.66           H  
ATOM   5633 3HD2 LEU A 371     -35.302 -11.090 -29.014  1.00  0.66           H  
ATOM   5634  N   PHE A 372     -34.705  -8.081 -33.179  1.00  0.69           N  
ATOM   5635  CA  PHE A 372     -33.827  -6.925 -33.072  1.00  0.69           C  
ATOM   5636  C   PHE A 372     -34.524  -5.841 -32.303  1.00  0.69           C  
ATOM   5637  O   PHE A 372     -35.653  -6.022 -31.856  1.00  0.69           O  
ATOM   5638  CB  PHE A 372     -33.472  -6.399 -34.438  1.00  0.69           C  
ATOM   5639  CG  PHE A 372     -32.928  -7.409 -35.219  1.00  0.69           C  
ATOM   5640  CD1 PHE A 372     -33.779  -8.103 -35.956  1.00  0.69           C  
ATOM   5641  CD2 PHE A 372     -31.597  -7.717 -35.227  1.00  0.69           C  
ATOM   5642  CE1 PHE A 372     -33.360  -9.082 -36.706  1.00  0.69           C  
ATOM   5643  CE2 PHE A 372     -31.145  -8.753 -36.002  1.00  0.69           C  
ATOM   5644  CZ  PHE A 372     -32.031  -9.424 -36.747  1.00  0.69           C  
ATOM   5645  H   PHE A 372     -35.650  -7.961 -33.546  1.00  0.69           H  
ATOM   5646  HA  PHE A 372     -32.918  -7.210 -32.536  1.00  0.69           H  
ATOM   5647 1HB  PHE A 372     -34.364  -6.011 -34.934  1.00  0.69           H  
ATOM   5648 2HB  PHE A 372     -32.745  -5.595 -34.360  1.00  0.69           H  
ATOM   5649  HD1 PHE A 372     -34.842  -7.842 -35.927  1.00  0.69           H  
ATOM   5650  HD2 PHE A 372     -30.910  -7.142 -34.608  1.00  0.69           H  
ATOM   5651  HE1 PHE A 372     -34.097  -9.599 -37.298  1.00  0.69           H  
ATOM   5652  HE2 PHE A 372     -30.094  -9.031 -36.027  1.00  0.69           H  
ATOM   5653  HZ  PHE A 372     -31.697 -10.234 -37.378  1.00  0.69           H  
ATOM   5654  N   GLY A 373     -33.848  -4.733 -32.096  1.00  0.73           N  
ATOM   5655  CA  GLY A 373     -34.482  -3.635 -31.408  1.00  0.73           C  
ATOM   5656  C   GLY A 373     -33.544  -2.472 -31.233  1.00  0.73           C  
ATOM   5657  O   GLY A 373     -32.371  -2.525 -31.606  1.00  0.73           O  
ATOM   5658  H   GLY A 373     -32.904  -4.633 -32.439  1.00  0.73           H  
ATOM   5659 1HA  GLY A 373     -35.363  -3.312 -31.959  1.00  0.73           H  
ATOM   5660 2HA  GLY A 373     -34.825  -3.973 -30.431  1.00  0.73           H  
ATOM   5661  N   CYS A 374     -34.077  -1.422 -30.661  1.00  0.78           N  
ATOM   5662  CA  CYS A 374     -33.316  -0.203 -30.423  1.00  0.78           C  
ATOM   5663  C   CYS A 374     -33.980   0.562 -29.320  1.00  0.78           C  
ATOM   5664  O   CYS A 374     -35.187   0.459 -29.163  1.00  0.78           O  
ATOM   5665  CB  CYS A 374     -33.210   0.671 -31.657  1.00  0.78           C  
ATOM   5666  SG  CYS A 374     -32.155   2.072 -31.405  1.00  0.78           S  
ATOM   5667  H   CYS A 374     -35.063  -1.498 -30.398  1.00  0.78           H  
ATOM   5668  HA  CYS A 374     -32.309  -0.471 -30.102  1.00  0.78           H  
ATOM   5669 1HB  CYS A 374     -32.839   0.097 -32.509  1.00  0.78           H  
ATOM   5670 2HB  CYS A 374     -34.181   1.058 -31.898  1.00  0.78           H  
ATOM   5671  HG  CYS A 374     -32.863   2.580 -30.359  1.00  0.78           H  
ATOM   5672  N   GLY A 375     -33.190   1.209 -28.486  1.00  0.85           N  
ATOM   5673  CA  GLY A 375     -33.722   1.988 -27.380  1.00  0.85           C  
ATOM   5674  C   GLY A 375     -33.906   3.423 -27.755  1.00  0.85           C  
ATOM   5675  O   GLY A 375     -33.845   3.765 -28.940  1.00  0.85           O  
ATOM   5676  H   GLY A 375     -32.195   1.196 -28.639  1.00  0.85           H  
ATOM   5677 1HA  GLY A 375     -34.675   1.568 -27.050  1.00  0.85           H  
ATOM   5678 2HA  GLY A 375     -33.043   1.939 -26.535  1.00  0.85           H  
ATOM   5679  N   GLY A 376     -34.060   4.250 -26.724  1.00  0.92           N  
ATOM   5680  CA  GLY A 376     -34.346   5.678 -26.845  1.00  0.92           C  
ATOM   5681  C   GLY A 376     -33.125   6.584 -26.901  1.00  0.92           C  
ATOM   5682  O   GLY A 376     -32.692   7.024 -27.967  1.00  0.92           O  
ATOM   5683  H   GLY A 376     -34.040   3.830 -25.789  1.00  0.92           H  
ATOM   5684 1HA  GLY A 376     -34.963   5.845 -27.722  1.00  0.92           H  
ATOM   5685 2HA  GLY A 376     -34.956   5.983 -26.001  1.00  0.92           H  
ATOM   5686  N   ASP A 377     -32.538   6.840 -25.746  1.00  0.99           N  
ATOM   5687  CA  ASP A 377     -31.465   7.819 -25.609  1.00  0.99           C  
ATOM   5688  C   ASP A 377     -30.110   7.307 -26.107  1.00  0.99           C  
ATOM   5689  O   ASP A 377     -29.187   7.058 -25.327  1.00  0.99           O  
ATOM   5690  CB  ASP A 377     -31.379   8.200 -24.135  1.00  0.99           C  
ATOM   5691  CG  ASP A 377     -32.650   8.936 -23.649  1.00  0.99           C  
ATOM   5692  OD1 ASP A 377     -33.137   9.767 -24.374  1.00  0.99           O  
ATOM   5693  OD2 ASP A 377     -33.163   8.589 -22.574  1.00  0.99           O  
ATOM   5694  H   ASP A 377     -32.902   6.391 -24.921  1.00  0.99           H  
ATOM   5695  HA  ASP A 377     -31.730   8.700 -26.193  1.00  0.99           H  
ATOM   5696 1HB  ASP A 377     -31.239   7.307 -23.536  1.00  0.99           H  
ATOM   5697 2HB  ASP A 377     -30.512   8.845 -23.977  1.00  0.99           H  
ATOM   5698  N   ARG A 378     -30.026   7.160 -27.427  1.00  1.04           N  
ATOM   5699  CA  ARG A 378     -28.865   6.633 -28.137  1.00  1.04           C  
ATOM   5700  C   ARG A 378     -28.814   7.123 -29.594  1.00  1.04           C  
ATOM   5701  O   ARG A 378     -29.582   7.991 -30.027  1.00  1.04           O  
ATOM   5702  CB  ARG A 378     -28.808   5.113 -28.087  1.00  1.04           C  
ATOM   5703  CG  ARG A 378     -29.880   4.376 -28.839  1.00  1.04           C  
ATOM   5704  CD  ARG A 378     -29.730   2.902 -28.668  1.00  1.04           C  
ATOM   5705  NE  ARG A 378     -30.051   2.453 -27.336  1.00  1.04           N  
ATOM   5706  CZ  ARG A 378     -30.111   1.153 -26.961  1.00  1.04           C  
ATOM   5707  NH1 ARG A 378     -29.884   0.188 -27.827  1.00  1.04           N  
ATOM   5708  NH2 ARG A 378     -30.416   0.839 -25.729  1.00  1.04           N  
ATOM   5709  H   ARG A 378     -30.871   7.384 -27.951  1.00  1.04           H  
ATOM   5710  HA  ARG A 378     -27.972   7.001 -27.632  1.00  1.04           H  
ATOM   5711 1HB  ARG A 378     -27.850   4.766 -28.460  1.00  1.04           H  
ATOM   5712 2HB  ARG A 378     -28.876   4.794 -27.046  1.00  1.04           H  
ATOM   5713 1HG  ARG A 378     -30.862   4.671 -28.457  1.00  1.04           H  
ATOM   5714 2HG  ARG A 378     -29.825   4.607 -29.905  1.00  1.04           H  
ATOM   5715 1HD  ARG A 378     -30.362   2.390 -29.342  1.00  1.04           H  
ATOM   5716 2HD  ARG A 378     -28.698   2.630 -28.875  1.00  1.04           H  
ATOM   5717  HE  ARG A 378     -30.243   3.155 -26.632  1.00  1.04           H  
ATOM   5718 1HH1 ARG A 378     -29.646   0.398 -28.783  1.00  1.04           H  
ATOM   5719 2HH1 ARG A 378     -29.968  -0.801 -27.512  1.00  1.04           H  
ATOM   5720 1HH2 ARG A 378     -30.613   1.557 -25.055  1.00  1.04           H  
ATOM   5721 2HH2 ARG A 378     -30.469  -0.147 -25.461  1.00  1.04           H  
ATOM   5722  N   ASP A 379     -27.859   6.608 -30.357  1.00  1.06           N  
ATOM   5723  CA  ASP A 379     -27.663   7.078 -31.720  1.00  1.06           C  
ATOM   5724  C   ASP A 379     -28.779   6.613 -32.661  1.00  1.06           C  
ATOM   5725  O   ASP A 379     -28.673   5.582 -33.333  1.00  1.06           O  
ATOM   5726  CB  ASP A 379     -26.311   6.556 -32.224  1.00  1.06           C  
ATOM   5727  CG  ASP A 379     -25.875   7.030 -33.620  1.00  1.06           C  
ATOM   5728  OD1 ASP A 379     -26.641   7.654 -34.318  1.00  1.06           O  
ATOM   5729  OD2 ASP A 379     -24.744   6.709 -33.986  1.00  1.06           O  
ATOM   5730  H   ASP A 379     -27.246   5.898 -29.987  1.00  1.06           H  
ATOM   5731  HA  ASP A 379     -27.648   8.169 -31.711  1.00  1.06           H  
ATOM   5732 1HB  ASP A 379     -25.534   6.840 -31.510  1.00  1.06           H  
ATOM   5733 2HB  ASP A 379     -26.347   5.466 -32.239  1.00  1.06           H  
ATOM   5734  N   ARG A 380     -29.803   7.471 -32.762  1.00  1.05           N  
ATOM   5735  CA  ARG A 380     -31.025   7.260 -33.547  1.00  1.05           C  
ATOM   5736  C   ARG A 380     -30.721   7.021 -35.017  1.00  1.05           C  
ATOM   5737  O   ARG A 380     -31.445   6.303 -35.708  1.00  1.05           O  
ATOM   5738  CB  ARG A 380     -31.918   8.509 -33.523  1.00  1.05           C  
ATOM   5739  CG  ARG A 380     -32.565   8.888 -32.207  1.00  1.05           C  
ATOM   5740  CD  ARG A 380     -33.339  10.200 -32.307  1.00  1.05           C  
ATOM   5741  NE  ARG A 380     -34.521  10.152 -33.238  1.00  1.05           N  
ATOM   5742  CZ  ARG A 380     -35.213  11.245 -33.650  1.00  1.05           C  
ATOM   5743  NH1 ARG A 380     -34.857  12.446 -33.223  1.00  1.05           N  
ATOM   5744  NH2 ARG A 380     -36.250  11.119 -34.484  1.00  1.05           N  
ATOM   5745  H   ARG A 380     -29.757   8.265 -32.128  1.00  1.05           H  
ATOM   5746  HA  ARG A 380     -31.560   6.403 -33.139  1.00  1.05           H  
ATOM   5747 1HB  ARG A 380     -31.341   9.366 -33.860  1.00  1.05           H  
ATOM   5748 2HB  ARG A 380     -32.736   8.369 -34.237  1.00  1.05           H  
ATOM   5749 1HG  ARG A 380     -33.231   8.131 -31.893  1.00  1.05           H  
ATOM   5750 2HG  ARG A 380     -31.786   9.009 -31.450  1.00  1.05           H  
ATOM   5751 1HD  ARG A 380     -33.707  10.458 -31.315  1.00  1.05           H  
ATOM   5752 2HD  ARG A 380     -32.668  10.981 -32.656  1.00  1.05           H  
ATOM   5753  HE  ARG A 380     -34.852   9.240 -33.599  1.00  1.05           H  
ATOM   5754 1HH1 ARG A 380     -34.075  12.545 -32.593  1.00  1.05           H  
ATOM   5755 2HH1 ARG A 380     -35.369  13.262 -33.527  1.00  1.05           H  
ATOM   5756 1HH2 ARG A 380     -36.540  10.176 -34.838  1.00  1.05           H  
ATOM   5757 2HH2 ARG A 380     -36.756  11.930 -34.786  1.00  1.05           H  
ATOM   5758  N   GLY A 381     -29.630   7.613 -35.494  1.00  1.00           N  
ATOM   5759  CA  GLY A 381     -29.227   7.536 -36.889  1.00  1.00           C  
ATOM   5760  C   GLY A 381     -29.002   6.111 -37.387  1.00  1.00           C  
ATOM   5761  O   GLY A 381     -29.092   5.854 -38.588  1.00  1.00           O  
ATOM   5762  H   GLY A 381     -29.040   8.136 -34.854  1.00  1.00           H  
ATOM   5763 1HA  GLY A 381     -29.981   8.022 -37.506  1.00  1.00           H  
ATOM   5764 2HA  GLY A 381     -28.305   8.103 -37.013  1.00  1.00           H  
ATOM   5765  N   LYS A 382     -28.713   5.177 -36.479  1.00  0.94           N  
ATOM   5766  CA  LYS A 382     -28.478   3.801 -36.885  1.00  0.94           C  
ATOM   5767  C   LYS A 382     -29.754   2.982 -37.000  1.00  0.94           C  
ATOM   5768  O   LYS A 382     -29.749   1.919 -37.616  1.00  0.94           O  
ATOM   5769  CB  LYS A 382     -27.495   3.134 -35.921  1.00  0.94           C  
ATOM   5770  CG  LYS A 382     -26.075   3.714 -36.001  1.00  0.94           C  
ATOM   5771  CD  LYS A 382     -25.105   3.020 -35.037  1.00  0.94           C  
ATOM   5772  CE  LYS A 382     -23.654   3.489 -35.262  1.00  0.94           C  
ATOM   5773  NZ  LYS A 382     -23.486   4.967 -35.029  1.00  0.94           N  
ATOM   5774  H   LYS A 382     -28.657   5.426 -35.486  1.00  0.94           H  
ATOM   5775  HA  LYS A 382     -28.019   3.818 -37.867  1.00  0.94           H  
ATOM   5776 1HB  LYS A 382     -27.851   3.265 -34.894  1.00  0.94           H  
ATOM   5777 2HB  LYS A 382     -27.444   2.063 -36.123  1.00  0.94           H  
ATOM   5778 1HG  LYS A 382     -25.701   3.616 -37.019  1.00  0.94           H  
ATOM   5779 2HG  LYS A 382     -26.112   4.779 -35.747  1.00  0.94           H  
ATOM   5780 1HD  LYS A 382     -25.393   3.260 -34.011  1.00  0.94           H  
ATOM   5781 2HD  LYS A 382     -25.161   1.940 -35.168  1.00  0.94           H  
ATOM   5782 1HE  LYS A 382     -23.002   2.949 -34.576  1.00  0.94           H  
ATOM   5783 2HE  LYS A 382     -23.359   3.258 -36.284  1.00  0.94           H  
ATOM   5784 1HZ  LYS A 382     -22.534   5.244 -35.177  1.00  0.94           H  
ATOM   5785 2HZ  LYS A 382     -24.081   5.502 -35.648  1.00  0.94           H  
ATOM   5786 3HZ  LYS A 382     -23.759   5.237 -34.077  1.00  0.94           H  
ATOM   5787  N   ARG A 383     -30.861   3.461 -36.442  1.00  0.88           N  
ATOM   5788  CA  ARG A 383     -32.098   2.686 -36.447  1.00  0.88           C  
ATOM   5789  C   ARG A 383     -32.480   2.079 -37.820  1.00  0.88           C  
ATOM   5790  O   ARG A 383     -32.569   0.848 -37.919  1.00  0.88           O  
ATOM   5791  CB  ARG A 383     -33.212   3.521 -35.844  1.00  0.88           C  
ATOM   5792  CG  ARG A 383     -33.109   3.681 -34.351  1.00  0.88           C  
ATOM   5793  CD  ARG A 383     -34.138   4.605 -33.796  1.00  0.88           C  
ATOM   5794  NE  ARG A 383     -34.001   4.808 -32.361  1.00  0.88           N  
ATOM   5795  CZ  ARG A 383     -34.614   5.781 -31.646  1.00  0.88           C  
ATOM   5796  NH1 ARG A 383     -35.406   6.650 -32.196  1.00  0.88           N  
ATOM   5797  NH2 ARG A 383     -34.417   5.882 -30.377  1.00  0.88           N  
ATOM   5798  H   ARG A 383     -30.860   4.385 -36.009  1.00  0.88           H  
ATOM   5799  HA  ARG A 383     -31.958   1.854 -35.764  1.00  0.88           H  
ATOM   5800 1HB  ARG A 383     -33.177   4.530 -36.211  1.00  0.88           H  
ATOM   5801 2HB  ARG A 383     -34.177   3.119 -36.091  1.00  0.88           H  
ATOM   5802 1HG  ARG A 383     -33.284   2.708 -33.925  1.00  0.88           H  
ATOM   5803 2HG  ARG A 383     -32.114   4.039 -34.081  1.00  0.88           H  
ATOM   5804 1HD  ARG A 383     -34.045   5.575 -34.283  1.00  0.88           H  
ATOM   5805 2HD  ARG A 383     -35.122   4.184 -33.977  1.00  0.88           H  
ATOM   5806  HE  ARG A 383     -33.400   4.180 -31.852  1.00  0.88           H  
ATOM   5807 1HH1 ARG A 383     -35.571   6.659 -33.188  1.00  0.88           H  
ATOM   5808 2HH1 ARG A 383     -35.871   7.367 -31.612  1.00  0.88           H  
ATOM   5809 1HH2 ARG A 383     -33.836   5.217 -29.884  1.00  0.88           H  
ATOM   5810 2HH2 ARG A 383     -34.881   6.637 -29.854  1.00  0.88           H  
ATOM   5811  N   PRO A 384     -32.667   2.868 -38.908  1.00  0.83           N  
ATOM   5812  CA  PRO A 384     -33.013   2.379 -40.229  1.00  0.83           C  
ATOM   5813  C   PRO A 384     -31.874   1.612 -40.903  1.00  0.83           C  
ATOM   5814  O   PRO A 384     -32.090   0.915 -41.892  1.00  0.83           O  
ATOM   5815  CB  PRO A 384     -33.334   3.664 -41.002  1.00  0.83           C  
ATOM   5816  CG  PRO A 384     -32.549   4.739 -40.304  1.00  0.83           C  
ATOM   5817  CD  PRO A 384     -32.578   4.360 -38.850  1.00  0.83           C  
ATOM   5818  HA  PRO A 384     -33.912   1.751 -40.143  1.00  0.83           H  
ATOM   5819 1HB  PRO A 384     -33.056   3.546 -42.059  1.00  0.83           H  
ATOM   5820 2HB  PRO A 384     -34.425   3.846 -40.976  1.00  0.83           H  
ATOM   5821 1HG  PRO A 384     -31.521   4.780 -40.700  1.00  0.83           H  
ATOM   5822 2HG  PRO A 384     -33.001   5.723 -40.490  1.00  0.83           H  
ATOM   5823 1HD  PRO A 384     -31.666   4.739 -38.406  1.00  0.83           H  
ATOM   5824 2HD  PRO A 384     -33.481   4.786 -38.404  1.00  0.83           H  
ATOM   5825  N   LEU A 385     -30.646   1.738 -40.406  1.00  0.79           N  
ATOM   5826  CA  LEU A 385     -29.552   1.067 -41.082  1.00  0.79           C  
ATOM   5827  C   LEU A 385     -29.530  -0.347 -40.575  1.00  0.79           C  
ATOM   5828  O   LEU A 385     -29.314  -1.299 -41.329  1.00  0.79           O  
ATOM   5829  CB  LEU A 385     -28.228   1.758 -40.785  1.00  0.79           C  
ATOM   5830  CG  LEU A 385     -28.132   3.201 -41.247  1.00  0.79           C  
ATOM   5831  CD1 LEU A 385     -26.792   3.773 -40.810  1.00  0.79           C  
ATOM   5832  CD2 LEU A 385     -28.318   3.263 -42.751  1.00  0.79           C  
ATOM   5833  H   LEU A 385     -30.453   2.253 -39.555  1.00  0.79           H  
ATOM   5834  HA  LEU A 385     -29.731   1.062 -42.157  1.00  0.79           H  
ATOM   5835 1HB  LEU A 385     -28.071   1.747 -39.707  1.00  0.79           H  
ATOM   5836 2HB  LEU A 385     -27.425   1.195 -41.258  1.00  0.79           H  
ATOM   5837  HG  LEU A 385     -28.917   3.792 -40.760  1.00  0.79           H  
ATOM   5838 1HD1 LEU A 385     -26.726   4.815 -41.122  1.00  0.79           H  
ATOM   5839 2HD1 LEU A 385     -26.703   3.715 -39.733  1.00  0.79           H  
ATOM   5840 3HD1 LEU A 385     -25.987   3.203 -41.270  1.00  0.79           H  
ATOM   5841 1HD2 LEU A 385     -28.257   4.300 -43.082  1.00  0.79           H  
ATOM   5842 2HD2 LEU A 385     -27.538   2.678 -43.242  1.00  0.79           H  
ATOM   5843 3HD2 LEU A 385     -29.296   2.854 -43.013  1.00  0.79           H  
ATOM   5844  N   MET A 386     -29.816  -0.490 -39.287  1.00  0.77           N  
ATOM   5845  CA  MET A 386     -29.869  -1.803 -38.701  1.00  0.77           C  
ATOM   5846  C   MET A 386     -31.049  -2.515 -39.339  1.00  0.77           C  
ATOM   5847  O   MET A 386     -30.946  -3.670 -39.736  1.00  0.77           O  
ATOM   5848  CB  MET A 386     -30.018  -1.683 -37.190  1.00  0.77           C  
ATOM   5849  CG  MET A 386     -28.766  -1.154 -36.496  1.00  0.77           C  
ATOM   5850  SD  MET A 386     -28.840  -1.225 -34.711  1.00  0.77           S  
ATOM   5851  CE  MET A 386     -29.968   0.124 -34.364  1.00  0.77           C  
ATOM   5852  H   MET A 386     -29.977   0.333 -38.707  1.00  0.77           H  
ATOM   5853  HA  MET A 386     -28.958  -2.350 -38.944  1.00  0.77           H  
ATOM   5854 1HB  MET A 386     -30.833  -0.991 -36.966  1.00  0.77           H  
ATOM   5855 2HB  MET A 386     -30.278  -2.647 -36.764  1.00  0.77           H  
ATOM   5856 1HG  MET A 386     -27.914  -1.725 -36.822  1.00  0.77           H  
ATOM   5857 2HG  MET A 386     -28.607  -0.124 -36.788  1.00  0.77           H  
ATOM   5858 1HE  MET A 386     -30.120   0.204 -33.289  1.00  0.77           H  
ATOM   5859 2HE  MET A 386     -29.550   1.054 -34.739  1.00  0.77           H  
ATOM   5860 3HE  MET A 386     -30.922  -0.071 -34.851  1.00  0.77           H  
ATOM   5861  N   ALA A 387     -32.159  -1.791 -39.534  1.00  0.76           N  
ATOM   5862  CA  ALA A 387     -33.326  -2.392 -40.163  1.00  0.76           C  
ATOM   5863  C   ALA A 387     -33.015  -2.903 -41.568  1.00  0.76           C  
ATOM   5864  O   ALA A 387     -33.397  -4.024 -41.918  1.00  0.76           O  
ATOM   5865  CB  ALA A 387     -34.427  -1.375 -40.237  1.00  0.76           C  
ATOM   5866  H   ALA A 387     -32.213  -0.830 -39.188  1.00  0.76           H  
ATOM   5867  HA  ALA A 387     -33.646  -3.238 -39.556  1.00  0.76           H  
ATOM   5868 1HB  ALA A 387     -35.293  -1.807 -40.693  1.00  0.76           H  
ATOM   5869 2HB  ALA A 387     -34.669  -1.026 -39.258  1.00  0.76           H  
ATOM   5870 3HB  ALA A 387     -34.090  -0.562 -40.825  1.00  0.76           H  
ATOM   5871  N   GLU A 388     -32.258  -2.123 -42.353  1.00  0.76           N  
ATOM   5872  CA  GLU A 388     -31.887  -2.559 -43.698  1.00  0.76           C  
ATOM   5873  C   GLU A 388     -31.078  -3.847 -43.659  1.00  0.76           C  
ATOM   5874  O   GLU A 388     -31.333  -4.783 -44.428  1.00  0.76           O  
ATOM   5875  CB  GLU A 388     -31.108  -1.474 -44.443  1.00  0.76           C  
ATOM   5876  CG  GLU A 388     -30.701  -1.897 -45.873  1.00  0.76           C  
ATOM   5877  CD  GLU A 388     -30.000  -0.817 -46.697  1.00  0.76           C  
ATOM   5878  OE1 GLU A 388     -29.851   0.288 -46.236  1.00  0.76           O  
ATOM   5879  OE2 GLU A 388     -29.599  -1.133 -47.800  1.00  0.76           O  
ATOM   5880  H   GLU A 388     -31.979  -1.193 -42.040  1.00  0.76           H  
ATOM   5881  HA  GLU A 388     -32.803  -2.757 -44.254  1.00  0.76           H  
ATOM   5882 1HB  GLU A 388     -31.719  -0.571 -44.506  1.00  0.76           H  
ATOM   5883 2HB  GLU A 388     -30.206  -1.221 -43.884  1.00  0.76           H  
ATOM   5884 1HG  GLU A 388     -30.034  -2.755 -45.790  1.00  0.76           H  
ATOM   5885 2HG  GLU A 388     -31.594  -2.224 -46.404  1.00  0.76           H  
ATOM   5886  N   VAL A 389     -30.134  -3.933 -42.724  1.00  0.75           N  
ATOM   5887  CA  VAL A 389     -29.333  -5.141 -42.599  1.00  0.75           C  
ATOM   5888  C   VAL A 389     -30.172  -6.345 -42.304  1.00  0.75           C  
ATOM   5889  O   VAL A 389     -30.050  -7.399 -42.945  1.00  0.75           O  
ATOM   5890  CB  VAL A 389     -28.343  -5.000 -41.444  1.00  0.75           C  
ATOM   5891  CG1 VAL A 389     -27.729  -6.341 -41.137  1.00  0.75           C  
ATOM   5892  CG2 VAL A 389     -27.284  -4.016 -41.843  1.00  0.75           C  
ATOM   5893  H   VAL A 389     -29.958  -3.131 -42.112  1.00  0.75           H  
ATOM   5894  HA  VAL A 389     -28.792  -5.299 -43.529  1.00  0.75           H  
ATOM   5895  HB  VAL A 389     -28.846  -4.650 -40.553  1.00  0.75           H  
ATOM   5896 1HG1 VAL A 389     -27.014  -6.223 -40.334  1.00  0.75           H  
ATOM   5897 2HG1 VAL A 389     -28.497  -7.046 -40.836  1.00  0.75           H  
ATOM   5898 3HG1 VAL A 389     -27.250  -6.710 -42.004  1.00  0.75           H  
ATOM   5899 1HG2 VAL A 389     -26.573  -3.918 -41.039  1.00  0.75           H  
ATOM   5900 2HG2 VAL A 389     -26.773  -4.372 -42.738  1.00  0.75           H  
ATOM   5901 3HG2 VAL A 389     -27.739  -3.054 -42.051  1.00  0.75           H  
ATOM   5902  N   VAL A 390     -31.066  -6.164 -41.369  1.00  0.75           N  
ATOM   5903  CA  VAL A 390     -31.926  -7.220 -40.966  1.00  0.75           C  
ATOM   5904  C   VAL A 390     -32.819  -7.704 -42.080  1.00  0.75           C  
ATOM   5905  O   VAL A 390     -32.942  -8.909 -42.291  1.00  0.75           O  
ATOM   5906  CB  VAL A 390     -32.745  -6.747 -39.799  1.00  0.75           C  
ATOM   5907  CG1 VAL A 390     -33.741  -7.716 -39.551  1.00  0.75           C  
ATOM   5908  CG2 VAL A 390     -31.810  -6.535 -38.638  1.00  0.75           C  
ATOM   5909  H   VAL A 390     -31.125  -5.258 -40.901  1.00  0.75           H  
ATOM   5910  HA  VAL A 390     -31.308  -8.049 -40.634  1.00  0.75           H  
ATOM   5911  HB  VAL A 390     -33.241  -5.811 -40.038  1.00  0.75           H  
ATOM   5912 1HG1 VAL A 390     -34.339  -7.390 -38.723  1.00  0.75           H  
ATOM   5913 2HG1 VAL A 390     -34.338  -7.798 -40.432  1.00  0.75           H  
ATOM   5914 3HG1 VAL A 390     -33.277  -8.668 -39.347  1.00  0.75           H  
ATOM   5915 1HG2 VAL A 390     -32.367  -6.194 -37.777  1.00  0.75           H  
ATOM   5916 2HG2 VAL A 390     -31.314  -7.454 -38.425  1.00  0.75           H  
ATOM   5917 3HG2 VAL A 390     -31.067  -5.809 -38.886  1.00  0.75           H  
ATOM   5918  N   GLU A 391     -33.405  -6.787 -42.838  1.00  0.74           N  
ATOM   5919  CA  GLU A 391     -34.286  -7.209 -43.909  1.00  0.74           C  
ATOM   5920  C   GLU A 391     -33.522  -7.941 -45.004  1.00  0.74           C  
ATOM   5921  O   GLU A 391     -34.007  -8.924 -45.561  1.00  0.74           O  
ATOM   5922  CB  GLU A 391     -34.985  -6.010 -44.517  1.00  0.74           C  
ATOM   5923  CG  GLU A 391     -36.067  -6.362 -45.522  1.00  0.74           C  
ATOM   5924  CD  GLU A 391     -37.194  -7.174 -44.926  1.00  0.74           C  
ATOM   5925  OE1 GLU A 391     -37.344  -7.194 -43.728  1.00  0.74           O  
ATOM   5926  OE2 GLU A 391     -37.907  -7.778 -45.686  1.00  0.74           O  
ATOM   5927  H   GLU A 391     -33.268  -5.793 -42.640  1.00  0.74           H  
ATOM   5928  HA  GLU A 391     -35.030  -7.889 -43.495  1.00  0.74           H  
ATOM   5929 1HB  GLU A 391     -35.357  -5.383 -43.770  1.00  0.74           H  
ATOM   5930 2HB  GLU A 391     -34.241  -5.419 -45.057  1.00  0.74           H  
ATOM   5931 1HG  GLU A 391     -36.480  -5.450 -45.909  1.00  0.74           H  
ATOM   5932 2HG  GLU A 391     -35.620  -6.910 -46.349  1.00  0.74           H  
ATOM   5933  N   ARG A 392     -32.321  -7.466 -45.324  1.00  0.73           N  
ATOM   5934  CA  ARG A 392     -31.523  -8.109 -46.352  1.00  0.73           C  
ATOM   5935  C   ARG A 392     -31.095  -9.536 -46.013  1.00  0.73           C  
ATOM   5936  O   ARG A 392     -30.975 -10.374 -46.912  1.00  0.73           O  
ATOM   5937  CB  ARG A 392     -30.284  -7.290 -46.661  1.00  0.73           C  
ATOM   5938  CG  ARG A 392     -30.533  -6.006 -47.457  1.00  0.73           C  
ATOM   5939  CD  ARG A 392     -29.260  -5.293 -47.757  1.00  0.73           C  
ATOM   5940  NE  ARG A 392     -29.473  -4.057 -48.510  1.00  0.73           N  
ATOM   5941  CZ  ARG A 392     -29.625  -3.971 -49.838  1.00  0.73           C  
ATOM   5942  NH1 ARG A 392     -29.601  -5.044 -50.605  1.00  0.73           N  
ATOM   5943  NH2 ARG A 392     -29.795  -2.777 -50.349  1.00  0.73           N  
ATOM   5944  H   ARG A 392     -31.957  -6.633 -44.855  1.00  0.73           H  
ATOM   5945  HA  ARG A 392     -32.126  -8.146 -47.257  1.00  0.73           H  
ATOM   5946 1HB  ARG A 392     -29.813  -6.998 -45.718  1.00  0.73           H  
ATOM   5947 2HB  ARG A 392     -29.568  -7.901 -47.208  1.00  0.73           H  
ATOM   5948 1HG  ARG A 392     -31.021  -6.251 -48.397  1.00  0.73           H  
ATOM   5949 2HG  ARG A 392     -31.173  -5.337 -46.881  1.00  0.73           H  
ATOM   5950 1HD  ARG A 392     -28.770  -5.034 -46.816  1.00  0.73           H  
ATOM   5951 2HD  ARG A 392     -28.608  -5.939 -48.340  1.00  0.73           H  
ATOM   5952  HE  ARG A 392     -29.503  -3.161 -48.005  1.00  0.73           H  
ATOM   5953 1HH1 ARG A 392     -29.468  -5.957 -50.194  1.00  0.73           H  
ATOM   5954 2HH1 ARG A 392     -29.717  -4.952 -51.604  1.00  0.73           H  
ATOM   5955 1HH2 ARG A 392     -29.796  -1.976 -49.701  1.00  0.73           H  
ATOM   5956 2HH2 ARG A 392     -29.913  -2.651 -51.341  1.00  0.73           H  
ATOM   5957  N   LEU A 393     -30.827  -9.806 -44.736  1.00  0.71           N  
ATOM   5958  CA  LEU A 393     -30.330 -11.119 -44.346  1.00  0.71           C  
ATOM   5959  C   LEU A 393     -31.325 -12.084 -43.660  1.00  0.71           C  
ATOM   5960  O   LEU A 393     -31.215 -13.299 -43.838  1.00  0.71           O  
ATOM   5961  CB  LEU A 393     -29.122 -10.891 -43.465  1.00  0.71           C  
ATOM   5962  CG  LEU A 393     -27.973 -10.145 -44.139  1.00  0.71           C  
ATOM   5963  CD1 LEU A 393     -26.899  -9.900 -43.141  1.00  0.71           C  
ATOM   5964  CD2 LEU A 393     -27.447 -10.967 -45.302  1.00  0.71           C  
ATOM   5965  H   LEU A 393     -30.920  -9.067 -44.036  1.00  0.71           H  
ATOM   5966  HA  LEU A 393     -29.985 -11.613 -45.251  1.00  0.71           H  
ATOM   5967 1HB  LEU A 393     -29.432 -10.298 -42.618  1.00  0.71           H  
ATOM   5968 2HB  LEU A 393     -28.753 -11.848 -43.124  1.00  0.71           H  
ATOM   5969  HG  LEU A 393     -28.329  -9.177 -44.498  1.00  0.71           H  
ATOM   5970 1HD1 LEU A 393     -26.076  -9.355 -43.607  1.00  0.71           H  
ATOM   5971 2HD1 LEU A 393     -27.316  -9.312 -42.325  1.00  0.71           H  
ATOM   5972 3HD1 LEU A 393     -26.528 -10.847 -42.763  1.00  0.71           H  
ATOM   5973 1HD2 LEU A 393     -26.624 -10.434 -45.782  1.00  0.71           H  
ATOM   5974 2HD2 LEU A 393     -27.087 -11.929 -44.931  1.00  0.71           H  
ATOM   5975 3HD2 LEU A 393     -28.247 -11.131 -46.027  1.00  0.71           H  
ATOM   5976  N   ALA A 394     -32.247 -11.584 -42.837  1.00  0.69           N  
ATOM   5977  CA  ALA A 394     -33.186 -12.450 -42.111  1.00  0.69           C  
ATOM   5978  C   ALA A 394     -34.366 -12.839 -43.006  1.00  0.69           C  
ATOM   5979  O   ALA A 394     -34.713 -12.105 -43.931  1.00  0.69           O  
ATOM   5980  CB  ALA A 394     -33.691 -11.752 -40.860  1.00  0.69           C  
ATOM   5981  H   ALA A 394     -32.333 -10.579 -42.708  1.00  0.69           H  
ATOM   5982  HA  ALA A 394     -32.664 -13.361 -41.819  1.00  0.69           H  
ATOM   5983 1HB  ALA A 394     -34.375 -12.415 -40.321  1.00  0.69           H  
ATOM   5984 2HB  ALA A 394     -32.850 -11.497 -40.216  1.00  0.69           H  
ATOM   5985 3HB  ALA A 394     -34.214 -10.850 -41.148  1.00  0.69           H  
ATOM   5986  N   ASP A 395     -35.009 -13.981 -42.719  1.00  0.68           N  
ATOM   5987  CA  ASP A 395     -36.228 -14.371 -43.440  1.00  0.68           C  
ATOM   5988  C   ASP A 395     -37.460 -13.794 -42.749  1.00  0.68           C  
ATOM   5989  O   ASP A 395     -38.437 -13.413 -43.399  1.00  0.68           O  
ATOM   5990  CB  ASP A 395     -36.369 -15.894 -43.529  1.00  0.68           C  
ATOM   5991  CG  ASP A 395     -35.287 -16.562 -44.368  1.00  0.68           C  
ATOM   5992  OD1 ASP A 395     -35.231 -16.318 -45.546  1.00  0.68           O  
ATOM   5993  OD2 ASP A 395     -34.505 -17.314 -43.812  1.00  0.68           O  
ATOM   5994  H   ASP A 395     -34.687 -14.563 -41.951  1.00  0.68           H  
ATOM   5995  HA  ASP A 395     -36.181 -13.965 -44.450  1.00  0.68           H  
ATOM   5996 1HB  ASP A 395     -36.346 -16.310 -42.520  1.00  0.68           H  
ATOM   5997 2HB  ASP A 395     -37.342 -16.136 -43.956  1.00  0.68           H  
ATOM   5998  N   GLY A 396     -37.399 -13.709 -41.424  1.00  0.66           N  
ATOM   5999  CA  GLY A 396     -38.507 -13.152 -40.654  1.00  0.66           C  
ATOM   6000  C   GLY A 396     -37.939 -12.186 -39.639  1.00  0.66           C  
ATOM   6001  O   GLY A 396     -36.838 -12.409 -39.123  1.00  0.66           O  
ATOM   6002  H   GLY A 396     -36.567 -14.067 -40.955  1.00  0.66           H  
ATOM   6003 1HA  GLY A 396     -39.203 -12.632 -41.314  1.00  0.66           H  
ATOM   6004 2HA  GLY A 396     -39.053 -13.949 -40.153  1.00  0.66           H  
ATOM   6005  N   VAL A 397     -38.674 -11.111 -39.349  1.00  0.65           N  
ATOM   6006  CA  VAL A 397     -38.149 -10.127 -38.417  1.00  0.65           C  
ATOM   6007  C   VAL A 397     -39.145  -9.646 -37.364  1.00  0.65           C  
ATOM   6008  O   VAL A 397     -40.282  -9.273 -37.681  1.00  0.65           O  
ATOM   6009  CB  VAL A 397     -37.660  -8.895 -39.181  1.00  0.65           C  
ATOM   6010  CG1 VAL A 397     -37.069  -7.905 -38.204  1.00  0.65           C  
ATOM   6011  CG2 VAL A 397     -36.695  -9.277 -40.286  1.00  0.65           C  
ATOM   6012  H   VAL A 397     -39.578 -10.972 -39.785  1.00  0.65           H  
ATOM   6013  HA  VAL A 397     -37.299 -10.568 -37.899  1.00  0.65           H  
ATOM   6014  HB  VAL A 397     -38.504  -8.423 -39.627  1.00  0.65           H  
ATOM   6015 1HG1 VAL A 397     -36.762  -7.032 -38.727  1.00  0.65           H  
ATOM   6016 2HG1 VAL A 397     -37.789  -7.625 -37.466  1.00  0.65           H  
ATOM   6017 3HG1 VAL A 397     -36.221  -8.360 -37.714  1.00  0.65           H  
ATOM   6018 1HG2 VAL A 397     -36.406  -8.380 -40.824  1.00  0.65           H  
ATOM   6019 2HG2 VAL A 397     -35.822  -9.757 -39.849  1.00  0.65           H  
ATOM   6020 3HG2 VAL A 397     -37.167  -9.952 -40.991  1.00  0.65           H  
ATOM   6021  N   TRP A 398     -38.669  -9.620 -36.128  1.00  0.64           N  
ATOM   6022  CA  TRP A 398     -39.369  -9.076 -34.980  1.00  0.64           C  
ATOM   6023  C   TRP A 398     -38.517  -7.918 -34.449  1.00  0.64           C  
ATOM   6024  O   TRP A 398     -37.291  -8.041 -34.405  1.00  0.64           O  
ATOM   6025  CB  TRP A 398     -39.507 -10.163 -33.917  1.00  0.64           C  
ATOM   6026  CG  TRP A 398     -40.460 -11.270 -34.232  1.00  0.64           C  
ATOM   6027  CD1 TRP A 398     -41.700 -11.442 -33.708  1.00  0.64           C  
ATOM   6028  CD2 TRP A 398     -40.287 -12.335 -35.200  1.00  0.64           C  
ATOM   6029  NE1 TRP A 398     -42.292 -12.562 -34.246  1.00  0.64           N  
ATOM   6030  CE2 TRP A 398     -41.445 -13.112 -35.162  1.00  0.64           C  
ATOM   6031  CE3 TRP A 398     -39.262 -12.684 -36.086  1.00  0.64           C  
ATOM   6032  CZ2 TRP A 398     -41.605 -14.225 -35.965  1.00  0.64           C  
ATOM   6033  CZ3 TRP A 398     -39.433 -13.786 -36.897  1.00  0.64           C  
ATOM   6034  CH2 TRP A 398     -40.572 -14.542 -36.835  1.00  0.64           C  
ATOM   6035  H   TRP A 398     -37.738 -10.009 -35.978  1.00  0.64           H  
ATOM   6036  HA  TRP A 398     -40.345  -8.713 -35.283  1.00  0.64           H  
ATOM   6037 1HB  TRP A 398     -38.534 -10.620 -33.751  1.00  0.64           H  
ATOM   6038 2HB  TRP A 398     -39.819  -9.707 -32.979  1.00  0.64           H  
ATOM   6039  HD1 TRP A 398     -42.148 -10.800 -32.961  1.00  0.64           H  
ATOM   6040  HE1 TRP A 398     -43.204 -12.922 -34.016  1.00  0.64           H  
ATOM   6041  HE3 TRP A 398     -38.351 -12.106 -36.136  1.00  0.64           H  
ATOM   6042  HZ2 TRP A 398     -42.509 -14.836 -35.935  1.00  0.64           H  
ATOM   6043  HZ3 TRP A 398     -38.632 -14.041 -37.579  1.00  0.64           H  
ATOM   6044  HH2 TRP A 398     -40.676 -15.409 -37.481  1.00  0.64           H  
ATOM   6045  N   VAL A 399     -39.151  -6.811 -34.074  1.00  0.64           N  
ATOM   6046  CA  VAL A 399     -38.444  -5.638 -33.544  1.00  0.64           C  
ATOM   6047  C   VAL A 399     -38.998  -5.167 -32.193  1.00  0.64           C  
ATOM   6048  O   VAL A 399     -40.218  -5.048 -32.040  1.00  0.64           O  
ATOM   6049  CB  VAL A 399     -38.519  -4.484 -34.556  1.00  0.64           C  
ATOM   6050  CG1 VAL A 399     -37.838  -3.255 -34.009  1.00  0.64           C  
ATOM   6051  CG2 VAL A 399     -37.885  -4.885 -35.841  1.00  0.64           C  
ATOM   6052  H   VAL A 399     -40.162  -6.779 -34.190  1.00  0.64           H  
ATOM   6053  HA  VAL A 399     -37.403  -5.905 -33.420  1.00  0.64           H  
ATOM   6054  HB  VAL A 399     -39.555  -4.249 -34.729  1.00  0.64           H  
ATOM   6055 1HG1 VAL A 399     -37.918  -2.458 -34.729  1.00  0.64           H  
ATOM   6056 2HG1 VAL A 399     -38.309  -2.947 -33.084  1.00  0.64           H  
ATOM   6057 3HG1 VAL A 399     -36.790  -3.478 -33.828  1.00  0.64           H  
ATOM   6058 1HG2 VAL A 399     -37.972  -4.065 -36.533  1.00  0.64           H  
ATOM   6059 2HG2 VAL A 399     -36.835  -5.124 -35.674  1.00  0.64           H  
ATOM   6060 3HG2 VAL A 399     -38.393  -5.745 -36.241  1.00  0.64           H  
ATOM   6061  N   THR A 400     -38.108  -4.898 -31.219  1.00  0.64           N  
ATOM   6062  CA  THR A 400     -38.540  -4.430 -29.896  1.00  0.64           C  
ATOM   6063  C   THR A 400     -37.889  -3.133 -29.448  1.00  0.64           C  
ATOM   6064  O   THR A 400     -36.988  -2.602 -30.112  1.00  0.64           O  
ATOM   6065  CB  THR A 400     -38.248  -5.457 -28.813  1.00  0.64           C  
ATOM   6066  OG1 THR A 400     -36.824  -5.538 -28.599  1.00  0.64           O  
ATOM   6067  CG2 THR A 400     -38.749  -6.719 -29.247  1.00  0.64           C  
ATOM   6068  H   THR A 400     -37.124  -5.063 -31.404  1.00  0.64           H  
ATOM   6069  HA  THR A 400     -39.601  -4.263 -29.935  1.00  0.64           H  
ATOM   6070  HB  THR A 400     -38.737  -5.174 -27.876  1.00  0.64           H  
ATOM   6071  HG1 THR A 400     -36.499  -4.643 -28.450  1.00  0.64           H  
ATOM   6072 1HG2 THR A 400     -38.541  -7.466 -28.513  1.00  0.64           H  
ATOM   6073 2HG2 THR A 400     -39.824  -6.650 -29.409  1.00  0.64           H  
ATOM   6074 3HG2 THR A 400     -38.257  -6.949 -30.165  1.00  0.64           H  
ATOM   6075  N   ASP A 401     -38.377  -2.619 -28.317  1.00  0.65           N  
ATOM   6076  CA  ASP A 401     -37.888  -1.375 -27.745  1.00  0.65           C  
ATOM   6077  C   ASP A 401     -36.784  -1.606 -26.686  1.00  0.65           C  
ATOM   6078  O   ASP A 401     -37.047  -1.924 -25.521  1.00  0.65           O  
ATOM   6079  CB  ASP A 401     -39.085  -0.659 -27.162  1.00  0.65           C  
ATOM   6080  CG  ASP A 401     -38.783   0.663 -26.656  1.00  0.65           C  
ATOM   6081  OD1 ASP A 401     -37.663   1.064 -26.722  1.00  0.65           O  
ATOM   6082  OD2 ASP A 401     -39.675   1.280 -26.169  1.00  0.65           O  
ATOM   6083  H   ASP A 401     -39.136  -3.099 -27.818  1.00  0.65           H  
ATOM   6084  HA  ASP A 401     -37.469  -0.765 -28.547  1.00  0.65           H  
ATOM   6085 1HB  ASP A 401     -39.857  -0.566 -27.930  1.00  0.65           H  
ATOM   6086 2HB  ASP A 401     -39.510  -1.263 -26.353  1.00  0.65           H  
ATOM   6087  N   ASP A 402     -35.533  -1.472 -27.099  1.00  0.66           N  
ATOM   6088  CA  ASP A 402     -34.384  -1.821 -26.251  1.00  0.66           C  
ATOM   6089  C   ASP A 402     -33.980  -0.735 -25.265  1.00  0.66           C  
ATOM   6090  O   ASP A 402     -32.927  -0.131 -25.436  1.00  0.66           O  
ATOM   6091  CB  ASP A 402     -33.146  -2.146 -27.097  1.00  0.66           C  
ATOM   6092  CG  ASP A 402     -31.935  -2.680 -26.289  1.00  0.66           C  
ATOM   6093  OD1 ASP A 402     -32.120  -3.203 -25.205  1.00  0.66           O  
ATOM   6094  OD2 ASP A 402     -30.819  -2.487 -26.738  1.00  0.66           O  
ATOM   6095  H   ASP A 402     -35.391  -1.094 -28.030  1.00  0.66           H  
ATOM   6096  HA  ASP A 402     -34.652  -2.709 -25.681  1.00  0.66           H  
ATOM   6097 1HB  ASP A 402     -33.409  -2.875 -27.866  1.00  0.66           H  
ATOM   6098 2HB  ASP A 402     -32.819  -1.267 -27.596  1.00  0.66           H  
ATOM   6099  N   ASN A 403     -34.739  -0.583 -24.181  1.00  0.68           N  
ATOM   6100  CA  ASN A 403     -34.493   0.468 -23.171  1.00  0.68           C  
ATOM   6101  C   ASN A 403     -34.828   1.877 -23.672  1.00  0.68           C  
ATOM   6102  O   ASN A 403     -33.926   2.659 -24.011  1.00  0.68           O  
ATOM   6103  CB  ASN A 403     -33.060   0.462 -22.646  1.00  0.68           C  
ATOM   6104  CG  ASN A 403     -32.729  -0.797 -22.043  1.00  0.68           C  
ATOM   6105  OD1 ASN A 403     -33.646  -1.398 -21.523  1.00  0.68           O  
ATOM   6106  ND2 ASN A 403     -31.492  -1.218 -22.053  1.00  0.68           N  
ATOM   6107  H   ASN A 403     -35.583  -1.160 -24.152  1.00  0.68           H  
ATOM   6108  HA  ASN A 403     -35.100   0.246 -22.304  1.00  0.68           H  
ATOM   6109 1HB  ASN A 403     -32.328   0.736 -23.388  1.00  0.68           H  
ATOM   6110 2HB  ASN A 403     -32.992   1.221 -21.862  1.00  0.68           H  
ATOM   6111 1HD2 ASN A 403     -31.247  -2.091 -21.622  1.00  0.68           H  
ATOM   6112 2HD2 ASN A 403     -30.779  -0.672 -22.486  1.00  0.68           H  
ATOM   6113  N   PRO A 404     -36.125   2.218 -23.799  1.00  0.71           N  
ATOM   6114  CA  PRO A 404     -36.612   3.497 -24.265  1.00  0.71           C  
ATOM   6115  C   PRO A 404     -36.174   4.647 -23.383  1.00  0.71           C  
ATOM   6116  O   PRO A 404     -36.059   5.776 -23.854  1.00  0.71           O  
ATOM   6117  CB  PRO A 404     -38.133   3.349 -24.207  1.00  0.71           C  
ATOM   6118  CG  PRO A 404     -38.386   2.240 -23.223  1.00  0.71           C  
ATOM   6119  CD  PRO A 404     -37.209   1.292 -23.378  1.00  0.71           C  
ATOM   6120  HA  PRO A 404     -36.287   3.643 -25.302  1.00  0.71           H  
ATOM   6121 1HB  PRO A 404     -38.576   4.291 -23.870  1.00  0.71           H  
ATOM   6122 2HB  PRO A 404     -38.538   3.156 -25.204  1.00  0.71           H  
ATOM   6123 1HG  PRO A 404     -38.482   2.654 -22.222  1.00  0.71           H  
ATOM   6124 2HG  PRO A 404     -39.345   1.754 -23.469  1.00  0.71           H  
ATOM   6125 1HD  PRO A 404     -37.048   0.859 -22.402  1.00  0.71           H  
ATOM   6126 2HD  PRO A 404     -37.400   0.536 -24.154  1.00  0.71           H  
ATOM   6127  N   ARG A 405     -35.866   4.378 -22.107  1.00  0.73           N  
ATOM   6128  CA  ARG A 405     -35.475   5.459 -21.221  1.00  0.73           C  
ATOM   6129  C   ARG A 405     -36.410   6.668 -21.385  1.00  0.73           C  
ATOM   6130  O   ARG A 405     -37.560   6.577 -20.960  1.00  0.73           O  
ATOM   6131  CB  ARG A 405     -34.022   5.804 -21.445  1.00  0.73           C  
ATOM   6132  CG  ARG A 405     -33.044   4.717 -20.973  1.00  0.73           C  
ATOM   6133  CD  ARG A 405     -31.645   5.057 -21.329  1.00  0.73           C  
ATOM   6134  NE  ARG A 405     -30.667   4.087 -20.821  1.00  0.73           N  
ATOM   6135  CZ  ARG A 405     -29.415   3.957 -21.309  1.00  0.73           C  
ATOM   6136  NH1 ARG A 405     -29.027   4.710 -22.316  1.00  0.73           N  
ATOM   6137  NH2 ARG A 405     -28.588   3.079 -20.778  1.00  0.73           N  
ATOM   6138  H   ARG A 405     -35.912   3.437 -21.713  1.00  0.73           H  
ATOM   6139  HA  ARG A 405     -35.561   5.097 -20.197  1.00  0.73           H  
ATOM   6140 1HB  ARG A 405     -33.832   5.984 -22.503  1.00  0.73           H  
ATOM   6141 2HB  ARG A 405     -33.777   6.721 -20.909  1.00  0.73           H  
ATOM   6142 1HG  ARG A 405     -33.111   4.607 -19.890  1.00  0.73           H  
ATOM   6143 2HG  ARG A 405     -33.304   3.768 -21.448  1.00  0.73           H  
ATOM   6144 1HD  ARG A 405     -31.560   5.084 -22.414  1.00  0.73           H  
ATOM   6145 2HD  ARG A 405     -31.396   6.038 -20.926  1.00  0.73           H  
ATOM   6146  HE  ARG A 405     -30.926   3.502 -20.004  1.00  0.73           H  
ATOM   6147 1HH1 ARG A 405     -29.673   5.384 -22.705  1.00  0.73           H  
ATOM   6148 2HH1 ARG A 405     -28.092   4.624 -22.688  1.00  0.73           H  
ATOM   6149 1HH2 ARG A 405     -28.900   2.508 -19.994  1.00  0.73           H  
ATOM   6150 2HH2 ARG A 405     -27.651   2.983 -21.139  1.00  0.73           H  
ATOM   6151  N   SER A 406     -35.954   7.786 -21.988  1.00  0.76           N  
ATOM   6152  CA  SER A 406     -36.780   8.996 -22.074  1.00  0.76           C  
ATOM   6153  C   SER A 406     -37.694   9.122 -23.318  1.00  0.76           C  
ATOM   6154  O   SER A 406     -38.429  10.107 -23.434  1.00  0.76           O  
ATOM   6155  CB  SER A 406     -35.858  10.188 -22.126  1.00  0.76           C  
ATOM   6156  OG  SER A 406     -34.993  10.196 -21.042  1.00  0.76           O  
ATOM   6157  H   SER A 406     -34.991   7.860 -22.342  1.00  0.76           H  
ATOM   6158  HA  SER A 406     -37.405   9.039 -21.182  1.00  0.76           H  
ATOM   6159 1HB  SER A 406     -35.289  10.173 -23.054  1.00  0.76           H  
ATOM   6160 2HB  SER A 406     -36.453  11.097 -22.123  1.00  0.76           H  
ATOM   6161  HG  SER A 406     -34.229   9.641 -21.369  1.00  0.76           H  
ATOM   6162  N   GLU A 407     -37.616   8.183 -24.262  1.00  0.78           N  
ATOM   6163  CA  GLU A 407     -38.357   8.292 -25.530  1.00  0.78           C  
ATOM   6164  C   GLU A 407     -39.492   7.280 -25.671  1.00  0.78           C  
ATOM   6165  O   GLU A 407     -39.337   6.112 -25.332  1.00  0.78           O  
ATOM   6166  CB  GLU A 407     -37.385   8.124 -26.701  1.00  0.78           C  
ATOM   6167  CG  GLU A 407     -37.976   8.348 -28.090  1.00  0.78           C  
ATOM   6168  CD  GLU A 407     -36.945   8.179 -29.157  1.00  0.78           C  
ATOM   6169  OE1 GLU A 407     -35.839   7.883 -28.808  1.00  0.78           O  
ATOM   6170  OE2 GLU A 407     -37.238   8.353 -30.316  1.00  0.78           O  
ATOM   6171  H   GLU A 407     -37.016   7.376 -24.099  1.00  0.78           H  
ATOM   6172  HA  GLU A 407     -38.792   9.289 -25.584  1.00  0.78           H  
ATOM   6173 1HB  GLU A 407     -36.543   8.806 -26.576  1.00  0.78           H  
ATOM   6174 2HB  GLU A 407     -36.990   7.118 -26.681  1.00  0.78           H  
ATOM   6175 1HG  GLU A 407     -38.762   7.619 -28.256  1.00  0.78           H  
ATOM   6176 2HG  GLU A 407     -38.413   9.342 -28.149  1.00  0.78           H  
ATOM   6177  N   SER A 408     -40.635   7.713 -26.201  1.00  0.79           N  
ATOM   6178  CA  SER A 408     -41.737   6.781 -26.416  1.00  0.79           C  
ATOM   6179  C   SER A 408     -41.367   5.657 -27.391  1.00  0.79           C  
ATOM   6180  O   SER A 408     -40.814   5.937 -28.461  1.00  0.79           O  
ATOM   6181  CB  SER A 408     -42.958   7.486 -26.988  1.00  0.79           C  
ATOM   6182  OG  SER A 408     -43.973   6.544 -27.339  1.00  0.79           O  
ATOM   6183  H   SER A 408     -40.730   8.687 -26.457  1.00  0.79           H  
ATOM   6184  HA  SER A 408     -42.006   6.403 -25.441  1.00  0.79           H  
ATOM   6185 1HB  SER A 408     -43.348   8.182 -26.248  1.00  0.79           H  
ATOM   6186 2HB  SER A 408     -42.671   8.066 -27.867  1.00  0.79           H  
ATOM   6187  HG  SER A 408     -44.791   7.056 -27.396  1.00  0.79           H  
ATOM   6188  N   PRO A 409     -41.775   4.404 -27.115  1.00  0.80           N  
ATOM   6189  CA  PRO A 409     -41.622   3.245 -27.971  1.00  0.80           C  
ATOM   6190  C   PRO A 409     -42.151   3.513 -29.369  1.00  0.80           C  
ATOM   6191  O   PRO A 409     -41.667   2.949 -30.353  1.00  0.80           O  
ATOM   6192  CB  PRO A 409     -42.515   2.221 -27.277  1.00  0.80           C  
ATOM   6193  CG  PRO A 409     -42.494   2.603 -25.825  1.00  0.80           C  
ATOM   6194  CD  PRO A 409     -42.432   4.097 -25.814  1.00  0.80           C  
ATOM   6195  HA  PRO A 409     -40.580   2.909 -27.985  1.00  0.80           H  
ATOM   6196 1HB  PRO A 409     -43.528   2.232 -27.712  1.00  0.80           H  
ATOM   6197 2HB  PRO A 409     -42.108   1.212 -27.439  1.00  0.80           H  
ATOM   6198 1HG  PRO A 409     -43.401   2.209 -25.335  1.00  0.80           H  
ATOM   6199 2HG  PRO A 409     -41.643   2.142 -25.317  1.00  0.80           H  
ATOM   6200 1HD  PRO A 409     -43.438   4.535 -25.751  1.00  0.80           H  
ATOM   6201 2HD  PRO A 409     -41.777   4.369 -24.969  1.00  0.80           H  
ATOM   6202  N   ALA A 410     -43.167   4.383 -29.473  1.00  0.79           N  
ATOM   6203  CA  ALA A 410     -43.742   4.671 -30.772  1.00  0.79           C  
ATOM   6204  C   ALA A 410     -42.744   5.355 -31.689  1.00  0.79           C  
ATOM   6205  O   ALA A 410     -42.685   5.055 -32.880  1.00  0.79           O  
ATOM   6206  CB  ALA A 410     -44.968   5.538 -30.614  1.00  0.79           C  
ATOM   6207  H   ALA A 410     -43.528   4.886 -28.659  1.00  0.79           H  
ATOM   6208  HA  ALA A 410     -44.028   3.724 -31.234  1.00  0.79           H  
ATOM   6209 1HB  ALA A 410     -45.408   5.728 -31.593  1.00  0.79           H  
ATOM   6210 2HB  ALA A 410     -45.690   5.030 -29.978  1.00  0.79           H  
ATOM   6211 3HB  ALA A 410     -44.678   6.484 -30.155  1.00  0.79           H  
ATOM   6212  N   SER A 411     -41.950   6.273 -31.130  1.00  0.77           N  
ATOM   6213  CA  SER A 411     -41.001   7.036 -31.926  1.00  0.77           C  
ATOM   6214  C   SER A 411     -39.855   6.142 -32.302  1.00  0.77           C  
ATOM   6215  O   SER A 411     -39.338   6.193 -33.421  1.00  0.77           O  
ATOM   6216  CB  SER A 411     -40.496   8.246 -31.168  1.00  0.77           C  
ATOM   6217  OG  SER A 411     -41.522   9.185 -30.951  1.00  0.77           O  
ATOM   6218  H   SER A 411     -41.971   6.418 -30.124  1.00  0.77           H  
ATOM   6219  HA  SER A 411     -41.495   7.373 -32.837  1.00  0.77           H  
ATOM   6220 1HB  SER A 411     -40.094   7.920 -30.212  1.00  0.77           H  
ATOM   6221 2HB  SER A 411     -39.677   8.709 -31.721  1.00  0.77           H  
ATOM   6222  HG  SER A 411     -41.097   9.941 -30.536  1.00  0.77           H  
ATOM   6223  N   ILE A 412     -39.496   5.268 -31.377  1.00  0.75           N  
ATOM   6224  CA  ILE A 412     -38.389   4.377 -31.620  1.00  0.75           C  
ATOM   6225  C   ILE A 412     -38.734   3.492 -32.808  1.00  0.75           C  
ATOM   6226  O   ILE A 412     -37.970   3.398 -33.774  1.00  0.75           O  
ATOM   6227  CB  ILE A 412     -38.110   3.559 -30.358  1.00  0.75           C  
ATOM   6228  CG1 ILE A 412     -37.616   4.529 -29.270  1.00  0.75           C  
ATOM   6229  CG2 ILE A 412     -37.105   2.475 -30.618  1.00  0.75           C  
ATOM   6230  CD1 ILE A 412     -37.561   3.977 -27.897  1.00  0.75           C  
ATOM   6231  H   ILE A 412     -39.976   5.272 -30.471  1.00  0.75           H  
ATOM   6232  HA  ILE A 412     -37.509   4.966 -31.865  1.00  0.75           H  
ATOM   6233  HB  ILE A 412     -39.036   3.109 -30.008  1.00  0.75           H  
ATOM   6234 1HG1 ILE A 412     -36.636   4.853 -29.524  1.00  0.75           H  
ATOM   6235 2HG1 ILE A 412     -38.279   5.393 -29.255  1.00  0.75           H  
ATOM   6236 1HG2 ILE A 412     -36.958   1.937 -29.690  1.00  0.75           H  
ATOM   6237 2HG2 ILE A 412     -37.478   1.795 -31.378  1.00  0.75           H  
ATOM   6238 3HG2 ILE A 412     -36.159   2.909 -30.946  1.00  0.75           H  
ATOM   6239 1HD1 ILE A 412     -37.209   4.744 -27.216  1.00  0.75           H  
ATOM   6240 2HD1 ILE A 412     -38.539   3.662 -27.585  1.00  0.75           H  
ATOM   6241 3HD1 ILE A 412     -36.887   3.125 -27.870  1.00  0.75           H  
ATOM   6242  N   PHE A 413     -39.929   2.907 -32.781  1.00  0.73           N  
ATOM   6243  CA  PHE A 413     -40.338   2.071 -33.890  1.00  0.73           C  
ATOM   6244  C   PHE A 413     -40.470   2.866 -35.179  1.00  0.73           C  
ATOM   6245  O   PHE A 413     -40.010   2.414 -36.228  1.00  0.73           O  
ATOM   6246  CB  PHE A 413     -41.657   1.393 -33.569  1.00  0.73           C  
ATOM   6247  CG  PHE A 413     -41.504   0.308 -32.571  1.00  0.73           C  
ATOM   6248  CD1 PHE A 413     -40.250  -0.186 -32.300  1.00  0.73           C  
ATOM   6249  CD2 PHE A 413     -42.594  -0.243 -31.916  1.00  0.73           C  
ATOM   6250  CE1 PHE A 413     -40.071  -1.195 -31.414  1.00  0.73           C  
ATOM   6251  CE2 PHE A 413     -42.416  -1.273 -31.012  1.00  0.73           C  
ATOM   6252  CZ  PHE A 413     -41.152  -1.749 -30.766  1.00  0.73           C  
ATOM   6253  H   PHE A 413     -40.544   3.019 -31.973  1.00  0.73           H  
ATOM   6254  HA  PHE A 413     -39.580   1.308 -34.043  1.00  0.73           H  
ATOM   6255 1HB  PHE A 413     -42.357   2.133 -33.170  1.00  0.73           H  
ATOM   6256 2HB  PHE A 413     -42.089   0.976 -34.476  1.00  0.73           H  
ATOM   6257  HD1 PHE A 413     -39.400   0.239 -32.807  1.00  0.73           H  
ATOM   6258  HD2 PHE A 413     -43.593   0.140 -32.121  1.00  0.73           H  
ATOM   6259  HE1 PHE A 413     -39.072  -1.554 -31.234  1.00  0.73           H  
ATOM   6260  HE2 PHE A 413     -43.273  -1.709 -30.500  1.00  0.73           H  
ATOM   6261  HZ  PHE A 413     -41.011  -2.556 -30.065  1.00  0.73           H  
ATOM   6262  N   ASP A 414     -41.045   4.072 -35.122  1.00  0.72           N  
ATOM   6263  CA  ASP A 414     -41.214   4.842 -36.346  1.00  0.72           C  
ATOM   6264  C   ASP A 414     -39.885   5.184 -37.012  1.00  0.72           C  
ATOM   6265  O   ASP A 414     -39.816   5.236 -38.237  1.00  0.72           O  
ATOM   6266  CB  ASP A 414     -42.062   6.087 -36.124  1.00  0.72           C  
ATOM   6267  CG  ASP A 414     -43.572   5.749 -35.920  1.00  0.72           C  
ATOM   6268  OD1 ASP A 414     -43.965   4.607 -36.159  1.00  0.72           O  
ATOM   6269  OD2 ASP A 414     -44.318   6.642 -35.582  1.00  0.72           O  
ATOM   6270  H   ASP A 414     -41.412   4.443 -34.244  1.00  0.72           H  
ATOM   6271  HA  ASP A 414     -41.765   4.221 -37.046  1.00  0.72           H  
ATOM   6272 1HB  ASP A 414     -41.697   6.609 -35.236  1.00  0.72           H  
ATOM   6273 2HB  ASP A 414     -41.954   6.762 -36.970  1.00  0.72           H  
ATOM   6274  N   ASP A 415     -38.832   5.429 -36.229  1.00  0.72           N  
ATOM   6275  CA  ASP A 415     -37.519   5.670 -36.825  1.00  0.72           C  
ATOM   6276  C   ASP A 415     -36.933   4.412 -37.477  1.00  0.72           C  
ATOM   6277  O   ASP A 415     -36.204   4.506 -38.465  1.00  0.72           O  
ATOM   6278  CB  ASP A 415     -36.488   6.157 -35.818  1.00  0.72           C  
ATOM   6279  CG  ASP A 415     -36.515   7.617 -35.340  1.00  0.72           C  
ATOM   6280  OD1 ASP A 415     -37.181   8.477 -35.849  1.00  0.72           O  
ATOM   6281  OD2 ASP A 415     -35.759   7.857 -34.426  1.00  0.72           O  
ATOM   6282  H   ASP A 415     -38.942   5.434 -35.212  1.00  0.72           H  
ATOM   6283  HA  ASP A 415     -37.632   6.430 -37.600  1.00  0.72           H  
ATOM   6284 1HB  ASP A 415     -36.625   5.545 -34.930  1.00  0.72           H  
ATOM   6285 2HB  ASP A 415     -35.496   5.945 -36.210  1.00  0.72           H  
ATOM   6286  N   ILE A 416     -37.213   3.235 -36.906  1.00  0.73           N  
ATOM   6287  CA  ILE A 416     -36.677   1.979 -37.430  1.00  0.73           C  
ATOM   6288  C   ILE A 416     -37.373   1.551 -38.729  1.00  0.73           C  
ATOM   6289  O   ILE A 416     -36.720   1.212 -39.725  1.00  0.73           O  
ATOM   6290  CB  ILE A 416     -36.846   0.835 -36.403  1.00  0.73           C  
ATOM   6291  CG1 ILE A 416     -36.023   1.087 -35.140  1.00  0.73           C  
ATOM   6292  CG2 ILE A 416     -36.414  -0.419 -37.022  1.00  0.73           C  
ATOM   6293  CD1 ILE A 416     -36.368   0.148 -34.009  1.00  0.73           C  
ATOM   6294  H   ILE A 416     -37.800   3.216 -36.066  1.00  0.73           H  
ATOM   6295  HA  ILE A 416     -35.618   2.111 -37.643  1.00  0.73           H  
ATOM   6296  HB  ILE A 416     -37.898   0.765 -36.115  1.00  0.73           H  
ATOM   6297 1HG1 ILE A 416     -34.966   0.973 -35.369  1.00  0.73           H  
ATOM   6298 2HG1 ILE A 416     -36.198   2.101 -34.809  1.00  0.73           H  
ATOM   6299 1HG2 ILE A 416     -36.545  -1.246 -36.331  1.00  0.73           H  
ATOM   6300 2HG2 ILE A 416     -37.004  -0.569 -37.905  1.00  0.73           H  
ATOM   6301 3HG2 ILE A 416     -35.365  -0.329 -37.285  1.00  0.73           H  
ATOM   6302 1HD1 ILE A 416     -35.780   0.371 -33.152  1.00  0.73           H  
ATOM   6303 2HD1 ILE A 416     -37.407   0.260 -33.759  1.00  0.73           H  
ATOM   6304 3HD1 ILE A 416     -36.171  -0.870 -34.319  1.00  0.73           H  
ATOM   6305  N   ARG A 417     -38.719   1.567 -38.699  1.00  0.74           N  
ATOM   6306  CA  ARG A 417     -39.602   1.154 -39.803  1.00  0.74           C  
ATOM   6307  C   ARG A 417     -39.078   1.395 -41.237  1.00  0.74           C  
ATOM   6308  O   ARG A 417     -38.978   0.429 -41.987  1.00  0.74           O  
ATOM   6309  CB  ARG A 417     -41.013   1.748 -39.672  1.00  0.74           C  
ATOM   6310  CG  ARG A 417     -41.876   1.209 -38.554  1.00  0.74           C  
ATOM   6311  CD  ARG A 417     -43.168   1.924 -38.518  1.00  0.74           C  
ATOM   6312  NE  ARG A 417     -43.833   1.809 -37.236  1.00  0.74           N  
ATOM   6313  CZ  ARG A 417     -44.532   0.751 -36.789  1.00  0.74           C  
ATOM   6314  NH1 ARG A 417     -44.648  -0.338 -37.521  1.00  0.74           N  
ATOM   6315  NH2 ARG A 417     -45.110   0.814 -35.603  1.00  0.74           N  
ATOM   6316  H   ARG A 417     -39.160   1.887 -37.834  1.00  0.74           H  
ATOM   6317  HA  ARG A 417     -39.739   0.082 -39.700  1.00  0.74           H  
ATOM   6318 1HB  ARG A 417     -40.999   2.797 -39.467  1.00  0.74           H  
ATOM   6319 2HB  ARG A 417     -41.555   1.608 -40.604  1.00  0.74           H  
ATOM   6320 1HG  ARG A 417     -42.104   0.173 -38.775  1.00  0.74           H  
ATOM   6321 2HG  ARG A 417     -41.406   1.261 -37.610  1.00  0.74           H  
ATOM   6322 1HD  ARG A 417     -42.998   2.984 -38.714  1.00  0.74           H  
ATOM   6323 2HD  ARG A 417     -43.829   1.519 -39.280  1.00  0.74           H  
ATOM   6324  HE  ARG A 417     -43.796   2.661 -36.639  1.00  0.74           H  
ATOM   6325 1HH1 ARG A 417     -44.204  -0.388 -38.427  1.00  0.74           H  
ATOM   6326 2HH1 ARG A 417     -45.183  -1.121 -37.177  1.00  0.74           H  
ATOM   6327 1HH2 ARG A 417     -45.022   1.659 -35.043  1.00  0.74           H  
ATOM   6328 2HH2 ARG A 417     -45.640   0.032 -35.258  1.00  0.74           H  
ATOM   6329  N   PRO A 418     -38.710   2.640 -41.665  1.00  0.77           N  
ATOM   6330  CA  PRO A 418     -38.345   3.016 -43.026  1.00  0.77           C  
ATOM   6331  C   PRO A 418     -37.162   2.244 -43.584  1.00  0.77           C  
ATOM   6332  O   PRO A 418     -36.952   2.238 -44.797  1.00  0.77           O  
ATOM   6333  CB  PRO A 418     -37.969   4.502 -42.883  1.00  0.77           C  
ATOM   6334  CG  PRO A 418     -38.674   4.952 -41.658  1.00  0.77           C  
ATOM   6335  CD  PRO A 418     -38.579   3.780 -40.747  1.00  0.77           C  
ATOM   6336  HA  PRO A 418     -39.221   2.895 -43.676  1.00  0.77           H  
ATOM   6337 1HB  PRO A 418     -36.876   4.602 -42.802  1.00  0.77           H  
ATOM   6338 2HB  PRO A 418     -38.277   5.053 -43.784  1.00  0.77           H  
ATOM   6339 1HG  PRO A 418     -38.186   5.840 -41.232  1.00  0.77           H  
ATOM   6340 2HG  PRO A 418     -39.712   5.233 -41.884  1.00  0.77           H  
ATOM   6341 1HD  PRO A 418     -37.591   3.782 -40.306  1.00  0.77           H  
ATOM   6342 2HD  PRO A 418     -39.320   3.846 -40.034  1.00  0.77           H  
ATOM   6343  N   GLY A 419     -36.350   1.631 -42.719  1.00  0.80           N  
ATOM   6344  CA  GLY A 419     -35.208   0.892 -43.220  1.00  0.80           C  
ATOM   6345  C   GLY A 419     -35.598  -0.508 -43.687  1.00  0.80           C  
ATOM   6346  O   GLY A 419     -34.799  -1.205 -44.311  1.00  0.80           O  
ATOM   6347  H   GLY A 419     -36.533   1.629 -41.714  1.00  0.80           H  
ATOM   6348 1HA  GLY A 419     -34.754   1.439 -44.044  1.00  0.80           H  
ATOM   6349 2HA  GLY A 419     -34.459   0.829 -42.449  1.00  0.80           H  
ATOM   6350  N   PHE A 420     -36.835  -0.923 -43.416  1.00  0.84           N  
ATOM   6351  CA  PHE A 420     -37.262  -2.238 -43.851  1.00  0.84           C  
ATOM   6352  C   PHE A 420     -37.885  -2.153 -45.240  1.00  0.84           C  
ATOM   6353  O   PHE A 420     -38.923  -1.520 -45.436  1.00  0.84           O  
ATOM   6354  CB  PHE A 420     -38.259  -2.860 -42.875  1.00  0.84           C  
ATOM   6355  CG  PHE A 420     -37.694  -3.277 -41.545  1.00  0.84           C  
ATOM   6356  CD1 PHE A 420     -37.970  -2.602 -40.383  1.00  0.84           C  
ATOM   6357  CD2 PHE A 420     -36.887  -4.381 -41.472  1.00  0.84           C  
ATOM   6358  CE1 PHE A 420     -37.439  -3.051 -39.187  1.00  0.84           C  
ATOM   6359  CE2 PHE A 420     -36.347  -4.815 -40.308  1.00  0.84           C  
ATOM   6360  CZ  PHE A 420     -36.619  -4.153 -39.153  1.00  0.84           C  
ATOM   6361  H   PHE A 420     -37.489  -0.324 -42.913  1.00  0.84           H  
ATOM   6362  HA  PHE A 420     -36.388  -2.890 -43.905  1.00  0.84           H  
ATOM   6363 1HB  PHE A 420     -39.055  -2.146 -42.685  1.00  0.84           H  
ATOM   6364 2HB  PHE A 420     -38.708  -3.740 -43.339  1.00  0.84           H  
ATOM   6365  HD1 PHE A 420     -38.612  -1.731 -40.417  1.00  0.84           H  
ATOM   6366  HD2 PHE A 420     -36.700  -4.914 -42.363  1.00  0.84           H  
ATOM   6367  HE1 PHE A 420     -37.672  -2.541 -38.275  1.00  0.84           H  
ATOM   6368  HE2 PHE A 420     -35.711  -5.692 -40.309  1.00  0.84           H  
ATOM   6369  HZ  PHE A 420     -36.194  -4.501 -38.213  1.00  0.84           H  
ATOM   6370  N   ALA A 421     -37.278  -2.847 -46.203  1.00  0.86           N  
ATOM   6371  CA  ALA A 421     -37.742  -2.858 -47.596  1.00  0.86           C  
ATOM   6372  C   ALA A 421     -39.167  -3.394 -47.705  1.00  0.86           C  
ATOM   6373  O   ALA A 421     -39.920  -3.035 -48.609  1.00  0.86           O  
ATOM   6374  CB  ALA A 421     -36.818  -3.700 -48.460  1.00  0.86           C  
ATOM   6375  H   ALA A 421     -36.433  -3.354 -45.964  1.00  0.86           H  
ATOM   6376  HA  ALA A 421     -37.736  -1.830 -47.960  1.00  0.86           H  
ATOM   6377 1HB  ALA A 421     -37.164  -3.671 -49.492  1.00  0.86           H  
ATOM   6378 2HB  ALA A 421     -35.805  -3.302 -48.404  1.00  0.86           H  
ATOM   6379 3HB  ALA A 421     -36.824  -4.728 -48.109  1.00  0.86           H  
ATOM   6380  N   ALA A 422     -39.510  -4.280 -46.785  1.00  0.87           N  
ATOM   6381  CA  ALA A 422     -40.798  -4.934 -46.729  1.00  0.87           C  
ATOM   6382  C   ALA A 422     -41.321  -4.871 -45.301  1.00  0.87           C  
ATOM   6383  O   ALA A 422     -41.554  -5.894 -44.664  1.00  0.87           O  
ATOM   6384  CB  ALA A 422     -40.691  -6.364 -47.215  1.00  0.87           C  
ATOM   6385  H   ALA A 422     -38.826  -4.514 -46.080  1.00  0.87           H  
ATOM   6386  HA  ALA A 422     -41.492  -4.390 -47.369  1.00  0.87           H  
ATOM   6387 1HB  ALA A 422     -41.673  -6.832 -47.175  1.00  0.87           H  
ATOM   6388 2HB  ALA A 422     -40.323  -6.373 -48.240  1.00  0.87           H  
ATOM   6389 3HB  ALA A 422     -40.003  -6.911 -46.577  1.00  0.87           H  
ATOM   6390  N   ALA A 423     -41.532  -3.647 -44.810  1.00  0.85           N  
ATOM   6391  CA  ALA A 423     -41.919  -3.376 -43.418  1.00  0.85           C  
ATOM   6392  C   ALA A 423     -43.176  -4.135 -43.001  1.00  0.85           C  
ATOM   6393  O   ALA A 423     -43.322  -4.492 -41.837  1.00  0.85           O  
ATOM   6394  CB  ALA A 423     -42.150  -1.884 -43.220  1.00  0.85           C  
ATOM   6395  H   ALA A 423     -41.344  -2.855 -45.417  1.00  0.85           H  
ATOM   6396  HA  ALA A 423     -41.104  -3.698 -42.772  1.00  0.85           H  
ATOM   6397 1HB  ALA A 423     -42.402  -1.692 -42.179  1.00  0.85           H  
ATOM   6398 2HB  ALA A 423     -41.239  -1.335 -43.483  1.00  0.85           H  
ATOM   6399 3HB  ALA A 423     -42.967  -1.555 -43.858  1.00  0.85           H  
ATOM   6400  N   ASP A 424     -44.069  -4.411 -43.947  1.00  0.82           N  
ATOM   6401  CA  ASP A 424     -45.309  -5.137 -43.674  1.00  0.82           C  
ATOM   6402  C   ASP A 424     -45.050  -6.548 -43.111  1.00  0.82           C  
ATOM   6403  O   ASP A 424     -45.927  -7.143 -42.485  1.00  0.82           O  
ATOM   6404  CB  ASP A 424     -46.144  -5.260 -44.952  1.00  0.82           C  
ATOM   6405  CG  ASP A 424     -46.779  -3.940 -45.408  1.00  0.82           C  
ATOM   6406  OD1 ASP A 424     -46.788  -2.996 -44.650  1.00  0.82           O  
ATOM   6407  OD2 ASP A 424     -47.248  -3.895 -46.520  1.00  0.82           O  
ATOM   6408  H   ASP A 424     -43.881  -4.103 -44.888  1.00  0.82           H  
ATOM   6409  HA  ASP A 424     -45.879  -4.576 -42.934  1.00  0.82           H  
ATOM   6410 1HB  ASP A 424     -45.512  -5.640 -45.756  1.00  0.82           H  
ATOM   6411 2HB  ASP A 424     -46.936  -5.990 -44.793  1.00  0.82           H  
ATOM   6412  N   LYS A 425     -43.857  -7.098 -43.373  1.00  0.78           N  
ATOM   6413  CA  LYS A 425     -43.477  -8.431 -42.920  1.00  0.78           C  
ATOM   6414  C   LYS A 425     -42.803  -8.397 -41.548  1.00  0.78           C  
ATOM   6415  O   LYS A 425     -42.416  -9.443 -41.018  1.00  0.78           O  
ATOM   6416  CB  LYS A 425     -42.502  -9.073 -43.905  1.00  0.78           C  
ATOM   6417  CG  LYS A 425     -43.059  -9.342 -45.291  1.00  0.78           C  
ATOM   6418  CD  LYS A 425     -41.996  -9.989 -46.173  1.00  0.78           C  
ATOM   6419  CE  LYS A 425     -42.507 -10.250 -47.579  1.00  0.78           C  
ATOM   6420  NZ  LYS A 425     -41.455 -10.861 -48.440  1.00  0.78           N  
ATOM   6421  H   LYS A 425     -43.157  -6.562 -43.883  1.00  0.78           H  
ATOM   6422  HA  LYS A 425     -44.375  -9.043 -42.843  1.00  0.78           H  
ATOM   6423 1HB  LYS A 425     -41.631  -8.420 -44.020  1.00  0.78           H  
ATOM   6424 2HB  LYS A 425     -42.145 -10.018 -43.498  1.00  0.78           H  
ATOM   6425 1HG  LYS A 425     -43.925  -9.999 -45.220  1.00  0.78           H  
ATOM   6426 2HG  LYS A 425     -43.371  -8.398 -45.740  1.00  0.78           H  
ATOM   6427 1HD  LYS A 425     -41.125  -9.330 -46.227  1.00  0.78           H  
ATOM   6428 2HD  LYS A 425     -41.682 -10.933 -45.728  1.00  0.78           H  
ATOM   6429 1HE  LYS A 425     -43.362 -10.922 -47.532  1.00  0.78           H  
ATOM   6430 2HE  LYS A 425     -42.822  -9.306 -48.024  1.00  0.78           H  
ATOM   6431 1HZ  LYS A 425     -41.824 -11.018 -49.367  1.00  0.78           H  
ATOM   6432 2HZ  LYS A 425     -40.660 -10.235 -48.494  1.00  0.78           H  
ATOM   6433 3HZ  LYS A 425     -41.162 -11.742 -48.042  1.00  0.78           H  
ATOM   6434  N   VAL A 426     -42.616  -7.200 -40.994  1.00  0.74           N  
ATOM   6435  CA  VAL A 426     -41.905  -7.053 -39.736  1.00  0.74           C  
ATOM   6436  C   VAL A 426     -42.859  -6.836 -38.585  1.00  0.74           C  
ATOM   6437  O   VAL A 426     -43.719  -5.953 -38.626  1.00  0.74           O  
ATOM   6438  CB  VAL A 426     -40.962  -5.859 -39.809  1.00  0.74           C  
ATOM   6439  CG1 VAL A 426     -40.221  -5.703 -38.491  1.00  0.74           C  
ATOM   6440  CG2 VAL A 426     -40.054  -6.034 -40.966  1.00  0.74           C  
ATOM   6441  H   VAL A 426     -42.968  -6.358 -41.447  1.00  0.74           H  
ATOM   6442  HA  VAL A 426     -41.326  -7.957 -39.551  1.00  0.74           H  
ATOM   6443  HB  VAL A 426     -41.543  -4.956 -39.961  1.00  0.74           H  
ATOM   6444 1HG1 VAL A 426     -39.568  -4.847 -38.544  1.00  0.74           H  
ATOM   6445 2HG1 VAL A 426     -40.928  -5.563 -37.676  1.00  0.74           H  
ATOM   6446 3HG1 VAL A 426     -39.645  -6.589 -38.305  1.00  0.74           H  
ATOM   6447 1HG2 VAL A 426     -39.434  -5.197 -41.020  1.00  0.74           H  
ATOM   6448 2HG2 VAL A 426     -39.459  -6.916 -40.858  1.00  0.74           H  
ATOM   6449 3HG2 VAL A 426     -40.641  -6.110 -41.885  1.00  0.74           H  
ATOM   6450  N   ARG A 427     -42.730  -7.657 -37.559  1.00  0.71           N  
ATOM   6451  CA  ARG A 427     -43.623  -7.517 -36.429  1.00  0.71           C  
ATOM   6452  C   ARG A 427     -42.983  -6.638 -35.361  1.00  0.71           C  
ATOM   6453  O   ARG A 427     -41.840  -6.869 -34.962  1.00  0.71           O  
ATOM   6454  CB  ARG A 427     -43.999  -8.876 -35.871  1.00  0.71           C  
ATOM   6455  CG  ARG A 427     -45.017  -8.822 -34.752  1.00  0.71           C  
ATOM   6456  CD  ARG A 427     -45.438 -10.169 -34.302  1.00  0.71           C  
ATOM   6457  NE  ARG A 427     -46.407 -10.092 -33.221  1.00  0.71           N  
ATOM   6458  CZ  ARG A 427     -46.827 -11.144 -32.489  1.00  0.71           C  
ATOM   6459  NH1 ARG A 427     -46.368 -12.349 -32.738  1.00  0.71           N  
ATOM   6460  NH2 ARG A 427     -47.696 -10.967 -31.514  1.00  0.71           N  
ATOM   6461  H   ARG A 427     -41.988  -8.360 -37.566  1.00  0.71           H  
ATOM   6462  HA  ARG A 427     -44.539  -7.033 -36.767  1.00  0.71           H  
ATOM   6463 1HB  ARG A 427     -44.405  -9.498 -36.667  1.00  0.71           H  
ATOM   6464 2HB  ARG A 427     -43.105  -9.373 -35.490  1.00  0.71           H  
ATOM   6465 1HG  ARG A 427     -44.590  -8.299 -33.915  1.00  0.71           H  
ATOM   6466 2HG  ARG A 427     -45.900  -8.284 -35.094  1.00  0.71           H  
ATOM   6467 1HD  ARG A 427     -45.892 -10.708 -35.132  1.00  0.71           H  
ATOM   6468 2HD  ARG A 427     -44.575 -10.717 -33.945  1.00  0.71           H  
ATOM   6469  HE  ARG A 427     -46.785  -9.179 -32.993  1.00  0.71           H  
ATOM   6470 1HH1 ARG A 427     -45.711 -12.498 -33.482  1.00  0.71           H  
ATOM   6471 2HH1 ARG A 427     -46.681 -13.144 -32.158  1.00  0.71           H  
ATOM   6472 1HH2 ARG A 427     -48.054 -10.046 -31.313  1.00  0.71           H  
ATOM   6473 2HH2 ARG A 427     -47.999 -11.769 -30.966  1.00  0.71           H  
ATOM   6474  N   PHE A 428     -43.723  -5.639 -34.904  1.00  0.70           N  
ATOM   6475  CA  PHE A 428     -43.236  -4.734 -33.869  1.00  0.70           C  
ATOM   6476  C   PHE A 428     -43.946  -4.999 -32.545  1.00  0.70           C  
ATOM   6477  O   PHE A 428     -45.173  -4.912 -32.449  1.00  0.70           O  
ATOM   6478  CB  PHE A 428     -43.407  -3.282 -34.324  1.00  0.70           C  
ATOM   6479  CG  PHE A 428     -42.463  -2.867 -35.472  1.00  0.70           C  
ATOM   6480  CD1 PHE A 428     -42.756  -3.134 -36.805  1.00  0.70           C  
ATOM   6481  CD2 PHE A 428     -41.295  -2.180 -35.195  1.00  0.70           C  
ATOM   6482  CE1 PHE A 428     -41.890  -2.732 -37.814  1.00  0.70           C  
ATOM   6483  CE2 PHE A 428     -40.432  -1.771 -36.197  1.00  0.70           C  
ATOM   6484  CZ  PHE A 428     -40.729  -2.052 -37.505  1.00  0.70           C  
ATOM   6485  H   PHE A 428     -44.649  -5.499 -35.287  1.00  0.70           H  
ATOM   6486  HA  PHE A 428     -42.170  -4.911 -33.719  1.00  0.70           H  
ATOM   6487 1HB  PHE A 428     -44.431  -3.121 -34.648  1.00  0.70           H  
ATOM   6488 2HB  PHE A 428     -43.223  -2.627 -33.485  1.00  0.70           H  
ATOM   6489  HD1 PHE A 428     -43.672  -3.673 -37.061  1.00  0.70           H  
ATOM   6490  HD2 PHE A 428     -41.061  -1.972 -34.164  1.00  0.70           H  
ATOM   6491  HE1 PHE A 428     -42.136  -2.957 -38.854  1.00  0.70           H  
ATOM   6492  HE2 PHE A 428     -39.520  -1.232 -35.948  1.00  0.70           H  
ATOM   6493  HZ  PHE A 428     -40.054  -1.740 -38.292  1.00  0.70           H  
ATOM   6494  N   ILE A 429     -43.158  -5.385 -31.550  1.00  0.70           N  
ATOM   6495  CA  ILE A 429     -43.629  -5.742 -30.214  1.00  0.70           C  
ATOM   6496  C   ILE A 429     -42.897  -4.888 -29.210  1.00  0.70           C  
ATOM   6497  O   ILE A 429     -41.680  -4.900 -29.180  1.00  0.70           O  
ATOM   6498  CB  ILE A 429     -43.342  -7.225 -29.909  1.00  0.70           C  
ATOM   6499  CG1 ILE A 429     -44.042  -8.125 -30.907  1.00  0.70           C  
ATOM   6500  CG2 ILE A 429     -43.741  -7.584 -28.492  1.00  0.70           C  
ATOM   6501  CD1 ILE A 429     -43.647  -9.568 -30.766  1.00  0.70           C  
ATOM   6502  H   ILE A 429     -42.153  -5.404 -31.732  1.00  0.70           H  
ATOM   6503  HA  ILE A 429     -44.697  -5.545 -30.138  1.00  0.70           H  
ATOM   6504  HB  ILE A 429     -42.274  -7.397 -30.025  1.00  0.70           H  
ATOM   6505 1HG1 ILE A 429     -45.120  -8.036 -30.779  1.00  0.70           H  
ATOM   6506 2HG1 ILE A 429     -43.782  -7.803 -31.901  1.00  0.70           H  
ATOM   6507 1HG2 ILE A 429     -43.501  -8.626 -28.303  1.00  0.70           H  
ATOM   6508 2HG2 ILE A 429     -43.198  -6.964 -27.796  1.00  0.70           H  
ATOM   6509 3HG2 ILE A 429     -44.811  -7.429 -28.354  1.00  0.70           H  
ATOM   6510 1HD1 ILE A 429     -44.156 -10.174 -31.498  1.00  0.70           H  
ATOM   6511 2HD1 ILE A 429     -42.575  -9.651 -30.918  1.00  0.70           H  
ATOM   6512 3HD1 ILE A 429     -43.907  -9.920 -29.767  1.00  0.70           H  
ATOM   6513  N   GLU A 430     -43.591  -4.141 -28.377  1.00  0.71           N  
ATOM   6514  CA  GLU A 430     -42.817  -3.303 -27.478  1.00  0.71           C  
ATOM   6515  C   GLU A 430     -41.959  -4.087 -26.478  1.00  0.71           C  
ATOM   6516  O   GLU A 430     -40.771  -3.780 -26.305  1.00  0.71           O  
ATOM   6517  CB  GLU A 430     -43.755  -2.355 -26.736  1.00  0.71           C  
ATOM   6518  CG  GLU A 430     -44.354  -1.270 -27.633  1.00  0.71           C  
ATOM   6519  CD  GLU A 430     -45.304  -0.346 -26.914  1.00  0.71           C  
ATOM   6520  OE1 GLU A 430     -45.621  -0.612 -25.780  1.00  0.71           O  
ATOM   6521  OE2 GLU A 430     -45.700   0.636 -27.501  1.00  0.71           O  
ATOM   6522  H   GLU A 430     -44.600  -4.139 -28.381  1.00  0.71           H  
ATOM   6523  HA  GLU A 430     -42.145  -2.695 -28.079  1.00  0.71           H  
ATOM   6524 1HB  GLU A 430     -44.572  -2.923 -26.290  1.00  0.71           H  
ATOM   6525 2HB  GLU A 430     -43.211  -1.865 -25.927  1.00  0.71           H  
ATOM   6526 1HG  GLU A 430     -43.540  -0.681 -28.054  1.00  0.71           H  
ATOM   6527 2HG  GLU A 430     -44.877  -1.751 -28.458  1.00  0.71           H  
ATOM   6528  N   GLY A 431     -42.522  -5.149 -25.889  1.00  0.72           N  
ATOM   6529  CA  GLY A 431     -41.798  -5.914 -24.881  1.00  0.72           C  
ATOM   6530  C   GLY A 431     -40.806  -6.917 -25.454  1.00  0.72           C  
ATOM   6531  O   GLY A 431     -41.106  -7.668 -26.388  1.00  0.72           O  
ATOM   6532  H   GLY A 431     -43.483  -5.390 -26.098  1.00  0.72           H  
ATOM   6533 1HA  GLY A 431     -41.273  -5.222 -24.222  1.00  0.72           H  
ATOM   6534 2HA  GLY A 431     -42.522  -6.443 -24.261  1.00  0.72           H  
ATOM   6535  N   ARG A 432     -39.642  -6.994 -24.816  1.00  0.72           N  
ATOM   6536  CA  ARG A 432     -38.600  -7.899 -25.267  1.00  0.72           C  
ATOM   6537  C   ARG A 432     -38.933  -9.345 -24.943  1.00  0.72           C  
ATOM   6538  O   ARG A 432     -38.829 -10.226 -25.794  1.00  0.72           O  
ATOM   6539  CB  ARG A 432     -37.301  -7.535 -24.607  1.00  0.72           C  
ATOM   6540  CG  ARG A 432     -36.111  -8.262 -25.112  1.00  0.72           C  
ATOM   6541  CD  ARG A 432     -35.787  -7.886 -26.470  1.00  0.72           C  
ATOM   6542  NE  ARG A 432     -34.531  -8.445 -26.847  1.00  0.72           N  
ATOM   6543  CZ  ARG A 432     -33.885  -8.195 -27.999  1.00  0.72           C  
ATOM   6544  NH1 ARG A 432     -34.395  -7.386 -28.907  1.00  0.72           N  
ATOM   6545  NH2 ARG A 432     -32.719  -8.748 -28.203  1.00  0.72           N  
ATOM   6546  H   ARG A 432     -39.455  -6.367 -24.045  1.00  0.72           H  
ATOM   6547  HA  ARG A 432     -38.491  -7.796 -26.341  1.00  0.72           H  
ATOM   6548 1HB  ARG A 432     -37.112  -6.471 -24.750  1.00  0.72           H  
ATOM   6549 2HB  ARG A 432     -37.371  -7.701 -23.538  1.00  0.72           H  
ATOM   6550 1HG  ARG A 432     -35.257  -8.040 -24.509  1.00  0.72           H  
ATOM   6551 2HG  ARG A 432     -36.295  -9.334 -25.102  1.00  0.72           H  
ATOM   6552 1HD  ARG A 432     -36.549  -8.245 -27.153  1.00  0.72           H  
ATOM   6553 2HD  ARG A 432     -35.714  -6.803 -26.538  1.00  0.72           H  
ATOM   6554  HE  ARG A 432     -34.070  -9.080 -26.164  1.00  0.72           H  
ATOM   6555 1HH1 ARG A 432     -35.306  -6.932 -28.766  1.00  0.72           H  
ATOM   6556 2HH1 ARG A 432     -33.871  -7.199 -29.748  1.00  0.72           H  
ATOM   6557 1HH2 ARG A 432     -32.308  -9.361 -27.478  1.00  0.72           H  
ATOM   6558 2HH2 ARG A 432     -32.194  -8.545 -29.049  1.00  0.72           H  
ATOM   6559  N   GLY A 433     -39.359  -9.594 -23.705  1.00  0.71           N  
ATOM   6560  CA  GLY A 433     -39.680 -10.959 -23.289  1.00  0.71           C  
ATOM   6561  C   GLY A 433     -40.811 -11.529 -24.136  1.00  0.71           C  
ATOM   6562  O   GLY A 433     -40.840 -12.721 -24.456  1.00  0.71           O  
ATOM   6563  H   GLY A 433     -39.442  -8.835 -23.045  1.00  0.71           H  
ATOM   6564 1HA  GLY A 433     -38.795 -11.591 -23.381  1.00  0.71           H  
ATOM   6565 2HA  GLY A 433     -39.965 -10.967 -22.236  1.00  0.71           H  
ATOM   6566  N   GLN A 434     -41.748 -10.657 -24.517  1.00  0.71           N  
ATOM   6567  CA  GLN A 434     -42.880 -11.084 -25.314  1.00  0.71           C  
ATOM   6568  C   GLN A 434     -42.386 -11.502 -26.677  1.00  0.71           C  
ATOM   6569  O   GLN A 434     -42.723 -12.575 -27.175  1.00  0.71           O  
ATOM   6570  CB  GLN A 434     -43.856  -9.922 -25.505  1.00  0.71           C  
ATOM   6571  CG  GLN A 434     -44.590  -9.454 -24.276  1.00  0.71           C  
ATOM   6572  CD  GLN A 434     -45.418  -8.178 -24.556  1.00  0.71           C  
ATOM   6573  OE1 GLN A 434     -44.963  -7.237 -25.232  1.00  0.71           O  
ATOM   6574  NE2 GLN A 434     -46.638  -8.151 -24.034  1.00  0.71           N  
ATOM   6575  H   GLN A 434     -41.664  -9.691 -24.243  1.00  0.71           H  
ATOM   6576  HA  GLN A 434     -43.368 -11.931 -24.834  1.00  0.71           H  
ATOM   6577 1HB  GLN A 434     -43.309  -9.067 -25.891  1.00  0.71           H  
ATOM   6578 2HB  GLN A 434     -44.597 -10.195 -26.258  1.00  0.71           H  
ATOM   6579 1HG  GLN A 434     -45.265 -10.241 -23.942  1.00  0.71           H  
ATOM   6580 2HG  GLN A 434     -43.860  -9.228 -23.499  1.00  0.71           H  
ATOM   6581 1HE2 GLN A 434     -47.230  -7.356 -24.176  1.00  0.71           H  
ATOM   6582 2HE2 GLN A 434     -46.969  -8.927 -23.497  1.00  0.71           H  
ATOM   6583  N   ALA A 435     -41.522 -10.675 -27.257  1.00  0.70           N  
ATOM   6584  CA  ALA A 435     -40.989 -10.950 -28.570  1.00  0.70           C  
ATOM   6585  C   ALA A 435     -40.181 -12.232 -28.622  1.00  0.70           C  
ATOM   6586  O   ALA A 435     -40.265 -12.991 -29.589  1.00  0.70           O  
ATOM   6587  CB  ALA A 435     -40.149  -9.799 -28.994  1.00  0.70           C  
ATOM   6588  H   ALA A 435     -41.261  -9.797 -26.803  1.00  0.70           H  
ATOM   6589  HA  ALA A 435     -41.825 -11.066 -29.248  1.00  0.70           H  
ATOM   6590 1HB  ALA A 435     -39.811  -9.983 -29.982  1.00  0.70           H  
ATOM   6591 2HB  ALA A 435     -40.747  -8.895 -28.975  1.00  0.70           H  
ATOM   6592 3HB  ALA A 435     -39.307  -9.696 -28.312  1.00  0.70           H  
ATOM   6593  N   ILE A 436     -39.421 -12.506 -27.568  1.00  0.70           N  
ATOM   6594  CA  ILE A 436     -38.628 -13.722 -27.543  1.00  0.70           C  
ATOM   6595  C   ILE A 436     -39.539 -14.929 -27.523  1.00  0.70           C  
ATOM   6596  O   ILE A 436     -39.346 -15.885 -28.281  1.00  0.70           O  
ATOM   6597  CB  ILE A 436     -37.712 -13.753 -26.317  1.00  0.70           C  
ATOM   6598  CG1 ILE A 436     -36.676 -12.690 -26.457  1.00  0.70           C  
ATOM   6599  CG2 ILE A 436     -37.078 -15.121 -26.148  1.00  0.70           C  
ATOM   6600  CD1 ILE A 436     -35.908 -12.457 -25.230  1.00  0.70           C  
ATOM   6601  H   ILE A 436     -39.369 -11.839 -26.796  1.00  0.70           H  
ATOM   6602  HA  ILE A 436     -38.016 -13.761 -28.440  1.00  0.70           H  
ATOM   6603  HB  ILE A 436     -38.298 -13.518 -25.425  1.00  0.70           H  
ATOM   6604 1HG1 ILE A 436     -35.999 -12.959 -27.239  1.00  0.70           H  
ATOM   6605 2HG1 ILE A 436     -37.164 -11.765 -26.731  1.00  0.70           H  
ATOM   6606 1HG2 ILE A 436     -36.439 -15.113 -25.271  1.00  0.70           H  
ATOM   6607 2HG2 ILE A 436     -37.860 -15.866 -26.020  1.00  0.70           H  
ATOM   6608 3HG2 ILE A 436     -36.487 -15.357 -27.027  1.00  0.70           H  
ATOM   6609 1HD1 ILE A 436     -35.195 -11.672 -25.414  1.00  0.70           H  
ATOM   6610 2HD1 ILE A 436     -36.579 -12.156 -24.430  1.00  0.70           H  
ATOM   6611 3HD1 ILE A 436     -35.382 -13.367 -24.946  1.00  0.70           H  
ATOM   6612  N   ALA A 437     -40.553 -14.892 -26.662  1.00  0.71           N  
ATOM   6613  CA  ALA A 437     -41.484 -15.997 -26.588  1.00  0.71           C  
ATOM   6614  C   ALA A 437     -42.230 -16.208 -27.907  1.00  0.71           C  
ATOM   6615  O   ALA A 437     -42.375 -17.345 -28.362  1.00  0.71           O  
ATOM   6616  CB  ALA A 437     -42.476 -15.741 -25.475  1.00  0.71           C  
ATOM   6617  H   ALA A 437     -40.681 -14.085 -26.045  1.00  0.71           H  
ATOM   6618  HA  ALA A 437     -40.917 -16.900 -26.372  1.00  0.71           H  
ATOM   6619 1HB  ALA A 437     -43.163 -16.580 -25.395  1.00  0.71           H  
ATOM   6620 2HB  ALA A 437     -41.939 -15.613 -24.533  1.00  0.71           H  
ATOM   6621 3HB  ALA A 437     -43.037 -14.830 -25.698  1.00  0.71           H  
ATOM   6622  N   GLU A 438     -42.657 -15.119 -28.562  1.00  0.72           N  
ATOM   6623  CA  GLU A 438     -43.397 -15.250 -29.819  1.00  0.72           C  
ATOM   6624  C   GLU A 438     -42.522 -15.808 -30.941  1.00  0.72           C  
ATOM   6625  O   GLU A 438     -42.961 -16.661 -31.726  1.00  0.72           O  
ATOM   6626  CB  GLU A 438     -43.978 -13.885 -30.223  1.00  0.72           C  
ATOM   6627  CG  GLU A 438     -45.141 -13.382 -29.323  1.00  0.72           C  
ATOM   6628  CD  GLU A 438     -46.423 -14.203 -29.445  1.00  0.72           C  
ATOM   6629  OE1 GLU A 438     -46.926 -14.336 -30.549  1.00  0.72           O  
ATOM   6630  OE2 GLU A 438     -46.896 -14.693 -28.441  1.00  0.72           O  
ATOM   6631  H   GLU A 438     -42.509 -14.194 -28.159  1.00  0.72           H  
ATOM   6632  HA  GLU A 438     -44.223 -15.942 -29.656  1.00  0.72           H  
ATOM   6633 1HB  GLU A 438     -43.184 -13.133 -30.183  1.00  0.72           H  
ATOM   6634 2HB  GLU A 438     -44.332 -13.929 -31.249  1.00  0.72           H  
ATOM   6635 1HG  GLU A 438     -44.814 -13.417 -28.289  1.00  0.72           H  
ATOM   6636 2HG  GLU A 438     -45.349 -12.341 -29.571  1.00  0.72           H  
ATOM   6637  N   LEU A 439     -41.271 -15.361 -30.982  1.00  0.75           N  
ATOM   6638  CA  LEU A 439     -40.307 -15.812 -31.968  1.00  0.75           C  
ATOM   6639  C   LEU A 439     -39.937 -17.271 -31.821  1.00  0.75           C  
ATOM   6640  O   LEU A 439     -39.954 -18.022 -32.798  1.00  0.75           O  
ATOM   6641  CB  LEU A 439     -39.089 -14.912 -31.912  1.00  0.75           C  
ATOM   6642  CG  LEU A 439     -37.947 -15.311 -32.729  1.00  0.75           C  
ATOM   6643  CD1 LEU A 439     -38.317 -15.497 -34.069  1.00  0.75           C  
ATOM   6644  CD2 LEU A 439     -36.961 -14.178 -32.708  1.00  0.75           C  
ATOM   6645  H   LEU A 439     -40.972 -14.647 -30.315  1.00  0.75           H  
ATOM   6646  HA  LEU A 439     -40.757 -15.680 -32.950  1.00  0.75           H  
ATOM   6647 1HB  LEU A 439     -39.388 -13.909 -32.223  1.00  0.75           H  
ATOM   6648 2HB  LEU A 439     -38.753 -14.857 -30.873  1.00  0.75           H  
ATOM   6649  HG  LEU A 439     -37.536 -16.223 -32.346  1.00  0.75           H  
ATOM   6650 1HD1 LEU A 439     -37.427 -15.749 -34.611  1.00  0.75           H  
ATOM   6651 2HD1 LEU A 439     -39.056 -16.293 -34.158  1.00  0.75           H  
ATOM   6652 3HD1 LEU A 439     -38.713 -14.603 -34.405  1.00  0.75           H  
ATOM   6653 1HD2 LEU A 439     -36.090 -14.399 -33.315  1.00  0.75           H  
ATOM   6654 2HD2 LEU A 439     -37.452 -13.289 -33.111  1.00  0.75           H  
ATOM   6655 3HD2 LEU A 439     -36.656 -14.002 -31.684  1.00  0.75           H  
ATOM   6656  N   ILE A 440     -39.600 -17.688 -30.614  1.00  0.77           N  
ATOM   6657  CA  ILE A 440     -39.253 -19.079 -30.402  1.00  0.77           C  
ATOM   6658  C   ILE A 440     -40.471 -19.979 -30.600  1.00  0.77           C  
ATOM   6659  O   ILE A 440     -40.384 -20.994 -31.280  1.00  0.77           O  
ATOM   6660  CB  ILE A 440     -38.587 -19.266 -29.039  1.00  0.77           C  
ATOM   6661  CG1 ILE A 440     -37.210 -18.548 -29.091  1.00  0.77           C  
ATOM   6662  CG2 ILE A 440     -38.439 -20.748 -28.686  1.00  0.77           C  
ATOM   6663  CD1 ILE A 440     -36.526 -18.395 -27.775  1.00  0.77           C  
ATOM   6664  H   ILE A 440     -39.590 -17.036 -29.827  1.00  0.77           H  
ATOM   6665  HA  ILE A 440     -38.516 -19.358 -31.153  1.00  0.77           H  
ATOM   6666  HB  ILE A 440     -39.190 -18.764 -28.278  1.00  0.77           H  
ATOM   6667 1HG1 ILE A 440     -36.559 -19.107 -29.757  1.00  0.77           H  
ATOM   6668 2HG1 ILE A 440     -37.360 -17.549 -29.510  1.00  0.77           H  
ATOM   6669 1HG2 ILE A 440     -37.962 -20.838 -27.711  1.00  0.77           H  
ATOM   6670 2HG2 ILE A 440     -39.424 -21.214 -28.650  1.00  0.77           H  
ATOM   6671 3HG2 ILE A 440     -37.827 -21.245 -29.441  1.00  0.77           H  
ATOM   6672 1HD1 ILE A 440     -35.580 -17.877 -27.914  1.00  0.77           H  
ATOM   6673 2HD1 ILE A 440     -37.160 -17.817 -27.127  1.00  0.77           H  
ATOM   6674 3HD1 ILE A 440     -36.344 -19.368 -27.331  1.00  0.77           H  
ATOM   6675  N   ALA A 441     -41.626 -19.590 -30.049  1.00  0.81           N  
ATOM   6676  CA  ALA A 441     -42.855 -20.371 -30.187  1.00  0.81           C  
ATOM   6677  C   ALA A 441     -43.269 -20.570 -31.645  1.00  0.81           C  
ATOM   6678  O   ALA A 441     -43.809 -21.618 -32.001  1.00  0.81           O  
ATOM   6679  CB  ALA A 441     -43.985 -19.683 -29.447  1.00  0.81           C  
ATOM   6680  H   ALA A 441     -41.676 -18.732 -29.501  1.00  0.81           H  
ATOM   6681  HA  ALA A 441     -42.679 -21.354 -29.756  1.00  0.81           H  
ATOM   6682 1HB  ALA A 441     -44.888 -20.275 -29.538  1.00  0.81           H  
ATOM   6683 2HB  ALA A 441     -43.719 -19.568 -28.397  1.00  0.81           H  
ATOM   6684 3HB  ALA A 441     -44.153 -18.699 -29.890  1.00  0.81           H  
ATOM   6685  N   SER A 442     -43.006 -19.579 -32.497  1.00  0.84           N  
ATOM   6686  CA  SER A 442     -43.377 -19.654 -33.903  1.00  0.84           C  
ATOM   6687  C   SER A 442     -42.354 -20.411 -34.756  1.00  0.84           C  
ATOM   6688  O   SER A 442     -42.573 -20.616 -35.954  1.00  0.84           O  
ATOM   6689  CB  SER A 442     -43.496 -18.252 -34.467  1.00  0.84           C  
ATOM   6690  OG  SER A 442     -44.498 -17.523 -33.819  1.00  0.84           O  
ATOM   6691  H   SER A 442     -42.587 -18.711 -32.161  1.00  0.84           H  
ATOM   6692  HA  SER A 442     -44.337 -20.163 -33.977  1.00  0.84           H  
ATOM   6693 1HB  SER A 442     -42.535 -17.737 -34.353  1.00  0.84           H  
ATOM   6694 2HB  SER A 442     -43.712 -18.310 -35.530  1.00  0.84           H  
ATOM   6695  HG  SER A 442     -44.112 -17.274 -32.945  1.00  0.84           H  
ATOM   6696  N   ALA A 443     -41.215 -20.769 -34.166  1.00  0.86           N  
ATOM   6697  CA  ALA A 443     -40.127 -21.417 -34.884  1.00  0.86           C  
ATOM   6698  C   ALA A 443     -40.245 -22.940 -34.854  1.00  0.86           C  
ATOM   6699  O   ALA A 443     -40.688 -23.523 -33.862  1.00  0.86           O  
ATOM   6700  CB  ALA A 443     -38.816 -20.976 -34.275  1.00  0.86           C  
ATOM   6701  H   ALA A 443     -41.089 -20.615 -33.167  1.00  0.86           H  
ATOM   6702  HA  ALA A 443     -40.163 -21.100 -35.926  1.00  0.86           H  
ATOM   6703 1HB  ALA A 443     -37.991 -21.429 -34.820  1.00  0.86           H  
ATOM   6704 2HB  ALA A 443     -38.740 -19.891 -34.330  1.00  0.86           H  
ATOM   6705 3HB  ALA A 443     -38.778 -21.283 -33.240  1.00  0.86           H  
ATOM   6706  N   ASN A 444     -39.812 -23.593 -35.932  1.00  0.87           N  
ATOM   6707  CA  ASN A 444     -39.790 -25.051 -35.998  1.00  0.87           C  
ATOM   6708  C   ASN A 444     -38.411 -25.572 -35.577  1.00  0.87           C  
ATOM   6709  O   ASN A 444     -37.457 -24.807 -35.426  1.00  0.87           O  
ATOM   6710  CB  ASN A 444     -40.177 -25.525 -37.401  1.00  0.87           C  
ATOM   6711  CG  ASN A 444     -40.776 -26.938 -37.465  1.00  0.87           C  
ATOM   6712  OD1 ASN A 444     -40.483 -27.818 -36.645  1.00  0.87           O  
ATOM   6713  ND2 ASN A 444     -41.617 -27.152 -38.444  1.00  0.87           N  
ATOM   6714  H   ASN A 444     -39.467 -23.076 -36.745  1.00  0.87           H  
ATOM   6715  HA  ASN A 444     -40.517 -25.445 -35.288  1.00  0.87           H  
ATOM   6716 1HB  ASN A 444     -40.895 -24.821 -37.825  1.00  0.87           H  
ATOM   6717 2HB  ASN A 444     -39.291 -25.492 -38.039  1.00  0.87           H  
ATOM   6718 1HD2 ASN A 444     -42.048 -28.048 -38.549  1.00  0.87           H  
ATOM   6719 2HD2 ASN A 444     -41.830 -26.415 -39.087  1.00  0.87           H  
ATOM   6720  N   ALA A 445     -38.296 -26.886 -35.447  1.00  0.86           N  
ATOM   6721  CA  ALA A 445     -37.070 -27.558 -35.025  1.00  0.86           C  
ATOM   6722  C   ALA A 445     -35.878 -27.255 -35.921  1.00  0.86           C  
ATOM   6723  O   ALA A 445     -34.738 -27.229 -35.465  1.00  0.86           O  
ATOM   6724  CB  ALA A 445     -37.295 -29.053 -35.021  1.00  0.86           C  
ATOM   6725  H   ALA A 445     -39.118 -27.447 -35.626  1.00  0.86           H  
ATOM   6726  HA  ALA A 445     -36.838 -27.223 -34.020  1.00  0.86           H  
ATOM   6727 1HB  ALA A 445     -36.394 -29.552 -34.673  1.00  0.86           H  
ATOM   6728 2HB  ALA A 445     -38.126 -29.293 -34.362  1.00  0.86           H  
ATOM   6729 3HB  ALA A 445     -37.526 -29.386 -36.034  1.00  0.86           H  
ATOM   6730  N   ASP A 446     -36.142 -27.046 -37.205  1.00  0.82           N  
ATOM   6731  CA  ASP A 446     -35.087 -26.820 -38.179  1.00  0.82           C  
ATOM   6732  C   ASP A 446     -34.793 -25.340 -38.434  1.00  0.82           C  
ATOM   6733  O   ASP A 446     -33.975 -25.003 -39.290  1.00  0.82           O  
ATOM   6734  CB  ASP A 446     -35.474 -27.495 -39.483  1.00  0.82           C  
ATOM   6735  CG  ASP A 446     -35.561 -29.025 -39.343  1.00  0.82           C  
ATOM   6736  OD1 ASP A 446     -34.723 -29.598 -38.684  1.00  0.82           O  
ATOM   6737  OD2 ASP A 446     -36.486 -29.598 -39.874  1.00  0.82           O  
ATOM   6738  H   ASP A 446     -37.102 -27.054 -37.511  1.00  0.82           H  
ATOM   6739  HA  ASP A 446     -34.174 -27.284 -37.805  1.00  0.82           H  
ATOM   6740 1HB  ASP A 446     -36.434 -27.108 -39.824  1.00  0.82           H  
ATOM   6741 2HB  ASP A 446     -34.736 -27.259 -40.244  1.00  0.82           H  
ATOM   6742  N   ASP A 447     -35.456 -24.450 -37.703  1.00  0.78           N  
ATOM   6743  CA  ASP A 447     -35.240 -23.025 -37.912  1.00  0.78           C  
ATOM   6744  C   ASP A 447     -34.171 -22.509 -36.951  1.00  0.78           C  
ATOM   6745  O   ASP A 447     -33.880 -23.137 -35.918  1.00  0.78           O  
ATOM   6746  CB  ASP A 447     -36.537 -22.230 -37.711  1.00  0.78           C  
ATOM   6747  CG  ASP A 447     -37.701 -22.471 -38.797  1.00  0.78           C  
ATOM   6748  OD1 ASP A 447     -37.493 -22.496 -40.017  1.00  0.78           O  
ATOM   6749  OD2 ASP A 447     -38.826 -22.623 -38.349  1.00  0.78           O  
ATOM   6750  H   ASP A 447     -36.105 -24.747 -36.973  1.00  0.78           H  
ATOM   6751  HA  ASP A 447     -34.886 -22.861 -38.931  1.00  0.78           H  
ATOM   6752 1HB  ASP A 447     -36.938 -22.473 -36.727  1.00  0.78           H  
ATOM   6753 2HB  ASP A 447     -36.297 -21.159 -37.704  1.00  0.78           H  
ATOM   6754  N   VAL A 448     -33.602 -21.358 -37.298  1.00  0.73           N  
ATOM   6755  CA  VAL A 448     -32.650 -20.684 -36.426  1.00  0.73           C  
ATOM   6756  C   VAL A 448     -33.214 -19.348 -36.021  1.00  0.73           C  
ATOM   6757  O   VAL A 448     -33.662 -18.568 -36.864  1.00  0.73           O  
ATOM   6758  CB  VAL A 448     -31.270 -20.489 -37.093  1.00  0.73           C  
ATOM   6759  CG1 VAL A 448     -30.313 -19.708 -36.152  1.00  0.73           C  
ATOM   6760  CG2 VAL A 448     -30.688 -21.846 -37.400  1.00  0.73           C  
ATOM   6761  H   VAL A 448     -33.875 -20.915 -38.179  1.00  0.73           H  
ATOM   6762  HA  VAL A 448     -32.508 -21.284 -35.528  1.00  0.73           H  
ATOM   6763  HB  VAL A 448     -31.390 -19.918 -38.014  1.00  0.73           H  
ATOM   6764 1HG1 VAL A 448     -29.350 -19.587 -36.636  1.00  0.73           H  
ATOM   6765 2HG1 VAL A 448     -30.727 -18.724 -35.928  1.00  0.73           H  
ATOM   6766 3HG1 VAL A 448     -30.185 -20.262 -35.219  1.00  0.73           H  
ATOM   6767 1HG2 VAL A 448     -29.713 -21.733 -37.879  1.00  0.73           H  
ATOM   6768 2HG2 VAL A 448     -30.571 -22.405 -36.497  1.00  0.73           H  
ATOM   6769 3HG2 VAL A 448     -31.363 -22.387 -38.052  1.00  0.73           H  
ATOM   6770  N   VAL A 449     -33.205 -19.127 -34.727  1.00  0.69           N  
ATOM   6771  CA  VAL A 449     -33.672 -17.927 -34.094  1.00  0.69           C  
ATOM   6772  C   VAL A 449     -32.523 -17.095 -33.593  1.00  0.69           C  
ATOM   6773  O   VAL A 449     -31.599 -17.629 -32.986  1.00  0.69           O  
ATOM   6774  CB  VAL A 449     -34.607 -18.271 -32.937  1.00  0.69           C  
ATOM   6775  CG1 VAL A 449     -34.932 -17.058 -32.185  1.00  0.69           C  
ATOM   6776  CG2 VAL A 449     -35.886 -18.899 -33.483  1.00  0.69           C  
ATOM   6777  H   VAL A 449     -32.825 -19.852 -34.131  1.00  0.69           H  
ATOM   6778  HA  VAL A 449     -34.233 -17.377 -34.822  1.00  0.69           H  
ATOM   6779  HB  VAL A 449     -34.122 -18.957 -32.290  1.00  0.69           H  
ATOM   6780 1HG1 VAL A 449     -35.606 -17.292 -31.367  1.00  0.69           H  
ATOM   6781 2HG1 VAL A 449     -34.028 -16.608 -31.783  1.00  0.69           H  
ATOM   6782 3HG1 VAL A 449     -35.380 -16.397 -32.867  1.00  0.69           H  
ATOM   6783 1HG2 VAL A 449     -36.551 -19.148 -32.658  1.00  0.69           H  
ATOM   6784 2HG2 VAL A 449     -36.382 -18.190 -34.145  1.00  0.69           H  
ATOM   6785 3HG2 VAL A 449     -35.643 -19.804 -34.037  1.00  0.69           H  
ATOM   6786  N   VAL A 450     -32.552 -15.802 -33.876  1.00  0.67           N  
ATOM   6787  CA  VAL A 450     -31.474 -14.954 -33.394  1.00  0.67           C  
ATOM   6788  C   VAL A 450     -32.005 -13.862 -32.513  1.00  0.67           C  
ATOM   6789  O   VAL A 450     -32.899 -13.121 -32.915  1.00  0.67           O  
ATOM   6790  CB  VAL A 450     -30.725 -14.296 -34.547  1.00  0.67           C  
ATOM   6791  CG1 VAL A 450     -29.585 -13.432 -34.026  1.00  0.67           C  
ATOM   6792  CG2 VAL A 450     -30.287 -15.346 -35.455  1.00  0.67           C  
ATOM   6793  H   VAL A 450     -33.340 -15.443 -34.418  1.00  0.67           H  
ATOM   6794  HA  VAL A 450     -30.776 -15.559 -32.824  1.00  0.67           H  
ATOM   6795  HB  VAL A 450     -31.375 -13.626 -35.047  1.00  0.67           H  
ATOM   6796 1HG1 VAL A 450     -29.082 -12.960 -34.868  1.00  0.67           H  
ATOM   6797 2HG1 VAL A 450     -29.977 -12.661 -33.365  1.00  0.67           H  
ATOM   6798 3HG1 VAL A 450     -28.875 -14.057 -33.475  1.00  0.67           H  
ATOM   6799 1HG2 VAL A 450     -29.758 -14.903 -36.294  1.00  0.67           H  
ATOM   6800 2HG2 VAL A 450     -29.647 -15.995 -34.888  1.00  0.67           H  
ATOM   6801 3HG2 VAL A 450     -31.144 -15.909 -35.823  1.00  0.67           H  
ATOM   6802  N   LEU A 451     -31.461 -13.749 -31.319  1.00  0.68           N  
ATOM   6803  CA  LEU A 451     -31.882 -12.679 -30.443  1.00  0.68           C  
ATOM   6804  C   LEU A 451     -30.725 -11.692 -30.381  1.00  0.68           C  
ATOM   6805  O   LEU A 451     -29.724 -11.934 -29.696  1.00  0.68           O  
ATOM   6806  CB  LEU A 451     -32.224 -13.216 -29.065  1.00  0.68           C  
ATOM   6807  CG  LEU A 451     -33.231 -14.425 -29.036  1.00  0.68           C  
ATOM   6808  CD1 LEU A 451     -33.481 -14.812 -27.621  1.00  0.68           C  
ATOM   6809  CD2 LEU A 451     -34.520 -14.099 -29.731  1.00  0.68           C  
ATOM   6810  H   LEU A 451     -30.738 -14.408 -31.036  1.00  0.68           H  
ATOM   6811  HA  LEU A 451     -32.742 -12.170 -30.861  1.00  0.68           H  
ATOM   6812 1HB  LEU A 451     -31.307 -13.525 -28.585  1.00  0.68           H  
ATOM   6813 2HB  LEU A 451     -32.657 -12.400 -28.474  1.00  0.68           H  
ATOM   6814  HG  LEU A 451     -32.768 -15.278 -29.538  1.00  0.68           H  
ATOM   6815 1HD1 LEU A 451     -34.154 -15.667 -27.610  1.00  0.68           H  
ATOM   6816 2HD1 LEU A 451     -32.563 -15.071 -27.134  1.00  0.68           H  
ATOM   6817 3HD1 LEU A 451     -33.933 -13.985 -27.090  1.00  0.68           H  
ATOM   6818 1HD2 LEU A 451     -35.183 -14.967 -29.692  1.00  0.68           H  
ATOM   6819 2HD2 LEU A 451     -34.989 -13.281 -29.249  1.00  0.68           H  
ATOM   6820 3HD2 LEU A 451     -34.324 -13.843 -30.767  1.00  0.68           H  
ATOM   6821  N   ALA A 452     -30.816 -10.626 -31.170  1.00  0.71           N  
ATOM   6822  CA  ALA A 452     -29.699  -9.705 -31.278  1.00  0.71           C  
ATOM   6823  C   ALA A 452     -29.823  -8.567 -30.284  1.00  0.71           C  
ATOM   6824  O   ALA A 452     -30.900  -7.985 -30.106  1.00  0.71           O  
ATOM   6825  CB  ALA A 452     -29.609  -9.154 -32.675  1.00  0.71           C  
ATOM   6826  H   ALA A 452     -31.671 -10.441 -31.699  1.00  0.71           H  
ATOM   6827  HA  ALA A 452     -28.788 -10.251 -31.060  1.00  0.71           H  
ATOM   6828 1HB  ALA A 452     -28.756  -8.481 -32.740  1.00  0.71           H  
ATOM   6829 2HB  ALA A 452     -29.494  -9.965 -33.390  1.00  0.71           H  
ATOM   6830 3HB  ALA A 452     -30.518  -8.616 -32.872  1.00  0.71           H  
ATOM   6831  N   GLY A 453     -28.701  -8.215 -29.690  1.00  0.75           N  
ATOM   6832  CA  GLY A 453     -28.614  -7.132 -28.736  1.00  0.75           C  
ATOM   6833  C   GLY A 453     -28.839  -7.675 -27.333  1.00  0.75           C  
ATOM   6834  O   GLY A 453     -29.295  -8.803 -27.176  1.00  0.75           O  
ATOM   6835  H   GLY A 453     -27.874  -8.758 -29.888  1.00  0.75           H  
ATOM   6836 1HA  GLY A 453     -27.632  -6.669 -28.811  1.00  0.75           H  
ATOM   6837 2HA  GLY A 453     -29.359  -6.376 -28.970  1.00  0.75           H  
ATOM   6838  N   LYS A 454     -28.476  -6.896 -26.308  1.00  0.82           N  
ATOM   6839  CA  LYS A 454     -28.649  -7.248 -24.875  1.00  0.82           C  
ATOM   6840  C   LYS A 454     -27.872  -8.480 -24.404  1.00  0.82           C  
ATOM   6841  O   LYS A 454     -26.983  -8.390 -23.560  1.00  0.82           O  
ATOM   6842  CB  LYS A 454     -30.107  -7.517 -24.510  1.00  0.82           C  
ATOM   6843  CG  LYS A 454     -31.034  -6.379 -24.557  1.00  0.82           C  
ATOM   6844  CD  LYS A 454     -32.350  -6.830 -23.975  1.00  0.82           C  
ATOM   6845  CE  LYS A 454     -33.372  -5.774 -24.052  1.00  0.82           C  
ATOM   6846  NZ  LYS A 454     -32.931  -4.577 -23.395  1.00  0.82           N  
ATOM   6847  H   LYS A 454     -28.069  -5.986 -26.537  1.00  0.82           H  
ATOM   6848  HA  LYS A 454     -28.302  -6.396 -24.282  1.00  0.82           H  
ATOM   6849 1HB  LYS A 454     -30.528  -8.291 -25.149  1.00  0.82           H  
ATOM   6850 2HB  LYS A 454     -30.139  -7.910 -23.492  1.00  0.82           H  
ATOM   6851 1HG  LYS A 454     -30.639  -5.536 -23.979  1.00  0.82           H  
ATOM   6852 2HG  LYS A 454     -31.185  -6.055 -25.589  1.00  0.82           H  
ATOM   6853 1HD  LYS A 454     -32.700  -7.711 -24.519  1.00  0.82           H  
ATOM   6854 2HD  LYS A 454     -32.206  -7.107 -22.931  1.00  0.82           H  
ATOM   6855 1HE  LYS A 454     -33.597  -5.548 -25.094  1.00  0.82           H  
ATOM   6856 2HE  LYS A 454     -34.274  -6.122 -23.559  1.00  0.82           H  
ATOM   6857 1HZ  LYS A 454     -33.666  -3.899 -23.478  1.00  0.82           H  
ATOM   6858 2HZ  LYS A 454     -32.723  -4.753 -22.428  1.00  0.82           H  
ATOM   6859 3HZ  LYS A 454     -32.090  -4.210 -23.869  1.00  0.82           H  
ATOM   6860  N   GLY A 455     -28.201  -9.644 -24.939  1.00  0.88           N  
ATOM   6861  CA  GLY A 455     -27.480 -10.839 -24.553  1.00  0.88           C  
ATOM   6862  C   GLY A 455     -27.579 -11.131 -23.061  1.00  0.88           C  
ATOM   6863  O   GLY A 455     -28.631 -11.519 -22.525  1.00  0.88           O  
ATOM   6864  H   GLY A 455     -28.932  -9.675 -25.648  1.00  0.88           H  
ATOM   6865 1HA  GLY A 455     -27.885 -11.669 -25.103  1.00  0.88           H  
ATOM   6866 2HA  GLY A 455     -26.432 -10.744 -24.844  1.00  0.88           H  
ATOM   6867  N   HIS A 456     -26.418 -11.006 -22.432  1.00  0.93           N  
ATOM   6868  CA  HIS A 456     -26.170 -11.242 -21.023  1.00  0.93           C  
ATOM   6869  C   HIS A 456     -26.584 -10.101 -20.097  1.00  0.93           C  
ATOM   6870  O   HIS A 456     -26.578 -10.279 -18.877  1.00  0.93           O  
ATOM   6871  CB  HIS A 456     -24.685 -11.436 -20.828  1.00  0.93           C  
ATOM   6872  CG  HIS A 456     -23.899 -10.155 -21.057  1.00  0.93           C  
ATOM   6873  ND1 HIS A 456     -23.803  -9.550 -22.291  1.00  0.93           N  
ATOM   6874  CD2 HIS A 456     -23.181  -9.382 -20.205  1.00  0.93           C  
ATOM   6875  CE1 HIS A 456     -23.069  -8.454 -22.192  1.00  0.93           C  
ATOM   6876  NE2 HIS A 456     -22.676  -8.329 -20.936  1.00  0.93           N  
ATOM   6877  H   HIS A 456     -25.642 -10.679 -22.988  1.00  0.93           H  
ATOM   6878  HA  HIS A 456     -26.702 -12.134 -20.706  1.00  0.93           H  
ATOM   6879 1HB  HIS A 456     -24.479 -11.813 -19.827  1.00  0.93           H  
ATOM   6880 2HB  HIS A 456     -24.342 -12.168 -21.542  1.00  0.93           H  
ATOM   6881  HD2 HIS A 456     -23.037  -9.558 -19.140  1.00  0.93           H  
ATOM   6882  HE1 HIS A 456     -22.832  -7.771 -23.011  1.00  0.93           H  
ATOM   6883  HE2 HIS A 456     -22.106  -7.582 -20.564  1.00  0.93           H  
ATOM   6884  N   GLU A 457     -26.912  -8.927 -20.647  1.00  0.95           N  
ATOM   6885  CA  GLU A 457     -27.272  -7.816 -19.776  1.00  0.95           C  
ATOM   6886  C   GLU A 457     -28.443  -8.250 -18.932  1.00  0.95           C  
ATOM   6887  O   GLU A 457     -29.337  -8.939 -19.424  1.00  0.95           O  
ATOM   6888  CB  GLU A 457     -27.582  -6.526 -20.551  1.00  0.95           C  
ATOM   6889  CG  GLU A 457     -26.333  -5.837 -21.148  1.00  0.95           C  
ATOM   6890  CD  GLU A 457     -26.623  -4.520 -21.859  1.00  0.95           C  
ATOM   6891  OE1 GLU A 457     -27.771  -4.176 -22.003  1.00  0.95           O  
ATOM   6892  OE2 GLU A 457     -25.678  -3.848 -22.235  1.00  0.95           O  
ATOM   6893  H   GLU A 457     -26.902  -8.810 -21.662  1.00  0.95           H  
ATOM   6894  HA  GLU A 457     -26.434  -7.610 -19.111  1.00  0.95           H  
ATOM   6895 1HB  GLU A 457     -28.263  -6.754 -21.374  1.00  0.95           H  
ATOM   6896 2HB  GLU A 457     -28.085  -5.814 -19.892  1.00  0.95           H  
ATOM   6897 1HG  GLU A 457     -25.616  -5.656 -20.348  1.00  0.95           H  
ATOM   6898 2HG  GLU A 457     -25.867  -6.528 -21.858  1.00  0.95           H  
ATOM   6899  N   ASP A 458     -28.411  -7.879 -17.652  1.00  0.95           N  
ATOM   6900  CA  ASP A 458     -29.436  -8.283 -16.702  1.00  0.95           C  
ATOM   6901  C   ASP A 458     -30.530  -7.257 -16.379  1.00  0.95           C  
ATOM   6902  O   ASP A 458     -31.246  -7.422 -15.385  1.00  0.95           O  
ATOM   6903  CB  ASP A 458     -28.775  -8.786 -15.412  1.00  0.95           C  
ATOM   6904  CG  ASP A 458     -27.868  -7.759 -14.702  1.00  0.95           C  
ATOM   6905  OD1 ASP A 458     -27.494  -6.788 -15.316  1.00  0.95           O  
ATOM   6906  OD2 ASP A 458     -27.554  -7.974 -13.551  1.00  0.95           O  
ATOM   6907  H   ASP A 458     -27.644  -7.312 -17.329  1.00  0.95           H  
ATOM   6908  HA  ASP A 458     -29.926  -9.152 -17.128  1.00  0.95           H  
ATOM   6909 1HB  ASP A 458     -29.552  -9.095 -14.716  1.00  0.95           H  
ATOM   6910 2HB  ASP A 458     -28.178  -9.671 -15.642  1.00  0.95           H  
ATOM   6911  N   TYR A 459     -30.701  -6.226 -17.208  1.00  0.94           N  
ATOM   6912  CA  TYR A 459     -31.772  -5.270 -16.933  1.00  0.94           C  
ATOM   6913  C   TYR A 459     -32.255  -4.435 -18.121  1.00  0.94           C  
ATOM   6914  O   TYR A 459     -31.564  -4.277 -19.132  1.00  0.94           O  
ATOM   6915  CB  TYR A 459     -31.355  -4.304 -15.831  1.00  0.94           C  
ATOM   6916  CG  TYR A 459     -30.173  -3.453 -16.199  1.00  0.94           C  
ATOM   6917  CD1 TYR A 459     -30.372  -2.266 -16.869  1.00  0.94           C  
ATOM   6918  CD2 TYR A 459     -28.898  -3.844 -15.853  1.00  0.94           C  
ATOM   6919  CE1 TYR A 459     -29.301  -1.470 -17.204  1.00  0.94           C  
ATOM   6920  CE2 TYR A 459     -27.819  -3.054 -16.185  1.00  0.94           C  
ATOM   6921  CZ  TYR A 459     -28.018  -1.867 -16.862  1.00  0.94           C  
ATOM   6922  OH  TYR A 459     -26.946  -1.071 -17.200  1.00  0.94           O  
ATOM   6923  H   TYR A 459     -30.104  -6.126 -18.017  1.00  0.94           H  
ATOM   6924  HA  TYR A 459     -32.628  -5.837 -16.585  1.00  0.94           H  
ATOM   6925 1HB  TYR A 459     -32.192  -3.654 -15.609  1.00  0.94           H  
ATOM   6926 2HB  TYR A 459     -31.116  -4.853 -14.921  1.00  0.94           H  
ATOM   6927  HD1 TYR A 459     -31.382  -1.964 -17.133  1.00  0.94           H  
ATOM   6928  HD2 TYR A 459     -28.743  -4.778 -15.317  1.00  0.94           H  
ATOM   6929  HE1 TYR A 459     -29.464  -0.533 -17.735  1.00  0.94           H  
ATOM   6930  HE2 TYR A 459     -26.811  -3.369 -15.912  1.00  0.94           H  
ATOM   6931  HH  TYR A 459     -27.271  -0.244 -17.568  1.00  0.94           H  
ATOM   6932  N   GLN A 460     -33.439  -3.843 -17.944  1.00  0.92           N  
ATOM   6933  CA  GLN A 460     -33.998  -2.885 -18.889  1.00  0.92           C  
ATOM   6934  C   GLN A 460     -34.291  -1.559 -18.197  1.00  0.92           C  
ATOM   6935  O   GLN A 460     -34.520  -1.532 -16.989  1.00  0.92           O  
ATOM   6936  CB  GLN A 460     -35.291  -3.410 -19.542  1.00  0.92           C  
ATOM   6937  CG  GLN A 460     -35.093  -4.651 -20.370  1.00  0.92           C  
ATOM   6938  CD  GLN A 460     -36.354  -5.190 -21.064  1.00  0.92           C  
ATOM   6939  OE1 GLN A 460     -36.426  -5.201 -22.297  1.00  0.92           O  
ATOM   6940  NE2 GLN A 460     -37.339  -5.624 -20.289  1.00  0.92           N  
ATOM   6941  H   GLN A 460     -33.958  -4.078 -17.107  1.00  0.92           H  
ATOM   6942  HA  GLN A 460     -33.251  -2.715 -19.651  1.00  0.92           H  
ATOM   6943 1HB  GLN A 460     -36.024  -3.635 -18.764  1.00  0.92           H  
ATOM   6944 2HB  GLN A 460     -35.716  -2.634 -20.182  1.00  0.92           H  
ATOM   6945 1HG  GLN A 460     -34.371  -4.411 -21.125  1.00  0.92           H  
ATOM   6946 2HG  GLN A 460     -34.710  -5.398 -19.739  1.00  0.92           H  
ATOM   6947 1HE2 GLN A 460     -38.176  -5.984 -20.698  1.00  0.92           H  
ATOM   6948 2HE2 GLN A 460     -37.246  -5.594 -19.293  1.00  0.92           H  
ATOM   6949  N   GLU A 461     -34.276  -0.459 -18.957  1.00  0.89           N  
ATOM   6950  CA  GLU A 461     -34.558   0.873 -18.393  1.00  0.89           C  
ATOM   6951  C   GLU A 461     -35.652   1.654 -19.137  1.00  0.89           C  
ATOM   6952  O   GLU A 461     -35.506   1.994 -20.322  1.00  0.89           O  
ATOM   6953  CB  GLU A 461     -33.269   1.701 -18.312  1.00  0.89           C  
ATOM   6954  CG  GLU A 461     -32.245   1.140 -17.333  1.00  0.89           C  
ATOM   6955  CD  GLU A 461     -30.985   1.944 -17.211  1.00  0.89           C  
ATOM   6956  OE1 GLU A 461     -30.710   2.762 -18.070  1.00  0.89           O  
ATOM   6957  OE2 GLU A 461     -30.283   1.744 -16.231  1.00  0.89           O  
ATOM   6958  H   GLU A 461     -34.080  -0.578 -19.941  1.00  0.89           H  
ATOM   6959  HA  GLU A 461     -34.905   0.728 -17.377  1.00  0.89           H  
ATOM   6960 1HB  GLU A 461     -32.805   1.758 -19.298  1.00  0.89           H  
ATOM   6961 2HB  GLU A 461     -33.513   2.719 -18.001  1.00  0.89           H  
ATOM   6962 1HG  GLU A 461     -32.708   1.062 -16.352  1.00  0.89           H  
ATOM   6963 2HG  GLU A 461     -31.988   0.145 -17.655  1.00  0.89           H  
ATOM   6964  N   ILE A 462     -36.749   1.911 -18.417  1.00  0.87           N  
ATOM   6965  CA  ILE A 462     -37.936   2.580 -18.954  1.00  0.87           C  
ATOM   6966  C   ILE A 462     -38.307   3.798 -18.108  1.00  0.87           C  
ATOM   6967  O   ILE A 462     -38.564   3.652 -16.914  1.00  0.87           O  
ATOM   6968  CB  ILE A 462     -39.115   1.595 -18.933  1.00  0.87           C  
ATOM   6969  CG1 ILE A 462     -38.781   0.337 -19.758  1.00  0.87           C  
ATOM   6970  CG2 ILE A 462     -40.362   2.274 -19.474  1.00  0.87           C  
ATOM   6971  CD1 ILE A 462     -39.781  -0.769 -19.601  1.00  0.87           C  
ATOM   6972  H   ILE A 462     -36.750   1.609 -17.437  1.00  0.87           H  
ATOM   6973  HA  ILE A 462     -37.735   2.909 -19.970  1.00  0.87           H  
ATOM   6974  HB  ILE A 462     -39.297   1.275 -17.907  1.00  0.87           H  
ATOM   6975 1HG1 ILE A 462     -38.736   0.603 -20.800  1.00  0.87           H  
ATOM   6976 2HG1 ILE A 462     -37.815  -0.053 -19.451  1.00  0.87           H  
ATOM   6977 1HG2 ILE A 462     -41.198   1.580 -19.444  1.00  0.87           H  
ATOM   6978 2HG2 ILE A 462     -40.600   3.150 -18.864  1.00  0.87           H  
ATOM   6979 3HG2 ILE A 462     -40.192   2.594 -20.498  1.00  0.87           H  
ATOM   6980 1HD1 ILE A 462     -39.479  -1.621 -20.211  1.00  0.87           H  
ATOM   6981 2HD1 ILE A 462     -39.828  -1.072 -18.552  1.00  0.87           H  
ATOM   6982 3HD1 ILE A 462     -40.761  -0.423 -19.923  1.00  0.87           H  
ATOM   6983  N   ASP A 463     -38.309   5.002 -18.691  1.00  0.86           N  
ATOM   6984  CA  ASP A 463     -38.611   6.235 -17.952  1.00  0.86           C  
ATOM   6985  C   ASP A 463     -37.700   6.398 -16.730  1.00  0.86           C  
ATOM   6986  O   ASP A 463     -38.095   6.957 -15.708  1.00  0.86           O  
ATOM   6987  CB  ASP A 463     -40.081   6.264 -17.511  1.00  0.86           C  
ATOM   6988  CG  ASP A 463     -41.081   6.311 -18.682  1.00  0.86           C  
ATOM   6989  OD1 ASP A 463     -40.940   7.155 -19.538  1.00  0.86           O  
ATOM   6990  OD2 ASP A 463     -41.974   5.491 -18.702  1.00  0.86           O  
ATOM   6991  H   ASP A 463     -38.096   5.114 -19.680  1.00  0.86           H  
ATOM   6992  HA  ASP A 463     -38.438   7.083 -18.616  1.00  0.86           H  
ATOM   6993 1HB  ASP A 463     -40.307   5.397 -16.895  1.00  0.86           H  
ATOM   6994 2HB  ASP A 463     -40.243   7.143 -16.890  1.00  0.86           H  
ATOM   6995  N   GLY A 464     -36.471   5.902 -16.854  1.00  0.85           N  
ATOM   6996  CA  GLY A 464     -35.463   5.967 -15.804  1.00  0.85           C  
ATOM   6997  C   GLY A 464     -35.538   4.799 -14.805  1.00  0.85           C  
ATOM   6998  O   GLY A 464     -34.648   4.647 -13.965  1.00  0.85           O  
ATOM   6999  H   GLY A 464     -36.231   5.457 -17.725  1.00  0.85           H  
ATOM   7000 1HA  GLY A 464     -34.474   5.983 -16.263  1.00  0.85           H  
ATOM   7001 2HA  GLY A 464     -35.571   6.908 -15.265  1.00  0.85           H  
ATOM   7002  N   GLN A 465     -36.583   3.973 -14.882  1.00  0.83           N  
ATOM   7003  CA  GLN A 465     -36.734   2.862 -13.946  1.00  0.83           C  
ATOM   7004  C   GLN A 465     -36.094   1.585 -14.450  1.00  0.83           C  
ATOM   7005  O   GLN A 465     -36.384   1.113 -15.554  1.00  0.83           O  
ATOM   7006  CB  GLN A 465     -38.203   2.595 -13.623  1.00  0.83           C  
ATOM   7007  CG  GLN A 465     -38.430   1.402 -12.661  1.00  0.83           C  
ATOM   7008  CD  GLN A 465     -37.928   1.648 -11.235  1.00  0.83           C  
ATOM   7009  OE1 GLN A 465     -38.336   2.619 -10.581  1.00  0.83           O  
ATOM   7010  NE2 GLN A 465     -37.045   0.767 -10.739  1.00  0.83           N  
ATOM   7011  H   GLN A 465     -37.301   4.112 -15.589  1.00  0.83           H  
ATOM   7012  HA  GLN A 465     -36.235   3.134 -13.017  1.00  0.83           H  
ATOM   7013 1HB  GLN A 465     -38.644   3.485 -13.177  1.00  0.83           H  
ATOM   7014 2HB  GLN A 465     -38.743   2.394 -14.551  1.00  0.83           H  
ATOM   7015 1HG  GLN A 465     -39.496   1.201 -12.610  1.00  0.83           H  
ATOM   7016 2HG  GLN A 465     -37.908   0.526 -13.051  1.00  0.83           H  
ATOM   7017 1HE2 GLN A 465     -36.693   0.880  -9.812  1.00  0.83           H  
ATOM   7018 2HE2 GLN A 465     -36.728  -0.038 -11.304  1.00  0.83           H  
ATOM   7019  N   ARG A 466     -35.205   1.033 -13.640  1.00  0.81           N  
ATOM   7020  CA  ARG A 466     -34.520  -0.197 -13.995  1.00  0.81           C  
ATOM   7021  C   ARG A 466     -35.337  -1.433 -13.588  1.00  0.81           C  
ATOM   7022  O   ARG A 466     -35.909  -1.471 -12.488  1.00  0.81           O  
ATOM   7023  CB  ARG A 466     -33.137  -0.238 -13.368  1.00  0.81           C  
ATOM   7024  CG  ARG A 466     -32.314  -1.423 -13.781  1.00  0.81           C  
ATOM   7025  CD  ARG A 466     -30.909  -1.363 -13.278  1.00  0.81           C  
ATOM   7026  NE  ARG A 466     -30.099  -0.333 -13.941  1.00  0.81           N  
ATOM   7027  CZ  ARG A 466     -28.816  -0.069 -13.639  1.00  0.81           C  
ATOM   7028  NH1 ARG A 466     -28.193  -0.748 -12.698  1.00  0.81           N  
ATOM   7029  NH2 ARG A 466     -28.192   0.879 -14.304  1.00  0.81           N  
ATOM   7030  H   ARG A 466     -34.998   1.482 -12.759  1.00  0.81           H  
ATOM   7031  HA  ARG A 466     -34.388  -0.205 -15.068  1.00  0.81           H  
ATOM   7032 1HB  ARG A 466     -32.584   0.659 -13.653  1.00  0.81           H  
ATOM   7033 2HB  ARG A 466     -33.222  -0.248 -12.284  1.00  0.81           H  
ATOM   7034 1HG  ARG A 466     -32.770  -2.341 -13.414  1.00  0.81           H  
ATOM   7035 2HG  ARG A 466     -32.292  -1.437 -14.867  1.00  0.81           H  
ATOM   7036 1HD  ARG A 466     -30.924  -1.143 -12.213  1.00  0.81           H  
ATOM   7037 2HD  ARG A 466     -30.429  -2.325 -13.437  1.00  0.81           H  
ATOM   7038  HE  ARG A 466     -30.513   0.239 -14.700  1.00  0.81           H  
ATOM   7039 1HH1 ARG A 466     -28.679  -1.476 -12.196  1.00  0.81           H  
ATOM   7040 2HH1 ARG A 466     -27.228  -0.542 -12.483  1.00  0.81           H  
ATOM   7041 1HH2 ARG A 466     -28.713   1.387 -15.036  1.00  0.81           H  
ATOM   7042 2HH2 ARG A 466     -27.231   1.100 -14.102  1.00  0.81           H  
ATOM   7043  N   HIS A 467     -35.384  -2.435 -14.474  1.00  0.78           N  
ATOM   7044  CA  HIS A 467     -36.103  -3.683 -14.210  1.00  0.78           C  
ATOM   7045  C   HIS A 467     -35.237  -4.901 -14.592  1.00  0.78           C  
ATOM   7046  O   HIS A 467     -34.621  -4.889 -15.650  1.00  0.78           O  
ATOM   7047  CB  HIS A 467     -37.357  -3.752 -15.093  1.00  0.78           C  
ATOM   7048  CG  HIS A 467     -38.343  -2.634 -14.918  1.00  0.78           C  
ATOM   7049  ND1 HIS A 467     -39.316  -2.642 -13.942  1.00  0.78           N  
ATOM   7050  CD2 HIS A 467     -38.508  -1.477 -15.608  1.00  0.78           C  
ATOM   7051  CE1 HIS A 467     -40.041  -1.541 -14.041  1.00  0.78           C  
ATOM   7052  NE2 HIS A 467     -39.573  -0.822 -15.046  1.00  0.78           N  
ATOM   7053  H   HIS A 467     -34.930  -2.292 -15.374  1.00  0.78           H  
ATOM   7054  HA  HIS A 467     -36.403  -3.710 -13.173  1.00  0.78           H  
ATOM   7055 1HB  HIS A 467     -37.048  -3.758 -16.139  1.00  0.78           H  
ATOM   7056 2HB  HIS A 467     -37.876  -4.693 -14.906  1.00  0.78           H  
ATOM   7057  HD2 HIS A 467     -37.910  -1.133 -16.457  1.00  0.78           H  
ATOM   7058  HE1 HIS A 467     -40.881  -1.272 -13.404  1.00  0.78           H  
ATOM   7059  HE2 HIS A 467     -39.932   0.070 -15.357  1.00  0.78           H  
ATOM   7060  N   PRO A 468     -35.173  -5.981 -13.789  1.00  0.75           N  
ATOM   7061  CA  PRO A 468     -34.446  -7.208 -14.113  1.00  0.75           C  
ATOM   7062  C   PRO A 468     -34.891  -7.815 -15.438  1.00  0.75           C  
ATOM   7063  O   PRO A 468     -36.092  -7.909 -15.706  1.00  0.75           O  
ATOM   7064  CB  PRO A 468     -34.825  -8.127 -12.952  1.00  0.75           C  
ATOM   7065  CG  PRO A 468     -35.126  -7.182 -11.802  1.00  0.75           C  
ATOM   7066  CD  PRO A 468     -35.790  -5.977 -12.448  1.00  0.75           C  
ATOM   7067  HA  PRO A 468     -33.366  -7.000 -14.122  1.00  0.75           H  
ATOM   7068 1HB  PRO A 468     -35.684  -8.750 -13.235  1.00  0.75           H  
ATOM   7069 2HB  PRO A 468     -33.992  -8.811 -12.735  1.00  0.75           H  
ATOM   7070 1HG  PRO A 468     -35.775  -7.678 -11.062  1.00  0.75           H  
ATOM   7071 2HG  PRO A 468     -34.193  -6.921 -11.279  1.00  0.75           H  
ATOM   7072 1HD  PRO A 468     -36.884  -6.095 -12.512  1.00  0.75           H  
ATOM   7073 2HD  PRO A 468     -35.488  -5.095 -11.865  1.00  0.75           H  
ATOM   7074  N   PHE A 469     -33.929  -8.246 -16.248  1.00  0.73           N  
ATOM   7075  CA  PHE A 469     -34.230  -8.866 -17.542  1.00  0.73           C  
ATOM   7076  C   PHE A 469     -33.015  -9.476 -18.228  1.00  0.73           C  
ATOM   7077  O   PHE A 469     -31.979  -8.843 -18.261  1.00  0.73           O  
ATOM   7078  CB  PHE A 469     -34.770  -7.836 -18.508  1.00  0.73           C  
ATOM   7079  CG  PHE A 469     -35.226  -8.451 -19.753  1.00  0.73           C  
ATOM   7080  CD1 PHE A 469     -36.468  -9.028 -19.819  1.00  0.73           C  
ATOM   7081  CD2 PHE A 469     -34.400  -8.503 -20.854  1.00  0.73           C  
ATOM   7082  CE1 PHE A 469     -36.881  -9.645 -20.957  1.00  0.73           C  
ATOM   7083  CE2 PHE A 469     -34.803  -9.131 -21.985  1.00  0.73           C  
ATOM   7084  CZ  PHE A 469     -36.044  -9.705 -22.040  1.00  0.73           C  
ATOM   7085  H   PHE A 469     -32.962  -8.111 -15.956  1.00  0.73           H  
ATOM   7086  HA  PHE A 469     -34.971  -9.651 -17.382  1.00  0.73           H  
ATOM   7087 1HB  PHE A 469     -35.587  -7.267 -18.072  1.00  0.73           H  
ATOM   7088 2HB  PHE A 469     -33.963  -7.155 -18.739  1.00  0.73           H  
ATOM   7089  HD1 PHE A 469     -37.118  -8.993 -18.943  1.00  0.73           H  
ATOM   7090  HD2 PHE A 469     -33.408  -8.056 -20.798  1.00  0.73           H  
ATOM   7091  HE1 PHE A 469     -37.865 -10.109 -20.998  1.00  0.73           H  
ATOM   7092  HE2 PHE A 469     -34.137  -9.186 -22.841  1.00  0.73           H  
ATOM   7093  HZ  PHE A 469     -36.363 -10.216 -22.943  1.00  0.73           H  
ATOM   7094  N   SER A 470     -33.145 -10.625 -18.880  1.00  0.71           N  
ATOM   7095  CA  SER A 470     -32.020 -11.107 -19.691  1.00  0.71           C  
ATOM   7096  C   SER A 470     -32.480 -11.993 -20.842  1.00  0.71           C  
ATOM   7097  O   SER A 470     -33.231 -12.947 -20.626  1.00  0.71           O  
ATOM   7098  CB  SER A 470     -31.041 -11.871 -18.830  1.00  0.71           C  
ATOM   7099  OG  SER A 470     -29.992 -12.376 -19.603  1.00  0.71           O  
ATOM   7100  H   SER A 470     -34.009 -11.147 -18.837  1.00  0.71           H  
ATOM   7101  HA  SER A 470     -31.506 -10.242 -20.117  1.00  0.71           H  
ATOM   7102 1HB  SER A 470     -30.641 -11.220 -18.057  1.00  0.71           H  
ATOM   7103 2HB  SER A 470     -31.558 -12.680 -18.340  1.00  0.71           H  
ATOM   7104  HG  SER A 470     -29.393 -11.621 -19.739  1.00  0.71           H  
ATOM   7105  N   ASP A 471     -32.004 -11.717 -22.069  1.00  0.70           N  
ATOM   7106  CA  ASP A 471     -32.407 -12.540 -23.214  1.00  0.70           C  
ATOM   7107  C   ASP A 471     -32.007 -13.988 -23.069  1.00  0.70           C  
ATOM   7108  O   ASP A 471     -32.758 -14.882 -23.448  1.00  0.70           O  
ATOM   7109  CB  ASP A 471     -31.811 -12.081 -24.532  1.00  0.70           C  
ATOM   7110  CG  ASP A 471     -32.385 -10.846 -25.162  1.00  0.70           C  
ATOM   7111  OD1 ASP A 471     -33.391 -10.326 -24.755  1.00  0.70           O  
ATOM   7112  OD2 ASP A 471     -31.805 -10.441 -26.121  1.00  0.70           O  
ATOM   7113  H   ASP A 471     -31.364 -10.943 -22.195  1.00  0.70           H  
ATOM   7114  HA  ASP A 471     -33.493 -12.494 -23.293  1.00  0.70           H  
ATOM   7115 1HB  ASP A 471     -30.738 -11.911 -24.386  1.00  0.70           H  
ATOM   7116 2HB  ASP A 471     -31.898 -12.894 -25.257  1.00  0.70           H  
ATOM   7117  N   LEU A 472     -30.841 -14.243 -22.490  1.00  0.68           N  
ATOM   7118  CA  LEU A 472     -30.436 -15.636 -22.333  1.00  0.68           C  
ATOM   7119  C   LEU A 472     -31.430 -16.399 -21.443  1.00  0.68           C  
ATOM   7120  O   LEU A 472     -31.754 -17.561 -21.709  1.00  0.68           O  
ATOM   7121  CB  LEU A 472     -29.033 -15.696 -21.721  1.00  0.68           C  
ATOM   7122  CG  LEU A 472     -27.893 -15.215 -22.629  1.00  0.68           C  
ATOM   7123  CD1 LEU A 472     -26.598 -15.098 -21.841  1.00  0.68           C  
ATOM   7124  CD2 LEU A 472     -27.713 -16.211 -23.745  1.00  0.68           C  
ATOM   7125  H   LEU A 472     -30.229 -13.466 -22.219  1.00  0.68           H  
ATOM   7126  HA  LEU A 472     -30.418 -16.105 -23.317  1.00  0.68           H  
ATOM   7127 1HB  LEU A 472     -29.024 -15.076 -20.823  1.00  0.68           H  
ATOM   7128 2HB  LEU A 472     -28.823 -16.724 -21.431  1.00  0.68           H  
ATOM   7129  HG  LEU A 472     -28.143 -14.233 -23.034  1.00  0.68           H  
ATOM   7130 1HD1 LEU A 472     -25.804 -14.753 -22.501  1.00  0.68           H  
ATOM   7131 2HD1 LEU A 472     -26.728 -14.391 -21.032  1.00  0.68           H  
ATOM   7132 3HD1 LEU A 472     -26.330 -16.068 -21.430  1.00  0.68           H  
ATOM   7133 1HD2 LEU A 472     -26.913 -15.870 -24.392  1.00  0.68           H  
ATOM   7134 2HD2 LEU A 472     -27.456 -17.185 -23.330  1.00  0.68           H  
ATOM   7135 3HD2 LEU A 472     -28.629 -16.292 -24.299  1.00  0.68           H  
ATOM   7136  N   GLN A 473     -31.926 -15.744 -20.387  1.00  0.67           N  
ATOM   7137  CA  GLN A 473     -32.869 -16.395 -19.480  1.00  0.67           C  
ATOM   7138  C   GLN A 473     -34.232 -16.555 -20.136  1.00  0.67           C  
ATOM   7139  O   GLN A 473     -34.885 -17.603 -20.008  1.00  0.67           O  
ATOM   7140  CB  GLN A 473     -33.030 -15.590 -18.192  1.00  0.67           C  
ATOM   7141  CG  GLN A 473     -31.793 -15.543 -17.316  1.00  0.67           C  
ATOM   7142  CD  GLN A 473     -31.982 -14.643 -16.095  1.00  0.67           C  
ATOM   7143  OE1 GLN A 473     -32.801 -13.716 -16.100  1.00  0.67           O  
ATOM   7144  NE2 GLN A 473     -31.221 -14.918 -15.039  1.00  0.67           N  
ATOM   7145  H   GLN A 473     -31.652 -14.782 -20.225  1.00  0.67           H  
ATOM   7146  HA  GLN A 473     -32.490 -17.387 -19.236  1.00  0.67           H  
ATOM   7147 1HB  GLN A 473     -33.302 -14.564 -18.448  1.00  0.67           H  
ATOM   7148 2HB  GLN A 473     -33.849 -16.004 -17.606  1.00  0.67           H  
ATOM   7149 1HG  GLN A 473     -31.568 -16.550 -16.970  1.00  0.67           H  
ATOM   7150 2HG  GLN A 473     -30.962 -15.154 -17.906  1.00  0.67           H  
ATOM   7151 1HE2 GLN A 473     -31.299 -14.366 -14.207  1.00  0.67           H  
ATOM   7152 2HE2 GLN A 473     -30.572 -15.678 -15.074  1.00  0.67           H  
ATOM   7153  N   GLU A 474     -34.666 -15.520 -20.861  1.00  0.66           N  
ATOM   7154  CA  GLU A 474     -35.970 -15.590 -21.497  1.00  0.66           C  
ATOM   7155  C   GLU A 474     -35.984 -16.629 -22.599  1.00  0.66           C  
ATOM   7156  O   GLU A 474     -36.962 -17.362 -22.753  1.00  0.66           O  
ATOM   7157  CB  GLU A 474     -36.368 -14.238 -22.068  1.00  0.66           C  
ATOM   7158  CG  GLU A 474     -36.724 -13.183 -21.071  1.00  0.66           C  
ATOM   7159  CD  GLU A 474     -37.929 -13.513 -20.231  1.00  0.66           C  
ATOM   7160  OE1 GLU A 474     -38.927 -13.898 -20.790  1.00  0.66           O  
ATOM   7161  OE2 GLU A 474     -37.858 -13.364 -19.032  1.00  0.66           O  
ATOM   7162  H   GLU A 474     -34.097 -14.674 -20.940  1.00  0.66           H  
ATOM   7163  HA  GLU A 474     -36.704 -15.877 -20.745  1.00  0.66           H  
ATOM   7164 1HB  GLU A 474     -35.529 -13.853 -22.640  1.00  0.66           H  
ATOM   7165 2HB  GLU A 474     -37.206 -14.359 -22.756  1.00  0.66           H  
ATOM   7166 1HG  GLU A 474     -35.869 -12.981 -20.427  1.00  0.66           H  
ATOM   7167 2HG  GLU A 474     -36.936 -12.305 -21.637  1.00  0.66           H  
ATOM   7168  N   ALA A 475     -34.889 -16.722 -23.346  1.00  0.66           N  
ATOM   7169  CA  ALA A 475     -34.791 -17.703 -24.403  1.00  0.66           C  
ATOM   7170  C   ALA A 475     -34.824 -19.095 -23.829  1.00  0.66           C  
ATOM   7171  O   ALA A 475     -35.527 -19.973 -24.332  1.00  0.66           O  
ATOM   7172  CB  ALA A 475     -33.515 -17.505 -25.164  1.00  0.66           C  
ATOM   7173  H   ALA A 475     -34.112 -16.083 -23.195  1.00  0.66           H  
ATOM   7174  HA  ALA A 475     -35.642 -17.580 -25.067  1.00  0.66           H  
ATOM   7175 1HB  ALA A 475     -33.451 -18.235 -25.957  1.00  0.66           H  
ATOM   7176 2HB  ALA A 475     -33.505 -16.522 -25.558  1.00  0.66           H  
ATOM   7177 3HB  ALA A 475     -32.670 -17.622 -24.487  1.00  0.66           H  
ATOM   7178  N   ALA A 476     -34.100 -19.297 -22.722  1.00  0.67           N  
ATOM   7179  CA  ALA A 476     -34.081 -20.600 -22.095  1.00  0.67           C  
ATOM   7180  C   ALA A 476     -35.476 -20.987 -21.645  1.00  0.67           C  
ATOM   7181  O   ALA A 476     -35.894 -22.133 -21.831  1.00  0.67           O  
ATOM   7182  CB  ALA A 476     -33.135 -20.591 -20.910  1.00  0.67           C  
ATOM   7183  H   ALA A 476     -33.517 -18.554 -22.329  1.00  0.67           H  
ATOM   7184  HA  ALA A 476     -33.741 -21.329 -22.828  1.00  0.67           H  
ATOM   7185 1HB  ALA A 476     -33.113 -21.577 -20.453  1.00  0.67           H  
ATOM   7186 2HB  ALA A 476     -32.136 -20.320 -21.242  1.00  0.67           H  
ATOM   7187 3HB  ALA A 476     -33.480 -19.859 -20.181  1.00  0.67           H  
ATOM   7188  N   THR A 477     -36.211 -20.013 -21.097  1.00  0.69           N  
ATOM   7189  CA  THR A 477     -37.561 -20.241 -20.616  1.00  0.69           C  
ATOM   7190  C   THR A 477     -38.506 -20.560 -21.764  1.00  0.69           C  
ATOM   7191  O   THR A 477     -39.313 -21.492 -21.671  1.00  0.69           O  
ATOM   7192  CB  THR A 477     -38.085 -19.015 -19.851  1.00  0.69           C  
ATOM   7193  OG1 THR A 477     -37.238 -18.760 -18.716  1.00  0.69           O  
ATOM   7194  CG2 THR A 477     -39.506 -19.274 -19.386  1.00  0.69           C  
ATOM   7195  H   THR A 477     -35.799 -19.088 -20.965  1.00  0.69           H  
ATOM   7196  HA  THR A 477     -37.545 -21.091 -19.936  1.00  0.69           H  
ATOM   7197  HB  THR A 477     -38.072 -18.143 -20.505  1.00  0.69           H  
ATOM   7198  HG1 THR A 477     -36.351 -18.475 -19.039  1.00  0.69           H  
ATOM   7199 1HG2 THR A 477     -39.873 -18.401 -18.847  1.00  0.69           H  
ATOM   7200 2HG2 THR A 477     -40.141 -19.460 -20.253  1.00  0.69           H  
ATOM   7201 3HG2 THR A 477     -39.520 -20.143 -18.730  1.00  0.69           H  
ATOM   7202  N   ALA A 478     -38.420 -19.784 -22.845  1.00  0.75           N  
ATOM   7203  CA  ALA A 478     -39.284 -19.995 -23.989  1.00  0.75           C  
ATOM   7204  C   ALA A 478     -39.071 -21.381 -24.565  1.00  0.75           C  
ATOM   7205  O   ALA A 478     -40.026 -22.058 -24.920  1.00  0.75           O  
ATOM   7206  CB  ALA A 478     -39.016 -18.946 -25.036  1.00  0.75           C  
ATOM   7207  H   ALA A 478     -37.745 -19.020 -22.863  1.00  0.75           H  
ATOM   7208  HA  ALA A 478     -40.318 -19.919 -23.655  1.00  0.75           H  
ATOM   7209 1HB  ALA A 478     -39.675 -19.099 -25.886  1.00  0.75           H  
ATOM   7210 2HB  ALA A 478     -39.181 -17.954 -24.617  1.00  0.75           H  
ATOM   7211 3HB  ALA A 478     -37.984 -19.038 -25.347  1.00  0.75           H  
ATOM   7212  N   LEU A 479     -37.828 -21.838 -24.611  1.00  0.86           N  
ATOM   7213  CA  LEU A 479     -37.538 -23.180 -25.082  1.00  0.86           C  
ATOM   7214  C   LEU A 479     -38.026 -24.241 -24.082  1.00  0.86           C  
ATOM   7215  O   LEU A 479     -38.598 -25.268 -24.464  1.00  0.86           O  
ATOM   7216  CB  LEU A 479     -36.036 -23.301 -25.318  1.00  0.86           C  
ATOM   7217  CG  LEU A 479     -35.472 -22.537 -26.503  1.00  0.86           C  
ATOM   7218  CD1 LEU A 479     -33.975 -22.519 -26.389  1.00  0.86           C  
ATOM   7219  CD2 LEU A 479     -35.901 -23.260 -27.808  1.00  0.86           C  
ATOM   7220  H   LEU A 479     -37.052 -21.232 -24.327  1.00  0.86           H  
ATOM   7221  HA  LEU A 479     -38.057 -23.331 -26.025  1.00  0.86           H  
ATOM   7222 1HB  LEU A 479     -35.521 -22.944 -24.421  1.00  0.86           H  
ATOM   7223 2HB  LEU A 479     -35.782 -24.327 -25.468  1.00  0.86           H  
ATOM   7224  HG  LEU A 479     -35.838 -21.515 -26.500  1.00  0.86           H  
ATOM   7225 1HD1 LEU A 479     -33.540 -21.992 -27.223  1.00  0.86           H  
ATOM   7226 2HD1 LEU A 479     -33.699 -22.017 -25.460  1.00  0.86           H  
ATOM   7227 3HD1 LEU A 479     -33.609 -23.538 -26.374  1.00  0.86           H  
ATOM   7228 1HD2 LEU A 479     -35.495 -22.738 -28.672  1.00  0.86           H  
ATOM   7229 2HD2 LEU A 479     -35.519 -24.281 -27.797  1.00  0.86           H  
ATOM   7230 3HD2 LEU A 479     -36.986 -23.280 -27.876  1.00  0.86           H  
ATOM   7231  N   ALA A 480     -37.847 -23.977 -22.783  1.00  1.03           N  
ATOM   7232  CA  ALA A 480     -38.288 -24.903 -21.741  1.00  1.03           C  
ATOM   7233  C   ALA A 480     -39.790 -25.127 -21.818  1.00  1.03           C  
ATOM   7234  O   ALA A 480     -40.284 -26.232 -21.583  1.00  1.03           O  
ATOM   7235  CB  ALA A 480     -37.929 -24.385 -20.376  1.00  1.03           C  
ATOM   7236  H   ALA A 480     -37.360 -23.131 -22.498  1.00  1.03           H  
ATOM   7237  HA  ALA A 480     -37.783 -25.857 -21.899  1.00  1.03           H  
ATOM   7238 1HB  ALA A 480     -38.250 -25.105 -19.627  1.00  1.03           H  
ATOM   7239 2HB  ALA A 480     -36.852 -24.241 -20.299  1.00  1.03           H  
ATOM   7240 3HB  ALA A 480     -38.428 -23.438 -20.198  1.00  1.03           H  
ATOM   7241  N   ALA A 481     -40.523 -24.089 -22.220  1.00  1.30           N  
ATOM   7242  CA  ALA A 481     -41.974 -24.137 -22.352  1.00  1.30           C  
ATOM   7243  C   ALA A 481     -42.414 -25.237 -23.313  1.00  1.30           C  
ATOM   7244  O   ALA A 481     -43.536 -25.737 -23.221  1.00  1.30           O  
ATOM   7245  CB  ALA A 481     -42.505 -22.805 -22.851  1.00  1.30           C  
ATOM   7246  H   ALA A 481     -40.054 -23.196 -22.379  1.00  1.30           H  
ATOM   7247  HA  ALA A 481     -42.392 -24.349 -21.370  1.00  1.30           H  
ATOM   7248 1HB  ALA A 481     -43.589 -22.849 -22.918  1.00  1.30           H  
ATOM   7249 2HB  ALA A 481     -42.208 -22.015 -22.162  1.00  1.30           H  
ATOM   7250 3HB  ALA A 481     -42.098 -22.602 -23.832  1.00  1.30           H  
ATOM   7251  N   TRP A 482     -41.543 -25.584 -24.260  1.00  1.71           N  
ATOM   7252  CA  TRP A 482     -41.837 -26.579 -25.266  1.00  1.71           C  
ATOM   7253  C   TRP A 482     -41.213 -27.938 -24.928  1.00  1.71           C  
ATOM   7254  O   TRP A 482     -41.250 -28.867 -25.741  1.00  1.71           O  
ATOM   7255  CB  TRP A 482     -41.350 -26.054 -26.613  1.00  1.71           C  
ATOM   7256  CG  TRP A 482     -42.039 -24.782 -26.938  1.00  1.71           C  
ATOM   7257  CD1 TRP A 482     -41.482 -23.549 -27.035  1.00  1.71           C  
ATOM   7258  CD2 TRP A 482     -43.448 -24.605 -27.165  1.00  1.71           C  
ATOM   7259  NE1 TRP A 482     -42.445 -22.618 -27.301  1.00  1.71           N  
ATOM   7260  CE2 TRP A 482     -43.657 -23.248 -27.385  1.00  1.71           C  
ATOM   7261  CE3 TRP A 482     -44.538 -25.480 -27.192  1.00  1.71           C  
ATOM   7262  CZ2 TRP A 482     -44.917 -22.735 -27.627  1.00  1.71           C  
ATOM   7263  CZ3 TRP A 482     -45.801 -24.966 -27.442  1.00  1.71           C  
ATOM   7264  CH2 TRP A 482     -45.984 -23.627 -27.655  1.00  1.71           C  
ATOM   7265  H   TRP A 482     -40.615 -25.165 -24.273  1.00  1.71           H  
ATOM   7266  HA  TRP A 482     -42.917 -26.705 -25.318  1.00  1.71           H  
ATOM   7267 1HB  TRP A 482     -40.271 -25.880 -26.576  1.00  1.71           H  
ATOM   7268 2HB  TRP A 482     -41.558 -26.777 -27.395  1.00  1.71           H  
ATOM   7269  HD1 TRP A 482     -40.425 -23.335 -26.908  1.00  1.71           H  
ATOM   7270  HE1 TRP A 482     -42.282 -21.628 -27.410  1.00  1.71           H  
ATOM   7271  HE3 TRP A 482     -44.395 -26.548 -27.019  1.00  1.71           H  
ATOM   7272  HZ2 TRP A 482     -45.090 -21.681 -27.790  1.00  1.71           H  
ATOM   7273  HZ3 TRP A 482     -46.645 -25.657 -27.463  1.00  1.71           H  
ATOM   7274  HH2 TRP A 482     -46.990 -23.253 -27.846  1.00  1.71           H  
ATOM   7275  N   GLY A 483     -40.654 -28.068 -23.720  1.00  2.30           N  
ATOM   7276  CA  GLY A 483     -40.010 -29.308 -23.298  1.00  2.30           C  
ATOM   7277  C   GLY A 483     -38.522 -29.411 -23.660  1.00  2.30           C  
ATOM   7278  O   GLY A 483     -37.971 -30.510 -23.698  1.00  2.30           O  
ATOM   7279  H   GLY A 483     -40.666 -27.291 -23.064  1.00  2.30           H  
ATOM   7280 1HA  GLY A 483     -40.117 -29.397 -22.217  1.00  2.30           H  
ATOM   7281 2HA  GLY A 483     -40.545 -30.151 -23.730  1.00  2.30           H  
ATOM   7282  N   ALA A 484     -37.853 -28.280 -23.915  1.00  3.07           N  
ATOM   7283  CA  ALA A 484     -36.432 -28.302 -24.279  1.00  3.07           C  
ATOM   7284  C   ALA A 484     -35.477 -28.522 -23.105  1.00  3.07           C  
ATOM   7285  O   ALA A 484     -34.276 -28.686 -23.310  1.00  3.07           O  
ATOM   7286  CB  ALA A 484     -36.039 -26.994 -24.910  1.00  3.07           C  
ATOM   7287  H   ALA A 484     -38.327 -27.377 -23.893  1.00  3.07           H  
ATOM   7288  HA  ALA A 484     -36.294 -29.110 -24.997  1.00  3.07           H  
ATOM   7289 1HB  ALA A 484     -34.992 -27.033 -25.220  1.00  3.07           H  
ATOM   7290 2HB  ALA A 484     -36.666 -26.776 -25.765  1.00  3.07           H  
ATOM   7291 3HB  ALA A 484     -36.161 -26.226 -24.168  1.00  3.07           H  
ATOM   7292  N   ALA A 485     -35.977 -28.481 -21.875  1.00  3.96           N  
ATOM   7293  CA  ALA A 485     -35.088 -28.611 -20.728  1.00  3.96           C  
ATOM   7294  C   ALA A 485     -35.781 -29.187 -19.508  1.00  3.96           C  
ATOM   7295  O   ALA A 485     -36.973 -28.987 -19.278  1.00  3.96           O  
ATOM   7296  CB  ALA A 485     -34.510 -27.252 -20.368  1.00  3.96           C  
ATOM   7297  H   ALA A 485     -36.969 -28.366 -21.743  1.00  3.96           H  
ATOM   7298  HA  ALA A 485     -34.280 -29.289 -21.004  1.00  3.96           H  
ATOM   7299 1HB  ALA A 485     -33.823 -27.358 -19.528  1.00  3.96           H  
ATOM   7300 2HB  ALA A 485     -33.976 -26.841 -21.226  1.00  3.96           H  
ATOM   7301 3HB  ALA A 485     -35.319 -26.572 -20.083  1.00  3.96           H  
ATOM   7302  N   ASN A 486     -34.999 -29.836 -18.658  1.00  4.86           N  
ATOM   7303  CA  ASN A 486     -35.520 -30.407 -17.422  1.00  4.86           C  
ATOM   7304  C   ASN A 486     -35.538 -29.401 -16.275  1.00  4.86           C  
ATOM   7305  O   ASN A 486     -34.789 -29.548 -15.308  1.00  4.86           O  
ATOM   7306  CB  ASN A 486     -34.711 -31.628 -17.039  1.00  4.86           C  
ATOM   7307  CG  ASN A 486     -34.852 -32.742 -18.039  1.00  4.86           C  
ATOM   7308  OD1 ASN A 486     -35.949 -33.014 -18.540  1.00  4.86           O  
ATOM   7309  ND2 ASN A 486     -33.758 -33.391 -18.345  1.00  4.86           N  
ATOM   7310  H   ASN A 486     -34.022 -29.956 -18.881  1.00  4.86           H  
ATOM   7311  HA  ASN A 486     -36.554 -30.713 -17.592  1.00  4.86           H  
ATOM   7312 1HB  ASN A 486     -33.658 -31.356 -16.958  1.00  4.86           H  
ATOM   7313 2HB  ASN A 486     -35.035 -31.985 -16.062  1.00  4.86           H  
ATOM   7314 1HD2 ASN A 486     -33.789 -34.142 -19.005  1.00  4.86           H  
ATOM   7315 2HD2 ASN A 486     -32.890 -33.139 -17.916  1.00  4.86           H  
ATOM   7316  N   ASP A 487     -36.364 -28.367 -16.426  1.00  5.62           N  
ATOM   7317  CA  ASP A 487     -36.488 -27.327 -15.406  1.00  5.62           C  
ATOM   7318  C   ASP A 487     -36.961 -27.919 -14.081  1.00  5.62           C  
ATOM   7319  O   ASP A 487     -36.808 -27.288 -13.034  1.00  5.62           O  
ATOM   7320  OXT ASP A 487     -37.796 -28.823 -14.121  1.00  5.62           O  
ATOM   7321  CB  ASP A 487     -37.443 -26.199 -15.824  1.00  5.62           C  
ATOM   7322  CG  ASP A 487     -36.905 -25.270 -16.925  1.00  5.62           C  
ATOM   7323  OD1 ASP A 487     -35.749 -25.363 -17.273  1.00  5.62           O  
ATOM   7324  OD2 ASP A 487     -37.663 -24.434 -17.365  1.00  5.62           O  
ATOM   7325  H   ASP A 487     -36.916 -28.346 -17.285  1.00  5.62           H  
ATOM   7326  HA  ASP A 487     -35.503 -26.888 -15.243  1.00  5.62           H  
ATOM   7327 1HB  ASP A 487     -38.377 -26.638 -16.178  1.00  5.62           H  
ATOM   7328 2HB  ASP A 487     -37.684 -25.592 -14.951  1.00  5.62           H  
ENDMDL

REMARK ID 699213 DOMAINID 689627 MODEL 5 P6.Pseudomonas_syringae_CFBP_3840 murE
MODEL     5
ATOM      1  N   MET A   1       1.693   0.209   1.614  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.998   0.573   2.150  1.00  1.17           C  
ATOM      3  C   MET A   1       3.903   1.126   1.072  1.00  1.17           C  
ATOM      4  O   MET A   1       4.358   0.394   0.195  1.00  1.17           O  
ATOM      5  CB  MET A   1       3.661  -0.621   2.814  1.00  1.17           C  
ATOM      6  CG  MET A   1       5.022  -0.311   3.384  1.00  1.17           C  
ATOM      7  SD  MET A   1       5.026   0.821   4.744  1.00  1.17           S  
ATOM      8  CE  MET A   1       6.779   1.201   4.739  1.00  1.17           C  
ATOM      9 1H   MET A   1       1.042   0.053   2.369  1.00  1.17           H  
ATOM     10 2H   MET A   1       1.361   0.961   1.026  1.00  1.17           H  
ATOM     11 3H   MET A   1       1.781  -0.630   1.060  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.860   1.354   2.896  1.00  1.17           H  
ATOM     13 1HB  MET A   1       3.029  -0.994   3.617  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.784  -1.424   2.085  1.00  1.17           H  
ATOM     15 1HG  MET A   1       5.509  -1.229   3.696  1.00  1.17           H  
ATOM     16 2HG  MET A   1       5.611   0.147   2.598  1.00  1.17           H  
ATOM     17 1HE  MET A   1       7.001   1.915   5.529  1.00  1.17           H  
ATOM     18 2HE  MET A   1       7.349   0.288   4.902  1.00  1.17           H  
ATOM     19 3HE  MET A   1       7.055   1.630   3.772  1.00  1.17           H  
ATOM     20  N   ALA A   2       4.130   2.431   1.124  1.00  1.01           N  
ATOM     21  CA  ALA A   2       4.984   3.097   0.147  1.00  1.01           C  
ATOM     22  C   ALA A   2       6.418   3.163   0.660  1.00  1.01           C  
ATOM     23  O   ALA A   2       6.631   3.277   1.869  1.00  1.01           O  
ATOM     24  CB  ALA A   2       4.455   4.483  -0.148  1.00  1.01           C  
ATOM     25  H   ALA A   2       3.728   2.983   1.869  1.00  1.01           H  
ATOM     26  HA  ALA A   2       4.980   2.509  -0.772  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       5.094   4.928  -0.892  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       3.442   4.416  -0.531  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.461   5.079   0.758  1.00  1.01           H  
ATOM     30  N   PHE A   3       7.384   3.141  -0.258  1.00  0.88           N  
ATOM     31  CA  PHE A   3       8.806   3.220   0.097  1.00  0.88           C  
ATOM     32  C   PHE A   3       9.495   4.335  -0.678  1.00  0.88           C  
ATOM     33  O   PHE A   3       9.113   4.621  -1.800  1.00  0.88           O  
ATOM     34  CB  PHE A   3       9.478   1.892  -0.224  1.00  0.88           C  
ATOM     35  CG  PHE A   3       8.902   0.723   0.539  1.00  0.88           C  
ATOM     36  CD1 PHE A   3       7.814   0.026   0.044  1.00  0.88           C  
ATOM     37  CD2 PHE A   3       9.443   0.323   1.739  1.00  0.88           C  
ATOM     38  CE1 PHE A   3       7.291  -1.043   0.710  1.00  0.88           C  
ATOM     39  CE2 PHE A   3       8.914  -0.751   2.423  1.00  0.88           C  
ATOM     40  CZ  PHE A   3       7.840  -1.435   1.902  1.00  0.88           C  
ATOM     41  H   PHE A   3       7.105   3.066  -1.237  1.00  0.88           H  
ATOM     42  HA  PHE A   3       8.896   3.430   1.163  1.00  0.88           H  
ATOM     43 1HB  PHE A   3       9.377   1.687  -1.281  1.00  0.88           H  
ATOM     44 2HB  PHE A   3      10.546   1.954  -0.005  1.00  0.88           H  
ATOM     45  HD1 PHE A   3       7.369   0.333  -0.884  1.00  0.88           H  
ATOM     46  HD2 PHE A   3      10.300   0.859   2.142  1.00  0.88           H  
ATOM     47  HE1 PHE A   3       6.436  -1.578   0.297  1.00  0.88           H  
ATOM     48  HE2 PHE A   3       9.352  -1.064   3.367  1.00  0.88           H  
ATOM     49  HZ  PHE A   3       7.426  -2.286   2.437  1.00  0.88           H  
ATOM     50  N   ASN A   4      10.522   4.962  -0.129  1.00  0.78           N  
ATOM     51  CA  ASN A   4      11.168   6.028  -0.901  1.00  0.78           C  
ATOM     52  C   ASN A   4      12.262   5.493  -1.820  1.00  0.78           C  
ATOM     53  O   ASN A   4      12.897   4.473  -1.524  1.00  0.78           O  
ATOM     54  CB  ASN A   4      11.695   7.108   0.020  1.00  0.78           C  
ATOM     55  CG  ASN A   4      10.597   7.859   0.734  1.00  0.78           C  
ATOM     56  OD1 ASN A   4      10.020   7.324   1.695  1.00  0.78           O  
ATOM     57  ND2 ASN A   4      10.300   9.069   0.308  1.00  0.78           N  
ATOM     58  H   ASN A   4      10.841   4.724   0.799  1.00  0.78           H  
ATOM     59  HA  ASN A   4      10.429   6.486  -1.551  1.00  0.78           H  
ATOM     60 1HB  ASN A   4      12.392   6.688   0.745  1.00  0.78           H  
ATOM     61 2HB  ASN A   4      12.235   7.822  -0.579  1.00  0.78           H  
ATOM     62 1HD2 ASN A   4       9.586   9.595   0.765  1.00  0.78           H  
ATOM     63 2HD2 ASN A   4      10.810   9.496  -0.476  1.00  0.78           H  
ATOM     64  N   LEU A   5      12.560   6.234  -2.881  1.00  0.72           N  
ATOM     65  CA  LEU A   5      13.594   5.809  -3.811  1.00  0.72           C  
ATOM     66  C   LEU A   5      14.960   5.634  -3.198  1.00  0.72           C  
ATOM     67  O   LEU A   5      15.666   4.714  -3.587  1.00  0.72           O  
ATOM     68  CB  LEU A   5      13.655   6.743  -5.002  1.00  0.72           C  
ATOM     69  CG  LEU A   5      12.493   6.588  -5.902  1.00  0.72           C  
ATOM     70  CD1 LEU A   5      12.489   7.612  -6.869  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      12.577   5.262  -6.611  1.00  0.72           C  
ATOM     72  H   LEU A   5      12.003   7.070  -3.079  1.00  0.72           H  
ATOM     73  HA  LEU A   5      13.295   4.845  -4.203  1.00  0.72           H  
ATOM     74 1HB  LEU A   5      13.665   7.774  -4.640  1.00  0.72           H  
ATOM     75 2HB  LEU A   5      14.571   6.558  -5.564  1.00  0.72           H  
ATOM     76  HG  LEU A   5      11.584   6.657  -5.317  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5      11.637   7.477  -7.457  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5      12.429   8.512  -6.377  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5      13.388   7.575  -7.475  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      11.726   5.152  -7.272  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5      13.482   5.243  -7.192  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      12.586   4.453  -5.893  1.00  0.72           H  
ATOM     83  N   SER A   6      15.360   6.444  -2.226  1.00  0.71           N  
ATOM     84  CA  SER A   6      16.675   6.185  -1.650  1.00  0.71           C  
ATOM     85  C   SER A   6      16.743   4.834  -0.901  1.00  0.71           C  
ATOM     86  O   SER A   6      17.819   4.262  -0.755  1.00  0.71           O  
ATOM     87  CB  SER A   6      17.083   7.311  -0.729  1.00  0.71           C  
ATOM     88  OG  SER A   6      16.246   7.374   0.386  1.00  0.71           O  
ATOM     89  H   SER A   6      14.800   7.235  -1.889  1.00  0.71           H  
ATOM     90  HA  SER A   6      17.399   6.153  -2.468  1.00  0.71           H  
ATOM     91 1HB  SER A   6      18.112   7.155  -0.409  1.00  0.71           H  
ATOM     92 2HB  SER A   6      17.044   8.258  -1.270  1.00  0.71           H  
ATOM     93  HG  SER A   6      15.415   7.796   0.050  1.00  0.71           H  
ATOM     94  N   LYS A   7      15.604   4.268  -0.484  1.00  0.75           N  
ATOM     95  CA  LYS A   7      15.620   2.989   0.227  1.00  0.75           C  
ATOM     96  C   LYS A   7      15.643   1.842  -0.781  1.00  0.75           C  
ATOM     97  O   LYS A   7      16.061   0.720  -0.479  1.00  0.75           O  
ATOM     98  CB  LYS A   7      14.406   2.877   1.152  1.00  0.75           C  
ATOM     99  CG  LYS A   7      14.421   3.877   2.311  1.00  0.75           C  
ATOM    100  CD  LYS A   7      13.204   3.721   3.223  1.00  0.75           C  
ATOM    101  CE  LYS A   7      13.254   4.725   4.379  1.00  0.75           C  
ATOM    102  NZ  LYS A   7      12.073   4.603   5.281  1.00  0.75           N  
ATOM    103  H   LYS A   7      14.710   4.711  -0.670  1.00  0.75           H  
ATOM    104  HA  LYS A   7      16.526   2.931   0.828  1.00  0.75           H  
ATOM    105 1HB  LYS A   7      13.496   3.045   0.571  1.00  0.75           H  
ATOM    106 2HB  LYS A   7      14.352   1.870   1.564  1.00  0.75           H  
ATOM    107 1HG  LYS A   7      15.329   3.735   2.897  1.00  0.75           H  
ATOM    108 2HG  LYS A   7      14.430   4.891   1.901  1.00  0.75           H  
ATOM    109 1HD  LYS A   7      12.294   3.886   2.647  1.00  0.75           H  
ATOM    110 2HD  LYS A   7      13.180   2.710   3.630  1.00  0.75           H  
ATOM    111 1HE  LYS A   7      14.160   4.556   4.959  1.00  0.75           H  
ATOM    112 2HE  LYS A   7      13.279   5.735   3.968  1.00  0.75           H  
ATOM    113 1HZ  LYS A   7      12.147   5.283   6.024  1.00  0.75           H  
ATOM    114 2HZ  LYS A   7      11.227   4.771   4.754  1.00  0.75           H  
ATOM    115 3HZ  LYS A   7      12.045   3.674   5.677  1.00  0.75           H  
ATOM    116  N   ILE A   8      15.210   2.166  -1.992  1.00  0.85           N  
ATOM    117  CA  ILE A   8      15.141   1.242  -3.109  1.00  0.85           C  
ATOM    118  C   ILE A   8      16.473   1.215  -3.892  1.00  0.85           C  
ATOM    119  O   ILE A   8      16.969   0.138  -4.244  1.00  0.85           O  
ATOM    120  CB  ILE A   8      13.992   1.664  -4.035  1.00  0.85           C  
ATOM    121  CG1 ILE A   8      12.639   1.582  -3.270  1.00  0.85           C  
ATOM    122  CG2 ILE A   8      13.958   0.769  -5.227  1.00  0.85           C  
ATOM    123  CD1 ILE A   8      11.466   2.274  -3.979  1.00  0.85           C  
ATOM    124  H   ILE A   8      14.848   3.112  -2.119  1.00  0.85           H  
ATOM    125  HA  ILE A   8      14.939   0.243  -2.725  1.00  0.85           H  
ATOM    126  HB  ILE A   8      14.142   2.685  -4.360  1.00  0.85           H  
ATOM    127 1HG1 ILE A   8      12.387   0.532  -3.122  1.00  0.85           H  
ATOM    128 2HG1 ILE A   8      12.764   2.046  -2.292  1.00  0.85           H  
ATOM    129 1HG2 ILE A   8      13.151   1.067  -5.882  1.00  0.85           H  
ATOM    130 2HG2 ILE A   8      14.904   0.837  -5.762  1.00  0.85           H  
ATOM    131 3HG2 ILE A   8      13.799  -0.257  -4.890  1.00  0.85           H  
ATOM    132 1HD1 ILE A   8      10.571   2.188  -3.378  1.00  0.85           H  
ATOM    133 2HD1 ILE A   8      11.684   3.316  -4.103  1.00  0.85           H  
ATOM    134 3HD1 ILE A   8      11.299   1.820  -4.950  1.00  0.85           H  
ATOM    135  N   PHE A   9      17.015   2.405  -4.190  1.00  1.00           N  
ATOM    136  CA  PHE A   9      18.239   2.576  -4.976  1.00  1.00           C  
ATOM    137  C   PHE A   9      19.474   3.189  -4.277  1.00  1.00           C  
ATOM    138  O   PHE A   9      20.537   3.283  -4.909  1.00  1.00           O  
ATOM    139  CB  PHE A   9      17.948   3.421  -6.205  1.00  1.00           C  
ATOM    140  CG  PHE A   9      16.995   2.816  -7.160  1.00  1.00           C  
ATOM    141  CD1 PHE A   9      15.775   3.391  -7.377  1.00  1.00           C  
ATOM    142  CD2 PHE A   9      17.322   1.662  -7.852  1.00  1.00           C  
ATOM    143  CE1 PHE A   9      14.894   2.829  -8.264  1.00  1.00           C  
ATOM    144  CE2 PHE A   9      16.441   1.100  -8.733  1.00  1.00           C  
ATOM    145  CZ  PHE A   9      15.227   1.677  -8.937  1.00  1.00           C  
ATOM    146  H   PHE A   9      16.538   3.235  -3.871  1.00  1.00           H  
ATOM    147  HA  PHE A   9      18.532   1.586  -5.323  1.00  1.00           H  
ATOM    148 1HB  PHE A   9      17.532   4.376  -5.877  1.00  1.00           H  
ATOM    149 2HB  PHE A   9      18.871   3.624  -6.731  1.00  1.00           H  
ATOM    150  HD1 PHE A   9      15.521   4.300  -6.833  1.00  1.00           H  
ATOM    151  HD2 PHE A   9      18.295   1.198  -7.686  1.00  1.00           H  
ATOM    152  HE1 PHE A   9      13.931   3.295  -8.431  1.00  1.00           H  
ATOM    153  HE2 PHE A   9      16.713   0.199  -9.264  1.00  1.00           H  
ATOM    154  HZ  PHE A   9      14.527   1.227  -9.631  1.00  1.00           H  
ATOM    155  N   ALA A  10      19.387   3.612  -3.004  1.00  1.22           N  
ATOM    156  CA  ALA A  10      20.549   4.212  -2.335  1.00  1.22           C  
ATOM    157  C   ALA A  10      21.055   5.512  -2.988  1.00  1.22           C  
ATOM    158  O   ALA A  10      20.748   6.611  -2.531  1.00  1.22           O  
ATOM    159  CB  ALA A  10      21.696   3.205  -2.219  1.00  1.22           C  
ATOM    160  H   ALA A  10      18.533   3.543  -2.460  1.00  1.22           H  
ATOM    161  HA  ALA A  10      20.237   4.466  -1.322  1.00  1.22           H  
ATOM    162 1HB  ALA A  10      22.506   3.665  -1.654  1.00  1.22           H  
ATOM    163 2HB  ALA A  10      21.337   2.326  -1.686  1.00  1.22           H  
ATOM    164 3HB  ALA A  10      22.080   2.895  -3.175  1.00  1.22           H  
ATOM    165  N   HIS A  11      21.938   5.353  -3.961  1.00  1.47           N  
ATOM    166  CA  HIS A  11      22.768   6.376  -4.613  1.00  1.47           C  
ATOM    167  C   HIS A  11      22.086   7.497  -5.410  1.00  1.47           C  
ATOM    168  O   HIS A  11      22.781   8.359  -5.952  1.00  1.47           O  
ATOM    169  CB  HIS A  11      23.673   5.689  -5.633  1.00  1.47           C  
ATOM    170  CG  HIS A  11      22.918   5.247  -6.890  1.00  1.47           C  
ATOM    171  ND1 HIS A  11      22.061   4.161  -6.922  1.00  1.47           N  
ATOM    172  CD2 HIS A  11      22.901   5.776  -8.138  1.00  1.47           C  
ATOM    173  CE1 HIS A  11      21.553   4.043  -8.145  1.00  1.47           C  
ATOM    174  NE2 HIS A  11      22.053   5.010  -8.897  1.00  1.47           N  
ATOM    175  H   HIS A  11      22.011   4.403  -4.307  1.00  1.47           H  
ATOM    176  HA  HIS A  11      23.384   6.851  -3.852  1.00  1.47           H  
ATOM    177 1HB  HIS A  11      24.472   6.368  -5.930  1.00  1.47           H  
ATOM    178 2HB  HIS A  11      24.132   4.811  -5.181  1.00  1.47           H  
ATOM    179  HD1 HIS A  11      21.822   3.551  -6.142  1.00  1.47           H  
ATOM    180  HD2 HIS A  11      23.408   6.631  -8.584  1.00  1.47           H  
ATOM    181  HE1 HIS A  11      20.850   3.244  -8.381  1.00  1.47           H  
ATOM    182  N   THR A  12      20.772   7.477  -5.554  1.00  1.67           N  
ATOM    183  CA  THR A  12      20.140   8.476  -6.405  1.00  1.67           C  
ATOM    184  C   THR A  12      20.077   9.884  -5.815  1.00  1.67           C  
ATOM    185  O   THR A  12      20.229  10.100  -4.612  1.00  1.67           O  
ATOM    186  CB  THR A  12      18.718   8.019  -6.762  1.00  1.67           C  
ATOM    187  OG1 THR A  12      17.904   7.946  -5.578  1.00  1.67           O  
ATOM    188  CG2 THR A  12      18.815   6.638  -7.361  1.00  1.67           C  
ATOM    189  H   THR A  12      20.227   6.774  -5.078  1.00  1.67           H  
ATOM    190  HA  THR A  12      20.716   8.534  -7.329  1.00  1.67           H  
ATOM    191  HB  THR A  12      18.259   8.707  -7.473  1.00  1.67           H  
ATOM    192  HG1 THR A  12      17.678   8.847  -5.283  1.00  1.67           H  
ATOM    193 1HG2 THR A  12      17.828   6.278  -7.604  1.00  1.67           H  
ATOM    194 2HG2 THR A  12      19.428   6.669  -8.259  1.00  1.67           H  
ATOM    195 3HG2 THR A  12      19.278   5.975  -6.634  1.00  1.67           H  
ATOM    196  N   ASP A  13      19.815  10.837  -6.708  1.00  1.73           N  
ATOM    197  CA  ASP A  13      19.659  12.257  -6.409  1.00  1.73           C  
ATOM    198  C   ASP A  13      18.189  12.621  -6.552  1.00  1.73           C  
ATOM    199  O   ASP A  13      17.675  12.619  -7.670  1.00  1.73           O  
ATOM    200  CB  ASP A  13      20.526  13.102  -7.355  1.00  1.73           C  
ATOM    201  CG  ASP A  13      20.521  14.629  -7.062  1.00  1.73           C  
ATOM    202  OD1 ASP A  13      19.789  15.068  -6.208  1.00  1.73           O  
ATOM    203  OD2 ASP A  13      21.268  15.328  -7.712  1.00  1.73           O  
ATOM    204  H   ASP A  13      19.713  10.552  -7.669  1.00  1.73           H  
ATOM    205  HA  ASP A  13      19.968  12.441  -5.380  1.00  1.73           H  
ATOM    206 1HB  ASP A  13      21.557  12.748  -7.305  1.00  1.73           H  
ATOM    207 2HB  ASP A  13      20.184  12.954  -8.379  1.00  1.73           H  
ATOM    208  N   ARG A  14      17.530  12.862  -5.409  1.00  1.61           N  
ATOM    209  CA  ARG A  14      16.087  13.113  -5.241  1.00  1.61           C  
ATOM    210  C   ARG A  14      15.500  11.859  -4.619  1.00  1.61           C  
ATOM    211  O   ARG A  14      15.968  10.758  -4.901  1.00  1.61           O  
ATOM    212  CB  ARG A  14      15.356  13.486  -6.541  1.00  1.61           C  
ATOM    213  CG  ARG A  14      15.774  14.862  -7.157  1.00  1.61           C  
ATOM    214  CD  ARG A  14      15.296  15.048  -8.564  1.00  1.61           C  
ATOM    215  NE  ARG A  14      13.855  15.222  -8.681  1.00  1.61           N  
ATOM    216  CZ  ARG A  14      13.199  15.221  -9.861  1.00  1.61           C  
ATOM    217  NH1 ARG A  14      13.886  15.040 -10.970  1.00  1.61           N  
ATOM    218  NH2 ARG A  14      11.885  15.403  -9.895  1.00  1.61           N  
ATOM    219  H   ARG A  14      18.093  12.859  -4.570  1.00  1.61           H  
ATOM    220  HA  ARG A  14      15.953  13.939  -4.543  1.00  1.61           H  
ATOM    221 1HB  ARG A  14      15.395  12.694  -7.282  1.00  1.61           H  
ATOM    222 2HB  ARG A  14      14.304  13.604  -6.300  1.00  1.61           H  
ATOM    223 1HG  ARG A  14      15.331  15.654  -6.558  1.00  1.61           H  
ATOM    224 2HG  ARG A  14      16.856  14.986  -7.150  1.00  1.61           H  
ATOM    225 1HD  ARG A  14      15.778  15.927  -8.990  1.00  1.61           H  
ATOM    226 2HD  ARG A  14      15.578  14.170  -9.146  1.00  1.61           H  
ATOM    227  HE  ARG A  14      13.321  15.364  -7.837  1.00  1.61           H  
ATOM    228 1HH1 ARG A  14      14.887  14.906 -10.921  1.00  1.61           H  
ATOM    229 2HH1 ARG A  14      13.427  15.040 -11.874  1.00  1.61           H  
ATOM    230 1HH2 ARG A  14      11.375  15.543  -9.037  1.00  1.61           H  
ATOM    231 2HH2 ARG A  14      11.370  15.395 -10.793  1.00  1.61           H  
ATOM    232  N   ASP A  15      14.498  12.020  -3.747  1.00  1.37           N  
ATOM    233  CA  ASP A  15      13.950  10.876  -3.021  1.00  1.37           C  
ATOM    234  C   ASP A  15      12.396  10.744  -3.003  1.00  1.37           C  
ATOM    235  O   ASP A  15      11.808  10.672  -1.920  1.00  1.37           O  
ATOM    236  CB  ASP A  15      14.439  11.053  -1.576  1.00  1.37           C  
ATOM    237  CG  ASP A  15      14.286   9.889  -0.630  1.00  1.37           C  
ATOM    238  OD1 ASP A  15      14.342   8.743  -1.041  1.00  1.37           O  
ATOM    239  OD2 ASP A  15      14.119  10.148   0.534  1.00  1.37           O  
ATOM    240  H   ASP A  15      14.137  12.945  -3.560  1.00  1.37           H  
ATOM    241  HA  ASP A  15      14.367   9.964  -3.450  1.00  1.37           H  
ATOM    242 1HB  ASP A  15      15.498  11.316  -1.595  1.00  1.37           H  
ATOM    243 2HB  ASP A  15      13.915  11.901  -1.133  1.00  1.37           H  
ATOM    244  N   PRO A  16      11.712  10.656  -4.171  1.00  1.11           N  
ATOM    245  CA  PRO A  16      10.272  10.437  -4.312  1.00  1.11           C  
ATOM    246  C   PRO A  16       9.754   9.181  -3.629  1.00  1.11           C  
ATOM    247  O   PRO A  16      10.447   8.166  -3.507  1.00  1.11           O  
ATOM    248  CB  PRO A  16      10.100  10.294  -5.828  1.00  1.11           C  
ATOM    249  CG  PRO A  16      11.199  11.106  -6.419  1.00  1.11           C  
ATOM    250  CD  PRO A  16      12.366  11.023  -5.447  1.00  1.11           C  
ATOM    251  HA  PRO A  16       9.737  11.322  -3.942  1.00  1.11           H  
ATOM    252 1HB  PRO A  16      10.127   9.232  -6.112  1.00  1.11           H  
ATOM    253 2HB  PRO A  16       9.108  10.665  -6.122  1.00  1.11           H  
ATOM    254 1HG  PRO A  16      11.436  10.684  -7.397  1.00  1.11           H  
ATOM    255 2HG  PRO A  16      10.858  12.137  -6.595  1.00  1.11           H  
ATOM    256 1HD  PRO A  16      13.181  10.356  -5.728  1.00  1.11           H  
ATOM    257 2HD  PRO A  16      12.687  12.050  -5.409  1.00  1.11           H  
ATOM    258  N   LEU A  17       8.509   9.279  -3.163  1.00  0.90           N  
ATOM    259  CA  LEU A  17       7.826   8.180  -2.486  1.00  0.90           C  
ATOM    260  C   LEU A  17       7.116   7.271  -3.491  1.00  0.90           C  
ATOM    261  O   LEU A  17       6.280   7.732  -4.269  1.00  0.90           O  
ATOM    262  CB  LEU A  17       6.824   8.748  -1.479  1.00  0.90           C  
ATOM    263  CG  LEU A  17       6.078   7.722  -0.683  1.00  0.90           C  
ATOM    264  CD1 LEU A  17       7.079   6.972   0.175  1.00  0.90           C  
ATOM    265  CD2 LEU A  17       5.029   8.395   0.178  1.00  0.90           C  
ATOM    266  H   LEU A  17       8.009  10.148  -3.287  1.00  0.90           H  
ATOM    267  HA  LEU A  17       8.557   7.589  -1.948  1.00  0.90           H  
ATOM    268 1HB  LEU A  17       7.360   9.385  -0.779  1.00  0.90           H  
ATOM    269 2HB  LEU A  17       6.093   9.354  -2.013  1.00  0.90           H  
ATOM    270  HG  LEU A  17       5.602   7.026  -1.358  1.00  0.90           H  
ATOM    271 1HD1 LEU A  17       6.588   6.208   0.761  1.00  0.90           H  
ATOM    272 2HD1 LEU A  17       7.811   6.513  -0.466  1.00  0.90           H  
ATOM    273 3HD1 LEU A  17       7.567   7.670   0.843  1.00  0.90           H  
ATOM    274 1HD2 LEU A  17       4.493   7.642   0.756  1.00  0.90           H  
ATOM    275 2HD2 LEU A  17       5.513   9.096   0.857  1.00  0.90           H  
ATOM    276 3HD2 LEU A  17       4.325   8.931  -0.458  1.00  0.90           H  
ATOM    277  N   ILE A  18       7.484   5.989  -3.477  1.00  0.76           N  
ATOM    278  CA  ILE A  18       6.974   4.987  -4.404  1.00  0.76           C  
ATOM    279  C   ILE A  18       5.865   4.105  -3.830  1.00  0.76           C  
ATOM    280  O   ILE A  18       6.067   3.351  -2.874  1.00  0.76           O  
ATOM    281  CB  ILE A  18       8.112   4.074  -4.854  1.00  0.76           C  
ATOM    282  CG1 ILE A  18       9.225   4.893  -5.424  1.00  0.76           C  
ATOM    283  CG2 ILE A  18       7.618   3.056  -5.825  1.00  0.76           C  
ATOM    284  CD1 ILE A  18       8.791   5.768  -6.538  1.00  0.76           C  
ATOM    285  H   ILE A  18       8.171   5.687  -2.807  1.00  0.76           H  
ATOM    286  HA  ILE A  18       6.592   5.504  -5.272  1.00  0.76           H  
ATOM    287  HB  ILE A  18       8.513   3.567  -3.989  1.00  0.76           H  
ATOM    288 1HG1 ILE A  18       9.657   5.507  -4.629  1.00  0.76           H  
ATOM    289 2HG1 ILE A  18       9.988   4.221  -5.794  1.00  0.76           H  
ATOM    290 1HG2 ILE A  18       8.435   2.405  -6.104  1.00  0.76           H  
ATOM    291 2HG2 ILE A  18       6.831   2.468  -5.372  1.00  0.76           H  
ATOM    292 3HG2 ILE A  18       7.225   3.563  -6.692  1.00  0.76           H  
ATOM    293 1HD1 ILE A  18       9.624   6.336  -6.921  1.00  0.76           H  
ATOM    294 2HD1 ILE A  18       8.362   5.179  -7.335  1.00  0.76           H  
ATOM    295 3HD1 ILE A  18       8.039   6.447  -6.155  1.00  0.76           H  
ATOM    296  N   ARG A  19       4.679   4.190  -4.430  1.00  0.69           N  
ATOM    297  CA  ARG A  19       3.508   3.463  -3.922  1.00  0.69           C  
ATOM    298  C   ARG A  19       3.519   1.960  -4.230  1.00  0.69           C  
ATOM    299  O   ARG A  19       3.062   1.154  -3.418  1.00  0.69           O  
ATOM    300  CB  ARG A  19       2.247   4.057  -4.511  1.00  0.69           C  
ATOM    301  CG  ARG A  19       1.942   5.468  -4.050  1.00  0.69           C  
ATOM    302  CD  ARG A  19       0.723   6.007  -4.713  1.00  0.69           C  
ATOM    303  NE  ARG A  19       0.487   7.407  -4.368  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -0.438   8.194  -4.957  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -1.210   7.708  -5.899  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -0.565   9.456  -4.587  1.00  0.69           N  
ATOM    307  H   ARG A  19       4.597   4.807  -5.240  1.00  0.69           H  
ATOM    308  HA  ARG A  19       3.478   3.589  -2.843  1.00  0.69           H  
ATOM    309 1HB  ARG A  19       2.330   4.072  -5.606  1.00  0.69           H  
ATOM    310 2HB  ARG A  19       1.396   3.427  -4.258  1.00  0.69           H  
ATOM    311 1HG  ARG A  19       1.793   5.479  -2.971  1.00  0.69           H  
ATOM    312 2HG  ARG A  19       2.788   6.113  -4.309  1.00  0.69           H  
ATOM    313 1HD  ARG A  19       0.833   5.930  -5.792  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -0.143   5.429  -4.399  1.00  0.69           H  
ATOM    315  HE  ARG A  19       1.065   7.817  -3.650  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -1.115   6.737  -6.181  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -1.894   8.295  -6.347  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19       0.030   9.832  -3.862  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -1.256  10.044  -5.029  1.00  0.69           H  
ATOM    320  N   GLU A  20       4.033   1.605  -5.405  1.00  0.66           N  
ATOM    321  CA  GLU A  20       4.090   0.234  -5.924  1.00  0.66           C  
ATOM    322  C   GLU A  20       5.224   0.120  -6.943  1.00  0.66           C  
ATOM    323  O   GLU A  20       5.662   1.131  -7.505  1.00  0.66           O  
ATOM    324  CB  GLU A  20       2.741  -0.186  -6.531  1.00  0.66           C  
ATOM    325  CG  GLU A  20       2.624  -1.663  -7.058  1.00  0.66           C  
ATOM    326  CD  GLU A  20       2.905  -2.784  -6.028  1.00  0.66           C  
ATOM    327  OE1 GLU A  20       4.071  -3.055  -5.789  1.00  0.66           O  
ATOM    328  OE2 GLU A  20       1.967  -3.356  -5.511  1.00  0.66           O  
ATOM    329  H   GLU A  20       4.376   2.346  -5.998  1.00  0.66           H  
ATOM    330  HA  GLU A  20       4.298  -0.447  -5.104  1.00  0.66           H  
ATOM    331 1HB  GLU A  20       1.957  -0.042  -5.789  1.00  0.66           H  
ATOM    332 2HB  GLU A  20       2.512   0.471  -7.368  1.00  0.66           H  
ATOM    333 1HG  GLU A  20       1.600  -1.791  -7.405  1.00  0.66           H  
ATOM    334 2HG  GLU A  20       3.264  -1.793  -7.927  1.00  0.66           H  
ATOM    335  N   LEU A  21       5.709  -1.102  -7.131  1.00  0.66           N  
ATOM    336  CA  LEU A  21       6.776  -1.393  -8.076  1.00  0.66           C  
ATOM    337  C   LEU A  21       6.229  -2.178  -9.274  1.00  0.66           C  
ATOM    338  O   LEU A  21       5.526  -3.173  -9.093  1.00  0.66           O  
ATOM    339  CB  LEU A  21       7.836  -2.209  -7.349  1.00  0.66           C  
ATOM    340  CG  LEU A  21       9.063  -2.502  -8.071  1.00  0.66           C  
ATOM    341  CD1 LEU A  21       9.752  -1.234  -8.239  1.00  0.66           C  
ATOM    342  CD2 LEU A  21       9.875  -3.452  -7.276  1.00  0.66           C  
ATOM    343  H   LEU A  21       5.278  -1.873  -6.610  1.00  0.66           H  
ATOM    344  HA  LEU A  21       7.204  -0.457  -8.433  1.00  0.66           H  
ATOM    345 1HB  LEU A  21       8.113  -1.672  -6.444  1.00  0.66           H  
ATOM    346 2HB  LEU A  21       7.391  -3.162  -7.054  1.00  0.66           H  
ATOM    347  HG  LEU A  21       8.852  -2.919  -9.049  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21      10.674  -1.357  -8.745  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21       9.118  -0.557  -8.809  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21       9.933  -0.833  -7.248  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21      10.810  -3.663  -7.788  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21      10.083  -3.007  -6.303  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21       9.322  -4.374  -7.142  1.00  0.66           H  
ATOM    354  N   THR A  22       6.573  -1.773 -10.493  1.00  0.68           N  
ATOM    355  CA  THR A  22       6.072  -2.494 -11.659  1.00  0.68           C  
ATOM    356  C   THR A  22       7.058  -2.635 -12.811  1.00  0.68           C  
ATOM    357  O   THR A  22       7.954  -1.818 -12.999  1.00  0.68           O  
ATOM    358  CB  THR A  22       4.779  -1.854 -12.188  1.00  0.68           C  
ATOM    359  OG1 THR A  22       4.278  -2.659 -13.271  1.00  0.68           O  
ATOM    360  CG2 THR A  22       4.993  -0.477 -12.661  1.00  0.68           C  
ATOM    361  H   THR A  22       7.138  -0.932 -10.604  1.00  0.68           H  
ATOM    362  HA  THR A  22       5.818  -3.503 -11.336  1.00  0.68           H  
ATOM    363  HB  THR A  22       4.038  -1.837 -11.388  1.00  0.68           H  
ATOM    364  HG1 THR A  22       3.509  -2.212 -13.663  1.00  0.68           H  
ATOM    365 1HG2 THR A  22       4.037  -0.108 -13.012  1.00  0.68           H  
ATOM    366 2HG2 THR A  22       5.357   0.145 -11.845  1.00  0.68           H  
ATOM    367 3HG2 THR A  22       5.704  -0.475 -13.459  1.00  0.68           H  
ATOM    368  N   LEU A  23       6.858  -3.711 -13.567  1.00  0.70           N  
ATOM    369  CA  LEU A  23       7.635  -4.066 -14.751  1.00  0.70           C  
ATOM    370  C   LEU A  23       6.742  -4.056 -15.995  1.00  0.70           C  
ATOM    371  O   LEU A  23       7.105  -4.575 -17.052  1.00  0.70           O  
ATOM    372  CB  LEU A  23       8.229  -5.459 -14.505  1.00  0.70           C  
ATOM    373  CG  LEU A  23       9.127  -6.104 -15.536  1.00  0.70           C  
ATOM    374  CD1 LEU A  23      10.341  -5.267 -15.740  1.00  0.70           C  
ATOM    375  CD2 LEU A  23       9.507  -7.479 -15.025  1.00  0.70           C  
ATOM    376  H   LEU A  23       6.088  -4.315 -13.307  1.00  0.70           H  
ATOM    377  HA  LEU A  23       8.438  -3.340 -14.885  1.00  0.70           H  
ATOM    378 1HB  LEU A  23       8.846  -5.385 -13.627  1.00  0.70           H  
ATOM    379 2HB  LEU A  23       7.412  -6.154 -14.292  1.00  0.70           H  
ATOM    380  HG  LEU A  23       8.607  -6.193 -16.490  1.00  0.70           H  
ATOM    381 1HD1 LEU A  23      10.978  -5.739 -16.473  1.00  0.70           H  
ATOM    382 2HD1 LEU A  23      10.014  -4.311 -16.103  1.00  0.70           H  
ATOM    383 3HD1 LEU A  23      10.884  -5.146 -14.804  1.00  0.70           H  
ATOM    384 1HD2 LEU A  23      10.159  -7.974 -15.745  1.00  0.70           H  
ATOM    385 2HD2 LEU A  23      10.021  -7.384 -14.070  1.00  0.70           H  
ATOM    386 3HD2 LEU A  23       8.600  -8.056 -14.894  1.00  0.70           H  
ATOM    387  N   ASP A  24       5.563  -3.449 -15.856  1.00  0.71           N  
ATOM    388  CA  ASP A  24       4.576  -3.354 -16.930  1.00  0.71           C  
ATOM    389  C   ASP A  24       3.926  -1.990 -16.915  1.00  0.71           C  
ATOM    390  O   ASP A  24       3.198  -1.638 -15.983  1.00  0.71           O  
ATOM    391  CB  ASP A  24       3.546  -4.483 -16.818  1.00  0.71           C  
ATOM    392  CG  ASP A  24       2.436  -4.561 -17.944  1.00  0.71           C  
ATOM    393  OD1 ASP A  24       2.145  -3.593 -18.654  1.00  0.71           O  
ATOM    394  OD2 ASP A  24       1.894  -5.645 -18.077  1.00  0.71           O  
ATOM    395  H   ASP A  24       5.321  -3.058 -14.949  1.00  0.71           H  
ATOM    396  HA  ASP A  24       5.092  -3.468 -17.884  1.00  0.71           H  
ATOM    397 1HB  ASP A  24       4.079  -5.438 -16.809  1.00  0.71           H  
ATOM    398 2HB  ASP A  24       3.042  -4.397 -15.856  1.00  0.71           H  
ATOM    399  N   SER A  25       4.204  -1.214 -17.958  1.00  0.71           N  
ATOM    400  CA  SER A  25       3.755   0.163 -18.048  1.00  0.71           C  
ATOM    401  C   SER A  25       2.233   0.311 -18.000  1.00  0.71           C  
ATOM    402  O   SER A  25       1.715   1.342 -17.576  1.00  0.71           O  
ATOM    403  CB  SER A  25       4.266   0.775 -19.324  1.00  0.71           C  
ATOM    404  OG  SER A  25       3.684   0.172 -20.439  1.00  0.71           O  
ATOM    405  H   SER A  25       4.775  -1.592 -18.701  1.00  0.71           H  
ATOM    406  HA  SER A  25       4.202   0.709 -17.233  1.00  0.71           H  
ATOM    407 1HB  SER A  25       4.048   1.847 -19.330  1.00  0.71           H  
ATOM    408 2HB  SER A  25       5.348   0.667 -19.368  1.00  0.71           H  
ATOM    409  HG  SER A  25       2.746   0.356 -20.373  1.00  0.71           H  
ATOM    410  N   ARG A  26       1.484  -0.735 -18.348  1.00  0.70           N  
ATOM    411  CA  ARG A  26       0.031  -0.593 -18.363  1.00  0.70           C  
ATOM    412  C   ARG A  26      -0.537  -0.525 -16.953  1.00  0.70           C  
ATOM    413  O   ARG A  26      -1.675  -0.081 -16.752  1.00  0.70           O  
ATOM    414  CB  ARG A  26      -0.608  -1.759 -19.084  1.00  0.70           C  
ATOM    415  CG  ARG A  26      -0.295  -1.846 -20.561  1.00  0.70           C  
ATOM    416  CD  ARG A  26      -0.858  -3.079 -21.134  1.00  0.70           C  
ATOM    417  NE  ARG A  26      -0.234  -4.239 -20.536  1.00  0.70           N  
ATOM    418  CZ  ARG A  26      -0.598  -5.519 -20.754  1.00  0.70           C  
ATOM    419  NH1 ARG A  26      -1.583  -5.809 -21.591  1.00  0.70           N  
ATOM    420  NH2 ARG A  26       0.038  -6.478 -20.114  1.00  0.70           N  
ATOM    421  H   ARG A  26       1.905  -1.639 -18.614  1.00  0.70           H  
ATOM    422  HA  ARG A  26      -0.222   0.328 -18.887  1.00  0.70           H  
ATOM    423 1HB  ARG A  26      -0.273  -2.690 -18.621  1.00  0.70           H  
ATOM    424 2HB  ARG A  26      -1.690  -1.709 -18.973  1.00  0.70           H  
ATOM    425 1HG  ARG A  26      -0.711  -0.986 -21.083  1.00  0.70           H  
ATOM    426 2HG  ARG A  26       0.790  -1.873 -20.692  1.00  0.70           H  
ATOM    427 1HD  ARG A  26      -1.928  -3.124 -20.937  1.00  0.70           H  
ATOM    428 2HD  ARG A  26      -0.678  -3.105 -22.207  1.00  0.70           H  
ATOM    429  HE  ARG A  26       0.551  -4.068 -19.871  1.00  0.70           H  
ATOM    430 1HH1 ARG A  26      -2.069  -5.068 -22.076  1.00  0.70           H  
ATOM    431 2HH1 ARG A  26      -1.848  -6.771 -21.742  1.00  0.70           H  
ATOM    432 1HH2 ARG A  26       0.791  -6.222 -19.442  1.00  0.70           H  
ATOM    433 2HH2 ARG A  26      -0.212  -7.439 -20.251  1.00  0.70           H  
ATOM    434  N   ASN A  27       0.257  -0.987 -15.982  1.00  0.68           N  
ATOM    435  CA  ASN A  27      -0.145  -1.038 -14.592  1.00  0.68           C  
ATOM    436  C   ASN A  27       0.449   0.122 -13.800  1.00  0.68           C  
ATOM    437  O   ASN A  27       0.341   0.160 -12.574  1.00  0.68           O  
ATOM    438  CB  ASN A  27       0.256  -2.370 -14.000  1.00  0.68           C  
ATOM    439  CG  ASN A  27      -0.518  -3.525 -14.618  1.00  0.68           C  
ATOM    440  OD1 ASN A  27      -1.725  -3.417 -14.866  1.00  0.68           O  
ATOM    441  ND2 ASN A  27       0.154  -4.619 -14.875  1.00  0.68           N  
ATOM    442  H   ASN A  27       1.200  -1.307 -16.209  1.00  0.68           H  
ATOM    443  HA  ASN A  27      -1.230  -0.944 -14.539  1.00  0.68           H  
ATOM    444 1HB  ASN A  27       1.324  -2.531 -14.170  1.00  0.68           H  
ATOM    445 2HB  ASN A  27       0.089  -2.360 -12.923  1.00  0.68           H  
ATOM    446 1HD2 ASN A  27      -0.305  -5.406 -15.292  1.00  0.68           H  
ATOM    447 2HD2 ASN A  27       1.129  -4.672 -14.666  1.00  0.68           H  
ATOM    448  N   VAL A  28       1.060   1.078 -14.501  1.00  0.66           N  
ATOM    449  CA  VAL A  28       1.624   2.246 -13.846  1.00  0.66           C  
ATOM    450  C   VAL A  28       0.557   3.249 -13.498  1.00  0.66           C  
ATOM    451  O   VAL A  28      -0.289   3.600 -14.328  1.00  0.66           O  
ATOM    452  CB  VAL A  28       2.677   2.922 -14.742  1.00  0.66           C  
ATOM    453  CG1 VAL A  28       3.130   4.241 -14.155  1.00  0.66           C  
ATOM    454  CG2 VAL A  28       3.876   2.064 -14.839  1.00  0.66           C  
ATOM    455  H   VAL A  28       1.139   1.013 -15.516  1.00  0.66           H  
ATOM    456  HA  VAL A  28       2.107   1.925 -12.921  1.00  0.66           H  
ATOM    457  HB  VAL A  28       2.244   3.088 -15.726  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28       3.858   4.666 -14.815  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28       2.287   4.927 -14.063  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28       3.569   4.081 -13.177  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28       4.613   2.530 -15.488  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28       4.290   1.952 -13.851  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28       3.589   1.098 -15.226  1.00  0.66           H  
ATOM    464  N   ARG A  29       0.603   3.710 -12.265  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -0.322   4.697 -11.772  1.00  0.65           C  
ATOM    466  C   ARG A  29       0.506   5.799 -11.122  1.00  0.65           C  
ATOM    467  O   ARG A  29       1.715   5.614 -10.930  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -1.267   4.039 -10.776  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -2.121   2.920 -11.378  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -3.122   3.441 -12.352  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -3.984   2.383 -12.860  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -3.736   1.611 -13.955  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -2.644   1.769 -14.688  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -4.614   0.677 -14.292  1.00  0.65           N  
ATOM    475  H   ARG A  29       1.273   3.305 -11.602  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -0.887   5.091 -12.612  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -0.671   3.592  -9.975  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -1.931   4.745 -10.319  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -1.489   2.187 -11.878  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -2.663   2.426 -10.574  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -3.746   4.189 -11.867  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -2.605   3.896 -13.196  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -4.838   2.204 -12.352  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -1.938   2.485 -14.459  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -2.484   1.159 -15.505  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -5.449   0.550 -13.740  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -4.454   0.091 -15.102  1.00  0.65           H  
ATOM    488  N   PRO A  30      -0.052   6.985 -10.859  1.00  0.63           N  
ATOM    489  CA  PRO A  30       0.669   8.043 -10.215  1.00  0.63           C  
ATOM    490  C   PRO A  30       1.287   7.546  -8.941  1.00  0.63           C  
ATOM    491  O   PRO A  30       0.624   6.902  -8.127  1.00  0.63           O  
ATOM    492  CB  PRO A  30      -0.418   9.077  -9.965  1.00  0.63           C  
ATOM    493  CG  PRO A  30      -1.408   8.843 -11.097  1.00  0.63           C  
ATOM    494  CD  PRO A  30      -1.430   7.341 -11.274  1.00  0.63           C  
ATOM    495  HA  PRO A  30       1.415   8.428 -10.889  1.00  0.63           H  
ATOM    496 1HB  PRO A  30      -0.852   8.932  -8.968  1.00  0.63           H  
ATOM    497 2HB  PRO A  30       0.021  10.085  -9.984  1.00  0.63           H  
ATOM    498 1HG  PRO A  30      -2.393   9.260 -10.843  1.00  0.63           H  
ATOM    499 2HG  PRO A  30      -1.067   9.361 -12.009  1.00  0.63           H  
ATOM    500 1HD  PRO A  30      -2.180   6.910 -10.614  1.00  0.63           H  
ATOM    501 2HD  PRO A  30      -1.609   7.120 -12.334  1.00  0.63           H  
ATOM    502  N   GLY A  31       2.549   7.891  -8.749  1.00  0.63           N  
ATOM    503  CA  GLY A  31       3.267   7.476  -7.550  1.00  0.63           C  
ATOM    504  C   GLY A  31       4.069   6.169  -7.699  1.00  0.63           C  
ATOM    505  O   GLY A  31       4.826   5.814  -6.802  1.00  0.63           O  
ATOM    506  H   GLY A  31       3.023   8.410  -9.495  1.00  0.63           H  
ATOM    507 1HA  GLY A  31       3.921   8.283  -7.232  1.00  0.63           H  
ATOM    508 2HA  GLY A  31       2.549   7.352  -6.745  1.00  0.63           H  
ATOM    509  N   ASP A  32       3.912   5.452  -8.807  1.00  0.63           N  
ATOM    510  CA  ASP A  32       4.637   4.183  -9.013  1.00  0.63           C  
ATOM    511  C   ASP A  32       6.080   4.275  -9.539  1.00  0.63           C  
ATOM    512  O   ASP A  32       6.474   5.278 -10.149  1.00  0.63           O  
ATOM    513  CB  ASP A  32       3.840   3.295  -9.950  1.00  0.63           C  
ATOM    514  CG  ASP A  32       2.586   2.825  -9.306  1.00  0.63           C  
ATOM    515  OD1 ASP A  32       2.495   2.964  -8.111  1.00  0.63           O  
ATOM    516  OD2 ASP A  32       1.692   2.418  -9.998  1.00  0.63           O  
ATOM    517  H   ASP A  32       3.241   5.757  -9.520  1.00  0.63           H  
ATOM    518  HA  ASP A  32       4.684   3.676  -8.049  1.00  0.63           H  
ATOM    519 1HB  ASP A  32       3.593   3.845 -10.851  1.00  0.63           H  
ATOM    520 2HB  ASP A  32       4.441   2.426 -10.237  1.00  0.63           H  
ATOM    521  N   LEU A  33       6.845   3.196  -9.310  1.00  0.64           N  
ATOM    522  CA  LEU A  33       8.176   3.003  -9.898  1.00  0.64           C  
ATOM    523  C   LEU A  33       8.139   1.947 -10.979  1.00  0.64           C  
ATOM    524  O   LEU A  33       7.729   0.809 -10.733  1.00  0.64           O  
ATOM    525  CB  LEU A  33       9.227   2.614  -8.850  1.00  0.64           C  
ATOM    526  CG  LEU A  33      10.642   2.177  -9.334  1.00  0.64           C  
ATOM    527  CD1 LEU A  33      11.371   3.273 -10.088  1.00  0.64           C  
ATOM    528  CD2 LEU A  33      11.446   1.822  -8.099  1.00  0.64           C  
ATOM    529  H   LEU A  33       6.455   2.445  -8.734  1.00  0.64           H  
ATOM    530  HA  LEU A  33       8.486   3.940 -10.342  1.00  0.64           H  
ATOM    531 1HB  LEU A  33       9.387   3.446  -8.205  1.00  0.64           H  
ATOM    532 2HB  LEU A  33       8.825   1.794  -8.268  1.00  0.64           H  
ATOM    533  HG  LEU A  33      10.541   1.311  -9.989  1.00  0.64           H  
ATOM    534 1HD1 LEU A  33      12.353   2.915 -10.390  1.00  0.64           H  
ATOM    535 2HD1 LEU A  33      10.809   3.536 -10.968  1.00  0.64           H  
ATOM    536 3HD1 LEU A  33      11.484   4.133  -9.455  1.00  0.64           H  
ATOM    537 1HD2 LEU A  33      12.420   1.479  -8.392  1.00  0.64           H  
ATOM    538 2HD2 LEU A  33      11.539   2.698  -7.470  1.00  0.64           H  
ATOM    539 3HD2 LEU A  33      10.967   1.062  -7.542  1.00  0.64           H  
ATOM    540  N   PHE A  34       8.530   2.347 -12.175  1.00  0.67           N  
ATOM    541  CA  PHE A  34       8.561   1.460 -13.328  1.00  0.67           C  
ATOM    542  C   PHE A  34       9.981   1.017 -13.627  1.00  0.67           C  
ATOM    543  O   PHE A  34      10.892   1.843 -13.641  1.00  0.67           O  
ATOM    544  CB  PHE A  34       7.885   2.125 -14.524  1.00  0.67           C  
ATOM    545  CG  PHE A  34       7.993   1.367 -15.860  1.00  0.67           C  
ATOM    546  CD1 PHE A  34       7.422   0.117 -16.051  1.00  0.67           C  
ATOM    547  CD2 PHE A  34       8.644   1.954 -16.951  1.00  0.67           C  
ATOM    548  CE1 PHE A  34       7.525  -0.527 -17.271  1.00  0.67           C  
ATOM    549  CE2 PHE A  34       8.731   1.311 -18.171  1.00  0.67           C  
ATOM    550  CZ  PHE A  34       8.178   0.071 -18.327  1.00  0.67           C  
ATOM    551  H   PHE A  34       8.839   3.318 -12.275  1.00  0.67           H  
ATOM    552  HA  PHE A  34       7.982   0.576 -13.087  1.00  0.67           H  
ATOM    553 1HB  PHE A  34       6.834   2.263 -14.299  1.00  0.67           H  
ATOM    554 2HB  PHE A  34       8.305   3.099 -14.658  1.00  0.67           H  
ATOM    555  HD1 PHE A  34       6.908  -0.366 -15.236  1.00  0.67           H  
ATOM    556  HD2 PHE A  34       9.077   2.939 -16.838  1.00  0.67           H  
ATOM    557  HE1 PHE A  34       7.087  -1.510 -17.401  1.00  0.67           H  
ATOM    558  HE2 PHE A  34       9.239   1.782 -19.013  1.00  0.67           H  
ATOM    559  HZ  PHE A  34       8.253  -0.438 -19.290  1.00  0.67           H  
ATOM    560  N   LEU A  35      10.174  -0.290 -13.792  1.00  0.74           N  
ATOM    561  CA  LEU A  35      11.489  -0.839 -14.087  1.00  0.74           C  
ATOM    562  C   LEU A  35      11.597  -1.242 -15.567  1.00  0.74           C  
ATOM    563  O   LEU A  35      11.163  -2.308 -15.993  1.00  0.74           O  
ATOM    564  CB  LEU A  35      11.752  -2.034 -13.170  1.00  0.74           C  
ATOM    565  CG  LEU A  35      11.600  -1.757 -11.617  1.00  0.74           C  
ATOM    566  CD1 LEU A  35      11.923  -3.006 -10.843  1.00  0.74           C  
ATOM    567  CD2 LEU A  35      12.495  -0.630 -11.184  1.00  0.74           C  
ATOM    568  H   LEU A  35       9.375  -0.914 -13.708  1.00  0.74           H  
ATOM    569  HA  LEU A  35      12.239  -0.075 -13.891  1.00  0.74           H  
ATOM    570 1HB  LEU A  35      11.057  -2.833 -13.433  1.00  0.74           H  
ATOM    571 2HB  LEU A  35      12.763  -2.389 -13.347  1.00  0.74           H  
ATOM    572  HG  LEU A  35      10.556  -1.496 -11.409  1.00  0.74           H  
ATOM    573 1HD1 LEU A  35      11.801  -2.850  -9.796  1.00  0.74           H  
ATOM    574 2HD1 LEU A  35      11.276  -3.807 -11.154  1.00  0.74           H  
ATOM    575 3HD1 LEU A  35      12.941  -3.261 -11.020  1.00  0.74           H  
ATOM    576 1HD2 LEU A  35      12.369  -0.447 -10.123  1.00  0.74           H  
ATOM    577 2HD2 LEU A  35      13.525  -0.886 -11.380  1.00  0.74           H  
ATOM    578 3HD2 LEU A  35      12.221   0.263 -11.735  1.00  0.74           H  
ATOM    579  N   ALA A  36      12.174  -0.370 -16.364  1.00  0.85           N  
ATOM    580  CA  ALA A  36      12.212  -0.524 -17.811  1.00  0.85           C  
ATOM    581  C   ALA A  36      13.321  -1.440 -18.311  1.00  0.85           C  
ATOM    582  O   ALA A  36      14.389  -0.986 -18.752  1.00  0.85           O  
ATOM    583  CB  ALA A  36      12.354   0.810 -18.444  1.00  0.85           C  
ATOM    584  H   ALA A  36      12.578   0.467 -15.962  1.00  0.85           H  
ATOM    585  HA  ALA A  36      11.260  -0.956 -18.120  1.00  0.85           H  
ATOM    586 1HB  ALA A  36      12.327   0.683 -19.486  1.00  0.85           H  
ATOM    587 2HB  ALA A  36      11.549   1.449 -18.125  1.00  0.85           H  
ATOM    588 3HB  ALA A  36      13.285   1.242 -18.149  1.00  0.85           H  
ATOM    589  N   VAL A  37      13.064  -2.727 -18.191  1.00  1.04           N  
ATOM    590  CA  VAL A  37      14.005  -3.765 -18.578  1.00  1.04           C  
ATOM    591  C   VAL A  37      13.724  -4.346 -19.979  1.00  1.04           C  
ATOM    592  O   VAL A  37      12.570  -4.647 -20.298  1.00  1.04           O  
ATOM    593  CB  VAL A  37      13.958  -4.889 -17.551  1.00  1.04           C  
ATOM    594  CG1 VAL A  37      14.819  -5.985 -17.924  1.00  1.04           C  
ATOM    595  CG2 VAL A  37      14.424  -4.383 -16.320  1.00  1.04           C  
ATOM    596  H   VAL A  37      12.172  -2.968 -17.756  1.00  1.04           H  
ATOM    597  HA  VAL A  37      14.997  -3.335 -18.516  1.00  1.04           H  
ATOM    598  HB  VAL A  37      12.952  -5.263 -17.461  1.00  1.04           H  
ATOM    599 1HG1 VAL A  37      14.769  -6.755 -17.164  1.00  1.04           H  
ATOM    600 2HG1 VAL A  37      14.492  -6.387 -18.848  1.00  1.04           H  
ATOM    601 3HG1 VAL A  37      15.841  -5.619 -18.019  1.00  1.04           H  
ATOM    602 1HG2 VAL A  37      14.422  -5.170 -15.607  1.00  1.04           H  
ATOM    603 2HG2 VAL A  37      15.436  -4.037 -16.470  1.00  1.04           H  
ATOM    604 3HG2 VAL A  37      13.785  -3.565 -15.987  1.00  1.04           H  
ATOM    605  N   PRO A  38      14.717  -4.415 -20.881  1.00  1.29           N  
ATOM    606  CA  PRO A  38      14.605  -5.079 -22.160  1.00  1.29           C  
ATOM    607  C   PRO A  38      14.164  -6.519 -21.895  1.00  1.29           C  
ATOM    608  O   PRO A  38      14.729  -7.169 -21.017  1.00  1.29           O  
ATOM    609  CB  PRO A  38      16.041  -4.999 -22.696  1.00  1.29           C  
ATOM    610  CG  PRO A  38      16.595  -3.752 -22.052  1.00  1.29           C  
ATOM    611  CD  PRO A  38      15.993  -3.734 -20.666  1.00  1.29           C  
ATOM    612  HA  PRO A  38      13.910  -4.531 -22.785  1.00  1.29           H  
ATOM    613 1HB  PRO A  38      16.597  -5.909 -22.428  1.00  1.29           H  
ATOM    614 2HB  PRO A  38      16.022  -4.939 -23.796  1.00  1.29           H  
ATOM    615 1HG  PRO A  38      17.699  -3.781 -22.029  1.00  1.29           H  
ATOM    616 2HG  PRO A  38      16.308  -2.869 -22.646  1.00  1.29           H  
ATOM    617 1HD  PRO A  38      16.611  -4.297 -19.970  1.00  1.29           H  
ATOM    618 2HD  PRO A  38      15.850  -2.680 -20.369  1.00  1.29           H  
ATOM    619  N   GLY A  39      13.199  -7.042 -22.640  1.00  1.54           N  
ATOM    620  CA  GLY A  39      12.736  -8.398 -22.384  1.00  1.54           C  
ATOM    621  C   GLY A  39      13.208  -9.379 -23.436  1.00  1.54           C  
ATOM    622  O   GLY A  39      14.236  -9.180 -24.083  1.00  1.54           O  
ATOM    623  H   GLY A  39      12.729  -6.528 -23.380  1.00  1.54           H  
ATOM    624 1HA  GLY A  39      13.074  -8.724 -21.401  1.00  1.54           H  
ATOM    625 2HA  GLY A  39      11.647  -8.394 -22.358  1.00  1.54           H  
ATOM    626  N   ILE A  40      12.422 -10.438 -23.616  1.00  1.72           N  
ATOM    627  CA  ILE A  40      12.738 -11.495 -24.566  1.00  1.72           C  
ATOM    628  C   ILE A  40      11.770 -11.481 -25.762  1.00  1.72           C  
ATOM    629  O   ILE A  40      11.949 -12.219 -26.729  1.00  1.72           O  
ATOM    630  CB  ILE A  40      12.705 -12.855 -23.842  1.00  1.72           C  
ATOM    631  CG1 ILE A  40      11.297 -13.109 -23.333  1.00  1.72           C  
ATOM    632  CG2 ILE A  40      13.716 -12.870 -22.679  1.00  1.72           C  
ATOM    633  CD1 ILE A  40      11.070 -14.480 -22.806  1.00  1.72           C  
ATOM    634  H   ILE A  40      11.599 -10.532 -23.040  1.00  1.72           H  
ATOM    635  HA  ILE A  40      13.747 -11.333 -24.945  1.00  1.72           H  
ATOM    636  HB  ILE A  40      12.951 -13.647 -24.548  1.00  1.72           H  
ATOM    637 1HG1 ILE A  40      11.066 -12.391 -22.549  1.00  1.72           H  
ATOM    638 2HG1 ILE A  40      10.626 -12.960 -24.140  1.00  1.72           H  
ATOM    639 1HG2 ILE A  40      13.685 -13.837 -22.176  1.00  1.72           H  
ATOM    640 2HG2 ILE A  40      14.720 -12.697 -23.068  1.00  1.72           H  
ATOM    641 3HG2 ILE A  40      13.470 -12.087 -21.962  1.00  1.72           H  
ATOM    642 1HD1 ILE A  40      10.036 -14.580 -22.475  1.00  1.72           H  
ATOM    643 2HD1 ILE A  40      11.274 -15.214 -23.586  1.00  1.72           H  
ATOM    644 3HD1 ILE A  40      11.731 -14.636 -21.972  1.00  1.72           H  
ATOM    645  N   LYS A  41      10.739 -10.634 -25.673  1.00  1.76           N  
ATOM    646  CA  LYS A  41       9.751 -10.445 -26.743  1.00  1.76           C  
ATOM    647  C   LYS A  41       9.721  -8.983 -27.167  1.00  1.76           C  
ATOM    648  O   LYS A  41       9.679  -8.658 -28.354  1.00  1.76           O  
ATOM    649  CB  LYS A  41       8.344 -10.867 -26.302  1.00  1.76           C  
ATOM    650  CG  LYS A  41       8.174 -12.351 -26.009  1.00  1.76           C  
ATOM    651  CD  LYS A  41       6.744 -12.695 -25.633  1.00  1.76           C  
ATOM    652  CE  LYS A  41       6.601 -14.182 -25.329  1.00  1.76           C  
ATOM    653  NZ  LYS A  41       5.214 -14.535 -24.918  1.00  1.76           N  
ATOM    654  H   LYS A  41      10.672 -10.076 -24.843  1.00  1.76           H  
ATOM    655  HA  LYS A  41      10.046 -11.041 -27.607  1.00  1.76           H  
ATOM    656 1HB  LYS A  41       8.069 -10.316 -25.403  1.00  1.76           H  
ATOM    657 2HB  LYS A  41       7.629 -10.596 -27.078  1.00  1.76           H  
ATOM    658 1HG  LYS A  41       8.474 -12.936 -26.880  1.00  1.76           H  
ATOM    659 2HG  LYS A  41       8.791 -12.625 -25.188  1.00  1.76           H  
ATOM    660 1HD  LYS A  41       6.450 -12.122 -24.752  1.00  1.76           H  
ATOM    661 2HD  LYS A  41       6.078 -12.434 -26.455  1.00  1.76           H  
ATOM    662 1HE  LYS A  41       6.862 -14.753 -26.219  1.00  1.76           H  
ATOM    663 2HE  LYS A  41       7.287 -14.449 -24.524  1.00  1.76           H  
ATOM    664 1HZ  LYS A  41       5.160 -15.526 -24.727  1.00  1.76           H  
ATOM    665 2HZ  LYS A  41       4.966 -14.018 -24.086  1.00  1.76           H  
ATOM    666 3HZ  LYS A  41       4.572 -14.302 -25.662  1.00  1.76           H  
ATOM    667  N   VAL A  42       9.731  -8.107 -26.166  1.00  1.65           N  
ATOM    668  CA  VAL A  42       9.678  -6.668 -26.352  1.00  1.65           C  
ATOM    669  C   VAL A  42      10.777  -6.029 -25.525  1.00  1.65           C  
ATOM    670  O   VAL A  42      11.268  -6.643 -24.576  1.00  1.65           O  
ATOM    671  CB  VAL A  42       8.327  -6.105 -25.879  1.00  1.65           C  
ATOM    672  CG1 VAL A  42       7.183  -6.736 -26.666  1.00  1.65           C  
ATOM    673  CG2 VAL A  42       8.180  -6.359 -24.386  1.00  1.65           C  
ATOM    674  H   VAL A  42       9.765  -8.454 -25.226  1.00  1.65           H  
ATOM    675  HA  VAL A  42       9.831  -6.431 -27.406  1.00  1.65           H  
ATOM    676  HB  VAL A  42       8.303  -5.030 -26.068  1.00  1.65           H  
ATOM    677 1HG1 VAL A  42       6.236  -6.311 -26.329  1.00  1.65           H  
ATOM    678 2HG1 VAL A  42       7.316  -6.530 -27.728  1.00  1.65           H  
ATOM    679 3HG1 VAL A  42       7.169  -7.810 -26.505  1.00  1.65           H  
ATOM    680 1HG2 VAL A  42       7.233  -5.945 -24.039  1.00  1.65           H  
ATOM    681 2HG2 VAL A  42       8.202  -7.432 -24.195  1.00  1.65           H  
ATOM    682 3HG2 VAL A  42       9.004  -5.875 -23.854  1.00  1.65           H  
ATOM    683  N   ASP A  43      11.124  -4.794 -25.849  1.00  1.44           N  
ATOM    684  CA  ASP A  43      12.064  -4.016 -25.052  1.00  1.44           C  
ATOM    685  C   ASP A  43      11.300  -3.078 -24.127  1.00  1.44           C  
ATOM    686  O   ASP A  43      10.694  -2.122 -24.602  1.00  1.44           O  
ATOM    687  CB  ASP A  43      13.030  -3.244 -25.955  1.00  1.44           C  
ATOM    688  CG  ASP A  43      14.142  -2.409 -25.225  1.00  1.44           C  
ATOM    689  OD1 ASP A  43      14.006  -2.006 -24.066  1.00  1.44           O  
ATOM    690  OD2 ASP A  43      15.155  -2.203 -25.867  1.00  1.44           O  
ATOM    691  H   ASP A  43      10.702  -4.369 -26.663  1.00  1.44           H  
ATOM    692  HA  ASP A  43      12.640  -4.708 -24.460  1.00  1.44           H  
ATOM    693 1HB  ASP A  43      13.527  -3.949 -26.625  1.00  1.44           H  
ATOM    694 2HB  ASP A  43      12.455  -2.561 -26.583  1.00  1.44           H  
ATOM    695  N   GLY A  44      11.308  -3.324 -22.811  1.00  1.23           N  
ATOM    696  CA  GLY A  44      10.518  -2.525 -21.880  1.00  1.23           C  
ATOM    697  C   GLY A  44      10.822  -1.024 -21.904  1.00  1.23           C  
ATOM    698  O   GLY A  44       9.989  -0.216 -21.484  1.00  1.23           O  
ATOM    699  H   GLY A  44      11.842  -4.090 -22.404  1.00  1.23           H  
ATOM    700 1HA  GLY A  44       9.461  -2.680 -22.093  1.00  1.23           H  
ATOM    701 2HA  GLY A  44      10.688  -2.903 -20.871  1.00  1.23           H  
ATOM    702  N   ARG A  45      11.977  -0.613 -22.442  1.00  1.06           N  
ATOM    703  CA  ARG A  45      12.289   0.811 -22.471  1.00  1.06           C  
ATOM    704  C   ARG A  45      11.409   1.544 -23.468  1.00  1.06           C  
ATOM    705  O   ARG A  45      11.204   2.756 -23.370  1.00  1.06           O  
ATOM    706  CB  ARG A  45      13.736   1.040 -22.797  1.00  1.06           C  
ATOM    707  CG  ARG A  45      14.687   0.527 -21.735  1.00  1.06           C  
ATOM    708  CD  ARG A  45      16.034   0.730 -22.162  1.00  1.06           C  
ATOM    709  NE  ARG A  45      16.272  -0.018 -23.361  1.00  1.06           N  
ATOM    710  CZ  ARG A  45      17.289   0.206 -24.201  1.00  1.06           C  
ATOM    711  NH1 ARG A  45      18.153   1.161 -23.931  1.00  1.06           N  
ATOM    712  NH2 ARG A  45      17.396  -0.519 -25.296  1.00  1.06           N  
ATOM    713  H   ARG A  45      12.649  -1.281 -22.849  1.00  1.06           H  
ATOM    714  HA  ARG A  45      12.104   1.221 -21.498  1.00  1.06           H  
ATOM    715 1HB  ARG A  45      13.980   0.536 -23.733  1.00  1.06           H  
ATOM    716 2HB  ARG A  45      13.921   2.103 -22.932  1.00  1.06           H  
ATOM    717 1HG  ARG A  45      14.529   1.046 -20.794  1.00  1.06           H  
ATOM    718 2HG  ARG A  45      14.528  -0.548 -21.592  1.00  1.06           H  
ATOM    719 1HD  ARG A  45      16.218   1.784 -22.362  1.00  1.06           H  
ATOM    720 2HD  ARG A  45      16.719   0.373 -21.391  1.00  1.06           H  
ATOM    721  HE  ARG A  45      15.586  -0.764 -23.604  1.00  1.06           H  
ATOM    722 1HH1 ARG A  45      18.052   1.711 -23.084  1.00  1.06           H  
ATOM    723 2HH1 ARG A  45      18.917   1.371 -24.569  1.00  1.06           H  
ATOM    724 1HH2 ARG A  45      16.677  -1.243 -25.492  1.00  1.06           H  
ATOM    725 2HH2 ARG A  45      18.144  -0.362 -25.945  1.00  1.06           H  
ATOM    726  N   ALA A  46      10.818   0.791 -24.391  1.00  0.95           N  
ATOM    727  CA  ALA A  46       9.925   1.322 -25.407  1.00  0.95           C  
ATOM    728  C   ALA A  46       8.705   1.968 -24.774  1.00  0.95           C  
ATOM    729  O   ALA A  46       8.030   2.787 -25.399  1.00  0.95           O  
ATOM    730  CB  ALA A  46       9.474   0.214 -26.341  1.00  0.95           C  
ATOM    731  H   ALA A  46      10.986  -0.215 -24.396  1.00  0.95           H  
ATOM    732  HA  ALA A  46      10.463   2.082 -25.973  1.00  0.95           H  
ATOM    733 1HB  ALA A  46       8.819   0.625 -27.106  1.00  0.95           H  
ATOM    734 2HB  ALA A  46      10.344  -0.245 -26.809  1.00  0.95           H  
ATOM    735 3HB  ALA A  46       8.933  -0.541 -25.767  1.00  0.95           H  
ATOM    736  N   HIS A  47       8.395   1.565 -23.543  1.00  0.88           N  
ATOM    737  CA  HIS A  47       7.219   2.032 -22.864  1.00  0.88           C  
ATOM    738  C   HIS A  47       7.510   3.042 -21.752  1.00  0.88           C  
ATOM    739  O   HIS A  47       6.607   3.396 -20.984  1.00  0.88           O  
ATOM    740  CB  HIS A  47       6.501   0.816 -22.321  1.00  0.88           C  
ATOM    741  CG  HIS A  47       6.075  -0.114 -23.412  1.00  0.88           C  
ATOM    742  ND1 HIS A  47       5.027   0.168 -24.266  1.00  0.88           N  
ATOM    743  CD2 HIS A  47       6.570  -1.312 -23.807  1.00  0.88           C  
ATOM    744  CE1 HIS A  47       4.892  -0.818 -25.133  1.00  0.88           C  
ATOM    745  NE2 HIS A  47       5.813  -1.730 -24.878  1.00  0.88           N  
ATOM    746  H   HIS A  47       8.998   0.909 -23.044  1.00  0.88           H  
ATOM    747  HA  HIS A  47       6.558   2.519 -23.582  1.00  0.88           H  
ATOM    748 1HB  HIS A  47       7.150   0.279 -21.623  1.00  0.88           H  
ATOM    749 2HB  HIS A  47       5.625   1.139 -21.789  1.00  0.88           H  
ATOM    750  HD1 HIS A  47       4.451   0.994 -24.256  1.00  0.88           H  
ATOM    751  HD2 HIS A  47       7.396  -1.929 -23.444  1.00  0.88           H  
ATOM    752  HE1 HIS A  47       4.113  -0.781 -25.893  1.00  0.88           H  
ATOM    753  N   ILE A  48       8.739   3.572 -21.695  1.00  0.83           N  
ATOM    754  CA  ILE A  48       9.039   4.554 -20.656  1.00  0.83           C  
ATOM    755  C   ILE A  48       8.193   5.796 -20.780  1.00  0.83           C  
ATOM    756  O   ILE A  48       7.672   6.284 -19.783  1.00  0.83           O  
ATOM    757  CB  ILE A  48      10.514   4.966 -20.622  1.00  0.83           C  
ATOM    758  CG1 ILE A  48      11.327   3.782 -20.144  1.00  0.83           C  
ATOM    759  CG2 ILE A  48      10.680   6.198 -19.711  1.00  0.83           C  
ATOM    760  CD1 ILE A  48      12.825   3.930 -20.301  1.00  0.83           C  
ATOM    761  H   ILE A  48       9.471   3.280 -22.348  1.00  0.83           H  
ATOM    762  HA  ILE A  48       8.816   4.099 -19.693  1.00  0.83           H  
ATOM    763  HB  ILE A  48      10.856   5.206 -21.631  1.00  0.83           H  
ATOM    764 1HG1 ILE A  48      11.100   3.608 -19.116  1.00  0.83           H  
ATOM    765 2HG1 ILE A  48      10.995   2.924 -20.698  1.00  0.83           H  
ATOM    766 1HG2 ILE A  48      11.725   6.496 -19.676  1.00  0.83           H  
ATOM    767 2HG2 ILE A  48      10.086   7.017 -20.106  1.00  0.83           H  
ATOM    768 3HG2 ILE A  48      10.337   5.965 -18.718  1.00  0.83           H  
ATOM    769 1HD1 ILE A  48      13.323   3.042 -19.945  1.00  0.83           H  
ATOM    770 2HD1 ILE A  48      13.057   4.072 -21.354  1.00  0.83           H  
ATOM    771 3HD1 ILE A  48      13.170   4.787 -19.726  1.00  0.83           H  
ATOM    772  N   ALA A  49       8.030   6.318 -21.991  1.00  0.80           N  
ATOM    773  CA  ALA A  49       7.231   7.522 -22.120  1.00  0.80           C  
ATOM    774  C   ALA A  49       5.823   7.290 -21.596  1.00  0.80           C  
ATOM    775  O   ALA A  49       5.265   8.163 -20.935  1.00  0.80           O  
ATOM    776  CB  ALA A  49       7.171   7.970 -23.565  1.00  0.80           C  
ATOM    777  H   ALA A  49       8.462   5.888 -22.796  1.00  0.80           H  
ATOM    778  HA  ALA A  49       7.694   8.303 -21.520  1.00  0.80           H  
ATOM    779 1HB  ALA A  49       6.584   8.883 -23.637  1.00  0.80           H  
ATOM    780 2HB  ALA A  49       8.180   8.156 -23.931  1.00  0.80           H  
ATOM    781 3HB  ALA A  49       6.703   7.188 -24.165  1.00  0.80           H  
ATOM    782  N   ASP A  50       5.254   6.107 -21.837  1.00  0.77           N  
ATOM    783  CA  ASP A  50       3.902   5.862 -21.362  1.00  0.77           C  
ATOM    784  C   ASP A  50       3.893   5.766 -19.840  1.00  0.77           C  
ATOM    785  O   ASP A  50       2.974   6.256 -19.179  1.00  0.77           O  
ATOM    786  CB  ASP A  50       3.304   4.615 -22.006  1.00  0.77           C  
ATOM    787  CG  ASP A  50       2.966   4.797 -23.505  1.00  0.77           C  
ATOM    788  OD1 ASP A  50       2.967   5.924 -23.998  1.00  0.77           O  
ATOM    789  OD2 ASP A  50       2.694   3.804 -24.136  1.00  0.77           O  
ATOM    790  H   ASP A  50       5.756   5.391 -22.345  1.00  0.77           H  
ATOM    791  HA  ASP A  50       3.283   6.704 -21.644  1.00  0.77           H  
ATOM    792 1HB  ASP A  50       4.015   3.787 -21.904  1.00  0.77           H  
ATOM    793 2HB  ASP A  50       2.400   4.331 -21.472  1.00  0.77           H  
ATOM    794  N   ALA A  51       4.934   5.166 -19.267  1.00  0.74           N  
ATOM    795  CA  ALA A  51       5.016   5.058 -17.817  1.00  0.74           C  
ATOM    796  C   ALA A  51       5.015   6.449 -17.191  1.00  0.74           C  
ATOM    797  O   ALA A  51       4.396   6.687 -16.146  1.00  0.74           O  
ATOM    798  CB  ALA A  51       6.271   4.314 -17.425  1.00  0.74           C  
ATOM    799  H   ALA A  51       5.669   4.759 -19.849  1.00  0.74           H  
ATOM    800  HA  ALA A  51       4.140   4.516 -17.462  1.00  0.74           H  
ATOM    801 1HB  ALA A  51       6.320   4.224 -16.344  1.00  0.74           H  
ATOM    802 2HB  ALA A  51       6.247   3.322 -17.878  1.00  0.74           H  
ATOM    803 3HB  ALA A  51       7.145   4.853 -17.780  1.00  0.74           H  
ATOM    804  N   LEU A  52       5.682   7.382 -17.865  1.00  0.71           N  
ATOM    805  CA  LEU A  52       5.770   8.743 -17.383  1.00  0.71           C  
ATOM    806  C   LEU A  52       4.432   9.478 -17.570  1.00  0.71           C  
ATOM    807  O   LEU A  52       3.986  10.204 -16.680  1.00  0.71           O  
ATOM    808  CB  LEU A  52       6.892   9.444 -18.136  1.00  0.71           C  
ATOM    809  CG  LEU A  52       8.299   8.877 -17.876  1.00  0.71           C  
ATOM    810  CD1 LEU A  52       9.299   9.567 -18.758  1.00  0.71           C  
ATOM    811  CD2 LEU A  52       8.619   9.067 -16.501  1.00  0.71           C  
ATOM    812  H   LEU A  52       6.182   7.115 -18.717  1.00  0.71           H  
ATOM    813  HA  LEU A  52       6.013   8.721 -16.322  1.00  0.71           H  
ATOM    814 1HB  LEU A  52       6.696   9.366 -19.201  1.00  0.71           H  
ATOM    815 2HB  LEU A  52       6.898  10.497 -17.860  1.00  0.71           H  
ATOM    816  HG  LEU A  52       8.322   7.826 -18.101  1.00  0.71           H  
ATOM    817 1HD1 LEU A  52      10.291   9.165 -18.571  1.00  0.71           H  
ATOM    818 2HD1 LEU A  52       9.034   9.409 -19.800  1.00  0.71           H  
ATOM    819 3HD1 LEU A  52       9.290  10.629 -18.534  1.00  0.71           H  
ATOM    820 1HD2 LEU A  52       9.618   8.690 -16.289  1.00  0.71           H  
ATOM    821 2HD2 LEU A  52       8.575  10.113 -16.329  1.00  0.71           H  
ATOM    822 3HD2 LEU A  52       7.889   8.554 -15.878  1.00  0.71           H  
ATOM    823  N   LYS A  53       3.745   9.234 -18.694  1.00  0.69           N  
ATOM    824  CA  LYS A  53       2.444   9.861 -18.979  1.00  0.69           C  
ATOM    825  C   LYS A  53       1.409   9.459 -17.937  1.00  0.69           C  
ATOM    826  O   LYS A  53       0.515  10.231 -17.589  1.00  0.69           O  
ATOM    827  CB  LYS A  53       1.922   9.440 -20.351  1.00  0.69           C  
ATOM    828  CG  LYS A  53       2.667  10.005 -21.557  1.00  0.69           C  
ATOM    829  CD  LYS A  53       2.127   9.381 -22.841  1.00  0.69           C  
ATOM    830  CE  LYS A  53       2.946   9.754 -24.049  1.00  0.69           C  
ATOM    831  NZ  LYS A  53       2.491   9.002 -25.252  1.00  0.69           N  
ATOM    832  H   LYS A  53       4.162   8.629 -19.403  1.00  0.69           H  
ATOM    833  HA  LYS A  53       2.562  10.943 -18.948  1.00  0.69           H  
ATOM    834 1HB  LYS A  53       1.953   8.355 -20.423  1.00  0.69           H  
ATOM    835 2HB  LYS A  53       0.879   9.735 -20.440  1.00  0.69           H  
ATOM    836 1HG  LYS A  53       2.504  11.081 -21.599  1.00  0.69           H  
ATOM    837 2HG  LYS A  53       3.720   9.832 -21.476  1.00  0.69           H  
ATOM    838 1HD  LYS A  53       2.118   8.296 -22.756  1.00  0.69           H  
ATOM    839 2HD  LYS A  53       1.106   9.717 -22.999  1.00  0.69           H  
ATOM    840 1HE  LYS A  53       2.853  10.821 -24.238  1.00  0.69           H  
ATOM    841 2HE  LYS A  53       3.994   9.516 -23.857  1.00  0.69           H  
ATOM    842 1HZ  LYS A  53       3.055   9.254 -26.048  1.00  0.69           H  
ATOM    843 2HZ  LYS A  53       2.596   7.984 -25.060  1.00  0.69           H  
ATOM    844 3HZ  LYS A  53       1.525   9.211 -25.443  1.00  0.69           H  
ATOM    845  N   ARG A  54       1.565   8.244 -17.416  1.00  0.67           N  
ATOM    846  CA  ARG A  54       0.666   7.656 -16.437  1.00  0.67           C  
ATOM    847  C   ARG A  54       0.998   8.078 -14.998  1.00  0.67           C  
ATOM    848  O   ARG A  54       0.334   7.641 -14.057  1.00  0.67           O  
ATOM    849  CB  ARG A  54       0.697   6.146 -16.592  1.00  0.67           C  
ATOM    850  CG  ARG A  54       0.111   5.669 -17.921  1.00  0.67           C  
ATOM    851  CD  ARG A  54       0.259   4.211 -18.132  1.00  0.67           C  
ATOM    852  NE  ARG A  54      -0.189   3.814 -19.481  1.00  0.67           N  
ATOM    853  CZ  ARG A  54      -1.464   3.551 -19.837  1.00  0.67           C  
ATOM    854  NH1 ARG A  54      -2.433   3.646 -18.955  1.00  0.67           N  
ATOM    855  NH2 ARG A  54      -1.744   3.200 -21.083  1.00  0.67           N  
ATOM    856  H   ARG A  54       2.321   7.661 -17.779  1.00  0.67           H  
ATOM    857  HA  ARG A  54      -0.344   7.993 -16.665  1.00  0.67           H  
ATOM    858 1HB  ARG A  54       1.730   5.796 -16.541  1.00  0.67           H  
ATOM    859 2HB  ARG A  54       0.147   5.675 -15.780  1.00  0.67           H  
ATOM    860 1HG  ARG A  54      -0.954   5.894 -17.928  1.00  0.67           H  
ATOM    861 2HG  ARG A  54       0.584   6.191 -18.745  1.00  0.67           H  
ATOM    862 1HD  ARG A  54       1.313   3.945 -18.033  1.00  0.67           H  
ATOM    863 2HD  ARG A  54      -0.324   3.657 -17.391  1.00  0.67           H  
ATOM    864  HE  ARG A  54       0.522   3.730 -20.195  1.00  0.67           H  
ATOM    865 1HH1 ARG A  54      -2.224   3.918 -18.005  1.00  0.67           H  
ATOM    866 2HH1 ARG A  54      -3.385   3.448 -19.226  1.00  0.67           H  
ATOM    867 1HH2 ARG A  54      -1.002   3.130 -21.768  1.00  0.67           H  
ATOM    868 2HH2 ARG A  54      -2.698   3.006 -21.351  1.00  0.67           H  
ATOM    869  N   GLY A  55       1.992   8.966 -14.834  1.00  0.66           N  
ATOM    870  CA  GLY A  55       2.346   9.491 -13.522  1.00  0.66           C  
ATOM    871  C   GLY A  55       3.424   8.745 -12.736  1.00  0.66           C  
ATOM    872  O   GLY A  55       3.559   8.970 -11.521  1.00  0.66           O  
ATOM    873  H   GLY A  55       2.523   9.306 -15.634  1.00  0.66           H  
ATOM    874 1HA  GLY A  55       2.676  10.520 -13.658  1.00  0.66           H  
ATOM    875 2HA  GLY A  55       1.441   9.550 -12.923  1.00  0.66           H  
ATOM    876  N   ALA A  56       4.221   7.893 -13.385  1.00  0.65           N  
ATOM    877  CA  ALA A  56       5.234   7.201 -12.602  1.00  0.65           C  
ATOM    878  C   ALA A  56       6.026   8.202 -11.783  1.00  0.65           C  
ATOM    879  O   ALA A  56       6.432   9.253 -12.277  1.00  0.65           O  
ATOM    880  CB  ALA A  56       6.204   6.436 -13.494  1.00  0.65           C  
ATOM    881  H   ALA A  56       4.130   7.699 -14.384  1.00  0.65           H  
ATOM    882  HA  ALA A  56       4.734   6.507 -11.923  1.00  0.65           H  
ATOM    883 1HB  ALA A  56       6.944   5.932 -12.867  1.00  0.65           H  
ATOM    884 2HB  ALA A  56       5.681   5.706 -14.076  1.00  0.65           H  
ATOM    885 3HB  ALA A  56       6.707   7.131 -14.161  1.00  0.65           H  
ATOM    886  N   ALA A  57       6.219   7.878 -10.511  1.00  0.65           N  
ATOM    887  CA  ALA A  57       7.017   8.685  -9.606  1.00  0.65           C  
ATOM    888  C   ALA A  57       8.433   8.688 -10.093  1.00  0.65           C  
ATOM    889  O   ALA A  57       9.162   9.665  -9.930  1.00  0.65           O  
ATOM    890  CB  ALA A  57       6.981   8.135  -8.211  1.00  0.65           C  
ATOM    891  H   ALA A  57       5.856   6.990 -10.186  1.00  0.65           H  
ATOM    892  HA  ALA A  57       6.642   9.708  -9.620  1.00  0.65           H  
ATOM    893 1HB  ALA A  57       7.606   8.735  -7.552  1.00  0.65           H  
ATOM    894 2HB  ALA A  57       6.001   8.135  -7.846  1.00  0.65           H  
ATOM    895 3HB  ALA A  57       7.345   7.134  -8.263  1.00  0.65           H  
ATOM    896  N   ALA A  58       8.826   7.544 -10.645  1.00  0.65           N  
ATOM    897  CA  ALA A  58      10.166   7.359 -11.164  1.00  0.65           C  
ATOM    898  C   ALA A  58      10.251   6.188 -12.117  1.00  0.65           C  
ATOM    899  O   ALA A  58       9.439   5.255 -12.054  1.00  0.65           O  
ATOM    900  CB  ALA A  58      11.118   7.174 -10.032  1.00  0.65           C  
ATOM    901  H   ALA A  58       8.143   6.787 -10.694  1.00  0.65           H  
ATOM    902  HA  ALA A  58      10.457   8.249 -11.706  1.00  0.65           H  
ATOM    903 1HB  ALA A  58      12.115   7.072 -10.429  1.00  0.65           H  
ATOM    904 2HB  ALA A  58      11.059   8.054  -9.416  1.00  0.65           H  
ATOM    905 3HB  ALA A  58      10.848   6.298  -9.465  1.00  0.65           H  
ATOM    906  N   VAL A  59      11.255   6.239 -12.983  1.00  0.66           N  
ATOM    907  CA  VAL A  59      11.540   5.126 -13.878  1.00  0.66           C  
ATOM    908  C   VAL A  59      12.987   4.670 -13.802  1.00  0.66           C  
ATOM    909  O   VAL A  59      13.893   5.472 -13.973  1.00  0.66           O  
ATOM    910  CB  VAL A  59      11.235   5.511 -15.334  1.00  0.66           C  
ATOM    911  CG1 VAL A  59      11.610   4.364 -16.244  1.00  0.66           C  
ATOM    912  CG2 VAL A  59       9.745   5.875 -15.495  1.00  0.66           C  
ATOM    913  H   VAL A  59      11.854   7.072 -12.986  1.00  0.66           H  
ATOM    914  HA  VAL A  59      10.902   4.290 -13.601  1.00  0.66           H  
ATOM    915  HB  VAL A  59      11.827   6.334 -15.601  1.00  0.66           H  
ATOM    916 1HG1 VAL A  59      11.414   4.643 -17.244  1.00  0.66           H  
ATOM    917 2HG1 VAL A  59      12.666   4.136 -16.142  1.00  0.66           H  
ATOM    918 3HG1 VAL A  59      11.035   3.484 -15.982  1.00  0.66           H  
ATOM    919 1HG2 VAL A  59       9.542   6.149 -16.523  1.00  0.66           H  
ATOM    920 2HG2 VAL A  59       9.137   5.036 -15.229  1.00  0.66           H  
ATOM    921 3HG2 VAL A  59       9.500   6.711 -14.847  1.00  0.66           H  
ATOM    922  N   ALA A  60      13.209   3.386 -13.589  1.00  0.71           N  
ATOM    923  CA  ALA A  60      14.560   2.847 -13.607  1.00  0.71           C  
ATOM    924  C   ALA A  60      14.747   2.226 -14.975  1.00  0.71           C  
ATOM    925  O   ALA A  60      13.777   1.722 -15.536  1.00  0.71           O  
ATOM    926  CB  ALA A  60      14.785   1.846 -12.504  1.00  0.71           C  
ATOM    927  H   ALA A  60      12.414   2.769 -13.458  1.00  0.71           H  
ATOM    928  HA  ALA A  60      15.256   3.663 -13.497  1.00  0.71           H  
ATOM    929 1HB  ALA A  60      15.808   1.470 -12.556  1.00  0.71           H  
ATOM    930 2HB  ALA A  60      14.623   2.343 -11.564  1.00  0.71           H  
ATOM    931 3HB  ALA A  60      14.105   1.044 -12.629  1.00  0.71           H  
ATOM    932  N   TYR A  61      15.955   2.224 -15.519  1.00  0.80           N  
ATOM    933  CA  TYR A  61      16.110   1.614 -16.847  1.00  0.80           C  
ATOM    934  C   TYR A  61      17.501   1.075 -17.134  1.00  0.80           C  
ATOM    935  O   TYR A  61      18.485   1.570 -16.586  1.00  0.80           O  
ATOM    936  CB  TYR A  61      15.725   2.686 -17.873  1.00  0.80           C  
ATOM    937  CG  TYR A  61      16.616   3.902 -17.838  1.00  0.80           C  
ATOM    938  CD1 TYR A  61      17.631   4.079 -18.761  1.00  0.80           C  
ATOM    939  CD2 TYR A  61      16.457   4.825 -16.820  1.00  0.80           C  
ATOM    940  CE1 TYR A  61      18.444   5.198 -18.665  1.00  0.80           C  
ATOM    941  CE2 TYR A  61      17.295   5.898 -16.740  1.00  0.80           C  
ATOM    942  CZ  TYR A  61      18.261   6.088 -17.639  1.00  0.80           C  
ATOM    943  OH  TYR A  61      19.073   7.166 -17.516  1.00  0.80           O  
ATOM    944  H   TYR A  61      16.728   2.665 -15.017  1.00  0.80           H  
ATOM    945  HA  TYR A  61      15.417   0.776 -16.926  1.00  0.80           H  
ATOM    946 1HB  TYR A  61      15.767   2.257 -18.876  1.00  0.80           H  
ATOM    947 2HB  TYR A  61      14.706   3.017 -17.697  1.00  0.80           H  
ATOM    948  HD1 TYR A  61      17.780   3.354 -19.566  1.00  0.80           H  
ATOM    949  HD2 TYR A  61      15.681   4.695 -16.069  1.00  0.80           H  
ATOM    950  HE1 TYR A  61      19.228   5.367 -19.383  1.00  0.80           H  
ATOM    951  HE2 TYR A  61      17.194   6.605 -15.939  1.00  0.80           H  
ATOM    952  HH  TYR A  61      18.787   7.709 -16.779  1.00  0.80           H  
ATOM    953  N   GLU A  62      17.601   0.112 -18.052  1.00  0.96           N  
ATOM    954  CA  GLU A  62      18.948  -0.343 -18.426  1.00  0.96           C  
ATOM    955  C   GLU A  62      19.603   0.580 -19.436  1.00  0.96           C  
ATOM    956  O   GLU A  62      18.928   1.146 -20.299  1.00  0.96           O  
ATOM    957  CB  GLU A  62      18.984  -1.768 -18.997  1.00  0.96           C  
ATOM    958  CG  GLU A  62      18.655  -2.855 -18.016  1.00  0.96           C  
ATOM    959  CD  GLU A  62      18.917  -4.250 -18.539  1.00  0.96           C  
ATOM    960  OE1 GLU A  62      19.252  -4.364 -19.693  1.00  0.96           O  
ATOM    961  OE2 GLU A  62      18.793  -5.204 -17.788  1.00  0.96           O  
ATOM    962  H   GLU A  62      16.747  -0.289 -18.452  1.00  0.96           H  
ATOM    963  HA  GLU A  62      19.566  -0.341 -17.526  1.00  0.96           H  
ATOM    964 1HB  GLU A  62      18.281  -1.839 -19.826  1.00  0.96           H  
ATOM    965 2HB  GLU A  62      19.980  -1.971 -19.398  1.00  0.96           H  
ATOM    966 1HG  GLU A  62      19.238  -2.690 -17.118  1.00  0.96           H  
ATOM    967 2HG  GLU A  62      17.599  -2.759 -17.779  1.00  0.96           H  
ATOM    968  N   VAL A  63      20.927   0.698 -19.343  1.00  1.22           N  
ATOM    969  CA  VAL A  63      21.693   1.460 -20.314  1.00  1.22           C  
ATOM    970  C   VAL A  63      22.754   0.598 -20.984  1.00  1.22           C  
ATOM    971  O   VAL A  63      22.738   0.416 -22.197  1.00  1.22           O  
ATOM    972  CB  VAL A  63      22.380   2.668 -19.661  1.00  1.22           C  
ATOM    973  CG1 VAL A  63      23.200   3.424 -20.721  1.00  1.22           C  
ATOM    974  CG2 VAL A  63      21.352   3.558 -19.064  1.00  1.22           C  
ATOM    975  H   VAL A  63      21.401   0.221 -18.593  1.00  1.22           H  
ATOM    976  HA  VAL A  63      21.013   1.828 -21.082  1.00  1.22           H  
ATOM    977  HB  VAL A  63      23.066   2.328 -18.889  1.00  1.22           H  
ATOM    978 1HG1 VAL A  63      23.693   4.277 -20.260  1.00  1.22           H  
ATOM    979 2HG1 VAL A  63      23.952   2.769 -21.153  1.00  1.22           H  
ATOM    980 3HG1 VAL A  63      22.536   3.777 -21.513  1.00  1.22           H  
ATOM    981 1HG2 VAL A  63      21.832   4.421 -18.612  1.00  1.22           H  
ATOM    982 2HG2 VAL A  63      20.700   3.874 -19.868  1.00  1.22           H  
ATOM    983 3HG2 VAL A  63      20.776   3.024 -18.305  1.00  1.22           H  
ATOM    984  N   GLU A  64      23.680   0.046 -20.201  1.00  1.57           N  
ATOM    985  CA  GLU A  64      24.802  -0.685 -20.794  1.00  1.57           C  
ATOM    986  C   GLU A  64      25.487   0.195 -21.852  1.00  1.57           C  
ATOM    987  O   GLU A  64      26.036   1.243 -21.519  1.00  1.57           O  
ATOM    988  CB  GLU A  64      24.334  -2.030 -21.390  1.00  1.57           C  
ATOM    989  CG  GLU A  64      23.894  -3.088 -20.372  1.00  1.57           C  
ATOM    990  CD  GLU A  64      25.066  -3.703 -19.609  1.00  1.57           C  
ATOM    991  OE1 GLU A  64      26.131  -3.798 -20.177  1.00  1.57           O  
ATOM    992  OE2 GLU A  64      24.915  -4.081 -18.466  1.00  1.57           O  
ATOM    993  H   GLU A  64      23.643   0.182 -19.204  1.00  1.57           H  
ATOM    994  HA  GLU A  64      25.530  -0.896 -20.010  1.00  1.57           H  
ATOM    995 1HB  GLU A  64      23.511  -1.886 -22.082  1.00  1.57           H  
ATOM    996 2HB  GLU A  64      25.154  -2.478 -21.949  1.00  1.57           H  
ATOM    997 1HG  GLU A  64      23.204  -2.631 -19.659  1.00  1.57           H  
ATOM    998 2HG  GLU A  64      23.356  -3.874 -20.899  1.00  1.57           H  
ATOM    999  N   GLY A  65      25.458  -0.232 -23.116  1.00  1.99           N  
ATOM   1000  CA  GLY A  65      26.092   0.495 -24.219  1.00  1.99           C  
ATOM   1001  C   GLY A  65      25.116   1.398 -24.986  1.00  1.99           C  
ATOM   1002  O   GLY A  65      25.432   1.870 -26.082  1.00  1.99           O  
ATOM   1003  H   GLY A  65      24.974  -1.093 -23.322  1.00  1.99           H  
ATOM   1004 1HA  GLY A  65      26.907   1.101 -23.825  1.00  1.99           H  
ATOM   1005 2HA  GLY A  65      26.537  -0.220 -24.908  1.00  1.99           H  
ATOM   1006  N   SER A  66      23.927   1.593 -24.431  1.00  2.42           N  
ATOM   1007  CA  SER A  66      22.856   2.337 -25.073  1.00  2.42           C  
ATOM   1008  C   SER A  66      22.820   3.820 -24.669  1.00  2.42           C  
ATOM   1009  O   SER A  66      23.773   4.351 -24.093  1.00  2.42           O  
ATOM   1010  CB  SER A  66      21.536   1.654 -24.758  1.00  2.42           C  
ATOM   1011  OG  SER A  66      20.495   2.160 -25.540  1.00  2.42           O  
ATOM   1012  H   SER A  66      23.730   1.175 -23.528  1.00  2.42           H  
ATOM   1013  HA  SER A  66      23.012   2.291 -26.151  1.00  2.42           H  
ATOM   1014 1HB  SER A  66      21.634   0.580 -24.915  1.00  2.42           H  
ATOM   1015 2HB  SER A  66      21.299   1.808 -23.708  1.00  2.42           H  
ATOM   1016  HG  SER A  66      20.758   1.994 -26.457  1.00  2.42           H  
ATOM   1017  N   THR A  67      21.724   4.484 -25.029  1.00  2.79           N  
ATOM   1018  CA  THR A  67      21.549   5.923 -24.858  1.00  2.79           C  
ATOM   1019  C   THR A  67      20.544   6.303 -23.772  1.00  2.79           C  
ATOM   1020  O   THR A  67      19.453   5.742 -23.678  1.00  2.79           O  
ATOM   1021  CB  THR A  67      21.130   6.562 -26.198  1.00  2.79           C  
ATOM   1022  OG1 THR A  67      22.163   6.337 -27.170  1.00  2.79           O  
ATOM   1023  CG2 THR A  67      20.895   8.062 -26.051  1.00  2.79           C  
ATOM   1024  H   THR A  67      20.989   3.935 -25.446  1.00  2.79           H  
ATOM   1025  HA  THR A  67      22.512   6.346 -24.572  1.00  2.79           H  
ATOM   1026  HB  THR A  67      20.213   6.091 -26.545  1.00  2.79           H  
ATOM   1027  HG1 THR A  67      22.963   6.796 -26.895  1.00  2.79           H  
ATOM   1028 1HG2 THR A  67      20.605   8.477 -27.013  1.00  2.79           H  
ATOM   1029 2HG2 THR A  67      20.100   8.245 -25.331  1.00  2.79           H  
ATOM   1030 3HG2 THR A  67      21.810   8.542 -25.710  1.00  2.79           H  
ATOM   1031  N   VAL A  68      20.943   7.267 -22.956  1.00  2.99           N  
ATOM   1032  CA  VAL A  68      20.139   7.825 -21.878  1.00  2.99           C  
ATOM   1033  C   VAL A  68      19.079   8.826 -22.351  1.00  2.99           C  
ATOM   1034  O   VAL A  68      19.356   9.707 -23.165  1.00  2.99           O  
ATOM   1035  CB  VAL A  68      21.076   8.469 -20.850  1.00  2.99           C  
ATOM   1036  CG1 VAL A  68      20.286   9.202 -19.812  1.00  2.99           C  
ATOM   1037  CG2 VAL A  68      21.898   7.357 -20.197  1.00  2.99           C  
ATOM   1038  H   VAL A  68      21.866   7.650 -23.105  1.00  2.99           H  
ATOM   1039  HA  VAL A  68      19.623   6.999 -21.387  1.00  2.99           H  
ATOM   1040  HB  VAL A  68      21.735   9.182 -21.342  1.00  2.99           H  
ATOM   1041 1HG1 VAL A  68      20.959   9.640 -19.079  1.00  2.99           H  
ATOM   1042 2HG1 VAL A  68      19.710   9.994 -20.285  1.00  2.99           H  
ATOM   1043 3HG1 VAL A  68      19.621   8.526 -19.335  1.00  2.99           H  
ATOM   1044 1HG2 VAL A  68      22.576   7.785 -19.459  1.00  2.99           H  
ATOM   1045 2HG2 VAL A  68      21.226   6.657 -19.704  1.00  2.99           H  
ATOM   1046 3HG2 VAL A  68      22.476   6.829 -20.957  1.00  2.99           H  
ATOM   1047  N   LEU A  69      17.862   8.664 -21.838  1.00  2.97           N  
ATOM   1048  CA  LEU A  69      16.726   9.515 -22.169  1.00  2.97           C  
ATOM   1049  C   LEU A  69      16.750  10.849 -21.412  1.00  2.97           C  
ATOM   1050  O   LEU A  69      17.332  10.922 -20.329  1.00  2.97           O  
ATOM   1051  CB  LEU A  69      15.424   8.792 -21.826  1.00  2.97           C  
ATOM   1052  CG  LEU A  69      15.170   7.523 -22.585  1.00  2.97           C  
ATOM   1053  CD1 LEU A  69      13.891   6.910 -22.077  1.00  2.97           C  
ATOM   1054  CD2 LEU A  69      15.090   7.840 -24.069  1.00  2.97           C  
ATOM   1055  H   LEU A  69      17.723   7.907 -21.183  1.00  2.97           H  
ATOM   1056  HA  LEU A  69      16.763   9.677 -23.237  1.00  2.97           H  
ATOM   1057 1HB  LEU A  69      15.452   8.533 -20.771  1.00  2.97           H  
ATOM   1058 2HB  LEU A  69      14.581   9.457 -21.981  1.00  2.97           H  
ATOM   1059  HG  LEU A  69      15.982   6.815 -22.410  1.00  2.97           H  
ATOM   1060 1HD1 LEU A  69      13.696   5.986 -22.616  1.00  2.97           H  
ATOM   1061 2HD1 LEU A  69      13.993   6.701 -21.014  1.00  2.97           H  
ATOM   1062 3HD1 LEU A  69      13.065   7.602 -22.233  1.00  2.97           H  
ATOM   1063 1HD2 LEU A  69      14.905   6.922 -24.629  1.00  2.97           H  
ATOM   1064 2HD2 LEU A  69      14.279   8.546 -24.249  1.00  2.97           H  
ATOM   1065 3HD2 LEU A  69      16.035   8.280 -24.397  1.00  2.97           H  
ATOM   1066  N   PRO A  70      16.127  11.920 -21.947  1.00  2.73           N  
ATOM   1067  CA  PRO A  70      15.949  13.196 -21.279  1.00  2.73           C  
ATOM   1068  C   PRO A  70      15.330  12.949 -19.922  1.00  2.73           C  
ATOM   1069  O   PRO A  70      14.427  12.127 -19.800  1.00  2.73           O  
ATOM   1070  CB  PRO A  70      15.003  13.939 -22.224  1.00  2.73           C  
ATOM   1071  CG  PRO A  70      15.311  13.357 -23.589  1.00  2.73           C  
ATOM   1072  CD  PRO A  70      15.592  11.888 -23.335  1.00  2.73           C  
ATOM   1073  HA  PRO A  70      16.925  13.703 -21.188  1.00  2.73           H  
ATOM   1074 1HB  PRO A  70      13.959  13.769 -21.914  1.00  2.73           H  
ATOM   1075 2HB  PRO A  70      15.183  15.020 -22.167  1.00  2.73           H  
ATOM   1076 1HG  PRO A  70      14.461  13.519 -24.271  1.00  2.73           H  
ATOM   1077 2HG  PRO A  70      16.174  13.880 -24.033  1.00  2.73           H  
ATOM   1078 1HD  PRO A  70      14.674  11.294 -23.407  1.00  2.73           H  
ATOM   1079 2HD  PRO A  70      16.359  11.580 -24.057  1.00  2.73           H  
ATOM   1080  N   ILE A  71      15.798  13.672 -18.915  1.00  2.34           N  
ATOM   1081  CA  ILE A  71      15.346  13.473 -17.540  1.00  2.34           C  
ATOM   1082  C   ILE A  71      13.867  13.756 -17.237  1.00  2.34           C  
ATOM   1083  O   ILE A  71      13.308  13.095 -16.373  1.00  2.34           O  
ATOM   1084  CB  ILE A  71      16.240  14.295 -16.591  1.00  2.34           C  
ATOM   1085  CG1 ILE A  71      16.000  13.862 -15.147  1.00  2.34           C  
ATOM   1086  CG2 ILE A  71      16.021  15.795 -16.760  1.00  2.34           C  
ATOM   1087  CD1 ILE A  71      16.420  12.433 -14.879  1.00  2.34           C  
ATOM   1088  H   ILE A  71      16.526  14.347 -19.094  1.00  2.34           H  
ATOM   1089  HA  ILE A  71      15.517  12.427 -17.301  1.00  2.34           H  
ATOM   1090  HB  ILE A  71      17.280  14.072 -16.822  1.00  2.34           H  
ATOM   1091 1HG1 ILE A  71      16.560  14.521 -14.487  1.00  2.34           H  
ATOM   1092 2HG1 ILE A  71      14.932  13.964 -14.918  1.00  2.34           H  
ATOM   1093 1HG2 ILE A  71      16.691  16.333 -16.092  1.00  2.34           H  
ATOM   1094 2HG2 ILE A  71      16.229  16.079 -17.789  1.00  2.34           H  
ATOM   1095 3HG2 ILE A  71      15.000  16.055 -16.512  1.00  2.34           H  
ATOM   1096 1HD1 ILE A  71      16.237  12.194 -13.842  1.00  2.34           H  
ATOM   1097 2HD1 ILE A  71      15.853  11.769 -15.520  1.00  2.34           H  
ATOM   1098 3HD1 ILE A  71      17.483  12.322 -15.090  1.00  2.34           H  
ATOM   1099  N   THR A  72      13.236  14.711 -17.933  1.00  1.91           N  
ATOM   1100  CA  THR A  72      11.822  15.082 -17.694  1.00  1.91           C  
ATOM   1101  C   THR A  72      11.681  15.534 -16.237  1.00  1.91           C  
ATOM   1102  O   THR A  72      12.670  15.728 -15.532  1.00  1.91           O  
ATOM   1103  CB  THR A  72      10.767  13.964 -17.945  1.00  1.91           C  
ATOM   1104  OG1 THR A  72      10.792  12.981 -16.899  1.00  1.91           O  
ATOM   1105  CG2 THR A  72      11.063  13.270 -19.277  1.00  1.91           C  
ATOM   1106  H   THR A  72      13.755  15.200 -18.644  1.00  1.91           H  
ATOM   1107  HA  THR A  72      11.570  15.929 -18.332  1.00  1.91           H  
ATOM   1108  HB  THR A  72       9.774  14.402 -18.001  1.00  1.91           H  
ATOM   1109  HG1 THR A  72      11.706  12.817 -16.621  1.00  1.91           H  
ATOM   1110 1HG2 THR A  72      10.320  12.505 -19.462  1.00  1.91           H  
ATOM   1111 2HG2 THR A  72      11.034  14.002 -20.082  1.00  1.91           H  
ATOM   1112 3HG2 THR A  72      12.045  12.811 -19.244  1.00  1.91           H  
ATOM   1113  N   ASP A  73      10.444  15.745 -15.793  1.00  1.52           N  
ATOM   1114  CA  ASP A  73      10.188  16.142 -14.409  1.00  1.52           C  
ATOM   1115  C   ASP A  73      10.193  14.927 -13.457  1.00  1.52           C  
ATOM   1116  O   ASP A  73      10.168  15.084 -12.231  1.00  1.52           O  
ATOM   1117  CB  ASP A  73       8.841  16.858 -14.313  1.00  1.52           C  
ATOM   1118  CG  ASP A  73       8.833  18.209 -15.024  1.00  1.52           C  
ATOM   1119  OD1 ASP A  73       9.877  18.798 -15.176  1.00  1.52           O  
ATOM   1120  OD2 ASP A  73       7.778  18.630 -15.423  1.00  1.52           O  
ATOM   1121  H   ASP A  73       9.664  15.597 -16.415  1.00  1.52           H  
ATOM   1122  HA  ASP A  73      10.975  16.828 -14.095  1.00  1.52           H  
ATOM   1123 1HB  ASP A  73       8.063  16.227 -14.743  1.00  1.52           H  
ATOM   1124 2HB  ASP A  73       8.591  17.016 -13.264  1.00  1.52           H  
ATOM   1125  N   VAL A  74      10.210  13.720 -14.028  1.00  1.22           N  
ATOM   1126  CA  VAL A  74      10.208  12.464 -13.285  1.00  1.22           C  
ATOM   1127  C   VAL A  74      11.598  11.861 -13.317  1.00  1.22           C  
ATOM   1128  O   VAL A  74      12.069  11.516 -14.391  1.00  1.22           O  
ATOM   1129  CB  VAL A  74       9.263  11.481 -13.954  1.00  1.22           C  
ATOM   1130  CG1 VAL A  74       9.308  10.179 -13.268  1.00  1.22           C  
ATOM   1131  CG2 VAL A  74       7.858  12.021 -13.922  1.00  1.22           C  
ATOM   1132  H   VAL A  74      10.265  13.647 -15.043  1.00  1.22           H  
ATOM   1133  HA  VAL A  74       9.875  12.664 -12.272  1.00  1.22           H  
ATOM   1134  HB  VAL A  74       9.589  11.347 -14.963  1.00  1.22           H  
ATOM   1135 1HG1 VAL A  74       8.643   9.470 -13.739  1.00  1.22           H  
ATOM   1136 2HG1 VAL A  74      10.326   9.802 -13.302  1.00  1.22           H  
ATOM   1137 3HG1 VAL A  74       8.998  10.330 -12.257  1.00  1.22           H  
ATOM   1138 1HG2 VAL A  74       7.186  11.312 -14.412  1.00  1.22           H  
ATOM   1139 2HG2 VAL A  74       7.548  12.150 -12.883  1.00  1.22           H  
ATOM   1140 3HG2 VAL A  74       7.817  12.977 -14.438  1.00  1.22           H  
ATOM   1141  N   PRO A  75      12.273  11.629 -12.193  1.00  1.01           N  
ATOM   1142  CA  PRO A  75      13.632  11.178 -12.222  1.00  1.01           C  
ATOM   1143  C   PRO A  75      13.725   9.822 -12.865  1.00  1.01           C  
ATOM   1144  O   PRO A  75      12.858   8.956 -12.668  1.00  1.01           O  
ATOM   1145  CB  PRO A  75      14.016  11.131 -10.745  1.00  1.01           C  
ATOM   1146  CG  PRO A  75      12.705  11.019 -10.003  1.00  1.01           C  
ATOM   1147  CD  PRO A  75      11.677  11.744 -10.873  1.00  1.01           C  
ATOM   1148  HA  PRO A  75      14.235  11.914 -12.769  1.00  1.01           H  
ATOM   1149 1HB  PRO A  75      14.681  10.268 -10.566  1.00  1.01           H  
ATOM   1150 2HB  PRO A  75      14.588  12.029 -10.475  1.00  1.01           H  
ATOM   1151 1HG  PRO A  75      12.448   9.968  -9.826  1.00  1.01           H  
ATOM   1152 2HG  PRO A  75      12.824  11.489  -9.020  1.00  1.01           H  
ATOM   1153 1HD  PRO A  75      10.738  11.210 -10.827  1.00  1.01           H  
ATOM   1154 2HD  PRO A  75      11.569  12.787 -10.586  1.00  1.01           H  
ATOM   1155  N   LEU A  76      14.797   9.643 -13.602  1.00  0.89           N  
ATOM   1156  CA  LEU A  76      15.059   8.390 -14.238  1.00  0.89           C  
ATOM   1157  C   LEU A  76      16.290   7.821 -13.530  1.00  0.89           C  
ATOM   1158  O   LEU A  76      17.212   8.575 -13.215  1.00  0.89           O  
ATOM   1159  CB  LEU A  76      15.289   8.618 -15.745  1.00  0.89           C  
ATOM   1160  CG  LEU A  76      14.177   9.394 -16.523  1.00  0.89           C  
ATOM   1161  CD1 LEU A  76      14.617   9.561 -17.967  1.00  0.89           C  
ATOM   1162  CD2 LEU A  76      12.869   8.659 -16.458  1.00  0.89           C  
ATOM   1163  H   LEU A  76      15.448  10.401 -13.724  1.00  0.89           H  
ATOM   1164  HA  LEU A  76      14.210   7.738 -14.097  1.00  0.89           H  
ATOM   1165 1HB  LEU A  76      16.242   9.117 -15.902  1.00  0.89           H  
ATOM   1166 2HB  LEU A  76      15.311   7.655 -16.211  1.00  0.89           H  
ATOM   1167  HG  LEU A  76      14.044  10.387 -16.085  1.00  0.89           H  
ATOM   1168 1HD1 LEU A  76      13.848  10.111 -18.508  1.00  0.89           H  
ATOM   1169 2HD1 LEU A  76      15.557  10.112 -18.015  1.00  0.89           H  
ATOM   1170 3HD1 LEU A  76      14.750   8.584 -18.421  1.00  0.89           H  
ATOM   1171 1HD2 LEU A  76      12.115   9.221 -17.002  1.00  0.89           H  
ATOM   1172 2HD2 LEU A  76      12.997   7.680 -16.912  1.00  0.89           H  
ATOM   1173 3HD2 LEU A  76      12.562   8.559 -15.417  1.00  0.89           H  
ATOM   1174  N   ILE A  77      16.325   6.513 -13.291  1.00  0.85           N  
ATOM   1175  CA  ILE A  77      17.481   5.925 -12.625  1.00  0.85           C  
ATOM   1176  C   ILE A  77      18.147   4.866 -13.521  1.00  0.85           C  
ATOM   1177  O   ILE A  77      17.588   3.793 -13.718  1.00  0.85           O  
ATOM   1178  CB  ILE A  77      17.051   5.211 -11.318  1.00  0.85           C  
ATOM   1179  CG1 ILE A  77      16.305   6.152 -10.375  1.00  0.85           C  
ATOM   1180  CG2 ILE A  77      18.277   4.641 -10.629  1.00  0.85           C  
ATOM   1181  CD1 ILE A  77      14.789   6.117 -10.549  1.00  0.85           C  
ATOM   1182  H   ILE A  77      15.530   5.950 -13.560  1.00  0.85           H  
ATOM   1183  HA  ILE A  77      18.166   6.715 -12.368  1.00  0.85           H  
ATOM   1184  HB  ILE A  77      16.382   4.397 -11.554  1.00  0.85           H  
ATOM   1185 1HG1 ILE A  77      16.519   5.862  -9.360  1.00  0.85           H  
ATOM   1186 2HG1 ILE A  77      16.655   7.173 -10.533  1.00  0.85           H  
ATOM   1187 1HG2 ILE A  77      17.981   4.117  -9.724  1.00  0.85           H  
ATOM   1188 2HG2 ILE A  77      18.783   3.952 -11.295  1.00  0.85           H  
ATOM   1189 3HG2 ILE A  77      18.961   5.448 -10.372  1.00  0.85           H  
ATOM   1190 1HD1 ILE A  77      14.342   6.802  -9.834  1.00  0.85           H  
ATOM   1191 2HD1 ILE A  77      14.520   6.422 -11.560  1.00  0.85           H  
ATOM   1192 3HD1 ILE A  77      14.419   5.108 -10.369  1.00  0.85           H  
ATOM   1193  N   PRO A  78      19.330   5.118 -14.091  1.00  0.85           N  
ATOM   1194  CA  PRO A  78      19.995   4.160 -14.941  1.00  0.85           C  
ATOM   1195  C   PRO A  78      20.530   3.051 -14.059  1.00  0.85           C  
ATOM   1196  O   PRO A  78      21.194   3.335 -13.061  1.00  0.85           O  
ATOM   1197  CB  PRO A  78      21.113   4.989 -15.576  1.00  0.85           C  
ATOM   1198  CG  PRO A  78      21.390   6.102 -14.575  1.00  0.85           C  
ATOM   1199  CD  PRO A  78      20.053   6.371 -13.873  1.00  0.85           C  
ATOM   1200  HA  PRO A  78      19.296   3.771 -15.693  1.00  0.85           H  
ATOM   1201 1HB  PRO A  78      21.986   4.347 -15.755  1.00  0.85           H  
ATOM   1202 2HB  PRO A  78      20.797   5.362 -16.551  1.00  0.85           H  
ATOM   1203 1HG  PRO A  78      22.177   5.788 -13.872  1.00  0.85           H  
ATOM   1204 2HG  PRO A  78      21.773   6.990 -15.102  1.00  0.85           H  
ATOM   1205 1HD  PRO A  78      20.263   6.525 -12.804  1.00  0.85           H  
ATOM   1206 2HD  PRO A  78      19.517   7.220 -14.329  1.00  0.85           H  
ATOM   1207  N   VAL A  79      20.266   1.808 -14.422  1.00  0.88           N  
ATOM   1208  CA  VAL A  79      20.741   0.682 -13.635  1.00  0.88           C  
ATOM   1209  C   VAL A  79      21.398  -0.389 -14.502  1.00  0.88           C  
ATOM   1210  O   VAL A  79      20.723  -1.139 -15.224  1.00  0.88           O  
ATOM   1211  CB  VAL A  79      19.574   0.053 -12.843  1.00  0.88           C  
ATOM   1212  CG1 VAL A  79      20.081  -1.127 -12.031  1.00  0.88           C  
ATOM   1213  CG2 VAL A  79      18.898   1.073 -11.919  1.00  0.88           C  
ATOM   1214  H   VAL A  79      19.703   1.650 -15.253  1.00  0.88           H  
ATOM   1215  HA  VAL A  79      21.480   1.046 -12.923  1.00  0.88           H  
ATOM   1216  HB  VAL A  79      18.853  -0.304 -13.540  1.00  0.88           H  
ATOM   1217 1HG1 VAL A  79      19.255  -1.591 -11.494  1.00  0.88           H  
ATOM   1218 2HG1 VAL A  79      20.538  -1.860 -12.693  1.00  0.88           H  
ATOM   1219 3HG1 VAL A  79      20.824  -0.782 -11.313  1.00  0.88           H  
ATOM   1220 1HG2 VAL A  79      18.078   0.595 -11.390  1.00  0.88           H  
ATOM   1221 2HG2 VAL A  79      19.624   1.451 -11.196  1.00  0.88           H  
ATOM   1222 3HG2 VAL A  79      18.510   1.887 -12.498  1.00  0.88           H  
ATOM   1223  N   LYS A  80      22.717  -0.490 -14.411  1.00  0.92           N  
ATOM   1224  CA  LYS A  80      23.405  -1.528 -15.153  1.00  0.92           C  
ATOM   1225  C   LYS A  80      22.908  -2.870 -14.666  1.00  0.92           C  
ATOM   1226  O   LYS A  80      22.894  -3.121 -13.465  1.00  0.92           O  
ATOM   1227  CB  LYS A  80      24.918  -1.425 -14.963  1.00  0.92           C  
ATOM   1228  CG  LYS A  80      25.701  -2.461 -15.730  1.00  0.92           C  
ATOM   1229  CD  LYS A  80      27.204  -2.271 -15.605  1.00  0.92           C  
ATOM   1230  CE  LYS A  80      27.952  -3.509 -16.122  1.00  0.92           C  
ATOM   1231  NZ  LYS A  80      27.607  -3.835 -17.536  1.00  0.92           N  
ATOM   1232  H   LYS A  80      23.234   0.146 -13.817  1.00  0.92           H  
ATOM   1233  HA  LYS A  80      23.165  -1.436 -16.212  1.00  0.92           H  
ATOM   1234 1HB  LYS A  80      25.261  -0.443 -15.285  1.00  0.92           H  
ATOM   1235 2HB  LYS A  80      25.163  -1.532 -13.908  1.00  0.92           H  
ATOM   1236 1HG  LYS A  80      25.435  -3.460 -15.383  1.00  0.92           H  
ATOM   1237 2HG  LYS A  80      25.433  -2.387 -16.781  1.00  0.92           H  
ATOM   1238 1HD  LYS A  80      27.510  -1.403 -16.188  1.00  0.92           H  
ATOM   1239 2HD  LYS A  80      27.468  -2.102 -14.562  1.00  0.92           H  
ATOM   1240 1HE  LYS A  80      29.023  -3.324 -16.057  1.00  0.92           H  
ATOM   1241 2HE  LYS A  80      27.701  -4.363 -15.495  1.00  0.92           H  
ATOM   1242 1HZ  LYS A  80      28.110  -4.648 -17.842  1.00  0.92           H  
ATOM   1243 2HZ  LYS A  80      26.590  -4.029 -17.620  1.00  0.92           H  
ATOM   1244 3HZ  LYS A  80      27.833  -3.065 -18.144  1.00  0.92           H  
ATOM   1245  N   GLY A  81      22.481  -3.735 -15.571  1.00  0.96           N  
ATOM   1246  CA  GLY A  81      22.012  -5.039 -15.137  1.00  0.96           C  
ATOM   1247  C   GLY A  81      20.665  -5.007 -14.404  1.00  0.96           C  
ATOM   1248  O   GLY A  81      20.377  -5.923 -13.630  1.00  0.96           O  
ATOM   1249  H   GLY A  81      22.499  -3.501 -16.557  1.00  0.96           H  
ATOM   1250 1HA  GLY A  81      21.923  -5.684 -16.013  1.00  0.96           H  
ATOM   1251 2HA  GLY A  81      22.763  -5.491 -14.493  1.00  0.96           H  
ATOM   1252  N   LEU A  82      19.813  -4.009 -14.673  1.00  0.97           N  
ATOM   1253  CA  LEU A  82      18.504  -3.927 -14.012  1.00  0.97           C  
ATOM   1254  C   LEU A  82      17.779  -5.269 -14.055  1.00  0.97           C  
ATOM   1255  O   LEU A  82      17.234  -5.688 -13.036  1.00  0.97           O  
ATOM   1256  CB  LEU A  82      17.623  -2.859 -14.665  1.00  0.97           C  
ATOM   1257  CG  LEU A  82      16.226  -2.573 -14.041  1.00  0.97           C  
ATOM   1258  CD1 LEU A  82      16.361  -2.143 -12.653  1.00  0.97           C  
ATOM   1259  CD2 LEU A  82      15.552  -1.437 -14.830  1.00  0.97           C  
ATOM   1260  H   LEU A  82      20.105  -3.246 -15.285  1.00  0.97           H  
ATOM   1261  HA  LEU A  82      18.663  -3.646 -12.977  1.00  0.97           H  
ATOM   1262 1HB  LEU A  82      18.174  -1.945 -14.771  1.00  0.97           H  
ATOM   1263 2HB  LEU A  82      17.408  -3.217 -15.636  1.00  0.97           H  
ATOM   1264  HG  LEU A  82      15.631  -3.471 -14.057  1.00  0.97           H  
ATOM   1265 1HD1 LEU A  82      15.378  -1.956 -12.243  1.00  0.97           H  
ATOM   1266 2HD1 LEU A  82      16.854  -2.939 -12.100  1.00  0.97           H  
ATOM   1267 3HD1 LEU A  82      16.946  -1.243 -12.601  1.00  0.97           H  
ATOM   1268 1HD2 LEU A  82      14.579  -1.213 -14.406  1.00  0.97           H  
ATOM   1269 2HD2 LEU A  82      16.184  -0.554 -14.765  1.00  0.97           H  
ATOM   1270 3HD2 LEU A  82      15.433  -1.713 -15.874  1.00  0.97           H  
ATOM   1271  N   ALA A  83      17.844  -5.991 -15.188  1.00  0.97           N  
ATOM   1272  CA  ALA A  83      17.171  -7.289 -15.303  1.00  0.97           C  
ATOM   1273  C   ALA A  83      17.579  -8.259 -14.204  1.00  0.97           C  
ATOM   1274  O   ALA A  83      16.767  -9.066 -13.752  1.00  0.97           O  
ATOM   1275  CB  ALA A  83      17.521  -7.960 -16.618  1.00  0.97           C  
ATOM   1276  H   ALA A  83      18.321  -5.607 -16.012  1.00  0.97           H  
ATOM   1277  HA  ALA A  83      16.102  -7.118 -15.246  1.00  0.97           H  
ATOM   1278 1HB  ALA A  83      16.995  -8.912 -16.691  1.00  0.97           H  
ATOM   1279 2HB  ALA A  83      17.245  -7.332 -17.450  1.00  0.97           H  
ATOM   1280 3HB  ALA A  83      18.594  -8.134 -16.653  1.00  0.97           H  
ATOM   1281  N   ALA A  84      18.851  -8.209 -13.803  1.00  0.94           N  
ATOM   1282  CA  ALA A  84      19.382  -9.089 -12.776  1.00  0.94           C  
ATOM   1283  C   ALA A  84      19.069  -8.518 -11.402  1.00  0.94           C  
ATOM   1284  O   ALA A  84      18.885  -9.253 -10.430  1.00  0.94           O  
ATOM   1285  CB  ALA A  84      20.881  -9.256 -12.953  1.00  0.94           C  
ATOM   1286  H   ALA A  84      19.461  -7.489 -14.175  1.00  0.94           H  
ATOM   1287  HA  ALA A  84      18.893 -10.059 -12.865  1.00  0.94           H  
ATOM   1288 1HB  ALA A  84      21.266  -9.923 -12.184  1.00  0.94           H  
ATOM   1289 2HB  ALA A  84      21.085  -9.674 -13.936  1.00  0.94           H  
ATOM   1290 3HB  ALA A  84      21.360  -8.279 -12.862  1.00  0.94           H  
ATOM   1291  N   GLN A  85      18.993  -7.187 -11.337  1.00  0.90           N  
ATOM   1292  CA  GLN A  85      18.746  -6.480 -10.088  1.00  0.90           C  
ATOM   1293  C   GLN A  85      17.268  -6.331  -9.764  1.00  0.90           C  
ATOM   1294  O   GLN A  85      16.928  -5.962  -8.640  1.00  0.90           O  
ATOM   1295  CB  GLN A  85      19.393  -5.094 -10.093  1.00  0.90           C  
ATOM   1296  CG  GLN A  85      20.899  -5.113 -10.130  1.00  0.90           C  
ATOM   1297  CD  GLN A  85      21.494  -3.722 -10.095  1.00  0.90           C  
ATOM   1298  OE1 GLN A  85      20.991  -2.826  -9.401  1.00  0.90           O  
ATOM   1299  NE2 GLN A  85      22.572  -3.540 -10.831  1.00  0.90           N  
ATOM   1300  H   GLN A  85      19.159  -6.647 -12.187  1.00  0.90           H  
ATOM   1301  HA  GLN A  85      19.203  -7.056  -9.280  1.00  0.90           H  
ATOM   1302 1HB  GLN A  85      19.044  -4.541 -10.952  1.00  0.90           H  
ATOM   1303 2HB  GLN A  85      19.082  -4.547  -9.205  1.00  0.90           H  
ATOM   1304 1HG  GLN A  85      21.269  -5.674  -9.272  1.00  0.90           H  
ATOM   1305 2HG  GLN A  85      21.214  -5.593 -11.060  1.00  0.90           H  
ATOM   1306 1HE2 GLN A  85      23.017  -2.650 -10.875  1.00  0.90           H  
ATOM   1307 2HE2 GLN A  85      22.943  -4.302 -11.369  1.00  0.90           H  
ATOM   1308  N   LEU A  86      16.384  -6.741 -10.667  1.00  0.86           N  
ATOM   1309  CA  LEU A  86      14.953  -6.591 -10.424  1.00  0.86           C  
ATOM   1310  C   LEU A  86      14.508  -7.256  -9.131  1.00  0.86           C  
ATOM   1311  O   LEU A  86      13.626  -6.735  -8.445  1.00  0.86           O  
ATOM   1312  CB  LEU A  86      14.125  -7.245 -11.542  1.00  0.86           C  
ATOM   1313  CG  LEU A  86      14.101  -6.597 -12.923  1.00  0.86           C  
ATOM   1314  CD1 LEU A  86      13.335  -7.490 -13.888  1.00  0.86           C  
ATOM   1315  CD2 LEU A  86      13.485  -5.273 -12.800  1.00  0.86           C  
ATOM   1316  H   LEU A  86      16.720  -7.030 -11.584  1.00  0.86           H  
ATOM   1317  HA  LEU A  86      14.722  -5.530 -10.373  1.00  0.86           H  
ATOM   1318 1HB  LEU A  86      14.501  -8.259 -11.679  1.00  0.86           H  
ATOM   1319 2HB  LEU A  86      13.100  -7.308 -11.199  1.00  0.86           H  
ATOM   1320  HG  LEU A  86      15.079  -6.498 -13.295  1.00  0.86           H  
ATOM   1321 1HD1 LEU A  86      13.309  -7.044 -14.876  1.00  0.86           H  
ATOM   1322 2HD1 LEU A  86      13.832  -8.460 -13.946  1.00  0.86           H  
ATOM   1323 3HD1 LEU A  86      12.323  -7.620 -13.529  1.00  0.86           H  
ATOM   1324 1HD2 LEU A  86      13.436  -4.769 -13.736  1.00  0.86           H  
ATOM   1325 2HD2 LEU A  86      12.480  -5.391 -12.412  1.00  0.86           H  
ATOM   1326 3HD2 LEU A  86      14.098  -4.700 -12.117  1.00  0.86           H  
ATOM   1327  N   SER A  87      15.104  -8.396  -8.776  1.00  0.81           N  
ATOM   1328  CA  SER A  87      14.682  -9.089  -7.565  1.00  0.81           C  
ATOM   1329  C   SER A  87      15.288  -8.481  -6.291  1.00  0.81           C  
ATOM   1330  O   SER A  87      14.777  -8.712  -5.190  1.00  0.81           O  
ATOM   1331  CB  SER A  87      15.027 -10.555  -7.678  1.00  0.81           C  
ATOM   1332  OG  SER A  87      14.327 -11.124  -8.718  1.00  0.81           O  
ATOM   1333  H   SER A  87      15.840  -8.782  -9.356  1.00  0.81           H  
ATOM   1334  HA  SER A  87      13.598  -9.011  -7.495  1.00  0.81           H  
ATOM   1335 1HB  SER A  87      16.095 -10.671  -7.851  1.00  0.81           H  
ATOM   1336 2HB  SER A  87      14.765 -11.063  -6.753  1.00  0.81           H  
ATOM   1337  HG  SER A  87      14.541 -12.078  -8.732  1.00  0.81           H  
ATOM   1338  N   ASP A  88      16.340  -7.663  -6.430  1.00  0.77           N  
ATOM   1339  CA  ASP A  88      16.946  -7.005  -5.278  1.00  0.77           C  
ATOM   1340  C   ASP A  88      16.196  -5.709  -5.056  1.00  0.77           C  
ATOM   1341  O   ASP A  88      15.970  -5.290  -3.925  1.00  0.77           O  
ATOM   1342  CB  ASP A  88      18.441  -6.716  -5.468  1.00  0.77           C  
ATOM   1343  CG  ASP A  88      19.344  -7.940  -5.538  1.00  0.77           C  
ATOM   1344  OD1 ASP A  88      19.438  -8.638  -4.561  1.00  0.77           O  
ATOM   1345  OD2 ASP A  88      19.941  -8.160  -6.557  1.00  0.77           O  
ATOM   1346  H   ASP A  88      16.699  -7.452  -7.354  1.00  0.77           H  
ATOM   1347  HA  ASP A  88      16.824  -7.636  -4.397  1.00  0.77           H  
ATOM   1348 1HB  ASP A  88      18.570  -6.143  -6.394  1.00  0.77           H  
ATOM   1349 2HB  ASP A  88      18.782  -6.092  -4.654  1.00  0.77           H  
ATOM   1350  N   ILE A  89      15.752  -5.103  -6.155  1.00  0.74           N  
ATOM   1351  CA  ILE A  89      14.971  -3.882  -6.084  1.00  0.74           C  
ATOM   1352  C   ILE A  89      13.632  -4.235  -5.460  1.00  0.74           C  
ATOM   1353  O   ILE A  89      13.202  -3.606  -4.488  1.00  0.74           O  
ATOM   1354  CB  ILE A  89      14.785  -3.295  -7.492  1.00  0.74           C  
ATOM   1355  CG1 ILE A  89      16.114  -2.826  -8.012  1.00  0.74           C  
ATOM   1356  CG2 ILE A  89      13.793  -2.150  -7.491  1.00  0.74           C  
ATOM   1357  CD1 ILE A  89      16.085  -2.526  -9.451  1.00  0.74           C  
ATOM   1358  H   ILE A  89      15.991  -5.490  -7.064  1.00  0.74           H  
ATOM   1359  HA  ILE A  89      15.482  -3.158  -5.453  1.00  0.74           H  
ATOM   1360  HB  ILE A  89      14.426  -4.078  -8.159  1.00  0.74           H  
ATOM   1361 1HG1 ILE A  89      16.407  -1.926  -7.472  1.00  0.74           H  
ATOM   1362 2HG1 ILE A  89      16.862  -3.595  -7.829  1.00  0.74           H  
ATOM   1363 1HG2 ILE A  89      13.686  -1.765  -8.499  1.00  0.74           H  
ATOM   1364 2HG2 ILE A  89      12.830  -2.495  -7.128  1.00  0.74           H  
ATOM   1365 3HG2 ILE A  89      14.163  -1.380  -6.858  1.00  0.74           H  
ATOM   1366 1HD1 ILE A  89      17.075  -2.193  -9.765  1.00  0.74           H  
ATOM   1367 2HD1 ILE A  89      15.813  -3.428  -9.992  1.00  0.74           H  
ATOM   1368 3HD1 ILE A  89      15.352  -1.747  -9.650  1.00  0.74           H  
ATOM   1369  N   ALA A  90      13.001  -5.290  -5.980  1.00  0.73           N  
ATOM   1370  CA  ALA A  90      11.751  -5.775  -5.434  1.00  0.73           C  
ATOM   1371  C   ALA A  90      11.929  -6.218  -3.991  1.00  0.73           C  
ATOM   1372  O   ALA A  90      11.090  -5.936  -3.147  1.00  0.73           O  
ATOM   1373  CB  ALA A  90      11.226  -6.899  -6.299  1.00  0.73           C  
ATOM   1374  H   ALA A  90      13.390  -5.770  -6.793  1.00  0.73           H  
ATOM   1375  HA  ALA A  90      11.040  -4.961  -5.425  1.00  0.73           H  
ATOM   1376 1HB  ALA A  90      10.279  -7.248  -5.904  1.00  0.73           H  
ATOM   1377 2HB  ALA A  90      11.088  -6.540  -7.315  1.00  0.73           H  
ATOM   1378 3HB  ALA A  90      11.940  -7.712  -6.307  1.00  0.73           H  
ATOM   1379  N   GLY A  91      13.050  -6.859  -3.673  1.00  0.73           N  
ATOM   1380  CA  GLY A  91      13.308  -7.255  -2.301  1.00  0.73           C  
ATOM   1381  C   GLY A  91      13.351  -6.026  -1.397  1.00  0.73           C  
ATOM   1382  O   GLY A  91      12.618  -5.938  -0.414  1.00  0.73           O  
ATOM   1383  H   GLY A  91      13.732  -7.119  -4.379  1.00  0.73           H  
ATOM   1384 1HA  GLY A  91      12.530  -7.940  -1.966  1.00  0.73           H  
ATOM   1385 2HA  GLY A  91      14.259  -7.786  -2.254  1.00  0.73           H  
ATOM   1386  N   ARG A  92      14.190  -5.052  -1.746  1.00  0.75           N  
ATOM   1387  CA  ARG A  92      14.338  -3.843  -0.948  1.00  0.75           C  
ATOM   1388  C   ARG A  92      13.048  -3.055  -0.804  1.00  0.75           C  
ATOM   1389  O   ARG A  92      12.854  -2.425   0.232  1.00  0.75           O  
ATOM   1390  CB  ARG A  92      15.427  -2.936  -1.496  1.00  0.75           C  
ATOM   1391  CG  ARG A  92      16.866  -3.450  -1.247  1.00  0.75           C  
ATOM   1392  CD  ARG A  92      17.897  -2.404  -1.509  1.00  0.75           C  
ATOM   1393  NE  ARG A  92      17.963  -2.019  -2.902  1.00  0.75           N  
ATOM   1394  CZ  ARG A  92      18.724  -2.588  -3.850  1.00  0.75           C  
ATOM   1395  NH1 ARG A  92      19.525  -3.596  -3.577  1.00  0.75           N  
ATOM   1396  NH2 ARG A  92      18.650  -2.088  -5.060  1.00  0.75           N  
ATOM   1397  H   ARG A  92      14.761  -5.157  -2.582  1.00  0.75           H  
ATOM   1398  HA  ARG A  92      14.650  -4.146   0.050  1.00  0.75           H  
ATOM   1399 1HB  ARG A  92      15.296  -2.830  -2.578  1.00  0.75           H  
ATOM   1400 2HB  ARG A  92      15.338  -1.941  -1.057  1.00  0.75           H  
ATOM   1401 1HG  ARG A  92      16.956  -3.762  -0.208  1.00  0.75           H  
ATOM   1402 2HG  ARG A  92      17.070  -4.297  -1.896  1.00  0.75           H  
ATOM   1403 1HD  ARG A  92      17.655  -1.511  -0.928  1.00  0.75           H  
ATOM   1404 2HD  ARG A  92      18.875  -2.774  -1.212  1.00  0.75           H  
ATOM   1405  HE  ARG A  92      17.382  -1.238  -3.210  1.00  0.75           H  
ATOM   1406 1HH1 ARG A  92      19.571  -3.961  -2.636  1.00  0.75           H  
ATOM   1407 2HH1 ARG A  92      20.106  -3.990  -4.304  1.00  0.75           H  
ATOM   1408 1HH2 ARG A  92      18.022  -1.285  -5.197  1.00  0.75           H  
ATOM   1409 2HH2 ARG A  92      19.199  -2.472  -5.815  1.00  0.75           H  
ATOM   1410  N   PHE A  93      12.192  -3.069  -1.841  1.00  0.77           N  
ATOM   1411  CA  PHE A  93      10.908  -2.374  -1.815  1.00  0.77           C  
ATOM   1412  C   PHE A  93      10.010  -2.968  -0.709  1.00  0.77           C  
ATOM   1413  O   PHE A  93      10.278  -2.545   0.408  1.00  0.77           O  
ATOM   1414  CB  PHE A  93      10.242  -2.463  -3.200  1.00  0.77           C  
ATOM   1415  CG  PHE A  93       8.971  -1.742  -3.317  1.00  0.77           C  
ATOM   1416  CD1 PHE A  93       9.002  -0.397  -3.425  1.00  0.77           C  
ATOM   1417  CD2 PHE A  93       7.772  -2.377  -3.340  1.00  0.77           C  
ATOM   1418  CE1 PHE A  93       7.866   0.331  -3.527  1.00  0.77           C  
ATOM   1419  CE2 PHE A  93       6.604  -1.661  -3.445  1.00  0.77           C  
ATOM   1420  CZ  PHE A  93       6.665  -0.291  -3.529  1.00  0.77           C  
ATOM   1421  H   PHE A  93      12.450  -3.572  -2.689  1.00  0.77           H  
ATOM   1422  HA  PHE A  93      11.082  -1.325  -1.585  1.00  0.77           H  
ATOM   1423 1HB  PHE A  93      10.928  -2.080  -3.957  1.00  0.77           H  
ATOM   1424 2HB  PHE A  93      10.057  -3.512  -3.435  1.00  0.77           H  
ATOM   1425  HD1 PHE A  93       9.957   0.081  -3.412  1.00  0.77           H  
ATOM   1426  HD2 PHE A  93       7.761  -3.444  -3.271  1.00  0.77           H  
ATOM   1427  HE1 PHE A  93       7.916   1.404  -3.588  1.00  0.77           H  
ATOM   1428  HE2 PHE A  93       5.636  -2.170  -3.455  1.00  0.77           H  
ATOM   1429  HZ  PHE A  93       5.764   0.299  -3.592  1.00  0.77           H  
ATOM   1430  N   TYR A  94       9.822  -4.290  -0.828  1.00  0.79           N  
ATOM   1431  CA  TYR A  94       8.537  -4.788  -0.308  1.00  0.79           C  
ATOM   1432  C   TYR A  94       8.286  -4.887   1.233  1.00  0.79           C  
ATOM   1433  O   TYR A  94       7.130  -4.698   1.621  1.00  0.79           O  
ATOM   1434  CB  TYR A  94       8.161  -6.152  -0.927  1.00  0.79           C  
ATOM   1435  CG  TYR A  94       7.465  -6.042  -2.265  1.00  0.79           C  
ATOM   1436  CD1 TYR A  94       8.031  -6.500  -3.443  1.00  0.79           C  
ATOM   1437  CD2 TYR A  94       6.218  -5.438  -2.288  1.00  0.79           C  
ATOM   1438  CE1 TYR A  94       7.351  -6.350  -4.633  1.00  0.79           C  
ATOM   1439  CE2 TYR A  94       5.543  -5.280  -3.471  1.00  0.79           C  
ATOM   1440  CZ  TYR A  94       6.091  -5.722  -4.637  1.00  0.79           C  
ATOM   1441  OH  TYR A  94       5.392  -5.539  -5.804  1.00  0.79           O  
ATOM   1442  H   TYR A  94      10.618  -4.861  -0.546  1.00  0.79           H  
ATOM   1443  HA  TYR A  94       7.786  -4.089  -0.671  1.00  0.79           H  
ATOM   1444 1HB  TYR A  94       9.070  -6.748  -1.064  1.00  0.79           H  
ATOM   1445 2HB  TYR A  94       7.516  -6.698  -0.241  1.00  0.79           H  
ATOM   1446  HD1 TYR A  94       8.997  -6.979  -3.429  1.00  0.79           H  
ATOM   1447  HD2 TYR A  94       5.775  -5.076  -1.360  1.00  0.79           H  
ATOM   1448  HE1 TYR A  94       7.796  -6.715  -5.552  1.00  0.79           H  
ATOM   1449  HE2 TYR A  94       4.563  -4.793  -3.485  1.00  0.79           H  
ATOM   1450  HH  TYR A  94       4.811  -4.739  -5.721  1.00  0.79           H  
ATOM   1451  N   GLY A  95       9.259  -5.139   2.147  1.00  0.80           N  
ATOM   1452  CA  GLY A  95      10.693  -5.392   1.978  1.00  0.80           C  
ATOM   1453  C   GLY A  95      10.936  -6.857   1.665  1.00  0.80           C  
ATOM   1454  O   GLY A  95       9.998  -7.569   1.329  1.00  0.80           O  
ATOM   1455  H   GLY A  95       8.946  -5.153   3.104  1.00  0.80           H  
ATOM   1456 1HA  GLY A  95      11.151  -4.747   1.243  1.00  0.80           H  
ATOM   1457 2HA  GLY A  95      11.194  -5.152   2.914  1.00  0.80           H  
ATOM   1458  N   ASP A  96      12.186  -7.305   1.810  1.00  0.80           N  
ATOM   1459  CA  ASP A  96      12.600  -8.665   1.463  1.00  0.80           C  
ATOM   1460  C   ASP A  96      11.966  -9.733   2.328  1.00  0.80           C  
ATOM   1461  O   ASP A  96      12.283  -9.807   3.513  1.00  0.80           O  
ATOM   1462  CB  ASP A  96      14.115  -8.790   1.640  1.00  0.80           C  
ATOM   1463  CG  ASP A  96      14.757 -10.197   1.280  1.00  0.80           C  
ATOM   1464  OD1 ASP A  96      14.064 -11.210   1.133  1.00  0.80           O  
ATOM   1465  OD2 ASP A  96      15.971 -10.246   1.259  1.00  0.80           O  
ATOM   1466  H   ASP A  96      12.888  -6.644   2.113  1.00  0.80           H  
ATOM   1467  HA  ASP A  96      12.368  -8.809   0.414  1.00  0.80           H  
ATOM   1468 1HB  ASP A  96      14.602  -8.026   1.025  1.00  0.80           H  
ATOM   1469 2HB  ASP A  96      14.358  -8.558   2.675  1.00  0.80           H  
ATOM   1470  N   PRO A  97      11.056 -10.561   1.790  1.00  0.78           N  
ATOM   1471  CA  PRO A  97      10.391 -11.607   2.512  1.00  0.78           C  
ATOM   1472  C   PRO A  97      11.178 -12.894   2.511  1.00  0.78           C  
ATOM   1473  O   PRO A  97      10.891 -13.795   3.297  1.00  0.78           O  
ATOM   1474  CB  PRO A  97       9.143 -11.793   1.695  1.00  0.78           C  
ATOM   1475  CG  PRO A  97       9.618 -11.537   0.263  1.00  0.78           C  
ATOM   1476  CD  PRO A  97      10.666 -10.474   0.366  1.00  0.78           C  
ATOM   1477  HA  PRO A  97      10.166 -11.265   3.532  1.00  0.78           H  
ATOM   1478 1HB  PRO A  97       8.724 -12.797   1.854  1.00  0.78           H  
ATOM   1479 2HB  PRO A  97       8.389 -11.072   2.018  1.00  0.78           H  
ATOM   1480 1HG  PRO A  97      10.023 -12.451  -0.184  1.00  0.78           H  
ATOM   1481 2HG  PRO A  97       8.783 -11.223  -0.365  1.00  0.78           H  
ATOM   1482 1HD  PRO A  97      11.513 -10.737  -0.286  1.00  0.78           H  
ATOM   1483 2HD  PRO A  97      10.219  -9.521   0.101  1.00  0.78           H  
ATOM   1484  N   SER A  98      12.199 -13.010   1.655  1.00  0.75           N  
ATOM   1485  CA  SER A  98      12.788 -14.330   1.497  1.00  0.75           C  
ATOM   1486  C   SER A  98      13.700 -14.575   2.668  1.00  0.75           C  
ATOM   1487  O   SER A  98      13.916 -15.705   3.077  1.00  0.75           O  
ATOM   1488  CB  SER A  98      13.522 -14.464   0.177  1.00  0.75           C  
ATOM   1489  OG  SER A  98      14.716 -13.729   0.154  1.00  0.75           O  
ATOM   1490  H   SER A  98      12.554 -12.221   1.113  1.00  0.75           H  
ATOM   1491  HA  SER A  98      11.993 -15.077   1.517  1.00  0.75           H  
ATOM   1492 1HB  SER A  98      13.737 -15.516  -0.014  1.00  0.75           H  
ATOM   1493 2HB  SER A  98      12.870 -14.113  -0.625  1.00  0.75           H  
ATOM   1494  HG  SER A  98      14.494 -12.812   0.473  1.00  0.75           H  
ATOM   1495  N   ARG A  99      14.147 -13.491   3.283  1.00  0.72           N  
ATOM   1496  CA  ARG A  99      14.956 -13.607   4.488  1.00  0.72           C  
ATOM   1497  C   ARG A  99      14.095 -13.837   5.750  1.00  0.72           C  
ATOM   1498  O   ARG A  99      14.641 -13.999   6.843  1.00  0.72           O  
ATOM   1499  CB  ARG A  99      15.840 -12.386   4.689  1.00  0.72           C  
ATOM   1500  CG  ARG A  99      15.127 -11.112   5.038  1.00  0.72           C  
ATOM   1501  CD  ARG A  99      16.088  -9.968   5.203  1.00  0.72           C  
ATOM   1502  NE  ARG A  99      16.709  -9.584   3.945  1.00  0.72           N  
ATOM   1503  CZ  ARG A  99      17.690  -8.693   3.788  1.00  0.72           C  
ATOM   1504  NH1 ARG A  99      18.216  -8.058   4.819  1.00  0.72           N  
ATOM   1505  NH2 ARG A  99      18.105  -8.472   2.562  1.00  0.72           N  
ATOM   1506  H   ARG A  99      13.970 -12.582   2.835  1.00  0.72           H  
ATOM   1507  HA  ARG A  99      15.613 -14.469   4.366  1.00  0.72           H  
ATOM   1508 1HB  ARG A  99      16.567 -12.587   5.473  1.00  0.72           H  
ATOM   1509 2HB  ARG A  99      16.393 -12.193   3.766  1.00  0.72           H  
ATOM   1510 1HG  ARG A  99      14.441 -10.869   4.229  1.00  0.72           H  
ATOM   1511 2HG  ARG A  99      14.564 -11.239   5.962  1.00  0.72           H  
ATOM   1512 1HD  ARG A  99      15.552  -9.105   5.591  1.00  0.72           H  
ATOM   1513 2HD  ARG A  99      16.875 -10.252   5.897  1.00  0.72           H  
ATOM   1514  HE  ARG A  99      16.371 -10.018   3.076  1.00  0.72           H  
ATOM   1515 1HH1 ARG A  99      17.879  -8.244   5.752  1.00  0.72           H  
ATOM   1516 2HH1 ARG A  99      18.956  -7.387   4.673  1.00  0.72           H  
ATOM   1517 1HH2 ARG A  99      17.643  -9.002   1.802  1.00  0.72           H  
ATOM   1518 2HH2 ARG A  99      18.841  -7.811   2.375  1.00  0.72           H  
ATOM   1519  N   SER A 100      12.753 -13.795   5.618  1.00  0.68           N  
ATOM   1520  CA  SER A 100      11.845 -13.934   6.758  1.00  0.68           C  
ATOM   1521  C   SER A 100      11.057 -15.258   6.723  1.00  0.68           C  
ATOM   1522  O   SER A 100      10.222 -15.533   7.600  1.00  0.68           O  
ATOM   1523  CB  SER A 100      10.886 -12.758   6.781  1.00  0.68           C  
ATOM   1524  OG  SER A 100      10.018 -12.779   5.678  1.00  0.68           O  
ATOM   1525  H   SER A 100      12.328 -13.686   4.700  1.00  0.68           H  
ATOM   1526  HA  SER A 100      12.439 -13.918   7.673  1.00  0.68           H  
ATOM   1527 1HB  SER A 100      10.327 -12.753   7.700  1.00  0.68           H  
ATOM   1528 2HB  SER A 100      11.472 -11.841   6.751  1.00  0.68           H  
ATOM   1529  HG  SER A 100      10.471 -13.287   4.969  1.00  0.68           H  
ATOM   1530  N   LEU A 101      11.303 -16.049   5.682  1.00  0.66           N  
ATOM   1531  CA  LEU A 101      10.628 -17.325   5.427  1.00  0.66           C  
ATOM   1532  C   LEU A 101      11.644 -18.413   5.129  1.00  0.66           C  
ATOM   1533  O   LEU A 101      12.608 -18.171   4.418  1.00  0.66           O  
ATOM   1534  CB  LEU A 101       9.706 -17.178   4.204  1.00  0.66           C  
ATOM   1535  CG  LEU A 101       8.492 -16.267   4.338  1.00  0.66           C  
ATOM   1536  CD1 LEU A 101       7.895 -15.980   2.957  1.00  0.66           C  
ATOM   1537  CD2 LEU A 101       7.469 -16.991   5.207  1.00  0.66           C  
ATOM   1538  H   LEU A 101      12.008 -15.749   5.021  1.00  0.66           H  
ATOM   1539  HA  LEU A 101      10.049 -17.609   6.305  1.00  0.66           H  
ATOM   1540 1HB  LEU A 101      10.306 -16.794   3.376  1.00  0.66           H  
ATOM   1541 2HB  LEU A 101       9.347 -18.173   3.929  1.00  0.66           H  
ATOM   1542  HG  LEU A 101       8.775 -15.320   4.788  1.00  0.66           H  
ATOM   1543 1HD1 LEU A 101       7.018 -15.351   3.057  1.00  0.66           H  
ATOM   1544 2HD1 LEU A 101       8.635 -15.471   2.338  1.00  0.66           H  
ATOM   1545 3HD1 LEU A 101       7.617 -16.885   2.497  1.00  0.66           H  
ATOM   1546 1HD2 LEU A 101       6.590 -16.383   5.318  1.00  0.66           H  
ATOM   1547 2HD2 LEU A 101       7.193 -17.937   4.741  1.00  0.66           H  
ATOM   1548 3HD2 LEU A 101       7.899 -17.186   6.190  1.00  0.66           H  
ATOM   1549  N   ASN A 102      11.423 -19.629   5.596  1.00  0.63           N  
ATOM   1550  CA  ASN A 102      12.359 -20.677   5.195  1.00  0.63           C  
ATOM   1551  C   ASN A 102      11.997 -21.129   3.777  1.00  0.63           C  
ATOM   1552  O   ASN A 102      10.895 -21.622   3.537  1.00  0.63           O  
ATOM   1553  CB  ASN A 102      12.409 -21.796   6.202  1.00  0.63           C  
ATOM   1554  CG  ASN A 102      13.396 -22.762   5.840  1.00  0.63           C  
ATOM   1555  OD1 ASN A 102      13.349 -23.288   4.727  1.00  0.63           O  
ATOM   1556  ND2 ASN A 102      14.336 -23.002   6.729  1.00  0.63           N  
ATOM   1557  H   ASN A 102      10.629 -19.823   6.206  1.00  0.63           H  
ATOM   1558  HA  ASN A 102      13.360 -20.249   5.148  1.00  0.63           H  
ATOM   1559 1HB  ASN A 102      12.644 -21.394   7.187  1.00  0.63           H  
ATOM   1560 2HB  ASN A 102      11.439 -22.280   6.265  1.00  0.63           H  
ATOM   1561 1HD2 ASN A 102      15.068 -23.649   6.518  1.00  0.63           H  
ATOM   1562 2HD2 ASN A 102      14.328 -22.524   7.605  1.00  0.63           H  
ATOM   1563  N   LEU A 103      12.889 -20.878   2.823  1.00  0.62           N  
ATOM   1564  CA  LEU A 103      12.565 -21.094   1.407  1.00  0.62           C  
ATOM   1565  C   LEU A 103      13.234 -22.320   0.759  1.00  0.62           C  
ATOM   1566  O   LEU A 103      14.469 -22.455   0.747  1.00  0.62           O  
ATOM   1567  CB  LEU A 103      12.890 -19.792   0.635  1.00  0.62           C  
ATOM   1568  CG  LEU A 103      12.657 -19.775  -0.914  1.00  0.62           C  
ATOM   1569  CD1 LEU A 103      11.173 -19.931  -1.252  1.00  0.62           C  
ATOM   1570  CD2 LEU A 103      13.187 -18.440  -1.505  1.00  0.62           C  
ATOM   1571  H   LEU A 103      13.812 -20.524   3.116  1.00  0.62           H  
ATOM   1572  HA  LEU A 103      11.490 -21.241   1.336  1.00  0.62           H  
ATOM   1573 1HB  LEU A 103      12.275 -18.999   1.059  1.00  0.62           H  
ATOM   1574 2HB  LEU A 103      13.932 -19.531   0.827  1.00  0.62           H  
ATOM   1575  HG  LEU A 103      13.166 -20.603  -1.339  1.00  0.62           H  
ATOM   1576 1HD1 LEU A 103      11.054 -19.933  -2.331  1.00  0.62           H  
ATOM   1577 2HD1 LEU A 103      10.805 -20.867  -0.851  1.00  0.62           H  
ATOM   1578 3HD1 LEU A 103      10.609 -19.107  -0.824  1.00  0.62           H  
ATOM   1579 1HD2 LEU A 103      13.036 -18.442  -2.583  1.00  0.62           H  
ATOM   1580 2HD2 LEU A 103      12.642 -17.606  -1.064  1.00  0.62           H  
ATOM   1581 3HD2 LEU A 103      14.248 -18.328  -1.290  1.00  0.62           H  
ATOM   1582  N   VAL A 104      12.403 -23.202   0.197  1.00  0.62           N  
ATOM   1583  CA  VAL A 104      12.893 -24.391  -0.489  1.00  0.62           C  
ATOM   1584  C   VAL A 104      12.586 -24.301  -1.975  1.00  0.62           C  
ATOM   1585  O   VAL A 104      11.419 -24.282  -2.368  1.00  0.62           O  
ATOM   1586  CB  VAL A 104      12.210 -25.664   0.047  1.00  0.62           C  
ATOM   1587  CG1 VAL A 104      12.745 -26.900  -0.708  1.00  0.62           C  
ATOM   1588  CG2 VAL A 104      12.421 -25.781   1.539  1.00  0.62           C  
ATOM   1589  H   VAL A 104      11.398 -23.032   0.258  1.00  0.62           H  
ATOM   1590  HA  VAL A 104      13.967 -24.466  -0.345  1.00  0.62           H  
ATOM   1591  HB  VAL A 104      11.143 -25.604  -0.155  1.00  0.62           H  
ATOM   1592 1HG1 VAL A 104      12.247 -27.795  -0.350  1.00  0.62           H  
ATOM   1593 2HG1 VAL A 104      12.557 -26.787  -1.777  1.00  0.62           H  
ATOM   1594 3HG1 VAL A 104      13.810 -26.998  -0.549  1.00  0.62           H  
ATOM   1595 1HG2 VAL A 104      11.920 -26.670   1.891  1.00  0.62           H  
ATOM   1596 2HG2 VAL A 104      13.470 -25.848   1.766  1.00  0.62           H  
ATOM   1597 3HG2 VAL A 104      12.001 -24.903   2.040  1.00  0.62           H  
ATOM   1598  N   GLY A 105      13.619 -24.239  -2.798  1.00  0.63           N  
ATOM   1599  CA  GLY A 105      13.410 -24.146  -4.232  1.00  0.63           C  
ATOM   1600  C   GLY A 105      13.522 -25.523  -4.812  1.00  0.63           C  
ATOM   1601  O   GLY A 105      14.382 -26.286  -4.381  1.00  0.63           O  
ATOM   1602  H   GLY A 105      14.558 -24.286  -2.414  1.00  0.63           H  
ATOM   1603 1HA  GLY A 105      12.435 -23.714  -4.451  1.00  0.63           H  
ATOM   1604 2HA  GLY A 105      14.170 -23.509  -4.677  1.00  0.63           H  
ATOM   1605  N   VAL A 106      12.701 -25.829  -5.796  1.00  0.67           N  
ATOM   1606  CA  VAL A 106      12.765 -27.132  -6.425  1.00  0.67           C  
ATOM   1607  C   VAL A 106      12.868 -26.979  -7.928  1.00  0.67           C  
ATOM   1608  O   VAL A 106      12.083 -26.248  -8.528  1.00  0.67           O  
ATOM   1609  CB  VAL A 106      11.504 -27.948  -6.087  1.00  0.67           C  
ATOM   1610  CG1 VAL A 106      11.602 -29.324  -6.726  1.00  0.67           C  
ATOM   1611  CG2 VAL A 106      11.301 -28.041  -4.546  1.00  0.67           C  
ATOM   1612  H   VAL A 106      11.980 -25.162  -6.064  1.00  0.67           H  
ATOM   1613  HA  VAL A 106      13.644 -27.657  -6.070  1.00  0.67           H  
ATOM   1614  HB  VAL A 106      10.641 -27.452  -6.530  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 106      10.697 -29.861  -6.514  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 106      11.718 -29.235  -7.797  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 106      12.457 -29.862  -6.320  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 106      10.403 -28.608  -4.344  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 106      12.143 -28.534  -4.085  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 106      11.194 -27.040  -4.127  1.00  0.67           H  
ATOM   1621  N   THR A 107      13.805 -27.667  -8.550  1.00  0.71           N  
ATOM   1622  CA  THR A 107      13.933 -27.567  -9.986  1.00  0.71           C  
ATOM   1623  C   THR A 107      14.129 -28.965 -10.584  1.00  0.71           C  
ATOM   1624  O   THR A 107      13.950 -29.979  -9.900  1.00  0.71           O  
ATOM   1625  CB  THR A 107      15.083 -26.617 -10.387  1.00  0.71           C  
ATOM   1626  OG1 THR A 107      14.978 -26.356 -11.774  1.00  0.71           O  
ATOM   1627  CG2 THR A 107      16.466 -27.230 -10.075  1.00  0.71           C  
ATOM   1628  H   THR A 107      14.442 -28.240  -8.016  1.00  0.71           H  
ATOM   1629  HA  THR A 107      13.013 -27.155 -10.399  1.00  0.71           H  
ATOM   1630  HB  THR A 107      14.980 -25.681  -9.845  1.00  0.71           H  
ATOM   1631  HG1 THR A 107      14.239 -25.679 -11.869  1.00  0.71           H  
ATOM   1632 1HG2 THR A 107      17.247 -26.528 -10.374  1.00  0.71           H  
ATOM   1633 2HG2 THR A 107      16.539 -27.424  -9.005  1.00  0.71           H  
ATOM   1634 3HG2 THR A 107      16.607 -28.155 -10.607  1.00  0.71           H  
ATOM   1635  N   GLY A 108      14.461 -29.006 -11.866  1.00  0.76           N  
ATOM   1636  CA  GLY A 108      14.541 -30.257 -12.620  1.00  0.76           C  
ATOM   1637  C   GLY A 108      13.242 -30.346 -13.416  1.00  0.76           C  
ATOM   1638  O   GLY A 108      12.638 -29.296 -13.664  1.00  0.76           O  
ATOM   1639  H   GLY A 108      14.627 -28.105 -12.290  1.00  0.76           H  
ATOM   1640 1HA  GLY A 108      15.408 -30.266 -13.279  1.00  0.76           H  
ATOM   1641 2HA  GLY A 108      14.636 -31.088 -11.937  1.00  0.76           H  
ATOM   1642  N   THR A 109      12.829 -31.535 -13.876  1.00  0.80           N  
ATOM   1643  CA  THR A 109      11.628 -31.561 -14.719  1.00  0.80           C  
ATOM   1644  C   THR A 109      10.520 -32.411 -14.070  1.00  0.80           C  
ATOM   1645  O   THR A 109       9.727 -31.907 -13.263  1.00  0.80           O  
ATOM   1646  CB  THR A 109      11.923 -32.095 -16.153  1.00  0.80           C  
ATOM   1647  OG1 THR A 109      12.465 -33.404 -16.088  1.00  0.80           O  
ATOM   1648  CG2 THR A 109      12.938 -31.200 -16.848  1.00  0.80           C  
ATOM   1649  H   THR A 109      13.340 -32.397 -13.645  1.00  0.80           H  
ATOM   1650  HA  THR A 109      11.242 -30.548 -14.819  1.00  0.80           H  
ATOM   1651  HB  THR A 109      11.001 -32.110 -16.736  1.00  0.80           H  
ATOM   1652  HG1 THR A 109      13.100 -33.447 -15.344  1.00  0.80           H  
ATOM   1653 1HG2 THR A 109      13.144 -31.564 -17.856  1.00  0.80           H  
ATOM   1654 2HG2 THR A 109      12.533 -30.202 -16.906  1.00  0.80           H  
ATOM   1655 3HG2 THR A 109      13.865 -31.186 -16.280  1.00  0.80           H  
ATOM   1656  N   ASN A 110      10.444 -33.695 -14.424  1.00  0.83           N  
ATOM   1657  CA  ASN A 110       9.371 -34.522 -13.891  1.00  0.83           C  
ATOM   1658  C   ASN A 110       9.482 -34.623 -12.378  1.00  0.83           C  
ATOM   1659  O   ASN A 110      10.503 -35.039 -11.832  1.00  0.83           O  
ATOM   1660  CB  ASN A 110       9.347 -35.907 -14.511  1.00  0.83           C  
ATOM   1661  CG  ASN A 110       8.086 -36.704 -14.115  1.00  0.83           C  
ATOM   1662  OD1 ASN A 110       6.943 -36.280 -14.382  1.00  0.83           O  
ATOM   1663  ND2 ASN A 110       8.282 -37.826 -13.467  1.00  0.83           N  
ATOM   1664  H   ASN A 110      11.123 -34.062 -15.075  1.00  0.83           H  
ATOM   1665  HA  ASN A 110       8.419 -34.036 -14.113  1.00  0.83           H  
ATOM   1666 1HB  ASN A 110       9.386 -35.821 -15.601  1.00  0.83           H  
ATOM   1667 2HB  ASN A 110      10.231 -36.463 -14.196  1.00  0.83           H  
ATOM   1668 1HD2 ASN A 110       7.504 -38.382 -13.175  1.00  0.83           H  
ATOM   1669 2HD2 ASN A 110       9.212 -38.124 -13.258  1.00  0.83           H  
ATOM   1670  N   GLY A 111       8.393 -34.301 -11.701  1.00  0.83           N  
ATOM   1671  CA  GLY A 111       8.362 -34.358 -10.250  1.00  0.83           C  
ATOM   1672  C   GLY A 111       8.623 -33.020  -9.559  1.00  0.83           C  
ATOM   1673  O   GLY A 111       8.355 -32.905  -8.369  1.00  0.83           O  
ATOM   1674  H   GLY A 111       7.580 -33.979 -12.205  1.00  0.83           H  
ATOM   1675 1HA  GLY A 111       7.392 -34.741  -9.937  1.00  0.83           H  
ATOM   1676 2HA  GLY A 111       9.099 -35.083  -9.906  1.00  0.83           H  
ATOM   1677  N   LYS A 112       9.055 -31.979 -10.284  1.00  0.81           N  
ATOM   1678  CA  LYS A 112       9.296 -30.675  -9.640  1.00  0.81           C  
ATOM   1679  C   LYS A 112       8.094 -30.234  -8.811  1.00  0.81           C  
ATOM   1680  O   LYS A 112       8.220 -29.882  -7.630  1.00  0.81           O  
ATOM   1681  CB  LYS A 112       9.576 -29.614 -10.700  1.00  0.81           C  
ATOM   1682  CG  LYS A 112       9.792 -28.203 -10.198  1.00  0.81           C  
ATOM   1683  CD  LYS A 112       9.957 -27.263 -11.377  1.00  0.81           C  
ATOM   1684  CE  LYS A 112       8.656 -27.239 -12.200  1.00  0.81           C  
ATOM   1685  NZ  LYS A 112       8.678 -26.232 -13.285  1.00  0.81           N  
ATOM   1686  H   LYS A 112       9.257 -32.088 -11.282  1.00  0.81           H  
ATOM   1687  HA  LYS A 112      10.157 -30.769  -8.979  1.00  0.81           H  
ATOM   1688 1HB  LYS A 112      10.476 -29.902 -11.259  1.00  0.81           H  
ATOM   1689 2HB  LYS A 112       8.756 -29.594 -11.415  1.00  0.81           H  
ATOM   1690 1HG  LYS A 112       8.948 -27.883  -9.591  1.00  0.81           H  
ATOM   1691 2HG  LYS A 112      10.686 -28.165  -9.597  1.00  0.81           H  
ATOM   1692 1HD  LYS A 112      10.196 -26.257 -11.019  1.00  0.81           H  
ATOM   1693 2HD  LYS A 112      10.781 -27.611 -12.009  1.00  0.81           H  
ATOM   1694 1HE  LYS A 112       8.517 -28.222 -12.644  1.00  0.81           H  
ATOM   1695 2HE  LYS A 112       7.812 -27.028 -11.539  1.00  0.81           H  
ATOM   1696 1HZ  LYS A 112       7.808 -26.277 -13.797  1.00  0.81           H  
ATOM   1697 2HZ  LYS A 112       8.786 -25.313 -12.878  1.00  0.81           H  
ATOM   1698 3HZ  LYS A 112       9.448 -26.430 -13.907  1.00  0.81           H  
ATOM   1699  N   THR A 113       6.915 -30.275  -9.431  1.00  0.78           N  
ATOM   1700  CA  THR A 113       5.686 -29.906  -8.751  1.00  0.78           C  
ATOM   1701  C   THR A 113       5.379 -30.828  -7.603  1.00  0.78           C  
ATOM   1702  O   THR A 113       4.995 -30.387  -6.518  1.00  0.78           O  
ATOM   1703  CB  THR A 113       4.483 -29.928  -9.698  1.00  0.78           C  
ATOM   1704  OG1 THR A 113       4.648 -28.939 -10.709  1.00  0.78           O  
ATOM   1705  CG2 THR A 113       3.208 -29.697  -8.928  1.00  0.78           C  
ATOM   1706  H   THR A 113       6.879 -30.572 -10.394  1.00  0.78           H  
ATOM   1707  HA  THR A 113       5.801 -28.896  -8.356  1.00  0.78           H  
ATOM   1708  HB  THR A 113       4.428 -30.904 -10.175  1.00  0.78           H  
ATOM   1709  HG1 THR A 113       4.637 -28.056 -10.268  1.00  0.78           H  
ATOM   1710 1HG2 THR A 113       2.374 -29.733  -9.620  1.00  0.78           H  
ATOM   1711 2HG2 THR A 113       3.089 -30.469  -8.169  1.00  0.78           H  
ATOM   1712 3HG2 THR A 113       3.247 -28.717  -8.449  1.00  0.78           H  
ATOM   1713  N   SER A 114       5.537 -32.124  -7.835  1.00  0.73           N  
ATOM   1714  CA  SER A 114       5.173 -33.063  -6.807  1.00  0.73           C  
ATOM   1715  C   SER A 114       6.032 -32.853  -5.580  1.00  0.73           C  
ATOM   1716  O   SER A 114       5.511 -32.750  -4.477  1.00  0.73           O  
ATOM   1717  CB  SER A 114       5.324 -34.480  -7.321  1.00  0.73           C  
ATOM   1718  OG  SER A 114       4.427 -34.742  -8.370  1.00  0.73           O  
ATOM   1719  H   SER A 114       5.901 -32.441  -8.720  1.00  0.73           H  
ATOM   1720  HA  SER A 114       4.143 -32.876  -6.534  1.00  0.73           H  
ATOM   1721 1HB  SER A 114       6.346 -34.636  -7.662  1.00  0.73           H  
ATOM   1722 2HB  SER A 114       5.148 -35.179  -6.503  1.00  0.73           H  
ATOM   1723  HG  SER A 114       4.521 -35.677  -8.577  1.00  0.73           H  
ATOM   1724  N   VAL A 115       7.331 -32.678  -5.775  1.00  0.69           N  
ATOM   1725  CA  VAL A 115       8.236 -32.474  -4.662  1.00  0.69           C  
ATOM   1726  C   VAL A 115       7.932 -31.178  -3.943  1.00  0.69           C  
ATOM   1727  O   VAL A 115       7.917 -31.145  -2.714  1.00  0.69           O  
ATOM   1728  CB  VAL A 115       9.689 -32.473  -5.117  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115      10.573 -32.056  -3.948  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115      10.075 -33.849  -5.601  1.00  0.69           C  
ATOM   1731  H   VAL A 115       7.703 -32.731  -6.718  1.00  0.69           H  
ATOM   1732  HA  VAL A 115       8.106 -33.299  -3.963  1.00  0.69           H  
ATOM   1733  HB  VAL A 115       9.808 -31.767  -5.922  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115      11.593 -32.048  -4.272  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115      10.289 -31.059  -3.611  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115      10.456 -32.766  -3.126  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115      11.113 -33.849  -5.930  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115       9.948 -34.555  -4.787  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115       9.435 -34.139  -6.432  1.00  0.69           H  
ATOM   1740  N   THR A 116       7.668 -30.108  -4.692  1.00  0.66           N  
ATOM   1741  CA  THR A 116       7.362 -28.826  -4.080  1.00  0.66           C  
ATOM   1742  C   THR A 116       6.176 -28.971  -3.133  1.00  0.66           C  
ATOM   1743  O   THR A 116       6.222 -28.504  -1.985  1.00  0.66           O  
ATOM   1744  CB  THR A 116       7.014 -27.797  -5.164  1.00  0.66           C  
ATOM   1745  OG1 THR A 116       8.122 -27.661  -6.052  1.00  0.66           O  
ATOM   1746  CG2 THR A 116       6.725 -26.450  -4.549  1.00  0.66           C  
ATOM   1747  H   THR A 116       7.701 -30.171  -5.711  1.00  0.66           H  
ATOM   1748  HA  THR A 116       8.223 -28.487  -3.509  1.00  0.66           H  
ATOM   1749  HB  THR A 116       6.142 -28.138  -5.722  1.00  0.66           H  
ATOM   1750  HG1 THR A 116       8.255 -28.509  -6.534  1.00  0.66           H  
ATOM   1751 1HG2 THR A 116       6.481 -25.730  -5.324  1.00  0.66           H  
ATOM   1752 2HG2 THR A 116       5.889 -26.542  -3.861  1.00  0.66           H  
ATOM   1753 3HG2 THR A 116       7.601 -26.117  -4.026  1.00  0.66           H  
ATOM   1754  N   GLN A 117       5.122 -29.646  -3.613  1.00  0.64           N  
ATOM   1755  CA  GLN A 117       3.927 -29.857  -2.815  1.00  0.64           C  
ATOM   1756  C   GLN A 117       4.228 -30.792  -1.647  1.00  0.64           C  
ATOM   1757  O   GLN A 117       3.792 -30.529  -0.532  1.00  0.64           O  
ATOM   1758  CB  GLN A 117       2.819 -30.496  -3.664  1.00  0.64           C  
ATOM   1759  CG  GLN A 117       2.227 -29.653  -4.824  1.00  0.64           C  
ATOM   1760  CD  GLN A 117       1.320 -28.506  -4.471  1.00  0.64           C  
ATOM   1761  OE1 GLN A 117       0.395 -28.644  -3.671  1.00  0.64           O  
ATOM   1762  NE2 GLN A 117       1.546 -27.367  -5.103  1.00  0.64           N  
ATOM   1763  H   GLN A 117       5.153 -30.007  -4.570  1.00  0.64           H  
ATOM   1764  HA  GLN A 117       3.591 -28.899  -2.422  1.00  0.64           H  
ATOM   1765 1HB  GLN A 117       3.210 -31.414  -4.114  1.00  0.64           H  
ATOM   1766 2HB  GLN A 117       1.994 -30.790  -3.016  1.00  0.64           H  
ATOM   1767 1HG  GLN A 117       3.053 -29.250  -5.406  1.00  0.64           H  
ATOM   1768 2HG  GLN A 117       1.665 -30.309  -5.419  1.00  0.64           H  
ATOM   1769 1HE2 GLN A 117       0.963 -26.570  -4.926  1.00  0.64           H  
ATOM   1770 2HE2 GLN A 117       2.299 -27.291  -5.754  1.00  0.64           H  
ATOM   1771  N   LEU A 118       5.013 -31.858  -1.868  1.00  0.62           N  
ATOM   1772  CA  LEU A 118       5.274 -32.807  -0.787  1.00  0.62           C  
ATOM   1773  C   LEU A 118       6.056 -32.149   0.342  1.00  0.62           C  
ATOM   1774  O   LEU A 118       5.785 -32.389   1.521  1.00  0.62           O  
ATOM   1775  CB  LEU A 118       6.066 -34.025  -1.276  1.00  0.62           C  
ATOM   1776  CG  LEU A 118       5.371 -34.993  -2.257  1.00  0.62           C  
ATOM   1777  CD1 LEU A 118       6.381 -36.057  -2.657  1.00  0.62           C  
ATOM   1778  CD2 LEU A 118       4.149 -35.554  -1.661  1.00  0.62           C  
ATOM   1779  H   LEU A 118       5.380 -32.040  -2.799  1.00  0.62           H  
ATOM   1780  HA  LEU A 118       4.317 -33.147  -0.399  1.00  0.62           H  
ATOM   1781 1HB  LEU A 118       6.963 -33.657  -1.773  1.00  0.62           H  
ATOM   1782 2HB  LEU A 118       6.375 -34.603  -0.408  1.00  0.62           H  
ATOM   1783  HG  LEU A 118       5.084 -34.481  -3.122  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 118       5.932 -36.747  -3.371  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 118       7.247 -35.576  -3.107  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 118       6.691 -36.604  -1.774  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 118       3.686 -36.218  -2.370  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 118       4.404 -36.084  -0.807  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 118       3.462 -34.747  -1.404  1.00  0.62           H  
ATOM   1790  N   VAL A 119       7.004 -31.273  -0.004  1.00  0.60           N  
ATOM   1791  CA  VAL A 119       7.750 -30.575   1.030  1.00  0.60           C  
ATOM   1792  C   VAL A 119       6.794 -29.695   1.813  1.00  0.60           C  
ATOM   1793  O   VAL A 119       6.786 -29.726   3.042  1.00  0.60           O  
ATOM   1794  CB  VAL A 119       8.888 -29.708   0.437  1.00  0.60           C  
ATOM   1795  CG1 VAL A 119       9.491 -28.821   1.538  1.00  0.60           C  
ATOM   1796  CG2 VAL A 119       9.981 -30.594  -0.122  1.00  0.60           C  
ATOM   1797  H   VAL A 119       7.214 -31.109  -0.989  1.00  0.60           H  
ATOM   1798  HA  VAL A 119       8.188 -31.310   1.704  1.00  0.60           H  
ATOM   1799  HB  VAL A 119       8.480 -29.068  -0.353  1.00  0.60           H  
ATOM   1800 1HG1 VAL A 119      10.281 -28.214   1.115  1.00  0.60           H  
ATOM   1801 2HG1 VAL A 119       8.715 -28.175   1.944  1.00  0.60           H  
ATOM   1802 3HG1 VAL A 119       9.899 -29.448   2.335  1.00  0.60           H  
ATOM   1803 1HG2 VAL A 119      10.778 -29.980  -0.537  1.00  0.60           H  
ATOM   1804 2HG2 VAL A 119      10.375 -31.210   0.687  1.00  0.60           H  
ATOM   1805 3HG2 VAL A 119       9.574 -31.231  -0.899  1.00  0.60           H  
ATOM   1806  N   ALA A 120       5.947 -28.938   1.111  1.00  0.60           N  
ATOM   1807  CA  ALA A 120       4.993 -28.079   1.792  1.00  0.60           C  
ATOM   1808  C   ALA A 120       4.018 -28.860   2.674  1.00  0.60           C  
ATOM   1809  O   ALA A 120       3.694 -28.438   3.790  1.00  0.60           O  
ATOM   1810  CB  ALA A 120       4.215 -27.293   0.768  1.00  0.60           C  
ATOM   1811  H   ALA A 120       5.977 -28.941   0.088  1.00  0.60           H  
ATOM   1812  HA  ALA A 120       5.554 -27.405   2.431  1.00  0.60           H  
ATOM   1813 1HB  ALA A 120       3.519 -26.617   1.266  1.00  0.60           H  
ATOM   1814 2HB  ALA A 120       4.911 -26.722   0.164  1.00  0.60           H  
ATOM   1815 3HB  ALA A 120       3.667 -27.986   0.136  1.00  0.60           H  
ATOM   1816  N   GLN A 121       3.565 -30.020   2.196  1.00  0.61           N  
ATOM   1817  CA  GLN A 121       2.625 -30.825   2.960  1.00  0.61           C  
ATOM   1818  C   GLN A 121       3.287 -31.333   4.227  1.00  0.61           C  
ATOM   1819  O   GLN A 121       2.704 -31.262   5.315  1.00  0.61           O  
ATOM   1820  CB  GLN A 121       2.145 -32.010   2.111  1.00  0.61           C  
ATOM   1821  CG  GLN A 121       1.237 -31.642   0.952  1.00  0.61           C  
ATOM   1822  CD  GLN A 121       0.950 -32.811  -0.031  1.00  0.61           C  
ATOM   1823  OE1 GLN A 121       1.349 -33.986   0.134  1.00  0.61           O  
ATOM   1824  NE2 GLN A 121       0.248 -32.464  -1.089  1.00  0.61           N  
ATOM   1825  H   GLN A 121       3.852 -30.330   1.272  1.00  0.61           H  
ATOM   1826  HA  GLN A 121       1.773 -30.204   3.234  1.00  0.61           H  
ATOM   1827 1HB  GLN A 121       3.012 -32.502   1.687  1.00  0.61           H  
ATOM   1828 2HB  GLN A 121       1.627 -32.730   2.743  1.00  0.61           H  
ATOM   1829 1HG  GLN A 121       0.288 -31.359   1.387  1.00  0.61           H  
ATOM   1830 2HG  GLN A 121       1.636 -30.800   0.405  1.00  0.61           H  
ATOM   1831 1HE2 GLN A 121      -0.037 -33.132  -1.806  1.00  0.61           H  
ATOM   1832 2HE2 GLN A 121      -0.036 -31.518  -1.203  1.00  0.61           H  
ATOM   1833  N   ALA A 122       4.531 -31.805   4.093  1.00  0.61           N  
ATOM   1834  CA  ALA A 122       5.277 -32.303   5.231  1.00  0.61           C  
ATOM   1835  C   ALA A 122       5.553 -31.198   6.226  1.00  0.61           C  
ATOM   1836  O   ALA A 122       5.371 -31.382   7.426  1.00  0.61           O  
ATOM   1837  CB  ALA A 122       6.582 -32.894   4.775  1.00  0.61           C  
ATOM   1838  H   ALA A 122       4.964 -31.839   3.170  1.00  0.61           H  
ATOM   1839  HA  ALA A 122       4.681 -33.070   5.722  1.00  0.61           H  
ATOM   1840 1HB  ALA A 122       7.119 -33.273   5.642  1.00  0.61           H  
ATOM   1841 2HB  ALA A 122       6.406 -33.700   4.075  1.00  0.61           H  
ATOM   1842 3HB  ALA A 122       7.165 -32.113   4.286  1.00  0.61           H  
ATOM   1843  N   LEU A 123       5.939 -30.024   5.740  1.00  0.63           N  
ATOM   1844  CA  LEU A 123       6.241 -28.951   6.662  1.00  0.63           C  
ATOM   1845  C   LEU A 123       5.022 -28.520   7.442  1.00  0.63           C  
ATOM   1846  O   LEU A 123       5.111 -28.306   8.657  1.00  0.63           O  
ATOM   1847  CB  LEU A 123       6.841 -27.756   5.932  1.00  0.63           C  
ATOM   1848  CG  LEU A 123       8.226 -27.956   5.403  1.00  0.63           C  
ATOM   1849  CD1 LEU A 123       8.641 -26.733   4.612  1.00  0.63           C  
ATOM   1850  CD2 LEU A 123       9.122 -28.213   6.563  1.00  0.63           C  
ATOM   1851  H   LEU A 123       6.068 -29.890   4.736  1.00  0.63           H  
ATOM   1852  HA  LEU A 123       6.982 -29.309   7.369  1.00  0.63           H  
ATOM   1853 1HB  LEU A 123       6.197 -27.519   5.083  1.00  0.63           H  
ATOM   1854 2HB  LEU A 123       6.848 -26.895   6.606  1.00  0.63           H  
ATOM   1855  HG  LEU A 123       8.252 -28.805   4.738  1.00  0.63           H  
ATOM   1856 1HD1 LEU A 123       9.647 -26.869   4.224  1.00  0.63           H  
ATOM   1857 2HD1 LEU A 123       7.950 -26.590   3.784  1.00  0.63           H  
ATOM   1858 3HD1 LEU A 123       8.616 -25.866   5.266  1.00  0.63           H  
ATOM   1859 1HD2 LEU A 123      10.126 -28.359   6.220  1.00  0.63           H  
ATOM   1860 2HD2 LEU A 123       9.089 -27.368   7.226  1.00  0.63           H  
ATOM   1861 3HD2 LEU A 123       8.788 -29.098   7.093  1.00  0.63           H  
ATOM   1862  N   ASP A 124       3.858 -28.496   6.786  1.00  0.64           N  
ATOM   1863  CA  ASP A 124       2.666 -28.069   7.487  1.00  0.64           C  
ATOM   1864  C   ASP A 124       2.327 -29.138   8.537  1.00  0.64           C  
ATOM   1865  O   ASP A 124       1.990 -28.815   9.678  1.00  0.64           O  
ATOM   1866  CB  ASP A 124       1.517 -27.856   6.490  1.00  0.64           C  
ATOM   1867  CG  ASP A 124       0.354 -26.997   7.063  1.00  0.64           C  
ATOM   1868  OD1 ASP A 124       0.599 -25.825   7.339  1.00  0.64           O  
ATOM   1869  OD2 ASP A 124      -0.737 -27.487   7.194  1.00  0.64           O  
ATOM   1870  H   ASP A 124       3.817 -28.699   5.785  1.00  0.64           H  
ATOM   1871  HA  ASP A 124       2.871 -27.129   7.996  1.00  0.64           H  
ATOM   1872 1HB  ASP A 124       1.908 -27.377   5.590  1.00  0.64           H  
ATOM   1873 2HB  ASP A 124       1.125 -28.832   6.186  1.00  0.64           H  
ATOM   1874  N   ALA A 125       2.480 -30.421   8.170  1.00  0.65           N  
ATOM   1875  CA  ALA A 125       2.220 -31.548   9.070  1.00  0.65           C  
ATOM   1876  C   ALA A 125       3.132 -31.509  10.307  1.00  0.65           C  
ATOM   1877  O   ALA A 125       2.730 -31.913  11.401  1.00  0.65           O  
ATOM   1878  CB  ALA A 125       2.398 -32.850   8.321  1.00  0.65           C  
ATOM   1879  H   ALA A 125       2.756 -30.633   7.211  1.00  0.65           H  
ATOM   1880  HA  ALA A 125       1.189 -31.473   9.409  1.00  0.65           H  
ATOM   1881 1HB  ALA A 125       2.171 -33.684   8.978  1.00  0.65           H  
ATOM   1882 2HB  ALA A 125       1.731 -32.871   7.460  1.00  0.65           H  
ATOM   1883 3HB  ALA A 125       3.425 -32.920   7.980  1.00  0.65           H  
ATOM   1884  N   LEU A 126       4.351 -30.993  10.127  1.00  0.65           N  
ATOM   1885  CA  LEU A 126       5.367 -30.855  11.173  1.00  0.65           C  
ATOM   1886  C   LEU A 126       5.149 -29.621  12.061  1.00  0.65           C  
ATOM   1887  O   LEU A 126       5.915 -29.393  12.999  1.00  0.65           O  
ATOM   1888  CB  LEU A 126       6.760 -30.790  10.519  1.00  0.65           C  
ATOM   1889  CG  LEU A 126       7.209 -32.099   9.824  1.00  0.65           C  
ATOM   1890  CD1 LEU A 126       8.446 -31.887   8.949  1.00  0.65           C  
ATOM   1891  CD2 LEU A 126       7.547 -33.108  10.877  1.00  0.65           C  
ATOM   1892  H   LEU A 126       4.612 -30.718   9.179  1.00  0.65           H  
ATOM   1893  HA  LEU A 126       5.321 -31.742  11.804  1.00  0.65           H  
ATOM   1894 1HB  LEU A 126       6.754 -30.001   9.771  1.00  0.65           H  
ATOM   1895 2HB  LEU A 126       7.496 -30.539  11.279  1.00  0.65           H  
ATOM   1896  HG  LEU A 126       6.412 -32.458   9.228  1.00  0.65           H  
ATOM   1897 1HD1 LEU A 126       8.727 -32.832   8.484  1.00  0.65           H  
ATOM   1898 2HD1 LEU A 126       8.220 -31.162   8.178  1.00  0.65           H  
ATOM   1899 3HD1 LEU A 126       9.252 -31.533   9.549  1.00  0.65           H  
ATOM   1900 1HD2 LEU A 126       7.846 -34.031  10.396  1.00  0.65           H  
ATOM   1901 2HD2 LEU A 126       8.367 -32.728  11.482  1.00  0.65           H  
ATOM   1902 3HD2 LEU A 126       6.683 -33.291  11.509  1.00  0.65           H  
ATOM   1903  N   GLY A 127       4.110 -28.823  11.775  1.00  0.65           N  
ATOM   1904  CA  GLY A 127       3.810 -27.635  12.565  1.00  0.65           C  
ATOM   1905  C   GLY A 127       4.372 -26.318  12.018  1.00  0.65           C  
ATOM   1906  O   GLY A 127       4.346 -25.301  12.719  1.00  0.65           O  
ATOM   1907  H   GLY A 127       3.489 -29.040  10.996  1.00  0.65           H  
ATOM   1908 1HA  GLY A 127       2.726 -27.546  12.645  1.00  0.65           H  
ATOM   1909 2HA  GLY A 127       4.177 -27.785  13.579  1.00  0.65           H  
ATOM   1910  N   GLN A 128       4.895 -26.322  10.792  1.00  0.64           N  
ATOM   1911  CA  GLN A 128       5.432 -25.100  10.198  1.00  0.64           C  
ATOM   1912  C   GLN A 128       4.567 -24.684   9.015  1.00  0.64           C  
ATOM   1913  O   GLN A 128       4.655 -25.293   7.951  1.00  0.64           O  
ATOM   1914  CB  GLN A 128       6.881 -25.324   9.737  1.00  0.64           C  
ATOM   1915  CG  GLN A 128       7.559 -24.062   9.211  1.00  0.64           C  
ATOM   1916  CD  GLN A 128       9.046 -24.213   8.819  1.00  0.64           C  
ATOM   1917  OE1 GLN A 128       9.521 -25.240   8.323  1.00  0.64           O  
ATOM   1918  NE2 GLN A 128       9.809 -23.154   9.063  1.00  0.64           N  
ATOM   1919  H   GLN A 128       4.903 -27.174  10.230  1.00  0.64           H  
ATOM   1920  HA  GLN A 128       5.410 -24.303  10.935  1.00  0.64           H  
ATOM   1921 1HB  GLN A 128       7.471 -25.704  10.570  1.00  0.64           H  
ATOM   1922 2HB  GLN A 128       6.900 -26.079   8.951  1.00  0.64           H  
ATOM   1923 1HG  GLN A 128       7.005 -23.707   8.335  1.00  0.64           H  
ATOM   1924 2HG  GLN A 128       7.514 -23.329  10.005  1.00  0.64           H  
ATOM   1925 1HE2 GLN A 128      10.784 -23.175   8.842  1.00  0.64           H  
ATOM   1926 2HE2 GLN A 128       9.424 -22.335   9.479  1.00  0.64           H  
ATOM   1927  N   HIS A 129       3.762 -23.625   9.151  1.00  0.63           N  
ATOM   1928  CA  HIS A 129       2.876 -23.319   8.033  1.00  0.63           C  
ATOM   1929  C   HIS A 129       3.706 -23.038   6.807  1.00  0.63           C  
ATOM   1930  O   HIS A 129       4.720 -22.316   6.879  1.00  0.63           O  
ATOM   1931  CB  HIS A 129       1.932 -22.136   8.316  1.00  0.63           C  
ATOM   1932  CG  HIS A 129       0.867 -22.472   9.296  1.00  0.63           C  
ATOM   1933  ND1 HIS A 129       0.041 -23.585   9.152  1.00  0.63           N  
ATOM   1934  CD2 HIS A 129       0.465 -21.847  10.426  1.00  0.63           C  
ATOM   1935  CE1 HIS A 129      -0.810 -23.626  10.160  1.00  0.63           C  
ATOM   1936  NE2 HIS A 129      -0.580 -22.579  10.947  1.00  0.63           N  
ATOM   1937  H   HIS A 129       3.714 -23.105  10.013  1.00  0.63           H  
ATOM   1938  HA  HIS A 129       2.255 -24.186   7.812  1.00  0.63           H  
ATOM   1939 1HB  HIS A 129       2.505 -21.290   8.702  1.00  0.63           H  
ATOM   1940 2HB  HIS A 129       1.459 -21.816   7.385  1.00  0.63           H  
ATOM   1941  HD1 HIS A 129       0.093 -24.310   8.408  1.00  0.63           H  
ATOM   1942  HD2 HIS A 129       0.807 -20.942  10.930  1.00  0.63           H  
ATOM   1943  HE1 HIS A 129      -1.543 -24.430  10.226  1.00  0.63           H  
ATOM   1944  N   CYS A 130       3.236 -23.546   5.668  1.00  0.64           N  
ATOM   1945  CA  CYS A 130       4.018 -23.379   4.470  1.00  0.64           C  
ATOM   1946  C   CYS A 130       3.233 -22.983   3.243  1.00  0.64           C  
ATOM   1947  O   CYS A 130       2.192 -23.575   2.901  1.00  0.64           O  
ATOM   1948  CB  CYS A 130       4.768 -24.664   4.157  1.00  0.64           C  
ATOM   1949  SG  CYS A 130       5.872 -24.559   2.704  1.00  0.64           S  
ATOM   1950  H   CYS A 130       2.387 -24.103   5.669  1.00  0.64           H  
ATOM   1951  HA  CYS A 130       4.739 -22.613   4.673  1.00  0.64           H  
ATOM   1952 1HB  CYS A 130       5.372 -24.952   5.024  1.00  0.64           H  
ATOM   1953 2HB  CYS A 130       4.053 -25.470   3.979  1.00  0.64           H  
ATOM   1954  HG  CYS A 130       5.060 -23.791   1.928  1.00  0.64           H  
ATOM   1955  N   GLY A 131       3.766 -21.955   2.604  1.00  0.65           N  
ATOM   1956  CA  GLY A 131       3.240 -21.427   1.376  1.00  0.65           C  
ATOM   1957  C   GLY A 131       3.835 -22.181   0.214  1.00  0.65           C  
ATOM   1958  O   GLY A 131       4.870 -22.835   0.367  1.00  0.65           O  
ATOM   1959  H   GLY A 131       4.621 -21.550   2.990  1.00  0.65           H  
ATOM   1960 1HA  GLY A 131       2.166 -21.495   1.361  1.00  0.65           H  
ATOM   1961 2HA  GLY A 131       3.500 -20.379   1.306  1.00  0.65           H  
ATOM   1962  N   ILE A 132       3.189 -22.086  -0.924  1.00  0.69           N  
ATOM   1963  CA  ILE A 132       3.665 -22.676  -2.149  1.00  0.69           C  
ATOM   1964  C   ILE A 132       3.623 -21.648  -3.266  1.00  0.69           C  
ATOM   1965  O   ILE A 132       2.671 -20.864  -3.345  1.00  0.69           O  
ATOM   1966  CB  ILE A 132       2.828 -23.904  -2.568  1.00  0.69           C  
ATOM   1967  CG1 ILE A 132       2.847 -24.962  -1.481  1.00  0.69           C  
ATOM   1968  CG2 ILE A 132       3.371 -24.479  -3.853  1.00  0.69           C  
ATOM   1969  CD1 ILE A 132       1.909 -26.087  -1.747  1.00  0.69           C  
ATOM   1970  H   ILE A 132       2.311 -21.587  -0.934  1.00  0.69           H  
ATOM   1971  HA  ILE A 132       4.685 -22.996  -2.001  1.00  0.69           H  
ATOM   1972  HB  ILE A 132       1.804 -23.607  -2.715  1.00  0.69           H  
ATOM   1973 1HG1 ILE A 132       3.857 -25.348  -1.392  1.00  0.69           H  
ATOM   1974 2HG1 ILE A 132       2.557 -24.517  -0.533  1.00  0.69           H  
ATOM   1975 1HG2 ILE A 132       2.789 -25.323  -4.129  1.00  0.69           H  
ATOM   1976 2HG2 ILE A 132       3.320 -23.741  -4.646  1.00  0.69           H  
ATOM   1977 3HG2 ILE A 132       4.403 -24.777  -3.697  1.00  0.69           H  
ATOM   1978 1HD1 ILE A 132       1.961 -26.809  -0.952  1.00  0.69           H  
ATOM   1979 2HD1 ILE A 132       0.896 -25.710  -1.825  1.00  0.69           H  
ATOM   1980 3HD1 ILE A 132       2.194 -26.552  -2.660  1.00  0.69           H  
ATOM   1981  N   VAL A 133       4.686 -21.581  -4.063  1.00  0.73           N  
ATOM   1982  CA  VAL A 133       4.670 -20.720  -5.238  1.00  0.73           C  
ATOM   1983  C   VAL A 133       5.019 -21.552  -6.483  1.00  0.73           C  
ATOM   1984  O   VAL A 133       6.179 -21.937  -6.655  1.00  0.73           O  
ATOM   1985  CB  VAL A 133       5.680 -19.554  -5.077  1.00  0.73           C  
ATOM   1986  CG1 VAL A 133       5.653 -18.647  -6.309  1.00  0.73           C  
ATOM   1987  CG2 VAL A 133       5.372 -18.777  -3.812  1.00  0.73           C  
ATOM   1988  H   VAL A 133       5.479 -22.194  -3.868  1.00  0.73           H  
ATOM   1989  HA  VAL A 133       3.672 -20.315  -5.355  1.00  0.73           H  
ATOM   1990  HB  VAL A 133       6.678 -19.965  -5.000  1.00  0.73           H  
ATOM   1991 1HG1 VAL A 133       6.379 -17.845  -6.194  1.00  0.73           H  
ATOM   1992 2HG1 VAL A 133       5.897 -19.235  -7.195  1.00  0.73           H  
ATOM   1993 3HG1 VAL A 133       4.662 -18.217  -6.422  1.00  0.73           H  
ATOM   1994 1HG2 VAL A 133       6.091 -17.965  -3.687  1.00  0.73           H  
ATOM   1995 2HG2 VAL A 133       4.373 -18.377  -3.882  1.00  0.73           H  
ATOM   1996 3HG2 VAL A 133       5.430 -19.439  -2.958  1.00  0.73           H  
ATOM   1997  N   GLY A 134       4.048 -21.790  -7.379  1.00  0.77           N  
ATOM   1998  CA  GLY A 134       4.345 -22.622  -8.560  1.00  0.77           C  
ATOM   1999  C   GLY A 134       3.205 -22.744  -9.586  1.00  0.77           C  
ATOM   2000  O   GLY A 134       2.243 -21.972  -9.570  1.00  0.77           O  
ATOM   2001  H   GLY A 134       3.089 -21.488  -7.194  1.00  0.77           H  
ATOM   2002 1HA  GLY A 134       5.230 -22.228  -9.061  1.00  0.77           H  
ATOM   2003 2HA  GLY A 134       4.611 -23.618  -8.217  1.00  0.77           H  
ATOM   2004  N   THR A 135       3.309 -23.738 -10.478  1.00  0.80           N  
ATOM   2005  CA  THR A 135       2.348 -23.938 -11.566  1.00  0.80           C  
ATOM   2006  C   THR A 135       0.962 -24.422 -11.114  1.00  0.80           C  
ATOM   2007  O   THR A 135      -0.001 -24.328 -11.872  1.00  0.80           O  
ATOM   2008  CB  THR A 135       2.944 -24.889 -12.624  1.00  0.80           C  
ATOM   2009  OG1 THR A 135       3.308 -26.119 -12.012  1.00  0.80           O  
ATOM   2010  CG2 THR A 135       4.159 -24.267 -13.263  1.00  0.80           C  
ATOM   2011  H   THR A 135       4.120 -24.362 -10.443  1.00  0.80           H  
ATOM   2012  HA  THR A 135       2.207 -22.974 -12.056  1.00  0.80           H  
ATOM   2013  HB  THR A 135       2.195 -25.086 -13.389  1.00  0.80           H  
ATOM   2014  HG1 THR A 135       4.102 -25.960 -11.441  1.00  0.80           H  
ATOM   2015 1HG2 THR A 135       4.566 -24.945 -14.011  1.00  0.80           H  
ATOM   2016 2HG2 THR A 135       3.871 -23.350 -13.727  1.00  0.80           H  
ATOM   2017 3HG2 THR A 135       4.913 -24.068 -12.503  1.00  0.80           H  
ATOM   2018  N   LEU A 136       0.843 -24.893  -9.870  1.00  0.81           N  
ATOM   2019  CA  LEU A 136      -0.466 -25.264  -9.328  1.00  0.81           C  
ATOM   2020  C   LEU A 136      -1.102 -24.100  -8.574  1.00  0.81           C  
ATOM   2021  O   LEU A 136      -2.155 -24.263  -7.956  1.00  0.81           O  
ATOM   2022  CB  LEU A 136      -0.424 -26.501  -8.418  1.00  0.81           C  
ATOM   2023  CG  LEU A 136      -0.071 -27.832  -9.093  1.00  0.81           C  
ATOM   2024  CD1 LEU A 136      -0.024 -28.932  -8.046  1.00  0.81           C  
ATOM   2025  CD2 LEU A 136      -1.122 -28.158 -10.148  1.00  0.81           C  
ATOM   2026  H   LEU A 136       1.673 -24.978  -9.301  1.00  0.81           H  
ATOM   2027  HA  LEU A 136      -1.120 -25.508 -10.164  1.00  0.81           H  
ATOM   2028 1HB  LEU A 136       0.313 -26.322  -7.638  1.00  0.81           H  
ATOM   2029 2HB  LEU A 136      -1.399 -26.614  -7.943  1.00  0.81           H  
ATOM   2030  HG  LEU A 136       0.908 -27.754  -9.568  1.00  0.81           H  
ATOM   2031 1HD1 LEU A 136       0.221 -29.868  -8.531  1.00  0.81           H  
ATOM   2032 2HD1 LEU A 136       0.727 -28.699  -7.317  1.00  0.81           H  
ATOM   2033 3HD1 LEU A 136      -0.994 -29.020  -7.560  1.00  0.81           H  
ATOM   2034 1HD2 LEU A 136      -0.874 -29.104 -10.630  1.00  0.81           H  
ATOM   2035 2HD2 LEU A 136      -2.104 -28.240  -9.677  1.00  0.81           H  
ATOM   2036 3HD2 LEU A 136      -1.142 -27.362 -10.896  1.00  0.81           H  
ATOM   2037  N   GLY A 137      -0.460 -22.932  -8.617  1.00  0.80           N  
ATOM   2038  CA  GLY A 137      -0.970 -21.748  -7.957  1.00  0.80           C  
ATOM   2039  C   GLY A 137      -0.114 -21.329  -6.787  1.00  0.80           C  
ATOM   2040  O   GLY A 137       0.905 -21.960  -6.472  1.00  0.80           O  
ATOM   2041  H   GLY A 137       0.415 -22.832  -9.129  1.00  0.80           H  
ATOM   2042 1HA  GLY A 137      -1.001 -20.932  -8.673  1.00  0.80           H  
ATOM   2043 2HA  GLY A 137      -1.993 -21.919  -7.625  1.00  0.80           H  
ATOM   2044  N   THR A 138      -0.531 -20.247  -6.146  1.00  0.78           N  
ATOM   2045  CA  THR A 138       0.204 -19.721  -5.029  1.00  0.78           C  
ATOM   2046  C   THR A 138      -0.693 -19.663  -3.806  1.00  0.78           C  
ATOM   2047  O   THR A 138      -1.908 -19.499  -3.926  1.00  0.78           O  
ATOM   2048  CB  THR A 138       0.731 -18.311  -5.346  1.00  0.78           C  
ATOM   2049  OG1 THR A 138      -0.382 -17.412  -5.548  1.00  0.78           O  
ATOM   2050  CG2 THR A 138       1.564 -18.331  -6.627  1.00  0.78           C  
ATOM   2051  H   THR A 138      -1.363 -19.774  -6.477  1.00  0.78           H  
ATOM   2052  HA  THR A 138       1.031 -20.380  -4.830  1.00  0.78           H  
ATOM   2053  HB  THR A 138       1.340 -17.961  -4.514  1.00  0.78           H  
ATOM   2054  HG1 THR A 138      -0.975 -17.771  -6.229  1.00  0.78           H  
ATOM   2055 1HG2 THR A 138       1.928 -17.326  -6.835  1.00  0.78           H  
ATOM   2056 2HG2 THR A 138       2.394 -18.992  -6.514  1.00  0.78           H  
ATOM   2057 3HG2 THR A 138       0.948 -18.670  -7.458  1.00  0.78           H  
ATOM   2058  N   GLY A 139      -0.097 -19.759  -2.629  1.00  0.77           N  
ATOM   2059  CA  GLY A 139      -0.881 -19.678  -1.392  1.00  0.77           C  
ATOM   2060  C   GLY A 139      -0.472 -20.786  -0.444  1.00  0.77           C  
ATOM   2061  O   GLY A 139       0.580 -21.390  -0.606  1.00  0.77           O  
ATOM   2062  H   GLY A 139       0.908 -19.937  -2.623  1.00  0.77           H  
ATOM   2063 1HA  GLY A 139      -0.754 -18.706  -0.923  1.00  0.77           H  
ATOM   2064 2HA  GLY A 139      -1.942 -19.780  -1.623  1.00  0.77           H  
ATOM   2065  N   PHE A 140      -1.259 -21.035   0.588  1.00  0.77           N  
ATOM   2066  CA  PHE A 140      -0.894 -22.102   1.520  1.00  0.77           C  
ATOM   2067  C   PHE A 140      -1.304 -23.434   0.941  1.00  0.77           C  
ATOM   2068  O   PHE A 140      -2.279 -23.504   0.187  1.00  0.77           O  
ATOM   2069  CB  PHE A 140      -1.519 -21.926   2.898  1.00  0.77           C  
ATOM   2070  CG  PHE A 140      -0.925 -20.822   3.701  1.00  0.77           C  
ATOM   2071  CD1 PHE A 140      -0.075 -19.896   3.122  1.00  0.77           C  
ATOM   2072  CD2 PHE A 140      -1.204 -20.713   5.054  1.00  0.77           C  
ATOM   2073  CE1 PHE A 140       0.456 -18.895   3.864  1.00  0.77           C  
ATOM   2074  CE2 PHE A 140      -0.657 -19.703   5.796  1.00  0.77           C  
ATOM   2075  CZ  PHE A 140       0.165 -18.804   5.191  1.00  0.77           C  
ATOM   2076  H   PHE A 140      -2.122 -20.519   0.707  1.00  0.77           H  
ATOM   2077  HA  PHE A 140       0.177 -22.122   1.649  1.00  0.77           H  
ATOM   2078 1HB  PHE A 140      -2.586 -21.738   2.789  1.00  0.77           H  
ATOM   2079 2HB  PHE A 140      -1.408 -22.855   3.460  1.00  0.77           H  
ATOM   2080  HD1 PHE A 140       0.162 -19.968   2.076  1.00  0.77           H  
ATOM   2081  HD2 PHE A 140      -1.868 -21.439   5.525  1.00  0.77           H  
ATOM   2082  HE1 PHE A 140       1.116 -18.161   3.407  1.00  0.77           H  
ATOM   2083  HE2 PHE A 140      -0.878 -19.609   6.863  1.00  0.77           H  
ATOM   2084  HZ  PHE A 140       0.582 -18.012   5.765  1.00  0.77           H  
ATOM   2085  N   TYR A 141      -0.606 -24.502   1.308  1.00  0.80           N  
ATOM   2086  CA  TYR A 141      -1.074 -25.791   0.808  1.00  0.80           C  
ATOM   2087  C   TYR A 141      -2.549 -26.006   1.125  1.00  0.80           C  
ATOM   2088  O   TYR A 141      -2.990 -25.799   2.256  1.00  0.80           O  
ATOM   2089  CB  TYR A 141      -0.298 -26.989   1.357  1.00  0.80           C  
ATOM   2090  CG  TYR A 141      -0.939 -28.255   0.822  1.00  0.80           C  
ATOM   2091  CD1 TYR A 141      -0.779 -28.581  -0.507  1.00  0.80           C  
ATOM   2092  CD2 TYR A 141      -1.726 -29.063   1.650  1.00  0.80           C  
ATOM   2093  CE1 TYR A 141      -1.405 -29.683  -1.027  1.00  0.80           C  
ATOM   2094  CE2 TYR A 141      -2.355 -30.192   1.128  1.00  0.80           C  
ATOM   2095  CZ  TYR A 141      -2.200 -30.498  -0.214  1.00  0.80           C  
ATOM   2096  OH  TYR A 141      -2.820 -31.609  -0.776  1.00  0.80           O  
ATOM   2097  H   TYR A 141       0.228 -24.393   1.895  1.00  0.80           H  
ATOM   2098  HA  TYR A 141      -0.972 -25.791  -0.276  1.00  0.80           H  
ATOM   2099 1HB  TYR A 141       0.744 -26.956   1.048  1.00  0.80           H  
ATOM   2100 2HB  TYR A 141      -0.334 -27.004   2.446  1.00  0.80           H  
ATOM   2101  HD1 TYR A 141      -0.175 -27.954  -1.154  1.00  0.80           H  
ATOM   2102  HD2 TYR A 141      -1.856 -28.803   2.702  1.00  0.80           H  
ATOM   2103  HE1 TYR A 141      -1.281 -29.921  -2.085  1.00  0.80           H  
ATOM   2104  HE2 TYR A 141      -2.977 -30.827   1.764  1.00  0.80           H  
ATOM   2105  HH  TYR A 141      -3.145 -32.226  -0.077  1.00  0.80           H  
ATOM   2106  N   GLY A 142      -3.304 -26.427   0.105  1.00  0.87           N  
ATOM   2107  CA  GLY A 142      -4.736 -26.690   0.222  1.00  0.87           C  
ATOM   2108  C   GLY A 142      -5.605 -25.487  -0.162  1.00  0.87           C  
ATOM   2109  O   GLY A 142      -6.824 -25.611  -0.290  1.00  0.87           O  
ATOM   2110  H   GLY A 142      -2.857 -26.577  -0.789  1.00  0.87           H  
ATOM   2111 1HA  GLY A 142      -4.993 -27.540  -0.409  1.00  0.87           H  
ATOM   2112 2HA  GLY A 142      -4.959 -26.984   1.247  1.00  0.87           H  
ATOM   2113  N   ALA A 143      -4.977 -24.334  -0.374  1.00  0.99           N  
ATOM   2114  CA  ALA A 143      -5.674 -23.101  -0.723  1.00  0.99           C  
ATOM   2115  C   ALA A 143      -4.901 -22.303  -1.765  1.00  0.99           C  
ATOM   2116  O   ALA A 143      -4.547 -21.146  -1.529  1.00  0.99           O  
ATOM   2117  CB  ALA A 143      -5.873 -22.255   0.521  1.00  0.99           C  
ATOM   2118  H   ALA A 143      -3.967 -24.280  -0.248  1.00  0.99           H  
ATOM   2119  HA  ALA A 143      -6.643 -23.361  -1.148  1.00  0.99           H  
ATOM   2120 1HB  ALA A 143      -6.409 -21.345   0.260  1.00  0.99           H  
ATOM   2121 2HB  ALA A 143      -6.446 -22.821   1.255  1.00  0.99           H  
ATOM   2122 3HB  ALA A 143      -4.896 -22.002   0.937  1.00  0.99           H  
ATOM   2123  N   LEU A 144      -4.614 -22.927  -2.902  1.00  1.18           N  
ATOM   2124  CA  LEU A 144      -3.802 -22.276  -3.923  1.00  1.18           C  
ATOM   2125  C   LEU A 144      -4.653 -21.526  -4.955  1.00  1.18           C  
ATOM   2126  O   LEU A 144      -5.737 -21.978  -5.331  1.00  1.18           O  
ATOM   2127  CB  LEU A 144      -2.930 -23.320  -4.634  1.00  1.18           C  
ATOM   2128  CG  LEU A 144      -1.988 -24.126  -3.710  1.00  1.18           C  
ATOM   2129  CD1 LEU A 144      -1.193 -25.139  -4.535  1.00  1.18           C  
ATOM   2130  CD2 LEU A 144      -1.079 -23.183  -2.976  1.00  1.18           C  
ATOM   2131  H   LEU A 144      -4.948 -23.868  -3.046  1.00  1.18           H  
ATOM   2132  HA  LEU A 144      -3.148 -21.561  -3.430  1.00  1.18           H  
ATOM   2133 1HB  LEU A 144      -3.572 -24.020  -5.165  1.00  1.18           H  
ATOM   2134 2HB  LEU A 144      -2.314 -22.809  -5.365  1.00  1.18           H  
ATOM   2135  HG  LEU A 144      -2.586 -24.675  -2.983  1.00  1.18           H  
ATOM   2136 1HD1 LEU A 144      -0.548 -25.710  -3.872  1.00  1.18           H  
ATOM   2137 2HD1 LEU A 144      -1.877 -25.815  -5.051  1.00  1.18           H  
ATOM   2138 3HD1 LEU A 144      -0.585 -24.607  -5.274  1.00  1.18           H  
ATOM   2139 1HD2 LEU A 144      -0.439 -23.741  -2.306  1.00  1.18           H  
ATOM   2140 2HD2 LEU A 144      -0.467 -22.629  -3.689  1.00  1.18           H  
ATOM   2141 3HD2 LEU A 144      -1.683 -22.491  -2.397  1.00  1.18           H  
ATOM   2142  N   GLN A 145      -4.128 -20.393  -5.425  1.00  1.44           N  
ATOM   2143  CA  GLN A 145      -4.742 -19.561  -6.461  1.00  1.44           C  
ATOM   2144  C   GLN A 145      -3.834 -19.417  -7.681  1.00  1.44           C  
ATOM   2145  O   GLN A 145      -2.635 -19.168  -7.547  1.00  1.44           O  
ATOM   2146  CB  GLN A 145      -5.060 -18.173  -5.901  1.00  1.44           C  
ATOM   2147  CG  GLN A 145      -5.718 -17.232  -6.903  1.00  1.44           C  
ATOM   2148  CD  GLN A 145      -6.111 -15.903  -6.289  1.00  1.44           C  
ATOM   2149  OE1 GLN A 145      -5.540 -15.464  -5.285  1.00  1.44           O  
ATOM   2150  NE2 GLN A 145      -7.100 -15.248  -6.891  1.00  1.44           N  
ATOM   2151  H   GLN A 145      -3.254 -20.081  -5.012  1.00  1.44           H  
ATOM   2152  HA  GLN A 145      -5.669 -20.034  -6.782  1.00  1.44           H  
ATOM   2153 1HB  GLN A 145      -5.724 -18.272  -5.041  1.00  1.44           H  
ATOM   2154 2HB  GLN A 145      -4.137 -17.706  -5.549  1.00  1.44           H  
ATOM   2155 1HG  GLN A 145      -5.012 -17.031  -7.712  1.00  1.44           H  
ATOM   2156 2HG  GLN A 145      -6.613 -17.707  -7.300  1.00  1.44           H  
ATOM   2157 1HE2 GLN A 145      -7.408 -14.365  -6.533  1.00  1.44           H  
ATOM   2158 2HE2 GLN A 145      -7.533 -15.638  -7.703  1.00  1.44           H  
ATOM   2159  N   SER A 146      -4.374 -19.601  -8.879  1.00  1.74           N  
ATOM   2160  CA  SER A 146      -3.516 -19.489 -10.056  1.00  1.74           C  
ATOM   2161  C   SER A 146      -2.865 -18.124 -10.145  1.00  1.74           C  
ATOM   2162  O   SER A 146      -3.518 -17.102  -9.945  1.00  1.74           O  
ATOM   2163  CB  SER A 146      -4.288 -19.734 -11.330  1.00  1.74           C  
ATOM   2164  OG  SER A 146      -3.462 -19.529 -12.467  1.00  1.74           O  
ATOM   2165  H   SER A 146      -5.357 -19.815  -8.976  1.00  1.74           H  
ATOM   2166  HA  SER A 146      -2.735 -20.243  -9.985  1.00  1.74           H  
ATOM   2167 1HB  SER A 146      -4.663 -20.756 -11.332  1.00  1.74           H  
ATOM   2168 2HB  SER A 146      -5.148 -19.068 -11.374  1.00  1.74           H  
ATOM   2169  HG  SER A 146      -3.929 -19.951 -13.199  1.00  1.74           H  
ATOM   2170  N   GLY A 147      -1.578 -18.114 -10.490  1.00  2.03           N  
ATOM   2171  CA  GLY A 147      -0.839 -16.872 -10.672  1.00  2.03           C  
ATOM   2172  C   GLY A 147      -0.835 -16.426 -12.135  1.00  2.03           C  
ATOM   2173  O   GLY A 147      -0.171 -15.444 -12.481  1.00  2.03           O  
ATOM   2174  H   GLY A 147      -1.101 -18.994 -10.630  1.00  2.03           H  
ATOM   2175 1HA  GLY A 147      -1.283 -16.092 -10.053  1.00  2.03           H  
ATOM   2176 2HA  GLY A 147       0.185 -17.009 -10.327  1.00  2.03           H  
ATOM   2177  N   ARG A 148      -1.527 -17.201 -12.992  1.00  2.19           N  
ATOM   2178  CA  ARG A 148      -1.627 -17.006 -14.450  1.00  2.19           C  
ATOM   2179  C   ARG A 148      -0.294 -17.089 -15.223  1.00  2.19           C  
ATOM   2180  O   ARG A 148      -0.255 -16.820 -16.425  1.00  2.19           O  
ATOM   2181  CB  ARG A 148      -2.293 -15.671 -14.752  1.00  2.19           C  
ATOM   2182  CG  ARG A 148      -3.692 -15.524 -14.156  1.00  2.19           C  
ATOM   2183  CD  ARG A 148      -4.340 -14.241 -14.541  1.00  2.19           C  
ATOM   2184  NE  ARG A 148      -5.663 -14.109 -13.942  1.00  2.19           N  
ATOM   2185  CZ  ARG A 148      -6.464 -13.031 -14.070  1.00  2.19           C  
ATOM   2186  NH1 ARG A 148      -6.073 -11.997 -14.782  1.00  2.19           N  
ATOM   2187  NH2 ARG A 148      -7.646 -13.015 -13.479  1.00  2.19           N  
ATOM   2188  H   ARG A 148      -2.065 -17.982 -12.612  1.00  2.19           H  
ATOM   2189  HA  ARG A 148      -2.279 -17.790 -14.835  1.00  2.19           H  
ATOM   2190 1HB  ARG A 148      -1.680 -14.851 -14.388  1.00  2.19           H  
ATOM   2191 2HB  ARG A 148      -2.381 -15.551 -15.831  1.00  2.19           H  
ATOM   2192 1HG  ARG A 148      -4.319 -16.344 -14.504  1.00  2.19           H  
ATOM   2193 2HG  ARG A 148      -3.630 -15.559 -13.065  1.00  2.19           H  
ATOM   2194 1HD  ARG A 148      -3.727 -13.407 -14.204  1.00  2.19           H  
ATOM   2195 2HD  ARG A 148      -4.450 -14.199 -15.624  1.00  2.19           H  
ATOM   2196  HE  ARG A 148      -6.000 -14.883 -13.383  1.00  2.19           H  
ATOM   2197 1HH1 ARG A 148      -5.170 -12.007 -15.234  1.00  2.19           H  
ATOM   2198 2HH1 ARG A 148      -6.675 -11.192 -14.875  1.00  2.19           H  
ATOM   2199 1HH2 ARG A 148      -7.948 -13.810 -12.931  1.00  2.19           H  
ATOM   2200 2HH2 ARG A 148      -8.247 -12.210 -13.573  1.00  2.19           H  
ATOM   2201  N   HIS A 149       0.772 -17.501 -14.540  1.00  2.15           N  
ATOM   2202  CA  HIS A 149       2.107 -17.635 -15.105  1.00  2.15           C  
ATOM   2203  C   HIS A 149       2.765 -18.896 -14.582  1.00  2.15           C  
ATOM   2204  O   HIS A 149       2.531 -19.289 -13.441  1.00  2.15           O  
ATOM   2205  CB  HIS A 149       2.994 -16.449 -14.697  1.00  2.15           C  
ATOM   2206  CG  HIS A 149       2.534 -15.098 -15.155  1.00  2.15           C  
ATOM   2207  ND1 HIS A 149       1.515 -14.402 -14.530  1.00  2.15           N  
ATOM   2208  CD2 HIS A 149       2.963 -14.309 -16.167  1.00  2.15           C  
ATOM   2209  CE1 HIS A 149       1.335 -13.248 -15.144  1.00  2.15           C  
ATOM   2210  NE2 HIS A 149       2.205 -13.163 -16.140  1.00  2.15           N  
ATOM   2211  H   HIS A 149       0.646 -17.704 -13.563  1.00  2.15           H  
ATOM   2212  HA  HIS A 149       2.055 -17.694 -16.191  1.00  2.15           H  
ATOM   2213 1HB  HIS A 149       3.065 -16.422 -13.609  1.00  2.15           H  
ATOM   2214 2HB  HIS A 149       4.003 -16.607 -15.075  1.00  2.15           H  
ATOM   2215  HD1 HIS A 149       0.968 -14.713 -13.726  1.00  2.15           H  
ATOM   2216  HD2 HIS A 149       3.741 -14.429 -16.920  1.00  2.15           H  
ATOM   2217  HE1 HIS A 149       0.570 -12.555 -14.798  1.00  2.15           H  
ATOM   2218  N   THR A 150       3.650 -19.495 -15.372  1.00  1.92           N  
ATOM   2219  CA  THR A 150       4.407 -20.635 -14.861  1.00  1.92           C  
ATOM   2220  C   THR A 150       5.692 -20.151 -14.203  1.00  1.92           C  
ATOM   2221  O   THR A 150       6.256 -20.808 -13.326  1.00  1.92           O  
ATOM   2222  CB  THR A 150       4.756 -21.600 -15.997  1.00  1.92           C  
ATOM   2223  OG1 THR A 150       5.577 -20.915 -16.954  1.00  1.92           O  
ATOM   2224  CG2 THR A 150       3.486 -22.097 -16.671  1.00  1.92           C  
ATOM   2225  H   THR A 150       3.794 -19.169 -16.317  1.00  1.92           H  
ATOM   2226  HA  THR A 150       3.808 -21.147 -14.113  1.00  1.92           H  
ATOM   2227  HB  THR A 150       5.312 -22.446 -15.598  1.00  1.92           H  
ATOM   2228  HG1 THR A 150       6.395 -20.622 -16.519  1.00  1.92           H  
ATOM   2229 1HG2 THR A 150       3.747 -22.779 -17.481  1.00  1.92           H  
ATOM   2230 2HG2 THR A 150       2.866 -22.618 -15.942  1.00  1.92           H  
ATOM   2231 3HG2 THR A 150       2.934 -21.249 -17.076  1.00  1.92           H  
ATOM   2232  N   THR A 151       6.123 -18.973 -14.635  1.00  1.61           N  
ATOM   2233  CA  THR A 151       7.311 -18.300 -14.134  1.00  1.61           C  
ATOM   2234  C   THR A 151       6.981 -16.823 -13.890  1.00  1.61           C  
ATOM   2235  O   THR A 151       7.176 -16.009 -14.793  1.00  1.61           O  
ATOM   2236  CB  THR A 151       8.480 -18.401 -15.130  1.00  1.61           C  
ATOM   2237  OG1 THR A 151       8.726 -19.784 -15.455  1.00  1.61           O  
ATOM   2238  CG2 THR A 151       9.751 -17.797 -14.518  1.00  1.61           C  
ATOM   2239  H   THR A 151       5.583 -18.522 -15.354  1.00  1.61           H  
ATOM   2240  HA  THR A 151       7.625 -18.765 -13.201  1.00  1.61           H  
ATOM   2241  HB  THR A 151       8.221 -17.861 -16.041  1.00  1.61           H  
ATOM   2242  HG1 THR A 151       9.327 -20.156 -14.806  1.00  1.61           H  
ATOM   2243 1HG2 THR A 151      10.574 -17.866 -15.225  1.00  1.61           H  
ATOM   2244 2HG2 THR A 151       9.572 -16.756 -14.266  1.00  1.61           H  
ATOM   2245 3HG2 THR A 151      10.008 -18.345 -13.611  1.00  1.61           H  
ATOM   2246  N   PRO A 152       6.429 -16.449 -12.727  1.00  1.31           N  
ATOM   2247  CA  PRO A 152       6.029 -15.095 -12.388  1.00  1.31           C  
ATOM   2248  C   PRO A 152       7.241 -14.178 -12.472  1.00  1.31           C  
ATOM   2249  O   PRO A 152       8.370 -14.607 -12.217  1.00  1.31           O  
ATOM   2250  CB  PRO A 152       5.511 -15.238 -10.950  1.00  1.31           C  
ATOM   2251  CG  PRO A 152       5.118 -16.700 -10.828  1.00  1.31           C  
ATOM   2252  CD  PRO A 152       6.135 -17.443 -11.672  1.00  1.31           C  
ATOM   2253  HA  PRO A 152       5.236 -14.758 -13.072  1.00  1.31           H  
ATOM   2254 1HB  PRO A 152       6.280 -14.929 -10.245  1.00  1.31           H  
ATOM   2255 2HB  PRO A 152       4.659 -14.558 -10.798  1.00  1.31           H  
ATOM   2256 1HG  PRO A 152       5.129 -17.017  -9.773  1.00  1.31           H  
ATOM   2257 2HG  PRO A 152       4.088 -16.850 -11.194  1.00  1.31           H  
ATOM   2258 1HD  PRO A 152       7.040 -17.671 -11.090  1.00  1.31           H  
ATOM   2259 2HD  PRO A 152       5.654 -18.338 -12.065  1.00  1.31           H  
ATOM   2260  N   ASP A 153       7.020 -12.918 -12.805  1.00  1.08           N  
ATOM   2261  CA  ASP A 153       8.128 -11.978 -12.887  1.00  1.08           C  
ATOM   2262  C   ASP A 153       8.645 -11.798 -11.453  1.00  1.08           C  
ATOM   2263  O   ASP A 153       7.888 -12.041 -10.514  1.00  1.08           O  
ATOM   2264  CB  ASP A 153       7.611 -10.665 -13.488  1.00  1.08           C  
ATOM   2265  CG  ASP A 153       6.674  -9.940 -12.572  1.00  1.08           C  
ATOM   2266  OD1 ASP A 153       7.136  -9.415 -11.567  1.00  1.08           O  
ATOM   2267  OD2 ASP A 153       5.503  -9.916 -12.849  1.00  1.08           O  
ATOM   2268  H   ASP A 153       6.079 -12.611 -13.015  1.00  1.08           H  
ATOM   2269  HA  ASP A 153       8.913 -12.398 -13.516  1.00  1.08           H  
ATOM   2270 1HB  ASP A 153       8.379 -10.016 -13.792  1.00  1.08           H  
ATOM   2271 2HB  ASP A 153       7.050 -10.906 -14.394  1.00  1.08           H  
ATOM   2272  N   PRO A 154       9.875 -11.312 -11.226  1.00  0.92           N  
ATOM   2273  CA  PRO A 154      10.476 -11.163  -9.913  1.00  0.92           C  
ATOM   2274  C   PRO A 154       9.764 -10.207  -8.965  1.00  0.92           C  
ATOM   2275  O   PRO A 154       9.937 -10.304  -7.743  1.00  0.92           O  
ATOM   2276  CB  PRO A 154      11.865 -10.651 -10.262  1.00  0.92           C  
ATOM   2277  CG  PRO A 154      11.743 -10.031 -11.616  1.00  0.92           C  
ATOM   2278  CD  PRO A 154      10.740 -10.859 -12.329  1.00  0.92           C  
ATOM   2279  HA  PRO A 154      10.553 -12.158  -9.456  1.00  0.92           H  
ATOM   2280 1HB  PRO A 154      12.210  -9.939  -9.498  1.00  0.92           H  
ATOM   2281 2HB  PRO A 154      12.561 -11.496 -10.271  1.00  0.92           H  
ATOM   2282 1HG  PRO A 154      11.422  -8.985 -11.517  1.00  0.92           H  
ATOM   2283 2HG  PRO A 154      12.724 -10.023 -12.112  1.00  0.92           H  
ATOM   2284 1HD  PRO A 154      10.262 -10.208 -13.011  1.00  0.92           H  
ATOM   2285 2HD  PRO A 154      11.203 -11.695 -12.819  1.00  0.92           H  
ATOM   2286  N   ILE A 155       8.957  -9.286  -9.488  1.00  0.82           N  
ATOM   2287  CA  ILE A 155       8.281  -8.363  -8.601  1.00  0.82           C  
ATOM   2288  C   ILE A 155       7.146  -9.149  -7.988  1.00  0.82           C  
ATOM   2289  O   ILE A 155       6.967  -9.173  -6.769  1.00  0.82           O  
ATOM   2290  CB  ILE A 155       7.758  -7.128  -9.341  1.00  0.82           C  
ATOM   2291  CG1 ILE A 155       8.907  -6.318  -9.917  1.00  0.82           C  
ATOM   2292  CG2 ILE A 155       6.950  -6.267  -8.416  1.00  0.82           C  
ATOM   2293  CD1 ILE A 155       8.412  -5.260 -10.826  1.00  0.82           C  
ATOM   2294  H   ILE A 155       8.733  -9.250 -10.487  1.00  0.82           H  
ATOM   2295  HA  ILE A 155       8.960  -8.049  -7.812  1.00  0.82           H  
ATOM   2296  HB  ILE A 155       7.126  -7.446 -10.168  1.00  0.82           H  
ATOM   2297 1HG1 ILE A 155       9.475  -5.862  -9.115  1.00  0.82           H  
ATOM   2298 2HG1 ILE A 155       9.568  -6.981 -10.481  1.00  0.82           H  
ATOM   2299 1HG2 ILE A 155       6.575  -5.411  -8.959  1.00  0.82           H  
ATOM   2300 2HG2 ILE A 155       6.113  -6.840  -8.021  1.00  0.82           H  
ATOM   2301 3HG2 ILE A 155       7.569  -5.926  -7.606  1.00  0.82           H  
ATOM   2302 1HD1 ILE A 155       9.231  -4.695 -11.242  1.00  0.82           H  
ATOM   2303 2HD1 ILE A 155       7.849  -5.733 -11.620  1.00  0.82           H  
ATOM   2304 3HD1 ILE A 155       7.762  -4.598 -10.270  1.00  0.82           H  
ATOM   2305  N   ALA A 156       6.416  -9.853  -8.860  1.00  0.77           N  
ATOM   2306  CA  ALA A 156       5.324 -10.719  -8.451  1.00  0.77           C  
ATOM   2307  C   ALA A 156       5.818 -11.806  -7.507  1.00  0.77           C  
ATOM   2308  O   ALA A 156       5.131 -12.143  -6.539  1.00  0.77           O  
ATOM   2309  CB  ALA A 156       4.680 -11.363  -9.664  1.00  0.77           C  
ATOM   2310  H   ALA A 156       6.633  -9.764  -9.858  1.00  0.77           H  
ATOM   2311  HA  ALA A 156       4.587 -10.113  -7.933  1.00  0.77           H  
ATOM   2312 1HB  ALA A 156       3.852 -11.992  -9.348  1.00  0.77           H  
ATOM   2313 2HB  ALA A 156       4.315 -10.584 -10.337  1.00  0.77           H  
ATOM   2314 3HB  ALA A 156       5.415 -11.968 -10.186  1.00  0.77           H  
ATOM   2315  N   VAL A 157       7.023 -12.340  -7.732  1.00  0.74           N  
ATOM   2316  CA  VAL A 157       7.512 -13.368  -6.819  1.00  0.74           C  
ATOM   2317  C   VAL A 157       7.739 -12.799  -5.430  1.00  0.74           C  
ATOM   2318  O   VAL A 157       7.292 -13.384  -4.439  1.00  0.74           O  
ATOM   2319  CB  VAL A 157       8.829 -14.009  -7.279  1.00  0.74           C  
ATOM   2320  CG1 VAL A 157       9.339 -14.914  -6.169  1.00  0.74           C  
ATOM   2321  CG2 VAL A 157       8.610 -14.812  -8.552  1.00  0.74           C  
ATOM   2322  H   VAL A 157       7.556 -12.062  -8.561  1.00  0.74           H  
ATOM   2323  HA  VAL A 157       6.758 -14.153  -6.755  1.00  0.74           H  
ATOM   2324  HB  VAL A 157       9.572 -13.232  -7.455  1.00  0.74           H  
ATOM   2325 1HG1 VAL A 157      10.262 -15.362  -6.481  1.00  0.74           H  
ATOM   2326 2HG1 VAL A 157       9.504 -14.332  -5.259  1.00  0.74           H  
ATOM   2327 3HG1 VAL A 157       8.605 -15.692  -5.972  1.00  0.74           H  
ATOM   2328 1HG2 VAL A 157       9.549 -15.264  -8.866  1.00  0.74           H  
ATOM   2329 2HG2 VAL A 157       7.872 -15.593  -8.372  1.00  0.74           H  
ATOM   2330 3HG2 VAL A 157       8.256 -14.153  -9.332  1.00  0.74           H  
ATOM   2331  N   GLN A 158       8.412 -11.647  -5.338  1.00  0.72           N  
ATOM   2332  CA  GLN A 158       8.636 -11.068  -4.023  1.00  0.72           C  
ATOM   2333  C   GLN A 158       7.308 -10.661  -3.382  1.00  0.72           C  
ATOM   2334  O   GLN A 158       7.110 -10.837  -2.174  1.00  0.72           O  
ATOM   2335  CB  GLN A 158       9.563  -9.862  -4.122  1.00  0.72           C  
ATOM   2336  CG  GLN A 158      11.023 -10.163  -4.499  1.00  0.72           C  
ATOM   2337  CD  GLN A 158      11.767 -10.944  -3.459  1.00  0.72           C  
ATOM   2338  OE1 GLN A 158      11.174 -11.714  -2.703  1.00  0.72           O  
ATOM   2339  NE2 GLN A 158      13.086 -10.740  -3.397  1.00  0.72           N  
ATOM   2340  H   GLN A 158       8.778 -11.179  -6.173  1.00  0.72           H  
ATOM   2341  HA  GLN A 158       9.103 -11.820  -3.389  1.00  0.72           H  
ATOM   2342 1HB  GLN A 158       9.166  -9.182  -4.880  1.00  0.72           H  
ATOM   2343 2HB  GLN A 158       9.565  -9.326  -3.172  1.00  0.72           H  
ATOM   2344 1HG  GLN A 158      11.035 -10.732  -5.430  1.00  0.72           H  
ATOM   2345 2HG  GLN A 158      11.548  -9.233  -4.631  1.00  0.72           H  
ATOM   2346 1HE2 GLN A 158      13.646 -11.224  -2.718  1.00  0.72           H  
ATOM   2347 2HE2 GLN A 158      13.537 -10.101  -4.046  1.00  0.72           H  
ATOM   2348  N   ALA A 159       6.372 -10.147  -4.188  1.00  0.71           N  
ATOM   2349  CA  ALA A 159       5.069  -9.767  -3.666  1.00  0.71           C  
ATOM   2350  C   ALA A 159       4.339 -10.997  -3.126  1.00  0.71           C  
ATOM   2351  O   ALA A 159       3.737 -10.952  -2.053  1.00  0.71           O  
ATOM   2352  CB  ALA A 159       4.246  -9.097  -4.748  1.00  0.71           C  
ATOM   2353  H   ALA A 159       6.571  -9.993  -5.175  1.00  0.71           H  
ATOM   2354  HA  ALA A 159       5.221  -9.064  -2.847  1.00  0.71           H  
ATOM   2355 1HB  ALA A 159       3.281  -8.799  -4.340  1.00  0.71           H  
ATOM   2356 2HB  ALA A 159       4.773  -8.223  -5.118  1.00  0.71           H  
ATOM   2357 3HB  ALA A 159       4.096  -9.795  -5.563  1.00  0.71           H  
ATOM   2358  N   THR A 160       4.453 -12.122  -3.839  1.00  0.70           N  
ATOM   2359  CA  THR A 160       3.804 -13.358  -3.435  1.00  0.70           C  
ATOM   2360  C   THR A 160       4.383 -13.837  -2.122  1.00  0.70           C  
ATOM   2361  O   THR A 160       3.640 -14.158  -1.194  1.00  0.70           O  
ATOM   2362  CB  THR A 160       3.977 -14.453  -4.501  1.00  0.70           C  
ATOM   2363  OG1 THR A 160       3.384 -14.018  -5.733  1.00  0.70           O  
ATOM   2364  CG2 THR A 160       3.311 -15.733  -4.046  1.00  0.70           C  
ATOM   2365  H   THR A 160       4.961 -12.113  -4.720  1.00  0.70           H  
ATOM   2366  HA  THR A 160       2.741 -13.165  -3.295  1.00  0.70           H  
ATOM   2367  HB  THR A 160       5.038 -14.636  -4.666  1.00  0.70           H  
ATOM   2368  HG1 THR A 160       3.846 -13.202  -6.030  1.00  0.70           H  
ATOM   2369 1HG2 THR A 160       3.442 -16.487  -4.814  1.00  0.70           H  
ATOM   2370 2HG2 THR A 160       3.768 -16.067  -3.117  1.00  0.70           H  
ATOM   2371 3HG2 THR A 160       2.249 -15.557  -3.886  1.00  0.70           H  
ATOM   2372  N   LEU A 161       5.711 -13.827  -2.014  1.00  0.70           N  
ATOM   2373  CA  LEU A 161       6.353 -14.247  -0.782  1.00  0.70           C  
ATOM   2374  C   LEU A 161       5.955 -13.323   0.372  1.00  0.70           C  
ATOM   2375  O   LEU A 161       5.726 -13.789   1.494  1.00  0.70           O  
ATOM   2376  CB  LEU A 161       7.870 -14.267  -0.961  1.00  0.70           C  
ATOM   2377  CG  LEU A 161       8.467 -15.353  -1.856  1.00  0.70           C  
ATOM   2378  CD1 LEU A 161       9.954 -15.077  -2.028  1.00  0.70           C  
ATOM   2379  CD2 LEU A 161       8.244 -16.698  -1.214  1.00  0.70           C  
ATOM   2380  H   LEU A 161       6.280 -13.546  -2.815  1.00  0.70           H  
ATOM   2381  HA  LEU A 161       6.023 -15.253  -0.546  1.00  0.70           H  
ATOM   2382 1HB  LEU A 161       8.150 -13.322  -1.414  1.00  0.70           H  
ATOM   2383 2HB  LEU A 161       8.339 -14.343   0.013  1.00  0.70           H  
ATOM   2384  HG  LEU A 161       7.995 -15.330  -2.842  1.00  0.70           H  
ATOM   2385 1HD1 LEU A 161      10.399 -15.835  -2.658  1.00  0.70           H  
ATOM   2386 2HD1 LEU A 161      10.086 -14.097  -2.492  1.00  0.70           H  
ATOM   2387 3HD1 LEU A 161      10.439 -15.086  -1.055  1.00  0.70           H  
ATOM   2388 1HD2 LEU A 161       8.673 -17.472  -1.836  1.00  0.70           H  
ATOM   2389 2HD2 LEU A 161       8.720 -16.720  -0.233  1.00  0.70           H  
ATOM   2390 3HD2 LEU A 161       7.180 -16.867  -1.106  1.00  0.70           H  
ATOM   2391  N   THR A 162       5.815 -12.023   0.090  1.00  0.69           N  
ATOM   2392  CA  THR A 162       5.417 -11.063   1.106  1.00  0.69           C  
ATOM   2393  C   THR A 162       4.032 -11.413   1.627  1.00  0.69           C  
ATOM   2394  O   THR A 162       3.823 -11.488   2.843  1.00  0.69           O  
ATOM   2395  CB  THR A 162       5.413  -9.630   0.536  1.00  0.69           C  
ATOM   2396  OG1 THR A 162       6.734  -9.294   0.095  1.00  0.69           O  
ATOM   2397  CG2 THR A 162       4.976  -8.649   1.579  1.00  0.69           C  
ATOM   2398  H   THR A 162       6.029 -11.680  -0.846  1.00  0.69           H  
ATOM   2399  HA  THR A 162       6.113 -11.115   1.938  1.00  0.69           H  
ATOM   2400  HB  THR A 162       4.736  -9.574  -0.302  1.00  0.69           H  
ATOM   2401  HG1 THR A 162       7.003  -9.918  -0.621  1.00  0.69           H  
ATOM   2402 1HG2 THR A 162       4.982  -7.645   1.155  1.00  0.69           H  
ATOM   2403 2HG2 THR A 162       3.969  -8.908   1.901  1.00  0.69           H  
ATOM   2404 3HG2 THR A 162       5.658  -8.690   2.427  1.00  0.69           H  
ATOM   2405  N   ASP A 163       3.093 -11.677   0.714  1.00  0.69           N  
ATOM   2406  CA  ASP A 163       1.745 -12.041   1.125  1.00  0.69           C  
ATOM   2407  C   ASP A 163       1.738 -13.349   1.922  1.00  0.69           C  
ATOM   2408  O   ASP A 163       1.003 -13.472   2.908  1.00  0.69           O  
ATOM   2409  CB  ASP A 163       0.812 -12.146  -0.085  1.00  0.69           C  
ATOM   2410  CG  ASP A 163       0.436 -10.772  -0.702  1.00  0.69           C  
ATOM   2411  OD1 ASP A 163       0.693  -9.760  -0.079  1.00  0.69           O  
ATOM   2412  OD2 ASP A 163      -0.134 -10.760  -1.773  1.00  0.69           O  
ATOM   2413  H   ASP A 163       3.322 -11.598  -0.278  1.00  0.69           H  
ATOM   2414  HA  ASP A 163       1.364 -11.251   1.769  1.00  0.69           H  
ATOM   2415 1HB  ASP A 163       1.307 -12.745  -0.857  1.00  0.69           H  
ATOM   2416 2HB  ASP A 163      -0.098 -12.669   0.199  1.00  0.69           H  
ATOM   2417  N   LEU A 164       2.580 -14.311   1.532  1.00  0.69           N  
ATOM   2418  CA  LEU A 164       2.635 -15.576   2.250  1.00  0.69           C  
ATOM   2419  C   LEU A 164       3.109 -15.350   3.682  1.00  0.69           C  
ATOM   2420  O   LEU A 164       2.550 -15.931   4.619  1.00  0.69           O  
ATOM   2421  CB  LEU A 164       3.543 -16.564   1.507  1.00  0.69           C  
ATOM   2422  CG  LEU A 164       2.980 -17.058   0.155  1.00  0.69           C  
ATOM   2423  CD1 LEU A 164       4.013 -17.865  -0.593  1.00  0.69           C  
ATOM   2424  CD2 LEU A 164       1.765 -17.876   0.393  1.00  0.69           C  
ATOM   2425  H   LEU A 164       3.158 -14.172   0.701  1.00  0.69           H  
ATOM   2426  HA  LEU A 164       1.631 -15.993   2.283  1.00  0.69           H  
ATOM   2427 1HB  LEU A 164       4.499 -16.082   1.318  1.00  0.69           H  
ATOM   2428 2HB  LEU A 164       3.715 -17.431   2.142  1.00  0.69           H  
ATOM   2429  HG  LEU A 164       2.712 -16.209  -0.453  1.00  0.69           H  
ATOM   2430 1HD1 LEU A 164       3.586 -18.190  -1.539  1.00  0.69           H  
ATOM   2431 2HD1 LEU A 164       4.883 -17.258  -0.782  1.00  0.69           H  
ATOM   2432 3HD1 LEU A 164       4.291 -18.721  -0.025  1.00  0.69           H  
ATOM   2433 1HD2 LEU A 164       1.398 -18.192  -0.568  1.00  0.69           H  
ATOM   2434 2HD2 LEU A 164       2.004 -18.735   0.990  1.00  0.69           H  
ATOM   2435 3HD2 LEU A 164       1.011 -17.278   0.904  1.00  0.69           H  
ATOM   2436  N   LYS A 165       4.071 -14.439   3.871  1.00  0.68           N  
ATOM   2437  CA  LYS A 165       4.543 -14.131   5.217  1.00  0.68           C  
ATOM   2438  C   LYS A 165       3.434 -13.448   6.014  1.00  0.68           C  
ATOM   2439  O   LYS A 165       3.183 -13.797   7.168  1.00  0.68           O  
ATOM   2440  CB  LYS A 165       5.780 -13.226   5.178  1.00  0.68           C  
ATOM   2441  CG  LYS A 165       6.334 -12.855   6.564  1.00  0.68           C  
ATOM   2442  CD  LYS A 165       6.930 -14.060   7.298  1.00  0.68           C  
ATOM   2443  CE  LYS A 165       7.477 -13.668   8.661  1.00  0.68           C  
ATOM   2444  NZ  LYS A 165       8.124 -14.818   9.353  1.00  0.68           N  
ATOM   2445  H   LYS A 165       4.506 -13.990   3.062  1.00  0.68           H  
ATOM   2446  HA  LYS A 165       4.792 -15.061   5.726  1.00  0.68           H  
ATOM   2447 1HB  LYS A 165       6.574 -13.710   4.623  1.00  0.68           H  
ATOM   2448 2HB  LYS A 165       5.536 -12.303   4.652  1.00  0.68           H  
ATOM   2449 1HG  LYS A 165       7.116 -12.104   6.442  1.00  0.68           H  
ATOM   2450 2HG  LYS A 165       5.535 -12.429   7.168  1.00  0.68           H  
ATOM   2451 1HD  LYS A 165       6.178 -14.846   7.415  1.00  0.68           H  
ATOM   2452 2HD  LYS A 165       7.757 -14.455   6.719  1.00  0.68           H  
ATOM   2453 1HE  LYS A 165       8.201 -12.876   8.535  1.00  0.68           H  
ATOM   2454 2HE  LYS A 165       6.661 -13.301   9.280  1.00  0.68           H  
ATOM   2455 1HZ  LYS A 165       8.478 -14.525  10.245  1.00  0.68           H  
ATOM   2456 2HZ  LYS A 165       7.451 -15.558   9.483  1.00  0.68           H  
ATOM   2457 3HZ  LYS A 165       8.909 -15.165   8.765  1.00  0.68           H  
ATOM   2458  N   LYS A 166       2.736 -12.492   5.393  1.00  0.67           N  
ATOM   2459  CA  LYS A 166       1.657 -11.769   6.070  1.00  0.67           C  
ATOM   2460  C   LYS A 166       0.519 -12.702   6.481  1.00  0.67           C  
ATOM   2461  O   LYS A 166      -0.148 -12.479   7.493  1.00  0.67           O  
ATOM   2462  CB  LYS A 166       1.134 -10.634   5.194  1.00  0.67           C  
ATOM   2463  CG  LYS A 166       2.100  -9.449   5.058  1.00  0.67           C  
ATOM   2464  CD  LYS A 166       1.535  -8.367   4.147  1.00  0.67           C  
ATOM   2465  CE  LYS A 166       2.459  -7.158   4.078  1.00  0.67           C  
ATOM   2466  NZ  LYS A 166       1.951  -6.125   3.132  1.00  0.67           N  
ATOM   2467  H   LYS A 166       2.981 -12.240   4.434  1.00  0.67           H  
ATOM   2468  HA  LYS A 166       2.066 -11.329   6.978  1.00  0.67           H  
ATOM   2469 1HB  LYS A 166       0.933 -11.018   4.194  1.00  0.67           H  
ATOM   2470 2HB  LYS A 166       0.193 -10.265   5.599  1.00  0.67           H  
ATOM   2471 1HG  LYS A 166       2.294  -9.023   6.042  1.00  0.67           H  
ATOM   2472 2HG  LYS A 166       3.043  -9.804   4.643  1.00  0.67           H  
ATOM   2473 1HD  LYS A 166       1.415  -8.778   3.139  1.00  0.67           H  
ATOM   2474 2HD  LYS A 166       0.559  -8.053   4.510  1.00  0.67           H  
ATOM   2475 1HE  LYS A 166       2.541  -6.717   5.070  1.00  0.67           H  
ATOM   2476 2HE  LYS A 166       3.443  -7.477   3.757  1.00  0.67           H  
ATOM   2477 1HZ  LYS A 166       2.590  -5.341   3.114  1.00  0.67           H  
ATOM   2478 2HZ  LYS A 166       1.880  -6.525   2.203  1.00  0.67           H  
ATOM   2479 3HZ  LYS A 166       1.039  -5.812   3.432  1.00  0.67           H  
ATOM   2480  N   ALA A 167       0.335 -13.777   5.717  1.00  0.65           N  
ATOM   2481  CA  ALA A 167      -0.688 -14.780   5.963  1.00  0.65           C  
ATOM   2482  C   ALA A 167      -0.285 -15.766   7.069  1.00  0.65           C  
ATOM   2483  O   ALA A 167      -1.075 -16.642   7.430  1.00  0.65           O  
ATOM   2484  CB  ALA A 167      -0.972 -15.542   4.682  1.00  0.65           C  
ATOM   2485  H   ALA A 167       0.903 -13.874   4.875  1.00  0.65           H  
ATOM   2486  HA  ALA A 167      -1.593 -14.267   6.285  1.00  0.65           H  
ATOM   2487 1HB  ALA A 167      -1.756 -16.277   4.854  1.00  0.65           H  
ATOM   2488 2HB  ALA A 167      -1.286 -14.843   3.908  1.00  0.65           H  
ATOM   2489 3HB  ALA A 167      -0.067 -16.039   4.362  1.00  0.65           H  
ATOM   2490  N   GLY A 168       0.936 -15.646   7.602  1.00  0.64           N  
ATOM   2491  CA  GLY A 168       1.407 -16.538   8.652  1.00  0.64           C  
ATOM   2492  C   GLY A 168       2.333 -17.671   8.196  1.00  0.64           C  
ATOM   2493  O   GLY A 168       2.607 -18.590   8.974  1.00  0.64           O  
ATOM   2494  H   GLY A 168       1.568 -14.907   7.295  1.00  0.64           H  
ATOM   2495 1HA  GLY A 168       1.934 -15.938   9.394  1.00  0.64           H  
ATOM   2496 2HA  GLY A 168       0.546 -16.966   9.162  1.00  0.64           H  
ATOM   2497  N   ALA A 169       2.794 -17.656   6.944  1.00  0.62           N  
ATOM   2498  CA  ALA A 169       3.706 -18.708   6.517  1.00  0.62           C  
ATOM   2499  C   ALA A 169       4.994 -18.564   7.288  1.00  0.62           C  
ATOM   2500  O   ALA A 169       5.412 -17.449   7.606  1.00  0.62           O  
ATOM   2501  CB  ALA A 169       4.003 -18.660   5.027  1.00  0.62           C  
ATOM   2502  H   ALA A 169       2.558 -16.909   6.291  1.00  0.62           H  
ATOM   2503  HA  ALA A 169       3.260 -19.673   6.759  1.00  0.62           H  
ATOM   2504 1HB  ALA A 169       4.689 -19.465   4.776  1.00  0.62           H  
ATOM   2505 2HB  ALA A 169       3.106 -18.776   4.465  1.00  0.62           H  
ATOM   2506 3HB  ALA A 169       4.461 -17.711   4.781  1.00  0.62           H  
ATOM   2507  N   ARG A 170       5.626 -19.684   7.577  1.00  0.61           N  
ATOM   2508  CA  ARG A 170       6.924 -19.696   8.210  1.00  0.61           C  
ATOM   2509  C   ARG A 170       7.943 -20.205   7.202  1.00  0.61           C  
ATOM   2510  O   ARG A 170       9.149 -19.960   7.327  1.00  0.61           O  
ATOM   2511  CB  ARG A 170       6.861 -20.545   9.450  1.00  0.61           C  
ATOM   2512  CG  ARG A 170       5.976 -19.973  10.565  1.00  0.61           C  
ATOM   2513  CD  ARG A 170       5.808 -20.924  11.700  1.00  0.61           C  
ATOM   2514  NE  ARG A 170       7.054 -21.193  12.409  1.00  0.61           N  
ATOM   2515  CZ  ARG A 170       7.211 -22.194  13.303  1.00  0.61           C  
ATOM   2516  NH1 ARG A 170       6.194 -22.984  13.571  1.00  0.61           N  
ATOM   2517  NH2 ARG A 170       8.374 -22.379  13.905  1.00  0.61           N  
ATOM   2518  H   ARG A 170       5.206 -20.579   7.335  1.00  0.61           H  
ATOM   2519  HA  ARG A 170       7.192 -18.680   8.495  1.00  0.61           H  
ATOM   2520 1HB  ARG A 170       6.414 -21.490   9.175  1.00  0.61           H  
ATOM   2521 2HB  ARG A 170       7.857 -20.732   9.840  1.00  0.61           H  
ATOM   2522 1HG  ARG A 170       6.423 -19.055  10.947  1.00  0.61           H  
ATOM   2523 2HG  ARG A 170       4.984 -19.750  10.159  1.00  0.61           H  
ATOM   2524 1HD  ARG A 170       5.095 -20.510  12.411  1.00  0.61           H  
ATOM   2525 2HD  ARG A 170       5.426 -21.868  11.320  1.00  0.61           H  
ATOM   2526  HE  ARG A 170       7.848 -20.593  12.224  1.00  0.61           H  
ATOM   2527 1HH1 ARG A 170       5.303 -22.828  13.116  1.00  0.61           H  
ATOM   2528 2HH1 ARG A 170       6.293 -23.743  14.232  1.00  0.61           H  
ATOM   2529 1HH2 ARG A 170       9.154 -21.770  13.698  1.00  0.61           H  
ATOM   2530 2HH2 ARG A 170       8.481 -23.129  14.573  1.00  0.61           H  
ATOM   2531  N   ALA A 171       7.422 -20.881   6.182  1.00  0.60           N  
ATOM   2532  CA  ALA A 171       8.211 -21.481   5.121  1.00  0.60           C  
ATOM   2533  C   ALA A 171       7.469 -21.405   3.802  1.00  0.60           C  
ATOM   2534  O   ALA A 171       6.253 -21.204   3.779  1.00  0.60           O  
ATOM   2535  CB  ALA A 171       8.523 -22.940   5.440  1.00  0.60           C  
ATOM   2536  H   ALA A 171       6.421 -21.058   6.192  1.00  0.60           H  
ATOM   2537  HA  ALA A 171       9.128 -20.918   5.019  1.00  0.60           H  
ATOM   2538 1HB  ALA A 171       9.125 -23.363   4.633  1.00  0.60           H  
ATOM   2539 2HB  ALA A 171       9.073 -22.990   6.354  1.00  0.60           H  
ATOM   2540 3HB  ALA A 171       7.594 -23.502   5.537  1.00  0.60           H  
ATOM   2541  N   VAL A 172       8.224 -21.459   2.714  1.00  0.61           N  
ATOM   2542  CA  VAL A 172       7.684 -21.529   1.363  1.00  0.61           C  
ATOM   2543  C   VAL A 172       8.392 -22.546   0.479  1.00  0.61           C  
ATOM   2544  O   VAL A 172       9.621 -22.597   0.455  1.00  0.61           O  
ATOM   2545  CB  VAL A 172       7.693 -20.156   0.662  1.00  0.61           C  
ATOM   2546  CG1 VAL A 172       7.198 -20.302  -0.794  1.00  0.61           C  
ATOM   2547  CG2 VAL A 172       6.769 -19.229   1.404  1.00  0.61           C  
ATOM   2548  H   VAL A 172       9.228 -21.541   2.849  1.00  0.61           H  
ATOM   2549  HA  VAL A 172       6.651 -21.824   1.453  1.00  0.61           H  
ATOM   2550  HB  VAL A 172       8.701 -19.749   0.644  1.00  0.61           H  
ATOM   2551 1HG1 VAL A 172       7.189 -19.340  -1.272  1.00  0.61           H  
ATOM   2552 2HG1 VAL A 172       7.859 -20.957  -1.349  1.00  0.61           H  
ATOM   2553 3HG1 VAL A 172       6.191 -20.713  -0.801  1.00  0.61           H  
ATOM   2554 1HG2 VAL A 172       6.748 -18.268   0.908  1.00  0.61           H  
ATOM   2555 2HG2 VAL A 172       5.779 -19.654   1.413  1.00  0.61           H  
ATOM   2556 3HG2 VAL A 172       7.106 -19.100   2.418  1.00  0.61           H  
ATOM   2557  N   ALA A 173       7.620 -23.343  -0.248  1.00  0.63           N  
ATOM   2558  CA  ALA A 173       8.194 -24.239  -1.239  1.00  0.63           C  
ATOM   2559  C   ALA A 173       7.935 -23.601  -2.607  1.00  0.63           C  
ATOM   2560  O   ALA A 173       6.814 -23.169  -2.876  1.00  0.63           O  
ATOM   2561  CB  ALA A 173       7.610 -25.628  -1.114  1.00  0.63           C  
ATOM   2562  H   ALA A 173       6.609 -23.279  -0.133  1.00  0.63           H  
ATOM   2563  HA  ALA A 173       9.269 -24.296  -1.087  1.00  0.63           H  
ATOM   2564 1HB  ALA A 173       8.056 -26.287  -1.848  1.00  0.63           H  
ATOM   2565 2HB  ALA A 173       7.817 -26.022  -0.117  1.00  0.63           H  
ATOM   2566 3HB  ALA A 173       6.534 -25.586  -1.269  1.00  0.63           H  
ATOM   2567  N   MET A 174       8.955 -23.517  -3.445  1.00  0.66           N  
ATOM   2568  CA  MET A 174       8.818 -22.845  -4.735  1.00  0.66           C  
ATOM   2569  C   MET A 174       9.326 -23.649  -5.915  1.00  0.66           C  
ATOM   2570  O   MET A 174      10.415 -24.225  -5.874  1.00  0.66           O  
ATOM   2571  CB  MET A 174       9.580 -21.517  -4.666  1.00  0.66           C  
ATOM   2572  CG  MET A 174       9.601 -20.675  -5.929  1.00  0.66           C  
ATOM   2573  SD  MET A 174      10.532 -19.142  -5.694  1.00  0.66           S  
ATOM   2574  CE  MET A 174       9.455 -18.259  -4.588  1.00  0.66           C  
ATOM   2575  H   MET A 174       9.855 -23.892  -3.161  1.00  0.66           H  
ATOM   2576  HA  MET A 174       7.764 -22.647  -4.909  1.00  0.66           H  
ATOM   2577 1HB  MET A 174       9.137 -20.902  -3.882  1.00  0.66           H  
ATOM   2578 2HB  MET A 174      10.613 -21.711  -4.377  1.00  0.66           H  
ATOM   2579 1HG  MET A 174      10.077 -21.238  -6.727  1.00  0.66           H  
ATOM   2580 2HG  MET A 174       8.589 -20.437  -6.250  1.00  0.66           H  
ATOM   2581 1HE  MET A 174       9.897 -17.301  -4.347  1.00  0.66           H  
ATOM   2582 2HE  MET A 174       8.495 -18.101  -5.064  1.00  0.66           H  
ATOM   2583 3HE  MET A 174       9.314 -18.837  -3.679  1.00  0.66           H  
ATOM   2584  N   GLU A 175       8.552 -23.643  -6.991  1.00  0.71           N  
ATOM   2585  CA  GLU A 175       9.003 -24.298  -8.208  1.00  0.71           C  
ATOM   2586  C   GLU A 175       9.929 -23.313  -8.907  1.00  0.71           C  
ATOM   2587  O   GLU A 175       9.542 -22.171  -9.159  1.00  0.71           O  
ATOM   2588  CB  GLU A 175       7.822 -24.656  -9.120  1.00  0.71           C  
ATOM   2589  CG  GLU A 175       6.832 -25.666  -8.542  1.00  0.71           C  
ATOM   2590  CD  GLU A 175       5.672 -25.955  -9.459  1.00  0.71           C  
ATOM   2591  OE1 GLU A 175       5.614 -25.410 -10.520  1.00  0.71           O  
ATOM   2592  OE2 GLU A 175       4.793 -26.671  -9.092  1.00  0.71           O  
ATOM   2593  H   GLU A 175       7.660 -23.145  -6.961  1.00  0.71           H  
ATOM   2594  HA  GLU A 175       9.565 -25.202  -7.956  1.00  0.71           H  
ATOM   2595 1HB  GLU A 175       7.268 -23.750  -9.358  1.00  0.71           H  
ATOM   2596 2HB  GLU A 175       8.201 -25.054 -10.053  1.00  0.71           H  
ATOM   2597 1HG  GLU A 175       7.355 -26.596  -8.331  1.00  0.71           H  
ATOM   2598 2HG  GLU A 175       6.455 -25.275  -7.603  1.00  0.71           H  
ATOM   2599  N   VAL A 176      11.137 -23.741  -9.220  1.00  0.76           N  
ATOM   2600  CA  VAL A 176      12.100 -22.866  -9.864  1.00  0.76           C  
ATOM   2601  C   VAL A 176      12.408 -23.376 -11.277  1.00  0.76           C  
ATOM   2602  O   VAL A 176      13.056 -24.419 -11.464  1.00  0.76           O  
ATOM   2603  CB  VAL A 176      13.379 -22.798  -8.999  1.00  0.76           C  
ATOM   2604  CG1 VAL A 176      14.370 -21.909  -9.624  1.00  0.76           C  
ATOM   2605  CG2 VAL A 176      13.038 -22.326  -7.590  1.00  0.76           C  
ATOM   2606  H   VAL A 176      11.402 -24.688  -8.984  1.00  0.76           H  
ATOM   2607  HA  VAL A 176      11.677 -21.865  -9.937  1.00  0.76           H  
ATOM   2608  HB  VAL A 176      13.818 -23.792  -8.943  1.00  0.76           H  
ATOM   2609 1HG1 VAL A 176      15.260 -21.896  -9.016  1.00  0.76           H  
ATOM   2610 2HG1 VAL A 176      14.594 -22.296 -10.609  1.00  0.76           H  
ATOM   2611 3HG1 VAL A 176      13.967 -20.902  -9.705  1.00  0.76           H  
ATOM   2612 1HG2 VAL A 176      13.946 -22.302  -6.993  1.00  0.76           H  
ATOM   2613 2HG2 VAL A 176      12.600 -21.329  -7.634  1.00  0.76           H  
ATOM   2614 3HG2 VAL A 176      12.327 -23.012  -7.137  1.00  0.76           H  
ATOM   2615  N   SER A 177      11.895 -22.650 -12.273  1.00  0.82           N  
ATOM   2616  CA  SER A 177      12.028 -23.067 -13.662  1.00  0.82           C  
ATOM   2617  C   SER A 177      13.376 -22.724 -14.245  1.00  0.82           C  
ATOM   2618  O   SER A 177      14.029 -21.782 -13.789  1.00  0.82           O  
ATOM   2619  CB  SER A 177      10.940 -22.421 -14.505  1.00  0.82           C  
ATOM   2620  OG  SER A 177      11.085 -21.002 -14.592  1.00  0.82           O  
ATOM   2621  H   SER A 177      11.385 -21.806 -12.046  1.00  0.82           H  
ATOM   2622  HA  SER A 177      11.909 -24.151 -13.706  1.00  0.82           H  
ATOM   2623 1HB  SER A 177      10.959 -22.849 -15.507  1.00  0.82           H  
ATOM   2624 2HB  SER A 177       9.969 -22.656 -14.072  1.00  0.82           H  
ATOM   2625  HG  SER A 177      10.325 -20.696 -15.102  1.00  0.82           H  
ATOM   2626  N   SER A 178      13.723 -23.400 -15.347  1.00  0.89           N  
ATOM   2627  CA  SER A 178      14.971 -23.124 -16.044  1.00  0.89           C  
ATOM   2628  C   SER A 178      15.006 -21.708 -16.576  1.00  0.89           C  
ATOM   2629  O   SER A 178      16.070 -21.114 -16.708  1.00  0.89           O  
ATOM   2630  CB  SER A 178      15.106 -24.044 -17.224  1.00  0.89           C  
ATOM   2631  OG  SER A 178      14.150 -23.726 -18.196  1.00  0.89           O  
ATOM   2632  H   SER A 178      13.126 -24.143 -15.679  1.00  0.89           H  
ATOM   2633  HA  SER A 178      15.802 -23.266 -15.351  1.00  0.89           H  
ATOM   2634 1HB  SER A 178      16.107 -23.948 -17.640  1.00  0.89           H  
ATOM   2635 2HB  SER A 178      14.969 -25.057 -16.926  1.00  0.89           H  
ATOM   2636  HG  SER A 178      14.637 -23.705 -19.047  1.00  0.89           H  
ATOM   2637  N   HIS A 179      13.827 -21.167 -16.872  1.00  0.95           N  
ATOM   2638  CA  HIS A 179      13.696 -19.822 -17.391  1.00  0.95           C  
ATOM   2639  C   HIS A 179      14.019 -18.844 -16.284  1.00  0.95           C  
ATOM   2640  O   HIS A 179      14.798 -17.909 -16.471  1.00  0.95           O  
ATOM   2641  CB  HIS A 179      12.301 -19.567 -17.954  1.00  0.95           C  
ATOM   2642  CG  HIS A 179      12.178 -18.233 -18.624  1.00  0.95           C  
ATOM   2643  ND1 HIS A 179      12.832 -17.947 -19.803  1.00  0.95           N  
ATOM   2644  CD2 HIS A 179      11.481 -17.116 -18.300  1.00  0.95           C  
ATOM   2645  CE1 HIS A 179      12.552 -16.718 -20.173  1.00  0.95           C  
ATOM   2646  NE2 HIS A 179      11.728 -16.187 -19.283  1.00  0.95           N  
ATOM   2647  H   HIS A 179      13.003 -21.734 -16.742  1.00  0.95           H  
ATOM   2648  HA  HIS A 179      14.412 -19.666 -18.197  1.00  0.95           H  
ATOM   2649 1HB  HIS A 179      12.052 -20.343 -18.679  1.00  0.95           H  
ATOM   2650 2HB  HIS A 179      11.566 -19.619 -17.150  1.00  0.95           H  
ATOM   2651  HD1 HIS A 179      13.433 -18.567 -20.313  1.00  0.95           H  
ATOM   2652  HD2 HIS A 179      10.821 -16.868 -17.468  1.00  0.95           H  
ATOM   2653  HE1 HIS A 179      12.992 -16.317 -21.082  1.00  0.95           H  
ATOM   2654  N   GLY A 180      13.408 -19.042 -15.111  1.00  1.00           N  
ATOM   2655  CA  GLY A 180      13.674 -18.133 -14.007  1.00  1.00           C  
ATOM   2656  C   GLY A 180      15.164 -18.136 -13.678  1.00  1.00           C  
ATOM   2657  O   GLY A 180      15.755 -17.090 -13.374  1.00  1.00           O  
ATOM   2658  H   GLY A 180      12.766 -19.827 -14.978  1.00  1.00           H  
ATOM   2659 1HA  GLY A 180      13.356 -17.132 -14.281  1.00  1.00           H  
ATOM   2660 2HA  GLY A 180      13.098 -18.440 -13.135  1.00  1.00           H  
ATOM   2661  N   LEU A 181      15.796 -19.307 -13.800  1.00  1.04           N  
ATOM   2662  CA  LEU A 181      17.219 -19.413 -13.540  1.00  1.04           C  
ATOM   2663  C   LEU A 181      18.043 -18.768 -14.659  1.00  1.04           C  
ATOM   2664  O   LEU A 181      18.963 -17.996 -14.386  1.00  1.04           O  
ATOM   2665  CB  LEU A 181      17.587 -20.886 -13.381  1.00  1.04           C  
ATOM   2666  CG  LEU A 181      16.992 -21.544 -12.165  1.00  1.04           C  
ATOM   2667  CD1 LEU A 181      17.262 -23.018 -12.167  1.00  1.04           C  
ATOM   2668  CD2 LEU A 181      17.569 -20.897 -10.974  1.00  1.04           C  
ATOM   2669  H   LEU A 181      15.258 -20.145 -14.033  1.00  1.04           H  
ATOM   2670  HA  LEU A 181      17.438 -18.896 -12.608  1.00  1.04           H  
ATOM   2671 1HB  LEU A 181      17.250 -21.431 -14.260  1.00  1.04           H  
ATOM   2672 2HB  LEU A 181      18.670 -20.972 -13.316  1.00  1.04           H  
ATOM   2673  HG  LEU A 181      15.923 -21.403 -12.178  1.00  1.04           H  
ATOM   2674 1HD1 LEU A 181      16.816 -23.479 -11.285  1.00  1.04           H  
ATOM   2675 2HD1 LEU A 181      16.830 -23.455 -13.061  1.00  1.04           H  
ATOM   2676 3HD1 LEU A 181      18.328 -23.169 -12.152  1.00  1.04           H  
ATOM   2677 1HD2 LEU A 181      17.159 -21.321 -10.083  1.00  1.04           H  
ATOM   2678 2HD2 LEU A 181      18.655 -21.026 -10.973  1.00  1.04           H  
ATOM   2679 3HD2 LEU A 181      17.318 -19.859 -11.031  1.00  1.04           H  
ATOM   2680  N   ASP A 182      17.652 -18.973 -15.922  1.00  1.07           N  
ATOM   2681  CA  ASP A 182      18.382 -18.419 -17.065  1.00  1.07           C  
ATOM   2682  C   ASP A 182      18.400 -16.903 -17.047  1.00  1.07           C  
ATOM   2683  O   ASP A 182      19.400 -16.274 -17.402  1.00  1.07           O  
ATOM   2684  CB  ASP A 182      17.713 -18.855 -18.378  1.00  1.07           C  
ATOM   2685  CG  ASP A 182      18.497 -18.507 -19.650  1.00  1.07           C  
ATOM   2686  OD1 ASP A 182      19.558 -19.072 -19.848  1.00  1.07           O  
ATOM   2687  OD2 ASP A 182      18.038 -17.661 -20.409  1.00  1.07           O  
ATOM   2688  H   ASP A 182      16.868 -19.589 -16.109  1.00  1.07           H  
ATOM   2689  HA  ASP A 182      19.405 -18.787 -17.033  1.00  1.07           H  
ATOM   2690 1HB  ASP A 182      17.561 -19.925 -18.351  1.00  1.07           H  
ATOM   2691 2HB  ASP A 182      16.725 -18.398 -18.439  1.00  1.07           H  
ATOM   2692  N   GLN A 183      17.295 -16.324 -16.595  1.00  1.09           N  
ATOM   2693  CA  GLN A 183      17.117 -14.888 -16.553  1.00  1.09           C  
ATOM   2694  C   GLN A 183      17.548 -14.283 -15.214  1.00  1.09           C  
ATOM   2695  O   GLN A 183      17.474 -13.068 -15.027  1.00  1.09           O  
ATOM   2696  CB  GLN A 183      15.645 -14.586 -16.855  1.00  1.09           C  
ATOM   2697  CG  GLN A 183      15.202 -15.068 -18.255  1.00  1.09           C  
ATOM   2698  CD  GLN A 183      15.885 -14.332 -19.406  1.00  1.09           C  
ATOM   2699  OE1 GLN A 183      15.719 -13.107 -19.507  1.00  1.09           O  
ATOM   2700  NE2 GLN A 183      16.658 -15.027 -20.260  1.00  1.09           N  
ATOM   2701  H   GLN A 183      16.510 -16.920 -16.330  1.00  1.09           H  
ATOM   2702  HA  GLN A 183      17.731 -14.446 -17.336  1.00  1.09           H  
ATOM   2703 1HB  GLN A 183      15.021 -15.108 -16.127  1.00  1.09           H  
ATOM   2704 2HB  GLN A 183      15.452 -13.521 -16.764  1.00  1.09           H  
ATOM   2705 1HG  GLN A 183      15.426 -16.133 -18.348  1.00  1.09           H  
ATOM   2706 2HG  GLN A 183      14.129 -14.912 -18.342  1.00  1.09           H  
ATOM   2707 1HE2 GLN A 183      17.122 -14.556 -21.008  1.00  1.09           H  
ATOM   2708 2HE2 GLN A 183      16.831 -16.042 -20.158  1.00  1.09           H  
ATOM   2709  N   GLY A 184      17.951 -15.132 -14.262  1.00  1.09           N  
ATOM   2710  CA  GLY A 184      18.384 -14.690 -12.942  1.00  1.09           C  
ATOM   2711  C   GLY A 184      17.256 -14.206 -12.025  1.00  1.09           C  
ATOM   2712  O   GLY A 184      17.522 -13.556 -11.015  1.00  1.09           O  
ATOM   2713  H   GLY A 184      18.027 -16.125 -14.466  1.00  1.09           H  
ATOM   2714 1HA  GLY A 184      18.900 -15.523 -12.461  1.00  1.09           H  
ATOM   2715 2HA  GLY A 184      19.119 -13.896 -13.058  1.00  1.09           H  
ATOM   2716  N   ARG A 185      16.000 -14.528 -12.330  1.00  1.07           N  
ATOM   2717  CA  ARG A 185      14.884 -13.995 -11.546  1.00  1.07           C  
ATOM   2718  C   ARG A 185      14.924 -14.466 -10.100  1.00  1.07           C  
ATOM   2719  O   ARG A 185      14.621 -13.727  -9.161  1.00  1.07           O  
ATOM   2720  CB  ARG A 185      13.561 -14.415 -12.173  1.00  1.07           C  
ATOM   2721  CG  ARG A 185      13.277 -13.743 -13.501  1.00  1.07           C  
ATOM   2722  CD  ARG A 185      11.970 -14.164 -14.102  1.00  1.07           C  
ATOM   2723  NE  ARG A 185      11.724 -13.476 -15.364  1.00  1.07           N  
ATOM   2724  CZ  ARG A 185      10.586 -13.567 -16.079  1.00  1.07           C  
ATOM   2725  NH1 ARG A 185       9.593 -14.298 -15.644  1.00  1.07           N  
ATOM   2726  NH2 ARG A 185      10.472 -12.912 -17.219  1.00  1.07           N  
ATOM   2727  H   ARG A 185      15.821 -15.154 -13.111  1.00  1.07           H  
ATOM   2728  HA  ARG A 185      14.945 -12.905 -11.560  1.00  1.07           H  
ATOM   2729 1HB  ARG A 185      13.560 -15.490 -12.332  1.00  1.07           H  
ATOM   2730 2HB  ARG A 185      12.739 -14.178 -11.493  1.00  1.07           H  
ATOM   2731 1HG  ARG A 185      13.282 -12.663 -13.370  1.00  1.07           H  
ATOM   2732 2HG  ARG A 185      14.070 -14.017 -14.197  1.00  1.07           H  
ATOM   2733 1HD  ARG A 185      11.989 -15.229 -14.304  1.00  1.07           H  
ATOM   2734 2HD  ARG A 185      11.145 -13.948 -13.420  1.00  1.07           H  
ATOM   2735  HE  ARG A 185      12.469 -12.900 -15.740  1.00  1.07           H  
ATOM   2736 1HH1 ARG A 185       9.692 -14.803 -14.770  1.00  1.07           H  
ATOM   2737 2HH1 ARG A 185       8.738 -14.362 -16.186  1.00  1.07           H  
ATOM   2738 1HH2 ARG A 185      11.241 -12.349 -17.560  1.00  1.07           H  
ATOM   2739 2HH2 ARG A 185       9.619 -12.982 -17.755  1.00  1.07           H  
ATOM   2740  N   ALA A 186      15.336 -15.704  -9.917  1.00  1.03           N  
ATOM   2741  CA  ALA A 186      15.407 -16.308  -8.602  1.00  1.03           C  
ATOM   2742  C   ALA A 186      16.740 -16.006  -7.884  1.00  1.03           C  
ATOM   2743  O   ALA A 186      16.926 -16.408  -6.737  1.00  1.03           O  
ATOM   2744  CB  ALA A 186      15.175 -17.807  -8.752  1.00  1.03           C  
ATOM   2745  H   ALA A 186      15.596 -16.250 -10.729  1.00  1.03           H  
ATOM   2746  HA  ALA A 186      14.607 -15.888  -7.995  1.00  1.03           H  
ATOM   2747 1HB  ALA A 186      15.173 -18.275  -7.799  1.00  1.03           H  
ATOM   2748 2HB  ALA A 186      14.211 -17.972  -9.229  1.00  1.03           H  
ATOM   2749 3HB  ALA A 186      15.947 -18.239  -9.364  1.00  1.03           H  
ATOM   2750  N   THR A 187      17.662 -15.282  -8.537  1.00  0.97           N  
ATOM   2751  CA  THR A 187      19.005 -15.064  -7.982  1.00  0.97           C  
ATOM   2752  C   THR A 187      19.038 -14.373  -6.636  1.00  0.97           C  
ATOM   2753  O   THR A 187      19.837 -14.723  -5.770  1.00  0.97           O  
ATOM   2754  CB  THR A 187      19.893 -14.248  -8.934  1.00  0.97           C  
ATOM   2755  OG1 THR A 187      20.081 -14.944 -10.171  1.00  0.97           O  
ATOM   2756  CG2 THR A 187      21.239 -14.041  -8.291  1.00  0.97           C  
ATOM   2757  H   THR A 187      17.454 -14.874  -9.446  1.00  0.97           H  
ATOM   2758  HA  THR A 187      19.473 -16.028  -7.837  1.00  0.97           H  
ATOM   2759  HB  THR A 187      19.424 -13.284  -9.135  1.00  0.97           H  
ATOM   2760  HG1 THR A 187      20.420 -14.327 -10.822  1.00  0.97           H  
ATOM   2761 1HG2 THR A 187      21.875 -13.462  -8.957  1.00  0.97           H  
ATOM   2762 2HG2 THR A 187      21.114 -13.505  -7.350  1.00  0.97           H  
ATOM   2763 3HG2 THR A 187      21.700 -15.012  -8.097  1.00  0.97           H  
ATOM   2764  N   ALA A 188      18.218 -13.352  -6.457  1.00  0.90           N  
ATOM   2765  CA  ALA A 188      18.244 -12.607  -5.205  1.00  0.90           C  
ATOM   2766  C   ALA A 188      17.422 -13.271  -4.109  1.00  0.90           C  
ATOM   2767  O   ALA A 188      17.338 -12.744  -3.002  1.00  0.90           O  
ATOM   2768  CB  ALA A 188      17.739 -11.203  -5.399  1.00  0.90           C  
ATOM   2769  H   ALA A 188      17.577 -13.101  -7.194  1.00  0.90           H  
ATOM   2770  HA  ALA A 188      19.281 -12.559  -4.872  1.00  0.90           H  
ATOM   2771 1HB  ALA A 188      17.810 -10.656  -4.458  1.00  0.90           H  
ATOM   2772 2HB  ALA A 188      18.334 -10.689  -6.158  1.00  0.90           H  
ATOM   2773 3HB  ALA A 188      16.730 -11.249  -5.696  1.00  0.90           H  
ATOM   2774  N   LEU A 189      16.761 -14.387  -4.398  1.00  0.84           N  
ATOM   2775  CA  LEU A 189      15.955 -14.984  -3.353  1.00  0.84           C  
ATOM   2776  C   LEU A 189      16.863 -15.764  -2.421  1.00  0.84           C  
ATOM   2777  O   LEU A 189      17.697 -16.562  -2.863  1.00  0.84           O  
ATOM   2778  CB  LEU A 189      14.910 -15.922  -3.951  1.00  0.84           C  
ATOM   2779  CG  LEU A 189      13.858 -15.328  -4.854  1.00  0.84           C  
ATOM   2780  CD1 LEU A 189      13.033 -16.466  -5.404  1.00  0.84           C  
ATOM   2781  CD2 LEU A 189      13.002 -14.353  -4.073  1.00  0.84           C  
ATOM   2782  H   LEU A 189      16.847 -14.858  -5.298  1.00  0.84           H  
ATOM   2783  HA  LEU A 189      15.458 -14.198  -2.785  1.00  0.84           H  
ATOM   2784 1HB  LEU A 189      15.438 -16.651  -4.535  1.00  0.84           H  
ATOM   2785 2HB  LEU A 189      14.408 -16.432  -3.142  1.00  0.84           H  
ATOM   2786  HG  LEU A 189      14.333 -14.811  -5.690  1.00  0.84           H  
ATOM   2787 1HD1 LEU A 189      12.283 -16.083  -6.067  1.00  0.84           H  
ATOM   2788 2HD1 LEU A 189      13.680 -17.138  -5.952  1.00  0.84           H  
ATOM   2789 3HD1 LEU A 189      12.561 -17.002  -4.585  1.00  0.84           H  
ATOM   2790 1HD2 LEU A 189      12.229 -13.930  -4.720  1.00  0.84           H  
ATOM   2791 2HD2 LEU A 189      12.537 -14.872  -3.246  1.00  0.84           H  
ATOM   2792 3HD2 LEU A 189      13.631 -13.554  -3.687  1.00  0.84           H  
ATOM   2793  N   ALA A 190      16.695 -15.583  -1.118  1.00  0.77           N  
ATOM   2794  CA  ALA A 190      17.550 -16.288  -0.174  1.00  0.77           C  
ATOM   2795  C   ALA A 190      17.087 -17.709   0.049  1.00  0.77           C  
ATOM   2796  O   ALA A 190      16.539 -18.025   1.094  1.00  0.77           O  
ATOM   2797  CB  ALA A 190      17.598 -15.561   1.155  1.00  0.77           C  
ATOM   2798  H   ALA A 190      16.004 -14.920  -0.765  1.00  0.77           H  
ATOM   2799  HA  ALA A 190      18.556 -16.323  -0.592  1.00  0.77           H  
ATOM   2800 1HB  ALA A 190      18.266 -16.093   1.833  1.00  0.77           H  
ATOM   2801 2HB  ALA A 190      17.961 -14.544   1.003  1.00  0.77           H  
ATOM   2802 3HB  ALA A 190      16.593 -15.525   1.584  1.00  0.77           H  
ATOM   2803  N   PHE A 191      17.301 -18.572  -0.930  1.00  0.72           N  
ATOM   2804  CA  PHE A 191      16.846 -19.953  -0.770  1.00  0.72           C  
ATOM   2805  C   PHE A 191      17.651 -20.587   0.337  1.00  0.72           C  
ATOM   2806  O   PHE A 191      18.856 -20.374   0.422  1.00  0.72           O  
ATOM   2807  CB  PHE A 191      17.069 -20.787  -2.036  1.00  0.72           C  
ATOM   2808  CG  PHE A 191      16.176 -20.464  -3.169  1.00  0.72           C  
ATOM   2809  CD1 PHE A 191      16.577 -19.581  -4.126  1.00  0.72           C  
ATOM   2810  CD2 PHE A 191      14.945 -21.044  -3.287  1.00  0.72           C  
ATOM   2811  CE1 PHE A 191      15.769 -19.281  -5.174  1.00  0.72           C  
ATOM   2812  CE2 PHE A 191      14.106 -20.734  -4.344  1.00  0.72           C  
ATOM   2813  CZ  PHE A 191      14.526 -19.851  -5.291  1.00  0.72           C  
ATOM   2814  H   PHE A 191      17.745 -18.230  -1.781  1.00  0.72           H  
ATOM   2815  HA  PHE A 191      15.796 -19.970  -0.495  1.00  0.72           H  
ATOM   2816 1HB  PHE A 191      18.084 -20.629  -2.373  1.00  0.72           H  
ATOM   2817 2HB  PHE A 191      16.950 -21.849  -1.794  1.00  0.72           H  
ATOM   2818  HD1 PHE A 191      17.560 -19.107  -4.045  1.00  0.72           H  
ATOM   2819  HD2 PHE A 191      14.634 -21.751  -2.522  1.00  0.72           H  
ATOM   2820  HE1 PHE A 191      16.124 -18.574  -5.903  1.00  0.72           H  
ATOM   2821  HE2 PHE A 191      13.119 -21.191  -4.423  1.00  0.72           H  
ATOM   2822  HZ  PHE A 191      13.877 -19.599  -6.128  1.00  0.72           H  
ATOM   2823  N   ASP A 192      17.000 -21.388   1.167  1.00  0.68           N  
ATOM   2824  CA  ASP A 192      17.703 -22.126   2.200  1.00  0.68           C  
ATOM   2825  C   ASP A 192      18.093 -23.484   1.643  1.00  0.68           C  
ATOM   2826  O   ASP A 192      19.239 -23.934   1.791  1.00  0.68           O  
ATOM   2827  CB  ASP A 192      16.791 -22.283   3.436  1.00  0.68           C  
ATOM   2828  CG  ASP A 192      16.504 -20.950   4.159  1.00  0.68           C  
ATOM   2829  OD1 ASP A 192      17.415 -20.413   4.785  1.00  0.68           O  
ATOM   2830  OD2 ASP A 192      15.417 -20.435   4.028  1.00  0.68           O  
ATOM   2831  H   ASP A 192      16.000 -21.521   1.061  1.00  0.68           H  
ATOM   2832  HA  ASP A 192      18.608 -21.584   2.477  1.00  0.68           H  
ATOM   2833 1HB  ASP A 192      15.833 -22.721   3.124  1.00  0.68           H  
ATOM   2834 2HB  ASP A 192      17.247 -22.979   4.139  1.00  0.68           H  
ATOM   2835  N   VAL A 193      17.153 -24.084   0.919  1.00  0.67           N  
ATOM   2836  CA  VAL A 193      17.365 -25.399   0.345  1.00  0.67           C  
ATOM   2837  C   VAL A 193      17.048 -25.397  -1.142  1.00  0.67           C  
ATOM   2838  O   VAL A 193      16.045 -24.814  -1.554  1.00  0.67           O  
ATOM   2839  CB  VAL A 193      16.473 -26.461   1.024  1.00  0.67           C  
ATOM   2840  CG1 VAL A 193      16.711 -27.823   0.403  1.00  0.67           C  
ATOM   2841  CG2 VAL A 193      16.712 -26.510   2.495  1.00  0.67           C  
ATOM   2842  H   VAL A 193      16.247 -23.625   0.812  1.00  0.67           H  
ATOM   2843  HA  VAL A 193      18.400 -25.674   0.490  1.00  0.67           H  
ATOM   2844  HB  VAL A 193      15.454 -26.206   0.848  1.00  0.67           H  
ATOM   2845 1HG1 VAL A 193      16.058 -28.531   0.875  1.00  0.67           H  
ATOM   2846 2HG1 VAL A 193      16.497 -27.799  -0.657  1.00  0.67           H  
ATOM   2847 3HG1 VAL A 193      17.750 -28.120   0.556  1.00  0.67           H  
ATOM   2848 1HG2 VAL A 193      16.058 -27.257   2.927  1.00  0.67           H  
ATOM   2849 2HG2 VAL A 193      17.711 -26.766   2.707  1.00  0.67           H  
ATOM   2850 3HG2 VAL A 193      16.497 -25.542   2.926  1.00  0.67           H  
ATOM   2851  N   ALA A 194      17.920 -25.993  -1.942  1.00  0.67           N  
ATOM   2852  CA  ALA A 194      17.648 -26.163  -3.365  1.00  0.67           C  
ATOM   2853  C   ALA A 194      17.565 -27.645  -3.681  1.00  0.67           C  
ATOM   2854  O   ALA A 194      18.476 -28.389  -3.338  1.00  0.67           O  
ATOM   2855  CB  ALA A 194      18.712 -25.518  -4.202  1.00  0.67           C  
ATOM   2856  H   ALA A 194      18.774 -26.367  -1.527  1.00  0.67           H  
ATOM   2857  HA  ALA A 194      16.686 -25.713  -3.600  1.00  0.67           H  
ATOM   2858 1HB  ALA A 194      18.475 -25.680  -5.245  1.00  0.67           H  
ATOM   2859 2HB  ALA A 194      18.744 -24.466  -4.000  1.00  0.67           H  
ATOM   2860 3HB  ALA A 194      19.672 -25.965  -3.972  1.00  0.67           H  
ATOM   2861  N   VAL A 195      16.517 -28.055  -4.371  1.00  0.69           N  
ATOM   2862  CA  VAL A 195      16.308 -29.452  -4.715  1.00  0.69           C  
ATOM   2863  C   VAL A 195      16.292 -29.658  -6.227  1.00  0.69           C  
ATOM   2864  O   VAL A 195      15.625 -28.909  -6.930  1.00  0.69           O  
ATOM   2865  CB  VAL A 195      14.945 -29.896  -4.157  1.00  0.69           C  
ATOM   2866  CG1 VAL A 195      14.698 -31.307  -4.479  1.00  0.69           C  
ATOM   2867  CG2 VAL A 195      14.855 -29.605  -2.671  1.00  0.69           C  
ATOM   2868  H   VAL A 195      15.794 -27.381  -4.599  1.00  0.69           H  
ATOM   2869  HA  VAL A 195      17.109 -30.047  -4.289  1.00  0.69           H  
ATOM   2870  HB  VAL A 195      14.183 -29.337  -4.650  1.00  0.69           H  
ATOM   2871 1HG1 VAL A 195      13.732 -31.555  -4.100  1.00  0.69           H  
ATOM   2872 2HG1 VAL A 195      14.721 -31.462  -5.557  1.00  0.69           H  
ATOM   2873 3HG1 VAL A 195      15.451 -31.936  -4.008  1.00  0.69           H  
ATOM   2874 1HG2 VAL A 195      13.870 -29.894  -2.317  1.00  0.69           H  
ATOM   2875 2HG2 VAL A 195      15.607 -30.155  -2.130  1.00  0.69           H  
ATOM   2876 3HG2 VAL A 195      14.998 -28.536  -2.505  1.00  0.69           H  
ATOM   2877  N   LEU A 196      17.032 -30.643  -6.733  1.00  0.75           N  
ATOM   2878  CA  LEU A 196      17.032 -30.928  -8.174  1.00  0.75           C  
ATOM   2879  C   LEU A 196      16.651 -32.374  -8.504  1.00  0.75           C  
ATOM   2880  O   LEU A 196      17.347 -33.332  -8.118  1.00  0.75           O  
ATOM   2881  CB  LEU A 196      18.399 -30.567  -8.739  1.00  0.75           C  
ATOM   2882  CG  LEU A 196      18.589 -30.608 -10.238  1.00  0.75           C  
ATOM   2883  CD1 LEU A 196      19.638 -29.578 -10.600  1.00  0.75           C  
ATOM   2884  CD2 LEU A 196      19.067 -32.003 -10.642  1.00  0.75           C  
ATOM   2885  H   LEU A 196      17.600 -31.200  -6.100  1.00  0.75           H  
ATOM   2886  HA  LEU A 196      16.295 -30.283  -8.648  1.00  0.75           H  
ATOM   2887 1HB  LEU A 196      18.614 -29.549  -8.436  1.00  0.75           H  
ATOM   2888 2HB  LEU A 196      19.138 -31.235  -8.300  1.00  0.75           H  
ATOM   2889  HG  LEU A 196      17.656 -30.369 -10.751  1.00  0.75           H  
ATOM   2890 1HD1 LEU A 196      19.816 -29.584 -11.654  1.00  0.75           H  
ATOM   2891 2HD1 LEU A 196      19.300 -28.585 -10.295  1.00  0.75           H  
ATOM   2892 3HD1 LEU A 196      20.544 -29.814 -10.089  1.00  0.75           H  
ATOM   2893 1HD2 LEU A 196      19.233 -32.040 -11.711  1.00  0.75           H  
ATOM   2894 2HD2 LEU A 196      20.003 -32.229 -10.126  1.00  0.75           H  
ATOM   2895 3HD2 LEU A 196      18.314 -32.745 -10.368  1.00  0.75           H  
ATOM   2896  N   THR A 197      15.544 -32.513  -9.241  1.00  0.83           N  
ATOM   2897  CA  THR A 197      15.002 -33.816  -9.598  1.00  0.83           C  
ATOM   2898  C   THR A 197      14.784 -34.040 -11.106  1.00  0.83           C  
ATOM   2899  O   THR A 197      14.022 -33.310 -11.741  1.00  0.83           O  
ATOM   2900  CB  THR A 197      13.662 -33.989  -8.831  1.00  0.83           C  
ATOM   2901  OG1 THR A 197      13.918 -33.949  -7.399  1.00  0.83           O  
ATOM   2902  CG2 THR A 197      12.964 -35.277  -9.194  1.00  0.83           C  
ATOM   2903  H   THR A 197      15.034 -31.671  -9.526  1.00  0.83           H  
ATOM   2904  HA  THR A 197      15.700 -34.578  -9.254  1.00  0.83           H  
ATOM   2905  HB  THR A 197      13.004 -33.154  -9.087  1.00  0.83           H  
ATOM   2906  HG1 THR A 197      14.309 -34.770  -7.141  1.00  0.83           H  
ATOM   2907 1HG2 THR A 197      12.023 -35.356  -8.645  1.00  0.83           H  
ATOM   2908 2HG2 THR A 197      12.759 -35.268 -10.257  1.00  0.83           H  
ATOM   2909 3HG2 THR A 197      13.598 -36.125  -8.951  1.00  0.83           H  
ATOM   2910  N   ASN A 198      15.381 -35.109 -11.648  1.00  0.94           N  
ATOM   2911  CA  ASN A 198      15.170 -35.482 -13.053  1.00  0.94           C  
ATOM   2912  C   ASN A 198      15.432 -34.390 -14.104  1.00  0.94           C  
ATOM   2913  O   ASN A 198      14.493 -33.860 -14.703  1.00  0.94           O  
ATOM   2914  CB  ASN A 198      13.773 -36.045 -13.244  1.00  0.94           C  
ATOM   2915  CG  ASN A 198      13.517 -37.334 -12.483  1.00  0.94           C  
ATOM   2916  OD1 ASN A 198      14.345 -38.253 -12.474  1.00  0.94           O  
ATOM   2917  ND2 ASN A 198      12.377 -37.413 -11.852  1.00  0.94           N  
ATOM   2918  H   ASN A 198      16.003 -35.667 -11.081  1.00  0.94           H  
ATOM   2919  HA  ASN A 198      15.878 -36.283 -13.280  1.00  0.94           H  
ATOM   2920 1HB  ASN A 198      13.024 -35.310 -12.938  1.00  0.94           H  
ATOM   2921 2HB  ASN A 198      13.611 -36.233 -14.305  1.00  0.94           H  
ATOM   2922 1HD2 ASN A 198      12.146 -38.233 -11.331  1.00  0.94           H  
ATOM   2923 2HD2 ASN A 198      11.731 -36.625 -11.871  1.00  0.94           H  
ATOM   2924  N   LEU A 199      16.681 -34.003 -14.314  1.00  1.08           N  
ATOM   2925  CA  LEU A 199      17.001 -32.941 -15.265  1.00  1.08           C  
ATOM   2926  C   LEU A 199      17.006 -33.486 -16.702  1.00  1.08           C  
ATOM   2927  O   LEU A 199      18.056 -33.711 -17.302  1.00  1.08           O  
ATOM   2928  CB  LEU A 199      18.388 -32.410 -14.912  1.00  1.08           C  
ATOM   2929  CG  LEU A 199      18.843 -31.117 -15.518  1.00  1.08           C  
ATOM   2930  CD1 LEU A 199      19.996 -30.615 -14.662  1.00  1.08           C  
ATOM   2931  CD2 LEU A 199      19.267 -31.320 -16.954  1.00  1.08           C  
ATOM   2932  H   LEU A 199      17.448 -34.461 -13.828  1.00  1.08           H  
ATOM   2933  HA  LEU A 199      16.256 -32.151 -15.183  1.00  1.08           H  
ATOM   2934 1HB  LEU A 199      18.437 -32.303 -13.839  1.00  1.08           H  
ATOM   2935 2HB  LEU A 199      19.111 -33.175 -15.196  1.00  1.08           H  
ATOM   2936  HG  LEU A 199      18.039 -30.398 -15.487  1.00  1.08           H  
ATOM   2937 1HD1 LEU A 199      20.357 -29.689 -15.020  1.00  1.08           H  
ATOM   2938 2HD1 LEU A 199      19.647 -30.493 -13.655  1.00  1.08           H  
ATOM   2939 3HD1 LEU A 199      20.793 -31.332 -14.678  1.00  1.08           H  
ATOM   2940 1HD2 LEU A 199      19.605 -30.385 -17.367  1.00  1.08           H  
ATOM   2941 2HD2 LEU A 199      20.063 -32.026 -16.988  1.00  1.08           H  
ATOM   2942 3HD2 LEU A 199      18.422 -31.692 -17.542  1.00  1.08           H  
ATOM   2943  N   SER A 200      15.804 -33.691 -17.225  1.00  1.24           N  
ATOM   2944  CA  SER A 200      15.561 -34.273 -18.542  1.00  1.24           C  
ATOM   2945  C   SER A 200      15.560 -33.214 -19.625  1.00  1.24           C  
ATOM   2946  O   SER A 200      15.837 -32.046 -19.378  1.00  1.24           O  
ATOM   2947  CB  SER A 200      14.232 -34.988 -18.613  1.00  1.24           C  
ATOM   2948  OG  SER A 200      13.183 -34.069 -18.696  1.00  1.24           O  
ATOM   2949  H   SER A 200      15.014 -33.480 -16.618  1.00  1.24           H  
ATOM   2950  HA  SER A 200      16.359 -34.985 -18.758  1.00  1.24           H  
ATOM   2951 1HB  SER A 200      14.212 -35.649 -19.475  1.00  1.24           H  
ATOM   2952 2HB  SER A 200      14.101 -35.606 -17.725  1.00  1.24           H  
ATOM   2953  HG  SER A 200      12.962 -33.832 -17.774  1.00  1.24           H  
ATOM   2954  N   ARG A 201      15.229 -33.639 -20.844  1.00  1.41           N  
ATOM   2955  CA  ARG A 201      15.189 -32.756 -22.003  1.00  1.41           C  
ATOM   2956  C   ARG A 201      13.867 -31.967 -22.109  1.00  1.41           C  
ATOM   2957  O   ARG A 201      13.663 -31.184 -23.051  1.00  1.41           O  
ATOM   2958  CB  ARG A 201      15.370 -33.557 -23.282  1.00  1.41           C  
ATOM   2959  CG  ARG A 201      16.748 -34.194 -23.494  1.00  1.41           C  
ATOM   2960  CD  ARG A 201      16.803 -34.920 -24.800  1.00  1.41           C  
ATOM   2961  NE  ARG A 201      18.084 -35.582 -25.026  1.00  1.41           N  
ATOM   2962  CZ  ARG A 201      19.160 -35.007 -25.607  1.00  1.41           C  
ATOM   2963  NH1 ARG A 201      19.105 -33.760 -26.019  1.00  1.41           N  
ATOM   2964  NH2 ARG A 201      20.274 -35.703 -25.764  1.00  1.41           N  
ATOM   2965  H   ARG A 201      15.001 -34.613 -20.974  1.00  1.41           H  
ATOM   2966  HA  ARG A 201      16.009 -32.044 -21.910  1.00  1.41           H  
ATOM   2967 1HB  ARG A 201      14.637 -34.362 -23.297  1.00  1.41           H  
ATOM   2968 2HB  ARG A 201      15.160 -32.923 -24.138  1.00  1.41           H  
ATOM   2969 1HG  ARG A 201      17.518 -33.433 -23.493  1.00  1.41           H  
ATOM   2970 2HG  ARG A 201      16.949 -34.907 -22.696  1.00  1.41           H  
ATOM   2971 1HD  ARG A 201      16.021 -35.678 -24.823  1.00  1.41           H  
ATOM   2972 2HD  ARG A 201      16.641 -34.210 -25.610  1.00  1.41           H  
ATOM   2973  HE  ARG A 201      18.173 -36.543 -24.725  1.00  1.41           H  
ATOM   2974 1HH1 ARG A 201      18.256 -33.227 -25.900  1.00  1.41           H  
ATOM   2975 2HH1 ARG A 201      19.912 -33.335 -26.452  1.00  1.41           H  
ATOM   2976 1HH2 ARG A 201      20.318 -36.662 -25.448  1.00  1.41           H  
ATOM   2977 2HH2 ARG A 201      21.078 -35.275 -26.196  1.00  1.41           H  
ATOM   2978  N   ASP A 202      12.927 -32.186 -21.189  1.00  1.58           N  
ATOM   2979  CA  ASP A 202      11.721 -31.380 -21.299  1.00  1.58           C  
ATOM   2980  C   ASP A 202      12.121 -29.919 -21.160  1.00  1.58           C  
ATOM   2981  O   ASP A 202      13.014 -29.585 -20.387  1.00  1.58           O  
ATOM   2982  CB  ASP A 202      10.647 -31.730 -20.266  1.00  1.58           C  
ATOM   2983  CG  ASP A 202       9.901 -33.053 -20.534  1.00  1.58           C  
ATOM   2984  OD1 ASP A 202      10.082 -33.636 -21.582  1.00  1.58           O  
ATOM   2985  OD2 ASP A 202       9.115 -33.435 -19.696  1.00  1.58           O  
ATOM   2986  H   ASP A 202      13.062 -32.842 -20.414  1.00  1.58           H  
ATOM   2987  HA  ASP A 202      11.290 -31.524 -22.290  1.00  1.58           H  
ATOM   2988 1HB  ASP A 202      11.109 -31.791 -19.287  1.00  1.58           H  
ATOM   2989 2HB  ASP A 202       9.915 -30.921 -20.225  1.00  1.58           H  
ATOM   2990  N   HIS A 203      11.436 -29.057 -21.902  1.00  1.70           N  
ATOM   2991  CA  HIS A 203      11.639 -27.605 -21.906  1.00  1.70           C  
ATOM   2992  C   HIS A 203      12.937 -27.120 -22.574  1.00  1.70           C  
ATOM   2993  O   HIS A 203      13.235 -25.926 -22.531  1.00  1.70           O  
ATOM   2994  CB  HIS A 203      11.594 -27.044 -20.474  1.00  1.70           C  
ATOM   2995  CG  HIS A 203      10.376 -27.470 -19.705  1.00  1.70           C  
ATOM   2996  ND1 HIS A 203       9.101 -27.093 -20.063  1.00  1.70           N  
ATOM   2997  CD2 HIS A 203      10.244 -28.251 -18.604  1.00  1.70           C  
ATOM   2998  CE1 HIS A 203       8.234 -27.621 -19.214  1.00  1.70           C  
ATOM   2999  NE2 HIS A 203       8.901 -28.328 -18.320  1.00  1.70           N  
ATOM   3000  H   HIS A 203      10.725 -29.435 -22.513  1.00  1.70           H  
ATOM   3001  HA  HIS A 203      10.816 -27.147 -22.455  1.00  1.70           H  
ATOM   3002 1HB  HIS A 203      12.481 -27.318 -19.921  1.00  1.70           H  
ATOM   3003 2HB  HIS A 203      11.587 -25.956 -20.526  1.00  1.70           H  
ATOM   3004  HD2 HIS A 203      11.052 -28.729 -18.053  1.00  1.70           H  
ATOM   3005  HE1 HIS A 203       7.152 -27.496 -19.249  1.00  1.70           H  
ATOM   3006  HE2 HIS A 203       8.493 -28.845 -17.554  1.00  1.70           H  
ATOM   3007  N   LEU A 204      13.624 -27.971 -23.353  1.00  1.77           N  
ATOM   3008  CA  LEU A 204      14.809 -27.478 -24.074  1.00  1.77           C  
ATOM   3009  C   LEU A 204      14.456 -26.515 -25.196  1.00  1.77           C  
ATOM   3010  O   LEU A 204      15.334 -25.858 -25.740  1.00  1.77           O  
ATOM   3011  CB  LEU A 204      15.654 -28.597 -24.687  1.00  1.77           C  
ATOM   3012  CG  LEU A 204      16.331 -29.460 -23.712  1.00  1.77           C  
ATOM   3013  CD1 LEU A 204      17.119 -30.536 -24.416  1.00  1.77           C  
ATOM   3014  CD2 LEU A 204      17.154 -28.651 -22.898  1.00  1.77           C  
ATOM   3015  H   LEU A 204      13.391 -28.969 -23.374  1.00  1.77           H  
ATOM   3016  HA  LEU A 204      15.436 -26.945 -23.361  1.00  1.77           H  
ATOM   3017 1HB  LEU A 204      15.008 -29.226 -25.299  1.00  1.77           H  
ATOM   3018 2HB  LEU A 204      16.416 -28.149 -25.327  1.00  1.77           H  
ATOM   3019  HG  LEU A 204      15.612 -29.917 -23.089  1.00  1.77           H  
ATOM   3020 1HD1 LEU A 204      17.603 -31.153 -23.672  1.00  1.77           H  
ATOM   3021 2HD1 LEU A 204      16.451 -31.141 -25.021  1.00  1.77           H  
ATOM   3022 3HD1 LEU A 204      17.872 -30.076 -25.055  1.00  1.77           H  
ATOM   3023 1HD2 LEU A 204      17.622 -29.287 -22.154  1.00  1.77           H  
ATOM   3024 2HD2 LEU A 204      17.908 -28.154 -23.505  1.00  1.77           H  
ATOM   3025 3HD2 LEU A 204      16.534 -27.909 -22.407  1.00  1.77           H  
ATOM   3026  N   ASP A 205      13.170 -26.389 -25.494  1.00  1.77           N  
ATOM   3027  CA  ASP A 205      12.646 -25.484 -26.510  1.00  1.77           C  
ATOM   3028  C   ASP A 205      13.028 -24.026 -26.234  1.00  1.77           C  
ATOM   3029  O   ASP A 205      12.991 -23.190 -27.138  1.00  1.77           O  
ATOM   3030  CB  ASP A 205      11.119 -25.585 -26.555  1.00  1.77           C  
ATOM   3031  CG  ASP A 205      10.605 -26.906 -27.149  1.00  1.77           C  
ATOM   3032  OD1 ASP A 205      11.380 -27.631 -27.730  1.00  1.77           O  
ATOM   3033  OD2 ASP A 205       9.438 -27.181 -26.996  1.00  1.77           O  
ATOM   3034  H   ASP A 205      12.519 -26.968 -24.988  1.00  1.77           H  
ATOM   3035  HA  ASP A 205      13.059 -25.773 -27.477  1.00  1.77           H  
ATOM   3036 1HB  ASP A 205      10.723 -25.477 -25.544  1.00  1.77           H  
ATOM   3037 2HB  ASP A 205      10.721 -24.758 -27.144  1.00  1.77           H  
ATOM   3038  N   TYR A 206      13.361 -23.716 -24.979  1.00  1.70           N  
ATOM   3039  CA  TYR A 206      13.709 -22.362 -24.587  1.00  1.70           C  
ATOM   3040  C   TYR A 206      15.223 -22.155 -24.402  1.00  1.70           C  
ATOM   3041  O   TYR A 206      15.644 -21.111 -23.898  1.00  1.70           O  
ATOM   3042  CB  TYR A 206      12.994 -22.061 -23.278  1.00  1.70           C  
ATOM   3043  CG  TYR A 206      11.511 -22.234 -23.403  1.00  1.70           C  
ATOM   3044  CD1 TYR A 206      10.925 -23.382 -22.884  1.00  1.70           C  
ATOM   3045  CD2 TYR A 206      10.738 -21.286 -24.042  1.00  1.70           C  
ATOM   3046  CE1 TYR A 206       9.570 -23.580 -23.000  1.00  1.70           C  
ATOM   3047  CE2 TYR A 206       9.376 -21.481 -24.159  1.00  1.70           C  
ATOM   3048  CZ  TYR A 206       8.791 -22.623 -23.641  1.00  1.70           C  
ATOM   3049  OH  TYR A 206       7.434 -22.815 -23.761  1.00  1.70           O  
ATOM   3050  H   TYR A 206      13.372 -24.448 -24.266  1.00  1.70           H  
ATOM   3051  HA  TYR A 206      13.367 -21.677 -25.363  1.00  1.70           H  
ATOM   3052 1HB  TYR A 206      13.354 -22.736 -22.499  1.00  1.70           H  
ATOM   3053 2HB  TYR A 206      13.203 -21.042 -22.962  1.00  1.70           H  
ATOM   3054  HD1 TYR A 206      11.541 -24.126 -22.386  1.00  1.70           H  
ATOM   3055  HD2 TYR A 206      11.202 -20.390 -24.452  1.00  1.70           H  
ATOM   3056  HE1 TYR A 206       9.115 -24.484 -22.590  1.00  1.70           H  
ATOM   3057  HE2 TYR A 206       8.761 -20.734 -24.663  1.00  1.70           H  
ATOM   3058  HH  TYR A 206       7.045 -22.068 -24.224  1.00  1.70           H  
ATOM   3059  N   HIS A 207      16.039 -23.146 -24.793  1.00  1.59           N  
ATOM   3060  CA  HIS A 207      17.492 -23.097 -24.580  1.00  1.59           C  
ATOM   3061  C   HIS A 207      18.292 -23.493 -25.823  1.00  1.59           C  
ATOM   3062  O   HIS A 207      17.779 -24.150 -26.719  1.00  1.59           O  
ATOM   3063  CB  HIS A 207      17.857 -24.034 -23.424  1.00  1.59           C  
ATOM   3064  CG  HIS A 207      17.204 -23.649 -22.155  1.00  1.59           C  
ATOM   3065  ND1 HIS A 207      17.779 -22.796 -21.232  1.00  1.59           N  
ATOM   3066  CD2 HIS A 207      15.985 -23.959 -21.680  1.00  1.59           C  
ATOM   3067  CE1 HIS A 207      16.940 -22.625 -20.224  1.00  1.59           C  
ATOM   3068  NE2 HIS A 207      15.842 -23.326 -20.477  1.00  1.59           N  
ATOM   3069  H   HIS A 207      15.646 -23.984 -25.223  1.00  1.59           H  
ATOM   3070  HA  HIS A 207      17.784 -22.084 -24.309  1.00  1.59           H  
ATOM   3071 1HB  HIS A 207      17.552 -25.057 -23.674  1.00  1.59           H  
ATOM   3072 2HB  HIS A 207      18.937 -24.044 -23.275  1.00  1.59           H  
ATOM   3073  HD1 HIS A 207      18.672 -22.339 -21.303  1.00  1.59           H  
ATOM   3074  HD2 HIS A 207      15.188 -24.574 -22.069  1.00  1.59           H  
ATOM   3075  HE1 HIS A 207      17.207 -21.993 -19.378  1.00  1.59           H  
ATOM   3076  N   GLY A 208      19.566 -23.101 -25.877  1.00  1.44           N  
ATOM   3077  CA  GLY A 208      20.418 -23.521 -26.993  1.00  1.44           C  
ATOM   3078  C   GLY A 208      20.455 -25.050 -27.114  1.00  1.44           C  
ATOM   3079  O   GLY A 208      20.176 -25.608 -28.175  1.00  1.44           O  
ATOM   3080  H   GLY A 208      19.947 -22.529 -25.139  1.00  1.44           H  
ATOM   3081 1HA  GLY A 208      20.051 -23.085 -27.922  1.00  1.44           H  
ATOM   3082 2HA  GLY A 208      21.429 -23.145 -26.836  1.00  1.44           H  
ATOM   3083  N   THR A 209      20.843 -25.714 -26.027  1.00  1.29           N  
ATOM   3084  CA  THR A 209      20.908 -27.172 -25.977  1.00  1.29           C  
ATOM   3085  C   THR A 209      20.734 -27.739 -24.564  1.00  1.29           C  
ATOM   3086  O   THR A 209      20.538 -27.003 -23.594  1.00  1.29           O  
ATOM   3087  CB  THR A 209      22.224 -27.683 -26.592  1.00  1.29           C  
ATOM   3088  OG1 THR A 209      22.153 -29.121 -26.744  1.00  1.29           O  
ATOM   3089  CG2 THR A 209      23.408 -27.288 -25.718  1.00  1.29           C  
ATOM   3090  H   THR A 209      21.079 -25.181 -25.210  1.00  1.29           H  
ATOM   3091  HA  THR A 209      20.089 -27.561 -26.584  1.00  1.29           H  
ATOM   3092  HB  THR A 209      22.348 -27.240 -27.582  1.00  1.29           H  
ATOM   3093  HG1 THR A 209      22.866 -29.412 -27.326  1.00  1.29           H  
ATOM   3094 1HG2 THR A 209      24.333 -27.648 -26.169  1.00  1.29           H  
ATOM   3095 2HG2 THR A 209      23.444 -26.202 -25.634  1.00  1.29           H  
ATOM   3096 3HG2 THR A 209      23.303 -27.711 -24.750  1.00  1.29           H  
ATOM   3097  N   MET A 210      20.841 -29.065 -24.464  1.00  1.15           N  
ATOM   3098  CA  MET A 210      20.693 -29.788 -23.200  1.00  1.15           C  
ATOM   3099  C   MET A 210      21.729 -29.371 -22.174  1.00  1.15           C  
ATOM   3100  O   MET A 210      21.418 -29.198 -20.998  1.00  1.15           O  
ATOM   3101  CB  MET A 210      20.712 -31.290 -23.422  1.00  1.15           C  
ATOM   3102  CG  MET A 210      20.535 -32.092 -22.154  1.00  1.15           C  
ATOM   3103  SD  MET A 210      20.472 -33.861 -22.463  1.00  1.15           S  
ATOM   3104  CE  MET A 210      22.131 -34.194 -23.042  1.00  1.15           C  
ATOM   3105  H   MET A 210      21.056 -29.559 -25.320  1.00  1.15           H  
ATOM   3106  HA  MET A 210      19.734 -29.539 -22.779  1.00  1.15           H  
ATOM   3107 1HB  MET A 210      19.932 -31.572 -24.115  1.00  1.15           H  
ATOM   3108 2HB  MET A 210      21.666 -31.579 -23.866  1.00  1.15           H  
ATOM   3109 1HG  MET A 210      21.357 -31.882 -21.479  1.00  1.15           H  
ATOM   3110 2HG  MET A 210      19.605 -31.796 -21.661  1.00  1.15           H  
ATOM   3111 1HE  MET A 210      22.226 -35.254 -23.274  1.00  1.15           H  
ATOM   3112 2HE  MET A 210      22.327 -33.606 -23.939  1.00  1.15           H  
ATOM   3113 3HE  MET A 210      22.849 -33.931 -22.280  1.00  1.15           H  
ATOM   3114  N   GLU A 211      22.970 -29.215 -22.606  1.00  1.05           N  
ATOM   3115  CA  GLU A 211      24.014 -28.800 -21.686  1.00  1.05           C  
ATOM   3116  C   GLU A 211      23.735 -27.394 -21.142  1.00  1.05           C  
ATOM   3117  O   GLU A 211      23.976 -27.122 -19.966  1.00  1.05           O  
ATOM   3118  CB  GLU A 211      25.370 -28.844 -22.385  1.00  1.05           C  
ATOM   3119  CG  GLU A 211      25.850 -30.257 -22.712  1.00  1.05           C  
ATOM   3120  CD  GLU A 211      27.162 -30.283 -23.462  1.00  1.05           C  
ATOM   3121  OE1 GLU A 211      27.634 -29.236 -23.837  1.00  1.05           O  
ATOM   3122  OE2 GLU A 211      27.688 -31.354 -23.660  1.00  1.05           O  
ATOM   3123  H   GLU A 211      23.185 -29.379 -23.580  1.00  1.05           H  
ATOM   3124  HA  GLU A 211      24.031 -29.497 -20.847  1.00  1.05           H  
ATOM   3125 1HB  GLU A 211      25.321 -28.280 -23.314  1.00  1.05           H  
ATOM   3126 2HB  GLU A 211      26.121 -28.370 -21.753  1.00  1.05           H  
ATOM   3127 1HG  GLU A 211      25.963 -30.815 -21.782  1.00  1.05           H  
ATOM   3128 2HG  GLU A 211      25.084 -30.753 -23.309  1.00  1.05           H  
ATOM   3129  N   ALA A 212      23.220 -26.499 -22.000  1.00  0.97           N  
ATOM   3130  CA  ALA A 212      22.897 -25.131 -21.587  1.00  0.97           C  
ATOM   3131  C   ALA A 212      21.799 -25.155 -20.534  1.00  0.97           C  
ATOM   3132  O   ALA A 212      21.843 -24.433 -19.534  1.00  0.97           O  
ATOM   3133  CB  ALA A 212      22.455 -24.304 -22.783  1.00  0.97           C  
ATOM   3134  H   ALA A 212      23.037 -26.787 -22.948  1.00  0.97           H  
ATOM   3135  HA  ALA A 212      23.788 -24.686 -21.146  1.00  0.97           H  
ATOM   3136 1HB  ALA A 212      22.233 -23.289 -22.458  1.00  0.97           H  
ATOM   3137 2HB  ALA A 212      23.251 -24.284 -23.525  1.00  0.97           H  
ATOM   3138 3HB  ALA A 212      21.566 -24.744 -23.215  1.00  0.97           H  
ATOM   3139  N   TYR A 213      20.829 -26.029 -20.760  1.00  0.92           N  
ATOM   3140  CA  TYR A 213      19.725 -26.234 -19.848  1.00  0.92           C  
ATOM   3141  C   TYR A 213      20.270 -26.689 -18.512  1.00  0.92           C  
ATOM   3142  O   TYR A 213      19.929 -26.139 -17.461  1.00  0.92           O  
ATOM   3143  CB  TYR A 213      18.785 -27.248 -20.452  1.00  0.92           C  
ATOM   3144  CG  TYR A 213      17.596 -27.616 -19.674  1.00  0.92           C  
ATOM   3145  CD1 TYR A 213      16.556 -26.774 -19.683  1.00  0.92           C  
ATOM   3146  CD2 TYR A 213      17.526 -28.805 -18.998  1.00  0.92           C  
ATOM   3147  CE1 TYR A 213      15.418 -27.052 -19.033  1.00  0.92           C  
ATOM   3148  CE2 TYR A 213      16.375 -29.111 -18.312  1.00  0.92           C  
ATOM   3149  CZ  TYR A 213      15.318 -28.216 -18.341  1.00  0.92           C  
ATOM   3150  OH  TYR A 213      14.178 -28.462 -17.650  1.00  0.92           O  
ATOM   3151  H   TYR A 213      20.847 -26.568 -21.626  1.00  0.92           H  
ATOM   3152  HA  TYR A 213      19.199 -25.289 -19.706  1.00  0.92           H  
ATOM   3153 1HB  TYR A 213      18.454 -26.832 -21.397  1.00  0.92           H  
ATOM   3154 2HB  TYR A 213      19.314 -28.148 -20.671  1.00  0.92           H  
ATOM   3155  HD1 TYR A 213      16.652 -25.882 -20.216  1.00  0.92           H  
ATOM   3156  HD2 TYR A 213      18.367 -29.488 -19.011  1.00  0.92           H  
ATOM   3157  HE1 TYR A 213      14.591 -26.345 -19.058  1.00  0.92           H  
ATOM   3158  HE2 TYR A 213      16.295 -30.052 -17.759  1.00  0.92           H  
ATOM   3159  HH  TYR A 213      13.434 -28.052 -18.114  1.00  0.92           H  
ATOM   3160  N   ALA A 214      21.131 -27.703 -18.555  1.00  0.89           N  
ATOM   3161  CA  ALA A 214      21.712 -28.218 -17.339  1.00  0.89           C  
ATOM   3162  C   ALA A 214      22.503 -27.138 -16.614  1.00  0.89           C  
ATOM   3163  O   ALA A 214      22.456 -27.060 -15.381  1.00  0.89           O  
ATOM   3164  CB  ALA A 214      22.600 -29.400 -17.655  1.00  0.89           C  
ATOM   3165  H   ALA A 214      21.369 -28.129 -19.450  1.00  0.89           H  
ATOM   3166  HA  ALA A 214      20.905 -28.525 -16.700  1.00  0.89           H  
ATOM   3167 1HB  ALA A 214      23.011 -29.803 -16.733  1.00  0.89           H  
ATOM   3168 2HB  ALA A 214      22.012 -30.167 -18.160  1.00  0.89           H  
ATOM   3169 3HB  ALA A 214      23.410 -29.082 -18.307  1.00  0.89           H  
ATOM   3170  N   ALA A 215      23.209 -26.287 -17.368  1.00  0.89           N  
ATOM   3171  CA  ALA A 215      23.965 -25.199 -16.771  1.00  0.89           C  
ATOM   3172  C   ALA A 215      23.028 -24.255 -16.030  1.00  0.89           C  
ATOM   3173  O   ALA A 215      23.340 -23.797 -14.928  1.00  0.89           O  
ATOM   3174  CB  ALA A 215      24.734 -24.441 -17.838  1.00  0.89           C  
ATOM   3175  H   ALA A 215      23.244 -26.418 -18.379  1.00  0.89           H  
ATOM   3176  HA  ALA A 215      24.666 -25.625 -16.056  1.00  0.89           H  
ATOM   3177 1HB  ALA A 215      25.309 -23.644 -17.373  1.00  0.89           H  
ATOM   3178 2HB  ALA A 215      25.405 -25.127 -18.354  1.00  0.89           H  
ATOM   3179 3HB  ALA A 215      24.045 -24.013 -18.550  1.00  0.89           H  
ATOM   3180  N   ALA A 216      21.857 -23.993 -16.619  1.00  0.89           N  
ATOM   3181  CA  ALA A 216      20.879 -23.118 -15.992  1.00  0.89           C  
ATOM   3182  C   ALA A 216      20.447 -23.686 -14.648  1.00  0.89           C  
ATOM   3183  O   ALA A 216      20.289 -22.949 -13.679  1.00  0.89           O  
ATOM   3184  CB  ALA A 216      19.674 -22.923 -16.899  1.00  0.89           C  
ATOM   3185  H   ALA A 216      21.662 -24.387 -17.542  1.00  0.89           H  
ATOM   3186  HA  ALA A 216      21.351 -22.155 -15.819  1.00  0.89           H  
ATOM   3187 1HB  ALA A 216      18.964 -22.242 -16.424  1.00  0.89           H  
ATOM   3188 2HB  ALA A 216      20.001 -22.501 -17.852  1.00  0.89           H  
ATOM   3189 3HB  ALA A 216      19.187 -23.871 -17.079  1.00  0.89           H  
ATOM   3190  N   LYS A 217      20.345 -25.014 -14.560  1.00  0.91           N  
ATOM   3191  CA  LYS A 217      19.935 -25.646 -13.309  1.00  0.91           C  
ATOM   3192  C   LYS A 217      21.082 -25.582 -12.294  1.00  0.91           C  
ATOM   3193  O   LYS A 217      20.882 -25.294 -11.103  1.00  0.91           O  
ATOM   3194  CB  LYS A 217      19.536 -27.093 -13.566  1.00  0.91           C  
ATOM   3195  CG  LYS A 217      18.376 -27.242 -14.508  1.00  0.91           C  
ATOM   3196  CD  LYS A 217      17.136 -26.701 -13.928  1.00  0.91           C  
ATOM   3197  CE  LYS A 217      16.054 -26.696 -14.955  1.00  0.91           C  
ATOM   3198  NZ  LYS A 217      15.491 -28.021 -15.181  1.00  0.91           N  
ATOM   3199  H   LYS A 217      20.491 -25.575 -15.404  1.00  0.91           H  
ATOM   3200  HA  LYS A 217      19.082 -25.117 -12.907  1.00  0.91           H  
ATOM   3201 1HB  LYS A 217      20.387 -27.638 -13.960  1.00  0.91           H  
ATOM   3202 2HB  LYS A 217      19.250 -27.550 -12.633  1.00  0.91           H  
ATOM   3203 1HG  LYS A 217      18.593 -26.719 -15.436  1.00  0.91           H  
ATOM   3204 2HG  LYS A 217      18.217 -28.276 -14.733  1.00  0.91           H  
ATOM   3205 1HD  LYS A 217      16.841 -27.339 -13.103  1.00  0.91           H  
ATOM   3206 2HD  LYS A 217      17.298 -25.699 -13.558  1.00  0.91           H  
ATOM   3207 1HE  LYS A 217      15.260 -26.013 -14.658  1.00  0.91           H  
ATOM   3208 2HE  LYS A 217      16.500 -26.354 -15.885  1.00  0.91           H  
ATOM   3209 1HZ  LYS A 217      14.791 -27.993 -15.925  1.00  0.91           H  
ATOM   3210 2HZ  LYS A 217      16.229 -28.639 -15.461  1.00  0.91           H  
ATOM   3211 3HZ  LYS A 217      15.063 -28.363 -14.340  1.00  0.91           H  
ATOM   3212  N   ALA A 218      22.306 -25.747 -12.793  1.00  0.93           N  
ATOM   3213  CA  ALA A 218      23.498 -25.684 -11.959  1.00  0.93           C  
ATOM   3214  C   ALA A 218      23.590 -24.322 -11.274  1.00  0.93           C  
ATOM   3215  O   ALA A 218      24.050 -24.229 -10.133  1.00  0.93           O  
ATOM   3216  CB  ALA A 218      24.739 -25.941 -12.784  1.00  0.93           C  
ATOM   3217  H   ALA A 218      22.409 -25.974 -13.783  1.00  0.93           H  
ATOM   3218  HA  ALA A 218      23.414 -26.455 -11.193  1.00  0.93           H  
ATOM   3219 1HB  ALA A 218      25.616 -25.918 -12.142  1.00  0.93           H  
ATOM   3220 2HB  ALA A 218      24.659 -26.907 -13.265  1.00  0.93           H  
ATOM   3221 3HB  ALA A 218      24.831 -25.177 -13.542  1.00  0.93           H  
ATOM   3222  N   LYS A 219      23.117 -23.269 -11.958  1.00  0.97           N  
ATOM   3223  CA  LYS A 219      23.147 -21.926 -11.392  1.00  0.97           C  
ATOM   3224  C   LYS A 219      22.368 -21.867 -10.084  1.00  0.97           C  
ATOM   3225  O   LYS A 219      22.762 -21.151  -9.176  1.00  0.97           O  
ATOM   3226  CB  LYS A 219      22.565 -20.887 -12.353  1.00  0.97           C  
ATOM   3227  CG  LYS A 219      23.406 -20.588 -13.578  1.00  0.97           C  
ATOM   3228  CD  LYS A 219      22.717 -19.570 -14.491  1.00  0.97           C  
ATOM   3229  CE  LYS A 219      23.548 -19.312 -15.741  1.00  0.97           C  
ATOM   3230  NZ  LYS A 219      22.881 -18.359 -16.674  1.00  0.97           N  
ATOM   3231  H   LYS A 219      22.785 -23.413 -12.915  1.00  0.97           H  
ATOM   3232  HA  LYS A 219      24.182 -21.664 -11.184  1.00  0.97           H  
ATOM   3233 1HB  LYS A 219      21.588 -21.203 -12.683  1.00  0.97           H  
ATOM   3234 2HB  LYS A 219      22.425 -19.948 -11.816  1.00  0.97           H  
ATOM   3235 1HG  LYS A 219      24.373 -20.196 -13.268  1.00  0.97           H  
ATOM   3236 2HG  LYS A 219      23.570 -21.502 -14.132  1.00  0.97           H  
ATOM   3237 1HD  LYS A 219      21.734 -19.948 -14.783  1.00  0.97           H  
ATOM   3238 2HD  LYS A 219      22.576 -18.633 -13.956  1.00  0.97           H  
ATOM   3239 1HE  LYS A 219      24.513 -18.904 -15.448  1.00  0.97           H  
ATOM   3240 2HE  LYS A 219      23.708 -20.261 -16.259  1.00  0.97           H  
ATOM   3241 1HZ  LYS A 219      23.456 -18.217 -17.493  1.00  0.97           H  
ATOM   3242 2HZ  LYS A 219      21.989 -18.746 -16.955  1.00  0.97           H  
ATOM   3243 3HZ  LYS A 219      22.729 -17.473 -16.214  1.00  0.97           H  
ATOM   3244  N   LEU A 220      21.287 -22.642  -9.948  1.00  1.03           N  
ATOM   3245  CA  LEU A 220      20.542 -22.614  -8.692  1.00  1.03           C  
ATOM   3246  C   LEU A 220      21.460 -23.133  -7.599  1.00  1.03           C  
ATOM   3247  O   LEU A 220      21.619 -22.525  -6.543  1.00  1.03           O  
ATOM   3248  CB  LEU A 220      19.265 -23.472  -8.774  1.00  1.03           C  
ATOM   3249  CG  LEU A 220      18.386 -23.580  -7.462  1.00  1.03           C  
ATOM   3250  CD1 LEU A 220      17.902 -22.220  -7.013  1.00  1.03           C  
ATOM   3251  CD2 LEU A 220      17.184 -24.489  -7.730  1.00  1.03           C  
ATOM   3252  H   LEU A 220      21.008 -23.284 -10.687  1.00  1.03           H  
ATOM   3253  HA  LEU A 220      20.267 -21.587  -8.467  1.00  1.03           H  
ATOM   3254 1HB  LEU A 220      18.646 -23.093  -9.556  1.00  1.03           H  
ATOM   3255 2HB  LEU A 220      19.558 -24.487  -9.047  1.00  1.03           H  
ATOM   3256  HG  LEU A 220      18.994 -23.991  -6.670  1.00  1.03           H  
ATOM   3257 1HD1 LEU A 220      17.311 -22.322  -6.100  1.00  1.03           H  
ATOM   3258 2HD1 LEU A 220      18.760 -21.613  -6.814  1.00  1.03           H  
ATOM   3259 3HD1 LEU A 220      17.295 -21.764  -7.782  1.00  1.03           H  
ATOM   3260 1HD2 LEU A 220      16.578 -24.582  -6.824  1.00  1.03           H  
ATOM   3261 2HD2 LEU A 220      16.576 -24.067  -8.530  1.00  1.03           H  
ATOM   3262 3HD2 LEU A 220      17.547 -25.468  -8.025  1.00  1.03           H  
ATOM   3263  N   PHE A 221      22.121 -24.251  -7.884  1.00  1.09           N  
ATOM   3264  CA  PHE A 221      23.020 -24.868  -6.906  1.00  1.09           C  
ATOM   3265  C   PHE A 221      24.237 -24.023  -6.572  1.00  1.09           C  
ATOM   3266  O   PHE A 221      24.822 -24.149  -5.494  1.00  1.09           O  
ATOM   3267  CB  PHE A 221      23.501 -26.222  -7.385  1.00  1.09           C  
ATOM   3268  CG  PHE A 221      22.528 -27.277  -7.189  1.00  1.09           C  
ATOM   3269  CD1 PHE A 221      21.482 -27.111  -6.299  1.00  1.09           C  
ATOM   3270  CD2 PHE A 221      22.665 -28.455  -7.838  1.00  1.09           C  
ATOM   3271  CE1 PHE A 221      20.602 -28.122  -6.066  1.00  1.09           C  
ATOM   3272  CE2 PHE A 221      21.789 -29.457  -7.615  1.00  1.09           C  
ATOM   3273  CZ  PHE A 221      20.753 -29.292  -6.709  1.00  1.09           C  
ATOM   3274  H   PHE A 221      21.970 -24.678  -8.804  1.00  1.09           H  
ATOM   3275  HA  PHE A 221      22.458 -25.015  -5.985  1.00  1.09           H  
ATOM   3276 1HB  PHE A 221      23.740 -26.169  -8.447  1.00  1.09           H  
ATOM   3277 2HB  PHE A 221      24.407 -26.486  -6.862  1.00  1.09           H  
ATOM   3278  HD1 PHE A 221      21.372 -26.165  -5.775  1.00  1.09           H  
ATOM   3279  HD2 PHE A 221      23.493 -28.584  -8.534  1.00  1.09           H  
ATOM   3280  HE1 PHE A 221      19.794 -27.994  -5.365  1.00  1.09           H  
ATOM   3281  HE2 PHE A 221      21.912 -30.392  -8.149  1.00  1.09           H  
ATOM   3282  HZ  PHE A 221      20.052 -30.100  -6.512  1.00  1.09           H  
ATOM   3283  N   ALA A 222      24.624 -23.162  -7.496  1.00  1.15           N  
ATOM   3284  CA  ALA A 222      25.778 -22.307  -7.309  1.00  1.15           C  
ATOM   3285  C   ALA A 222      25.493 -21.093  -6.427  1.00  1.15           C  
ATOM   3286  O   ALA A 222      26.414 -20.334  -6.112  1.00  1.15           O  
ATOM   3287  CB  ALA A 222      26.274 -21.824  -8.655  1.00  1.15           C  
ATOM   3288  H   ALA A 222      24.119 -23.135  -8.383  1.00  1.15           H  
ATOM   3289  HA  ALA A 222      26.550 -22.896  -6.824  1.00  1.15           H  
ATOM   3290 1HB  ALA A 222      27.161 -21.209  -8.521  1.00  1.15           H  
ATOM   3291 2HB  ALA A 222      26.507 -22.678  -9.288  1.00  1.15           H  
ATOM   3292 3HB  ALA A 222      25.487 -21.231  -9.122  1.00  1.15           H  
ATOM   3293  N   TRP A 223      24.242 -20.869  -6.042  1.00  1.18           N  
ATOM   3294  CA  TRP A 223      23.956 -19.681  -5.261  1.00  1.18           C  
ATOM   3295  C   TRP A 223      24.493 -19.752  -3.837  1.00  1.18           C  
ATOM   3296  O   TRP A 223      24.201 -20.668  -3.063  1.00  1.18           O  
ATOM   3297  CB  TRP A 223      22.469 -19.380  -5.336  1.00  1.18           C  
ATOM   3298  CG  TRP A 223      22.160 -18.897  -6.733  1.00  1.18           C  
ATOM   3299  CD1 TRP A 223      23.101 -18.472  -7.632  1.00  1.18           C  
ATOM   3300  CD2 TRP A 223      20.898 -18.793  -7.413  1.00  1.18           C  
ATOM   3301  NE1 TRP A 223      22.510 -18.120  -8.810  1.00  1.18           N  
ATOM   3302  CE2 TRP A 223      21.171 -18.316  -8.705  1.00  1.18           C  
ATOM   3303  CE3 TRP A 223      19.591 -19.062  -7.054  1.00  1.18           C  
ATOM   3304  CZ2 TRP A 223      20.187 -18.114  -9.622  1.00  1.18           C  
ATOM   3305  CZ3 TRP A 223      18.606 -18.857  -7.984  1.00  1.18           C  
ATOM   3306  CH2 TRP A 223      18.906 -18.391  -9.235  1.00  1.18           C  
ATOM   3307  H   TRP A 223      23.484 -21.507  -6.295  1.00  1.18           H  
ATOM   3308  HA  TRP A 223      24.457 -18.846  -5.748  1.00  1.18           H  
ATOM   3309 1HB  TRP A 223      21.891 -20.287  -5.131  1.00  1.18           H  
ATOM   3310 2HB  TRP A 223      22.192 -18.617  -4.612  1.00  1.18           H  
ATOM   3311  HD1 TRP A 223      24.170 -18.427  -7.439  1.00  1.18           H  
ATOM   3312  HE1 TRP A 223      22.986 -17.783  -9.631  1.00  1.18           H  
ATOM   3313  HE3 TRP A 223      19.352 -19.430  -6.057  1.00  1.18           H  
ATOM   3314  HZ2 TRP A 223      20.395 -17.740 -10.624  1.00  1.18           H  
ATOM   3315  HZ3 TRP A 223      17.583 -19.069  -7.696  1.00  1.18           H  
ATOM   3316  HH2 TRP A 223      18.117 -18.218  -9.942  1.00  1.18           H  
ATOM   3317  N   SER A 224      25.241 -18.706  -3.488  1.00  1.16           N  
ATOM   3318  CA  SER A 224      25.951 -18.556  -2.219  1.00  1.16           C  
ATOM   3319  C   SER A 224      25.080 -18.478  -0.976  1.00  1.16           C  
ATOM   3320  O   SER A 224      25.575 -18.655   0.135  1.00  1.16           O  
ATOM   3321  CB  SER A 224      26.823 -17.320  -2.288  1.00  1.16           C  
ATOM   3322  OG  SER A 224      26.046 -16.155  -2.372  1.00  1.16           O  
ATOM   3323  H   SER A 224      25.389 -17.993  -4.189  1.00  1.16           H  
ATOM   3324  HA  SER A 224      26.602 -19.424  -2.108  1.00  1.16           H  
ATOM   3325 1HB  SER A 224      27.460 -17.272  -1.406  1.00  1.16           H  
ATOM   3326 2HB  SER A 224      27.473 -17.389  -3.159  1.00  1.16           H  
ATOM   3327  HG  SER A 224      25.657 -16.030  -1.497  1.00  1.16           H  
ATOM   3328  N   ASN A 225      23.795 -18.204  -1.146  1.00  1.10           N  
ATOM   3329  CA  ASN A 225      22.923 -18.110   0.010  1.00  1.10           C  
ATOM   3330  C   ASN A 225      22.318 -19.457   0.411  1.00  1.10           C  
ATOM   3331  O   ASN A 225      21.663 -19.541   1.451  1.00  1.10           O  
ATOM   3332  CB  ASN A 225      21.835 -17.090  -0.248  1.00  1.10           C  
ATOM   3333  CG  ASN A 225      22.376 -15.684  -0.281  1.00  1.10           C  
ATOM   3334  OD1 ASN A 225      23.325 -15.353   0.439  1.00  1.10           O  
ATOM   3335  ND2 ASN A 225      21.801 -14.853  -1.107  1.00  1.10           N  
ATOM   3336  H   ASN A 225      23.434 -18.068  -2.078  1.00  1.10           H  
ATOM   3337  HA  ASN A 225      23.516 -17.767   0.858  1.00  1.10           H  
ATOM   3338 1HB  ASN A 225      21.350 -17.307  -1.202  1.00  1.10           H  
ATOM   3339 2HB  ASN A 225      21.072 -17.161   0.530  1.00  1.10           H  
ATOM   3340 1HD2 ASN A 225      22.124 -13.908  -1.173  1.00  1.10           H  
ATOM   3341 2HD2 ASN A 225      21.041 -15.158  -1.684  1.00  1.10           H  
ATOM   3342  N   LEU A 226      22.564 -20.514  -0.376  1.00  1.00           N  
ATOM   3343  CA  LEU A 226      22.026 -21.829  -0.035  1.00  1.00           C  
ATOM   3344  C   LEU A 226      22.718 -22.422   1.170  1.00  1.00           C  
ATOM   3345  O   LEU A 226      23.937 -22.324   1.318  1.00  1.00           O  
ATOM   3346  CB  LEU A 226      22.143 -22.812  -1.210  1.00  1.00           C  
ATOM   3347  CG  LEU A 226      21.268 -22.550  -2.386  1.00  1.00           C  
ATOM   3348  CD1 LEU A 226      21.631 -23.488  -3.514  1.00  1.00           C  
ATOM   3349  CD2 LEU A 226      19.860 -22.801  -1.947  1.00  1.00           C  
ATOM   3350  H   LEU A 226      23.130 -20.421  -1.220  1.00  1.00           H  
ATOM   3351  HA  LEU A 226      20.970 -21.715   0.207  1.00  1.00           H  
ATOM   3352 1HB  LEU A 226      23.174 -22.802  -1.565  1.00  1.00           H  
ATOM   3353 2HB  LEU A 226      21.911 -23.816  -0.842  1.00  1.00           H  
ATOM   3354  HG  LEU A 226      21.387 -21.520  -2.730  1.00  1.00           H  
ATOM   3355 1HD1 LEU A 226      20.970 -23.309  -4.351  1.00  1.00           H  
ATOM   3356 2HD1 LEU A 226      22.667 -23.310  -3.819  1.00  1.00           H  
ATOM   3357 3HD1 LEU A 226      21.520 -24.507  -3.176  1.00  1.00           H  
ATOM   3358 1HD2 LEU A 226      19.191 -22.627  -2.776  1.00  1.00           H  
ATOM   3359 2HD2 LEU A 226      19.768 -23.833  -1.605  1.00  1.00           H  
ATOM   3360 3HD2 LEU A 226      19.620 -22.140  -1.133  1.00  1.00           H  
ATOM   3361  N   LYS A 227      21.944 -23.093   2.010  1.00  0.89           N  
ATOM   3362  CA  LYS A 227      22.490 -23.783   3.157  1.00  0.89           C  
ATOM   3363  C   LYS A 227      22.603 -25.262   2.820  1.00  0.89           C  
ATOM   3364  O   LYS A 227      23.507 -25.950   3.293  1.00  0.89           O  
ATOM   3365  CB  LYS A 227      21.567 -23.579   4.356  1.00  0.89           C  
ATOM   3366  CG  LYS A 227      21.484 -22.132   4.832  1.00  0.89           C  
ATOM   3367  CD  LYS A 227      20.545 -21.989   6.022  1.00  0.89           C  
ATOM   3368  CE  LYS A 227      20.524 -20.561   6.549  1.00  0.89           C  
ATOM   3369  NZ  LYS A 227      19.947 -19.620   5.553  1.00  0.89           N  
ATOM   3370  H   LYS A 227      20.940 -23.136   1.862  1.00  0.89           H  
ATOM   3371  HA  LYS A 227      23.483 -23.395   3.379  1.00  0.89           H  
ATOM   3372 1HB  LYS A 227      20.556 -23.905   4.094  1.00  0.89           H  
ATOM   3373 2HB  LYS A 227      21.905 -24.196   5.186  1.00  0.89           H  
ATOM   3374 1HG  LYS A 227      22.476 -21.782   5.112  1.00  0.89           H  
ATOM   3375 2HG  LYS A 227      21.115 -21.506   4.012  1.00  0.89           H  
ATOM   3376 1HD  LYS A 227      19.528 -22.253   5.709  1.00  0.89           H  
ATOM   3377 2HD  LYS A 227      20.850 -22.664   6.819  1.00  0.89           H  
ATOM   3378 1HE  LYS A 227      19.920 -20.527   7.454  1.00  0.89           H  
ATOM   3379 2HE  LYS A 227      21.538 -20.246   6.788  1.00  0.89           H  
ATOM   3380 1HZ  LYS A 227      19.929 -18.689   5.920  1.00  0.89           H  
ATOM   3381 2HZ  LYS A 227      20.492 -19.635   4.707  1.00  0.89           H  
ATOM   3382 3HZ  LYS A 227      18.989 -19.909   5.324  1.00  0.89           H  
ATOM   3383  N   CYS A 228      21.696 -25.710   1.945  1.00  0.80           N  
ATOM   3384  CA  CYS A 228      21.580 -27.105   1.533  1.00  0.80           C  
ATOM   3385  C   CYS A 228      21.138 -27.302   0.093  1.00  0.80           C  
ATOM   3386  O   CYS A 228      20.344 -26.533  -0.453  1.00  0.80           O  
ATOM   3387  CB  CYS A 228      20.601 -27.868   2.419  1.00  0.80           C  
ATOM   3388  SG  CYS A 228      20.392 -29.613   1.955  1.00  0.80           S  
ATOM   3389  H   CYS A 228      20.988 -25.056   1.623  1.00  0.80           H  
ATOM   3390  HA  CYS A 228      22.561 -27.561   1.637  1.00  0.80           H  
ATOM   3391 1HB  CYS A 228      20.928 -27.826   3.456  1.00  0.80           H  
ATOM   3392 2HB  CYS A 228      19.664 -27.402   2.364  1.00  0.80           H  
ATOM   3393  HG  CYS A 228      21.708 -29.892   1.862  1.00  0.80           H  
ATOM   3394  N   ARG A 229      21.690 -28.343  -0.502  1.00  0.73           N  
ATOM   3395  CA  ARG A 229      21.344 -28.773  -1.848  1.00  0.73           C  
ATOM   3396  C   ARG A 229      20.934 -30.239  -1.801  1.00  0.73           C  
ATOM   3397  O   ARG A 229      21.582 -31.026  -1.115  1.00  0.73           O  
ATOM   3398  CB  ARG A 229      22.535 -28.621  -2.777  1.00  0.73           C  
ATOM   3399  CG  ARG A 229      22.987 -27.217  -3.048  1.00  0.73           C  
ATOM   3400  CD  ARG A 229      24.235 -27.215  -3.841  1.00  0.73           C  
ATOM   3401  NE  ARG A 229      25.346 -27.724  -3.065  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229      26.092 -26.968  -2.238  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229      25.838 -25.680  -2.122  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229      27.070 -27.506  -1.538  1.00  0.73           N  
ATOM   3405  H   ARG A 229      22.352 -28.894   0.048  1.00  0.73           H  
ATOM   3406  HA  ARG A 229      20.521 -28.170  -2.213  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229      23.381 -29.147  -2.350  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229      22.310 -29.094  -3.737  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229      22.220 -26.695  -3.599  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229      23.173 -26.696  -2.111  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229      24.115 -27.849  -4.716  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229      24.468 -26.204  -4.151  1.00  0.73           H  
ATOM   3413  HE  ARG A 229      25.562 -28.709  -3.125  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229      25.089 -25.257  -2.658  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229      26.397 -25.106  -1.506  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229      27.275 -28.491  -1.608  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229      27.589 -26.927  -0.884  1.00  0.73           H  
ATOM   3418  N   VAL A 230      19.868 -30.597  -2.513  1.00  0.69           N  
ATOM   3419  CA  VAL A 230      19.394 -31.976  -2.570  1.00  0.69           C  
ATOM   3420  C   VAL A 230      19.412 -32.480  -4.015  1.00  0.69           C  
ATOM   3421  O   VAL A 230      18.805 -31.865  -4.896  1.00  0.69           O  
ATOM   3422  CB  VAL A 230      17.976 -32.082  -1.995  1.00  0.69           C  
ATOM   3423  CG1 VAL A 230      17.480 -33.513  -2.052  1.00  0.69           C  
ATOM   3424  CG2 VAL A 230      17.961 -31.526  -0.584  1.00  0.69           C  
ATOM   3425  H   VAL A 230      19.364 -29.879  -3.015  1.00  0.69           H  
ATOM   3426  HA  VAL A 230      20.039 -32.579  -1.959  1.00  0.69           H  
ATOM   3427  HB  VAL A 230      17.322 -31.508  -2.600  1.00  0.69           H  
ATOM   3428 1HG1 VAL A 230      16.456 -33.563  -1.664  1.00  0.69           H  
ATOM   3429 2HG1 VAL A 230      17.491 -33.850  -3.085  1.00  0.69           H  
ATOM   3430 3HG1 VAL A 230      18.132 -34.148  -1.449  1.00  0.69           H  
ATOM   3431 1HG2 VAL A 230      16.966 -31.581  -0.227  1.00  0.69           H  
ATOM   3432 2HG2 VAL A 230      18.611 -32.101   0.055  1.00  0.69           H  
ATOM   3433 3HG2 VAL A 230      18.286 -30.486  -0.594  1.00  0.69           H  
ATOM   3434  N   ILE A 231      20.131 -33.572  -4.259  1.00  0.67           N  
ATOM   3435  CA  ILE A 231      20.274 -34.090  -5.624  1.00  0.67           C  
ATOM   3436  C   ILE A 231      19.863 -35.540  -5.881  1.00  0.67           C  
ATOM   3437  O   ILE A 231      20.316 -36.462  -5.201  1.00  0.67           O  
ATOM   3438  CB  ILE A 231      21.725 -33.940  -6.097  1.00  0.67           C  
ATOM   3439  CG1 ILE A 231      22.132 -32.534  -6.132  1.00  0.67           C  
ATOM   3440  CG2 ILE A 231      21.935 -34.563  -7.419  1.00  0.67           C  
ATOM   3441  CD1 ILE A 231      23.592 -32.348  -6.511  1.00  0.67           C  
ATOM   3442  H   ILE A 231      20.616 -34.011  -3.474  1.00  0.67           H  
ATOM   3443  HA  ILE A 231      19.654 -33.472  -6.274  1.00  0.67           H  
ATOM   3444  HB  ILE A 231      22.373 -34.434  -5.381  1.00  0.67           H  
ATOM   3445 1HG1 ILE A 231      21.498 -32.043  -6.828  1.00  0.67           H  
ATOM   3446 2HG1 ILE A 231      21.984 -32.089  -5.150  1.00  0.67           H  
ATOM   3447 1HG2 ILE A 231      22.971 -34.446  -7.680  1.00  0.67           H  
ATOM   3448 2HG2 ILE A 231      21.694 -35.616  -7.382  1.00  0.67           H  
ATOM   3449 3HG2 ILE A 231      21.308 -34.070  -8.160  1.00  0.67           H  
ATOM   3450 1HD1 ILE A 231      23.845 -31.290  -6.524  1.00  0.67           H  
ATOM   3451 2HD1 ILE A 231      24.222 -32.857  -5.805  1.00  0.67           H  
ATOM   3452 3HD1 ILE A 231      23.756 -32.771  -7.501  1.00  0.67           H  
ATOM   3453  N   ASN A 232      19.063 -35.742  -6.930  1.00  0.67           N  
ATOM   3454  CA  ASN A 232      18.666 -37.090  -7.357  1.00  0.67           C  
ATOM   3455  C   ASN A 232      19.780 -37.765  -8.159  1.00  0.67           C  
ATOM   3456  O   ASN A 232      20.046 -37.387  -9.294  1.00  0.67           O  
ATOM   3457  CB  ASN A 232      17.435 -36.995  -8.215  1.00  0.67           C  
ATOM   3458  CG  ASN A 232      16.876 -38.313  -8.664  1.00  0.67           C  
ATOM   3459  OD1 ASN A 232      17.594 -39.246  -9.036  1.00  0.67           O  
ATOM   3460  ND2 ASN A 232      15.579 -38.421  -8.616  1.00  0.67           N  
ATOM   3461  H   ASN A 232      18.681 -34.929  -7.425  1.00  0.67           H  
ATOM   3462  HA  ASN A 232      18.470 -37.703  -6.476  1.00  0.67           H  
ATOM   3463 1HB  ASN A 232      16.690 -36.402  -7.742  1.00  0.67           H  
ATOM   3464 2HB  ASN A 232      17.711 -36.447  -9.117  1.00  0.67           H  
ATOM   3465 1HD2 ASN A 232      15.141 -39.272  -8.906  1.00  0.67           H  
ATOM   3466 2HD2 ASN A 232      15.046 -37.669  -8.223  1.00  0.67           H  
ATOM   3467  N   LEU A 233      20.407 -38.794  -7.607  1.00  0.68           N  
ATOM   3468  CA  LEU A 233      21.579 -39.392  -8.249  1.00  0.68           C  
ATOM   3469  C   LEU A 233      21.266 -40.471  -9.282  1.00  0.68           C  
ATOM   3470  O   LEU A 233      22.184 -41.115  -9.800  1.00  0.68           O  
ATOM   3471  CB  LEU A 233      22.501 -40.020  -7.220  1.00  0.68           C  
ATOM   3472  CG  LEU A 233      23.082 -39.131  -6.215  1.00  0.68           C  
ATOM   3473  CD1 LEU A 233      23.909 -40.008  -5.273  1.00  0.68           C  
ATOM   3474  CD2 LEU A 233      23.914 -38.049  -6.872  1.00  0.68           C  
ATOM   3475  H   LEU A 233      20.107 -39.128  -6.694  1.00  0.68           H  
ATOM   3476  HA  LEU A 233      22.123 -38.594  -8.756  1.00  0.68           H  
ATOM   3477 1HB  LEU A 233      21.947 -40.764  -6.691  1.00  0.68           H  
ATOM   3478 2HB  LEU A 233      23.316 -40.517  -7.738  1.00  0.68           H  
ATOM   3479  HG  LEU A 233      22.274 -38.666  -5.647  1.00  0.68           H  
ATOM   3480 1HD1 LEU A 233      24.363 -39.430  -4.490  1.00  0.68           H  
ATOM   3481 2HD1 LEU A 233      23.262 -40.755  -4.840  1.00  0.68           H  
ATOM   3482 3HD1 LEU A 233      24.698 -40.504  -5.841  1.00  0.68           H  
ATOM   3483 1HD2 LEU A 233      24.327 -37.411  -6.103  1.00  0.68           H  
ATOM   3484 2HD2 LEU A 233      24.717 -38.507  -7.427  1.00  0.68           H  
ATOM   3485 3HD2 LEU A 233      23.293 -37.456  -7.544  1.00  0.68           H  
ATOM   3486  N   ASP A 234      19.983 -40.707  -9.562  1.00  0.70           N  
ATOM   3487  CA  ASP A 234      19.621 -41.688 -10.582  1.00  0.70           C  
ATOM   3488  C   ASP A 234      19.690 -40.979 -11.944  1.00  0.70           C  
ATOM   3489  O   ASP A 234      19.676 -41.605 -13.005  1.00  0.70           O  
ATOM   3490  CB  ASP A 234      18.246 -42.311 -10.280  1.00  0.70           C  
ATOM   3491  CG  ASP A 234      18.293 -43.210  -9.014  1.00  0.70           C  
ATOM   3492  OD1 ASP A 234      19.358 -43.675  -8.736  1.00  0.70           O  
ATOM   3493  OD2 ASP A 234      17.302 -43.394  -8.313  1.00  0.70           O  
ATOM   3494  H   ASP A 234      19.251 -40.154  -9.120  1.00  0.70           H  
ATOM   3495  HA  ASP A 234      20.357 -42.493 -10.579  1.00  0.70           H  
ATOM   3496 1HB  ASP A 234      17.506 -41.527 -10.142  1.00  0.70           H  
ATOM   3497 2HB  ASP A 234      17.928 -42.916 -11.129  1.00  0.70           H  
ATOM   3498  N   ASP A 235      19.792 -39.651 -11.870  1.00  0.72           N  
ATOM   3499  CA  ASP A 235      19.936 -38.700 -12.955  1.00  0.72           C  
ATOM   3500  C   ASP A 235      21.408 -38.471 -13.251  1.00  0.72           C  
ATOM   3501  O   ASP A 235      22.137 -37.997 -12.377  1.00  0.72           O  
ATOM   3502  CB  ASP A 235      19.293 -37.381 -12.577  1.00  0.72           C  
ATOM   3503  CG  ASP A 235      19.343 -36.324 -13.611  1.00  0.72           C  
ATOM   3504  OD1 ASP A 235      19.980 -36.493 -14.641  1.00  0.72           O  
ATOM   3505  OD2 ASP A 235      18.793 -35.295 -13.324  1.00  0.72           O  
ATOM   3506  H   ASP A 235      19.799 -39.221 -10.946  1.00  0.72           H  
ATOM   3507  HA  ASP A 235      19.454 -39.103 -13.844  1.00  0.72           H  
ATOM   3508 1HB  ASP A 235      18.251 -37.561 -12.314  1.00  0.72           H  
ATOM   3509 2HB  ASP A 235      19.773 -36.998 -11.686  1.00  0.72           H  
ATOM   3510  N   ALA A 236      21.869 -38.795 -14.451  1.00  0.74           N  
ATOM   3511  CA  ALA A 236      23.289 -38.620 -14.744  1.00  0.74           C  
ATOM   3512  C   ALA A 236      23.740 -37.176 -14.483  1.00  0.74           C  
ATOM   3513  O   ALA A 236      24.882 -36.956 -14.064  1.00  0.74           O  
ATOM   3514  CB  ALA A 236      23.581 -38.993 -16.185  1.00  0.74           C  
ATOM   3515  H   ALA A 236      21.235 -39.157 -15.150  1.00  0.74           H  
ATOM   3516  HA  ALA A 236      23.852 -39.269 -14.081  1.00  0.74           H  
ATOM   3517 1HB  ALA A 236      24.647 -38.882 -16.380  1.00  0.74           H  
ATOM   3518 2HB  ALA A 236      23.285 -40.026 -16.360  1.00  0.74           H  
ATOM   3519 3HB  ALA A 236      23.019 -38.336 -16.848  1.00  0.74           H  
ATOM   3520  N   PHE A 237      22.865 -36.183 -14.724  1.00  0.75           N  
ATOM   3521  CA  PHE A 237      23.259 -34.802 -14.462  1.00  0.75           C  
ATOM   3522  C   PHE A 237      23.294 -34.558 -12.967  1.00  0.75           C  
ATOM   3523  O   PHE A 237      24.030 -33.707 -12.469  1.00  0.75           O  
ATOM   3524  CB  PHE A 237      22.321 -33.810 -15.112  1.00  0.75           C  
ATOM   3525  CG  PHE A 237      22.526 -33.607 -16.574  1.00  0.75           C  
ATOM   3526  CD1 PHE A 237      21.654 -34.131 -17.511  1.00  0.75           C  
ATOM   3527  CD2 PHE A 237      23.599 -32.850 -17.016  1.00  0.75           C  
ATOM   3528  CE1 PHE A 237      21.858 -33.893 -18.861  1.00  0.75           C  
ATOM   3529  CE2 PHE A 237      23.801 -32.617 -18.355  1.00  0.75           C  
ATOM   3530  CZ  PHE A 237      22.935 -33.132 -19.274  1.00  0.75           C  
ATOM   3531  H   PHE A 237      21.900 -36.389 -15.014  1.00  0.75           H  
ATOM   3532  HA  PHE A 237      24.262 -34.642 -14.863  1.00  0.75           H  
ATOM   3533 1HB  PHE A 237      21.290 -34.137 -14.952  1.00  0.75           H  
ATOM   3534 2HB  PHE A 237      22.442 -32.855 -14.621  1.00  0.75           H  
ATOM   3535  HD1 PHE A 237      20.791 -34.724 -17.172  1.00  0.75           H  
ATOM   3536  HD2 PHE A 237      24.294 -32.429 -16.283  1.00  0.75           H  
ATOM   3537  HE1 PHE A 237      21.164 -34.302 -19.591  1.00  0.75           H  
ATOM   3538  HE2 PHE A 237      24.652 -32.015 -18.682  1.00  0.75           H  
ATOM   3539  HZ  PHE A 237      23.102 -32.938 -20.323  1.00  0.75           H  
ATOM   3540  N   GLY A 238      22.488 -35.311 -12.241  1.00  0.77           N  
ATOM   3541  CA  GLY A 238      22.449 -35.213 -10.800  1.00  0.77           C  
ATOM   3542  C   GLY A 238      23.815 -35.626 -10.289  1.00  0.77           C  
ATOM   3543  O   GLY A 238      24.443 -34.926  -9.494  1.00  0.77           O  
ATOM   3544  H   GLY A 238      21.909 -36.007 -12.700  1.00  0.77           H  
ATOM   3545 1HA  GLY A 238      22.212 -34.194 -10.498  1.00  0.77           H  
ATOM   3546 2HA  GLY A 238      21.681 -35.878 -10.409  1.00  0.77           H  
ATOM   3547  N   ARG A 239      24.292 -36.763 -10.792  1.00  0.78           N  
ATOM   3548  CA  ARG A 239      25.578 -37.290 -10.370  1.00  0.78           C  
ATOM   3549  C   ARG A 239      26.706 -36.315 -10.707  1.00  0.78           C  
ATOM   3550  O   ARG A 239      27.595 -36.082  -9.878  1.00  0.78           O  
ATOM   3551  CB  ARG A 239      25.839 -38.645 -11.019  1.00  0.78           C  
ATOM   3552  CG  ARG A 239      24.920 -39.751 -10.501  1.00  0.78           C  
ATOM   3553  CD  ARG A 239      25.359 -41.132 -10.860  1.00  0.78           C  
ATOM   3554  NE  ARG A 239      25.359 -41.410 -12.296  1.00  0.78           N  
ATOM   3555  CZ  ARG A 239      24.305 -41.883 -13.006  1.00  0.78           C  
ATOM   3556  NH1 ARG A 239      23.138 -42.107 -12.431  1.00  0.78           N  
ATOM   3557  NH2 ARG A 239      24.456 -42.133 -14.303  1.00  0.78           N  
ATOM   3558  H   ARG A 239      23.711 -37.273 -11.460  1.00  0.78           H  
ATOM   3559  HA  ARG A 239      25.557 -37.425  -9.293  1.00  0.78           H  
ATOM   3560 1HB  ARG A 239      25.690 -38.567 -12.096  1.00  0.78           H  
ATOM   3561 2HB  ARG A 239      26.869 -38.948 -10.846  1.00  0.78           H  
ATOM   3562 1HG  ARG A 239      24.857 -39.695  -9.425  1.00  0.78           H  
ATOM   3563 2HG  ARG A 239      23.924 -39.591 -10.926  1.00  0.78           H  
ATOM   3564 1HD  ARG A 239      26.367 -41.295 -10.483  1.00  0.78           H  
ATOM   3565 2HD  ARG A 239      24.682 -41.841 -10.381  1.00  0.78           H  
ATOM   3566  HE  ARG A 239      26.223 -41.261 -12.793  1.00  0.78           H  
ATOM   3567 1HH1 ARG A 239      22.996 -41.903 -11.427  1.00  0.78           H  
ATOM   3568 2HH1 ARG A 239      22.370 -42.470 -12.983  1.00  0.78           H  
ATOM   3569 1HH2 ARG A 239      25.349 -41.968 -14.749  1.00  0.78           H  
ATOM   3570 2HH2 ARG A 239      23.680 -42.493 -14.841  1.00  0.78           H  
ATOM   3571  N   GLU A 240      26.650 -35.690 -11.891  1.00  0.83           N  
ATOM   3572  CA  GLU A 240      27.682 -34.721 -12.244  1.00  0.83           C  
ATOM   3573  C   GLU A 240      27.681 -33.566 -11.238  1.00  0.83           C  
ATOM   3574  O   GLU A 240      28.734 -33.198 -10.702  1.00  0.83           O  
ATOM   3575  CB  GLU A 240      27.479 -34.181 -13.670  1.00  0.83           C  
ATOM   3576  CG  GLU A 240      28.581 -33.209 -14.130  1.00  0.83           C  
ATOM   3577  CD  GLU A 240      28.412 -32.686 -15.554  1.00  0.83           C  
ATOM   3578  OE1 GLU A 240      27.437 -33.014 -16.182  1.00  0.83           O  
ATOM   3579  OE2 GLU A 240      29.282 -31.981 -16.014  1.00  0.83           O  
ATOM   3580  H   GLU A 240      25.912 -35.924 -12.559  1.00  0.83           H  
ATOM   3581  HA  GLU A 240      28.651 -35.214 -12.195  1.00  0.83           H  
ATOM   3582 1HB  GLU A 240      27.430 -35.013 -14.372  1.00  0.83           H  
ATOM   3583 2HB  GLU A 240      26.524 -33.654 -13.722  1.00  0.83           H  
ATOM   3584 1HG  GLU A 240      28.574 -32.369 -13.452  1.00  0.83           H  
ATOM   3585 2HG  GLU A 240      29.547 -33.703 -14.041  1.00  0.83           H  
ATOM   3586  N   LEU A 241      26.495 -33.030 -10.938  1.00  0.94           N  
ATOM   3587  CA  LEU A 241      26.380 -31.923  -9.996  1.00  0.94           C  
ATOM   3588  C   LEU A 241      26.811 -32.316  -8.594  1.00  0.94           C  
ATOM   3589  O   LEU A 241      27.427 -31.515  -7.892  1.00  0.94           O  
ATOM   3590  CB  LEU A 241      24.949 -31.391  -9.994  1.00  0.94           C  
ATOM   3591  CG  LEU A 241      24.564 -30.667 -11.280  1.00  0.94           C  
ATOM   3592  CD1 LEU A 241      23.080 -30.357 -11.285  1.00  0.94           C  
ATOM   3593  CD2 LEU A 241      25.383 -29.396 -11.378  1.00  0.94           C  
ATOM   3594  H   LEU A 241      25.651 -33.379 -11.398  1.00  0.94           H  
ATOM   3595  HA  LEU A 241      27.029 -31.125 -10.339  1.00  0.94           H  
ATOM   3596 1HB  LEU A 241      24.268 -32.237  -9.873  1.00  0.94           H  
ATOM   3597 2HB  LEU A 241      24.819 -30.713  -9.154  1.00  0.94           H  
ATOM   3598  HG  LEU A 241      24.782 -31.308 -12.136  1.00  0.94           H  
ATOM   3599 1HD1 LEU A 241      22.815 -29.843 -12.211  1.00  0.94           H  
ATOM   3600 2HD1 LEU A 241      22.516 -31.291 -11.213  1.00  0.94           H  
ATOM   3601 3HD1 LEU A 241      22.847 -29.726 -10.450  1.00  0.94           H  
ATOM   3602 1HD2 LEU A 241      25.128 -28.891 -12.296  1.00  0.94           H  
ATOM   3603 2HD2 LEU A 241      25.167 -28.750 -10.528  1.00  0.94           H  
ATOM   3604 3HD2 LEU A 241      26.439 -29.645 -11.383  1.00  0.94           H  
ATOM   3605  N   ALA A 242      26.497 -33.544  -8.176  1.00  1.13           N  
ATOM   3606  CA  ALA A 242      26.908 -34.019  -6.861  1.00  1.13           C  
ATOM   3607  C   ALA A 242      28.426 -34.043  -6.764  1.00  1.13           C  
ATOM   3608  O   ALA A 242      28.992 -33.776  -5.710  1.00  1.13           O  
ATOM   3609  CB  ALA A 242      26.340 -35.389  -6.590  1.00  1.13           C  
ATOM   3610  H   ALA A 242      25.954 -34.157  -8.781  1.00  1.13           H  
ATOM   3611  HA  ALA A 242      26.536 -33.319  -6.119  1.00  1.13           H  
ATOM   3612 1HB  ALA A 242      26.638 -35.719  -5.599  1.00  1.13           H  
ATOM   3613 2HB  ALA A 242      25.255 -35.331  -6.651  1.00  1.13           H  
ATOM   3614 3HB  ALA A 242      26.711 -36.089  -7.336  1.00  1.13           H  
ATOM   3615  N   GLY A 243      29.086 -34.395  -7.869  1.00  1.45           N  
ATOM   3616  CA  GLY A 243      30.539 -34.396  -7.942  1.00  1.45           C  
ATOM   3617  C   GLY A 243      31.095 -32.974  -7.800  1.00  1.45           C  
ATOM   3618  O   GLY A 243      32.015 -32.715  -7.014  1.00  1.45           O  
ATOM   3619  H   GLY A 243      28.555 -34.673  -8.698  1.00  1.45           H  
ATOM   3620 1HA  GLY A 243      30.943 -35.036  -7.159  1.00  1.45           H  
ATOM   3621 2HA  GLY A 243      30.845 -34.815  -8.900  1.00  1.45           H  
ATOM   3622  N   ILE A 244      30.516 -32.055  -8.580  1.00  1.86           N  
ATOM   3623  CA  ILE A 244      30.932 -30.653  -8.629  1.00  1.86           C  
ATOM   3624  C   ILE A 244      30.722 -29.872  -7.331  1.00  1.86           C  
ATOM   3625  O   ILE A 244      31.612 -29.132  -6.900  1.00  1.86           O  
ATOM   3626  CB  ILE A 244      30.148 -29.920  -9.734  1.00  1.86           C  
ATOM   3627  CG1 ILE A 244      30.552 -30.441 -11.107  1.00  1.86           C  
ATOM   3628  CG2 ILE A 244      30.375 -28.426  -9.653  1.00  1.86           C  
ATOM   3629  CD1 ILE A 244      29.618 -29.993 -12.205  1.00  1.86           C  
ATOM   3630  H   ILE A 244      29.764 -32.365  -9.197  1.00  1.86           H  
ATOM   3631  HA  ILE A 244      31.989 -30.627  -8.873  1.00  1.86           H  
ATOM   3632  HB  ILE A 244      29.090 -30.123  -9.607  1.00  1.86           H  
ATOM   3633 1HG1 ILE A 244      31.553 -30.085 -11.338  1.00  1.86           H  
ATOM   3634 2HG1 ILE A 244      30.568 -31.529 -11.087  1.00  1.86           H  
ATOM   3635 1HG2 ILE A 244      29.798 -27.932 -10.430  1.00  1.86           H  
ATOM   3636 2HG2 ILE A 244      30.061 -28.066  -8.687  1.00  1.86           H  
ATOM   3637 3HG2 ILE A 244      31.434 -28.212  -9.790  1.00  1.86           H  
ATOM   3638 1HD1 ILE A 244      29.961 -30.395 -13.161  1.00  1.86           H  
ATOM   3639 2HD1 ILE A 244      28.621 -30.364 -11.999  1.00  1.86           H  
ATOM   3640 3HD1 ILE A 244      29.601 -28.908 -12.254  1.00  1.86           H  
ATOM   3641  N   LYS A 245      29.545 -29.986  -6.725  1.00  2.25           N  
ATOM   3642  CA  LYS A 245      29.277 -29.221  -5.516  1.00  2.25           C  
ATOM   3643  C   LYS A 245      29.725 -29.963  -4.274  1.00  2.25           C  
ATOM   3644  O   LYS A 245      29.466 -31.150  -4.121  1.00  2.25           O  
ATOM   3645  CB  LYS A 245      27.803 -28.844  -5.456  1.00  2.25           C  
ATOM   3646  CG  LYS A 245      27.375 -28.005  -6.656  1.00  2.25           C  
ATOM   3647  CD  LYS A 245      28.184 -26.699  -6.684  1.00  2.25           C  
ATOM   3648  CE  LYS A 245      27.811 -25.788  -7.840  1.00  2.25           C  
ATOM   3649  NZ  LYS A 245      28.745 -24.613  -7.922  1.00  2.25           N  
ATOM   3650  H   LYS A 245      28.832 -30.605  -7.109  1.00  2.25           H  
ATOM   3651  HA  LYS A 245      29.853 -28.297  -5.564  1.00  2.25           H  
ATOM   3652 1HB  LYS A 245      27.191 -29.751  -5.429  1.00  2.25           H  
ATOM   3653 2HB  LYS A 245      27.614 -28.280  -4.555  1.00  2.25           H  
ATOM   3654 1HG  LYS A 245      27.546 -28.570  -7.578  1.00  2.25           H  
ATOM   3655 2HG  LYS A 245      26.318 -27.777  -6.579  1.00  2.25           H  
ATOM   3656 1HD  LYS A 245      28.002 -26.157  -5.754  1.00  2.25           H  
ATOM   3657 2HD  LYS A 245      29.247 -26.929  -6.740  1.00  2.25           H  
ATOM   3658 1HE  LYS A 245      27.856 -26.346  -8.774  1.00  2.25           H  
ATOM   3659 2HE  LYS A 245      26.793 -25.423  -7.696  1.00  2.25           H  
ATOM   3660 1HZ  LYS A 245      28.474 -24.021  -8.695  1.00  2.25           H  
ATOM   3661 2HZ  LYS A 245      28.702 -24.086  -7.059  1.00  2.25           H  
ATOM   3662 3HZ  LYS A 245      29.693 -24.935  -8.063  1.00  2.25           H  
ATOM   3663  N   GLN A 246      30.388 -29.250  -3.374  1.00  2.45           N  
ATOM   3664  CA  GLN A 246      30.943 -29.862  -2.175  1.00  2.45           C  
ATOM   3665  C   GLN A 246      30.696 -29.058  -0.911  1.00  2.45           C  
ATOM   3666  O   GLN A 246      30.335 -27.881  -0.966  1.00  2.45           O  
ATOM   3667  CB  GLN A 246      32.455 -30.088  -2.352  1.00  2.45           C  
ATOM   3668  CG  GLN A 246      32.849 -31.082  -3.479  1.00  2.45           C  
ATOM   3669  CD  GLN A 246      32.511 -32.526  -3.102  1.00  2.45           C  
ATOM   3670  OE1 GLN A 246      32.476 -32.848  -1.903  1.00  2.45           O  
ATOM   3671  NE2 GLN A 246      32.265 -33.393  -4.088  1.00  2.45           N  
ATOM   3672  H   GLN A 246      30.555 -28.269  -3.549  1.00  2.45           H  
ATOM   3673  HA  GLN A 246      30.466 -30.833  -2.041  1.00  2.45           H  
ATOM   3674 1HB  GLN A 246      32.937 -29.133  -2.563  1.00  2.45           H  
ATOM   3675 2HB  GLN A 246      32.877 -30.459  -1.420  1.00  2.45           H  
ATOM   3676 1HG  GLN A 246      32.338 -30.841  -4.412  1.00  2.45           H  
ATOM   3677 2HG  GLN A 246      33.925 -31.022  -3.631  1.00  2.45           H  
ATOM   3678 1HE2 GLN A 246      32.032 -34.338  -3.875  1.00  2.45           H  
ATOM   3679 2HE2 GLN A 246      32.282 -33.099  -5.072  1.00  2.45           H  
ATOM   3680  N   GLU A 247      30.888 -29.731   0.220  1.00  2.31           N  
ATOM   3681  CA  GLU A 247      30.790 -29.159   1.561  1.00  2.31           C  
ATOM   3682  C   GLU A 247      29.395 -28.609   1.870  1.00  2.31           C  
ATOM   3683  O   GLU A 247      28.390 -29.132   1.384  1.00  2.31           O  
ATOM   3684  CB  GLU A 247      31.864 -28.073   1.745  1.00  2.31           C  
ATOM   3685  CG  GLU A 247      33.293 -28.574   1.580  1.00  2.31           C  
ATOM   3686  CD  GLU A 247      34.328 -27.518   1.887  1.00  2.31           C  
ATOM   3687  OE1 GLU A 247      34.308 -26.484   1.264  1.00  2.31           O  
ATOM   3688  OE2 GLU A 247      35.136 -27.750   2.754  1.00  2.31           O  
ATOM   3689  H   GLU A 247      31.155 -30.705   0.141  1.00  2.31           H  
ATOM   3690  HA  GLU A 247      30.995 -29.952   2.280  1.00  2.31           H  
ATOM   3691 1HB  GLU A 247      31.700 -27.243   1.060  1.00  2.31           H  
ATOM   3692 2HB  GLU A 247      31.824 -27.680   2.755  1.00  2.31           H  
ATOM   3693 1HG  GLU A 247      33.448 -29.423   2.245  1.00  2.31           H  
ATOM   3694 2HG  GLU A 247      33.431 -28.919   0.558  1.00  2.31           H  
ATOM   3695  N   SER A 248      29.321 -27.547   2.677  1.00  1.91           N  
ATOM   3696  CA  SER A 248      28.049 -27.027   3.196  1.00  1.91           C  
ATOM   3697  C   SER A 248      27.169 -28.204   3.613  1.00  1.91           C  
ATOM   3698  O   SER A 248      27.561 -28.983   4.486  1.00  1.91           O  
ATOM   3699  CB  SER A 248      27.330 -26.180   2.155  1.00  1.91           C  
ATOM   3700  OG  SER A 248      26.845 -26.968   1.091  1.00  1.91           O  
ATOM   3701  H   SER A 248      30.176 -27.117   2.993  1.00  1.91           H  
ATOM   3702  HA  SER A 248      28.246 -26.413   4.077  1.00  1.91           H  
ATOM   3703 1HB  SER A 248      26.505 -25.626   2.615  1.00  1.91           H  
ATOM   3704 2HB  SER A 248      28.033 -25.449   1.764  1.00  1.91           H  
ATOM   3705  HG  SER A 248      27.291 -27.839   1.173  1.00  1.91           H  
ATOM   3706  N   ARG A 249      26.004 -28.348   2.990  1.00  1.44           N  
ATOM   3707  CA  ARG A 249      25.122 -29.465   3.302  1.00  1.44           C  
ATOM   3708  C   ARG A 249      24.565 -30.117   2.045  1.00  1.44           C  
ATOM   3709  O   ARG A 249      23.417 -29.881   1.659  1.00  1.44           O  
ATOM   3710  CB  ARG A 249      23.981 -29.015   4.192  1.00  1.44           C  
ATOM   3711  CG  ARG A 249      22.992 -30.089   4.634  1.00  1.44           C  
ATOM   3712  CD  ARG A 249      23.569 -31.004   5.636  1.00  1.44           C  
ATOM   3713  NE  ARG A 249      22.586 -31.962   6.117  1.00  1.44           N  
ATOM   3714  CZ  ARG A 249      21.753 -31.719   7.156  1.00  1.44           C  
ATOM   3715  NH1 ARG A 249      21.818 -30.551   7.777  1.00  1.44           N  
ATOM   3716  NH2 ARG A 249      20.889 -32.635   7.549  1.00  1.44           N  
ATOM   3717  H   ARG A 249      25.733 -27.671   2.284  1.00  1.44           H  
ATOM   3718  HA  ARG A 249      25.698 -30.216   3.841  1.00  1.44           H  
ATOM   3719 1HB  ARG A 249      24.378 -28.536   5.083  1.00  1.44           H  
ATOM   3720 2HB  ARG A 249      23.403 -28.291   3.675  1.00  1.44           H  
ATOM   3721 1HG  ARG A 249      22.105 -29.617   5.063  1.00  1.44           H  
ATOM   3722 2HG  ARG A 249      22.702 -30.682   3.767  1.00  1.44           H  
ATOM   3723 1HD  ARG A 249      24.393 -31.558   5.185  1.00  1.44           H  
ATOM   3724 2HD  ARG A 249      23.936 -30.432   6.487  1.00  1.44           H  
ATOM   3725  HE  ARG A 249      22.524 -32.858   5.653  1.00  1.44           H  
ATOM   3726 1HH1 ARG A 249      22.477 -29.854   7.476  1.00  1.44           H  
ATOM   3727 2HH1 ARG A 249      21.185 -30.324   8.570  1.00  1.44           H  
ATOM   3728 1HH2 ARG A 249      20.842 -33.522   7.077  1.00  1.44           H  
ATOM   3729 2HH2 ARG A 249      20.283 -32.446   8.342  1.00  1.44           H  
ATOM   3730  N   LEU A 250      25.363 -30.960   1.413  1.00  1.07           N  
ATOM   3731  CA  LEU A 250      24.878 -31.630   0.218  1.00  1.07           C  
ATOM   3732  C   LEU A 250      24.250 -32.958   0.585  1.00  1.07           C  
ATOM   3733  O   LEU A 250      24.879 -33.805   1.216  1.00  1.07           O  
ATOM   3734  CB  LEU A 250      25.996 -31.863  -0.814  1.00  1.07           C  
ATOM   3735  CG  LEU A 250      25.556 -32.659  -2.054  1.00  1.07           C  
ATOM   3736  CD1 LEU A 250      24.527 -31.882  -2.827  1.00  1.07           C  
ATOM   3737  CD2 LEU A 250      26.755 -32.971  -2.933  1.00  1.07           C  
ATOM   3738  H   LEU A 250      26.306 -31.117   1.750  1.00  1.07           H  
ATOM   3739  HA  LEU A 250      24.112 -31.012  -0.248  1.00  1.07           H  
ATOM   3740 1HB  LEU A 250      26.372 -30.895  -1.148  1.00  1.07           H  
ATOM   3741 2HB  LEU A 250      26.809 -32.405  -0.336  1.00  1.07           H  
ATOM   3742  HG  LEU A 250      25.098 -33.577  -1.724  1.00  1.07           H  
ATOM   3743 1HD1 LEU A 250      24.207 -32.470  -3.661  1.00  1.07           H  
ATOM   3744 2HD1 LEU A 250      23.680 -31.685  -2.192  1.00  1.07           H  
ATOM   3745 3HD1 LEU A 250      24.951 -30.947  -3.174  1.00  1.07           H  
ATOM   3746 1HD2 LEU A 250      26.430 -33.549  -3.790  1.00  1.07           H  
ATOM   3747 2HD2 LEU A 250      27.215 -32.044  -3.278  1.00  1.07           H  
ATOM   3748 3HD2 LEU A 250      27.487 -33.547  -2.370  1.00  1.07           H  
ATOM   3749  N   ILE A 251      23.000 -33.117   0.203  1.00  0.83           N  
ATOM   3750  CA  ILE A 251      22.258 -34.331   0.428  1.00  0.83           C  
ATOM   3751  C   ILE A 251      21.971 -34.929  -0.924  1.00  0.83           C  
ATOM   3752  O   ILE A 251      21.556 -34.235  -1.846  1.00  0.83           O  
ATOM   3753  CB  ILE A 251      20.940 -34.088   1.191  1.00  0.83           C  
ATOM   3754  CG1 ILE A 251      21.235 -33.495   2.575  1.00  0.83           C  
ATOM   3755  CG2 ILE A 251      20.127 -35.395   1.305  1.00  0.83           C  
ATOM   3756  CD1 ILE A 251      19.991 -33.038   3.315  1.00  0.83           C  
ATOM   3757  H   ILE A 251      22.537 -32.353  -0.285  1.00  0.83           H  
ATOM   3758  HA  ILE A 251      22.868 -35.030   0.998  1.00  0.83           H  
ATOM   3759  HB  ILE A 251      20.362 -33.352   0.653  1.00  0.83           H  
ATOM   3760 1HG1 ILE A 251      21.753 -34.238   3.178  1.00  0.83           H  
ATOM   3761 2HG1 ILE A 251      21.888 -32.632   2.451  1.00  0.83           H  
ATOM   3762 1HG2 ILE A 251      19.208 -35.191   1.833  1.00  0.83           H  
ATOM   3763 2HG2 ILE A 251      19.895 -35.777   0.311  1.00  0.83           H  
ATOM   3764 3HG2 ILE A 251      20.702 -36.140   1.855  1.00  0.83           H  
ATOM   3765 1HD1 ILE A 251      20.266 -32.617   4.279  1.00  0.83           H  
ATOM   3766 2HD1 ILE A 251      19.473 -32.285   2.730  1.00  0.83           H  
ATOM   3767 3HD1 ILE A 251      19.327 -33.883   3.465  1.00  0.83           H  
ATOM   3768  N   THR A 252      22.263 -36.186  -1.073  1.00  0.70           N  
ATOM   3769  CA  THR A 252      22.014 -36.825  -2.334  1.00  0.70           C  
ATOM   3770  C   THR A 252      21.092 -37.980  -2.076  1.00  0.70           C  
ATOM   3771  O   THR A 252      21.234 -38.638  -1.034  1.00  0.70           O  
ATOM   3772  CB  THR A 252      23.330 -37.292  -2.939  1.00  0.70           C  
ATOM   3773  OG1 THR A 252      23.953 -38.245  -2.064  1.00  0.70           O  
ATOM   3774  CG2 THR A 252      24.277 -36.128  -3.157  1.00  0.70           C  
ATOM   3775  H   THR A 252      22.632 -36.702  -0.294  1.00  0.70           H  
ATOM   3776  HA  THR A 252      21.524 -36.135  -3.018  1.00  0.70           H  
ATOM   3777  HB  THR A 252      23.122 -37.731  -3.856  1.00  0.70           H  
ATOM   3778  HG1 THR A 252      24.810 -38.501  -2.433  1.00  0.70           H  
ATOM   3779 1HG2 THR A 252      25.201 -36.489  -3.604  1.00  0.70           H  
ATOM   3780 2HG2 THR A 252      23.819 -35.397  -3.817  1.00  0.70           H  
ATOM   3781 3HG2 THR A 252      24.495 -35.671  -2.205  1.00  0.70           H  
ATOM   3782  N   TYR A 253      20.243 -38.307  -3.050  1.00  0.64           N  
ATOM   3783  CA  TYR A 253      19.340 -39.418  -2.833  1.00  0.64           C  
ATOM   3784  C   TYR A 253      19.215 -40.324  -4.043  1.00  0.64           C  
ATOM   3785  O   TYR A 253      19.477 -39.918  -5.178  1.00  0.64           O  
ATOM   3786  CB  TYR A 253      17.942 -38.913  -2.420  1.00  0.64           C  
ATOM   3787  CG  TYR A 253      17.103 -38.235  -3.494  1.00  0.64           C  
ATOM   3788  CD1 TYR A 253      16.228 -39.020  -4.206  1.00  0.64           C  
ATOM   3789  CD2 TYR A 253      17.178 -36.866  -3.754  1.00  0.64           C  
ATOM   3790  CE1 TYR A 253      15.430 -38.483  -5.167  1.00  0.64           C  
ATOM   3791  CE2 TYR A 253      16.356 -36.305  -4.747  1.00  0.64           C  
ATOM   3792  CZ  TYR A 253      15.479 -37.129  -5.451  1.00  0.64           C  
ATOM   3793  OH  TYR A 253      14.631 -36.633  -6.470  1.00  0.64           O  
ATOM   3794  H   TYR A 253      20.203 -37.741  -3.896  1.00  0.64           H  
ATOM   3795  HA  TYR A 253      19.745 -40.003  -2.032  1.00  0.64           H  
ATOM   3796 1HB  TYR A 253      17.366 -39.756  -2.029  1.00  0.64           H  
ATOM   3797 2HB  TYR A 253      18.055 -38.208  -1.598  1.00  0.64           H  
ATOM   3798  HD1 TYR A 253      16.174 -40.089  -3.994  1.00  0.64           H  
ATOM   3799  HD2 TYR A 253      17.870 -36.242  -3.192  1.00  0.64           H  
ATOM   3800  HE1 TYR A 253      14.754 -39.127  -5.711  1.00  0.64           H  
ATOM   3801  HE2 TYR A 253      16.405 -35.235  -4.965  1.00  0.64           H  
ATOM   3802  HH  TYR A 253      14.624 -35.675  -6.471  1.00  0.64           H  
ATOM   3803  N   SER A 254      18.796 -41.562  -3.789  1.00  0.63           N  
ATOM   3804  CA  SER A 254      18.658 -42.552  -4.863  1.00  0.63           C  
ATOM   3805  C   SER A 254      17.889 -43.807  -4.472  1.00  0.63           C  
ATOM   3806  O   SER A 254      17.838 -44.176  -3.298  1.00  0.63           O  
ATOM   3807  CB  SER A 254      20.040 -42.947  -5.324  1.00  0.63           C  
ATOM   3808  OG  SER A 254      20.028 -43.946  -6.296  1.00  0.63           O  
ATOM   3809  H   SER A 254      18.620 -41.806  -2.812  1.00  0.63           H  
ATOM   3810  HA  SER A 254      18.128 -42.081  -5.695  1.00  0.63           H  
ATOM   3811 1HB  SER A 254      20.539 -42.095  -5.716  1.00  0.63           H  
ATOM   3812 2HB  SER A 254      20.618 -43.290  -4.463  1.00  0.63           H  
ATOM   3813  HG  SER A 254      19.648 -43.563  -7.110  1.00  0.63           H  
ATOM   3814  N   GLN A 255      17.285 -44.472  -5.454  1.00  0.65           N  
ATOM   3815  CA  GLN A 255      16.744 -45.804  -5.172  1.00  0.65           C  
ATOM   3816  C   GLN A 255      17.713 -46.918  -5.596  1.00  0.65           C  
ATOM   3817  O   GLN A 255      17.415 -48.101  -5.428  1.00  0.65           O  
ATOM   3818  CB  GLN A 255      15.386 -46.023  -5.828  1.00  0.65           C  
ATOM   3819  CG  GLN A 255      14.269 -45.179  -5.267  1.00  0.65           C  
ATOM   3820  CD  GLN A 255      12.950 -45.492  -5.927  1.00  0.65           C  
ATOM   3821  OE1 GLN A 255      12.461 -46.629  -5.886  1.00  0.65           O  
ATOM   3822  NE2 GLN A 255      12.360 -44.499  -6.532  1.00  0.65           N  
ATOM   3823  H   GLN A 255      17.281 -44.101  -6.422  1.00  0.65           H  
ATOM   3824  HA  GLN A 255      16.600 -45.898  -4.096  1.00  0.65           H  
ATOM   3825 1HB  GLN A 255      15.471 -45.804  -6.896  1.00  0.65           H  
ATOM   3826 2HB  GLN A 255      15.104 -47.070  -5.730  1.00  0.65           H  
ATOM   3827 1HG  GLN A 255      14.174 -45.366  -4.199  1.00  0.65           H  
ATOM   3828 2HG  GLN A 255      14.493 -44.124  -5.443  1.00  0.65           H  
ATOM   3829 1HE2 GLN A 255      11.467 -44.613  -6.984  1.00  0.65           H  
ATOM   3830 2HE2 GLN A 255      12.781 -43.594  -6.569  1.00  0.65           H  
ATOM   3831  N   LEU A 256      18.834 -46.536  -6.210  1.00  0.66           N  
ATOM   3832  CA  LEU A 256      19.792 -47.494  -6.757  1.00  0.66           C  
ATOM   3833  C   LEU A 256      21.200 -47.432  -6.134  1.00  0.66           C  
ATOM   3834  O   LEU A 256      21.836 -48.461  -5.898  1.00  0.66           O  
ATOM   3835  CB  LEU A 256      19.923 -47.216  -8.259  1.00  0.66           C  
ATOM   3836  CG  LEU A 256      18.635 -47.361  -9.080  1.00  0.66           C  
ATOM   3837  CD1 LEU A 256      18.919 -46.959 -10.511  1.00  0.66           C  
ATOM   3838  CD2 LEU A 256      18.124 -48.786  -8.996  1.00  0.66           C  
ATOM   3839  H   LEU A 256      19.039 -45.549  -6.293  1.00  0.66           H  
ATOM   3840  HA  LEU A 256      19.396 -48.496  -6.605  1.00  0.66           H  
ATOM   3841 1HB  LEU A 256      20.275 -46.187  -8.388  1.00  0.66           H  
ATOM   3842 2HB  LEU A 256      20.670 -47.889  -8.675  1.00  0.66           H  
ATOM   3843  HG  LEU A 256      17.877 -46.677  -8.688  1.00  0.66           H  
ATOM   3844 1HD1 LEU A 256      18.007 -47.037 -11.099  1.00  0.66           H  
ATOM   3845 2HD1 LEU A 256      19.276 -45.924 -10.527  1.00  0.66           H  
ATOM   3846 3HD1 LEU A 256      19.681 -47.615 -10.930  1.00  0.66           H  
ATOM   3847 1HD2 LEU A 256      17.207 -48.879  -9.577  1.00  0.66           H  
ATOM   3848 2HD2 LEU A 256      18.876 -49.468  -9.392  1.00  0.66           H  
ATOM   3849 3HD2 LEU A 256      17.919 -49.040  -7.954  1.00  0.66           H  
ATOM   3850  N   ASP A 257      21.702 -46.213  -5.930  1.00  0.67           N  
ATOM   3851  CA  ASP A 257      23.073 -45.960  -5.483  1.00  0.67           C  
ATOM   3852  C   ASP A 257      23.216 -45.819  -3.967  1.00  0.67           C  
ATOM   3853  O   ASP A 257      22.894 -44.782  -3.382  1.00  0.67           O  
ATOM   3854  CB  ASP A 257      23.630 -44.731  -6.215  1.00  0.67           C  
ATOM   3855  CG  ASP A 257      25.087 -44.382  -5.918  1.00  0.67           C  
ATOM   3856  OD1 ASP A 257      25.636 -44.815  -4.913  1.00  0.67           O  
ATOM   3857  OD2 ASP A 257      25.657 -43.675  -6.718  1.00  0.67           O  
ATOM   3858  H   ASP A 257      21.110 -45.418  -6.112  1.00  0.67           H  
ATOM   3859  HA  ASP A 257      23.679 -46.813  -5.788  1.00  0.67           H  
ATOM   3860 1HB  ASP A 257      23.524 -44.879  -7.292  1.00  0.67           H  
ATOM   3861 2HB  ASP A 257      23.017 -43.862  -5.958  1.00  0.67           H  
ATOM   3862  N   SER A 258      23.767 -46.854  -3.347  1.00  0.66           N  
ATOM   3863  CA  SER A 258      23.926 -46.952  -1.899  1.00  0.66           C  
ATOM   3864  C   SER A 258      24.896 -45.927  -1.281  1.00  0.66           C  
ATOM   3865  O   SER A 258      25.007 -45.856  -0.057  1.00  0.66           O  
ATOM   3866  CB  SER A 258      24.366 -48.352  -1.527  1.00  0.66           C  
ATOM   3867  OG  SER A 258      25.651 -48.625  -2.014  1.00  0.66           O  
ATOM   3868  H   SER A 258      24.041 -47.644  -3.916  1.00  0.66           H  
ATOM   3869  HA  SER A 258      22.947 -46.782  -1.455  1.00  0.66           H  
ATOM   3870 1HB  SER A 258      24.356 -48.453  -0.441  1.00  0.66           H  
ATOM   3871 2HB  SER A 258      23.657 -49.074  -1.929  1.00  0.66           H  
ATOM   3872  HG  SER A 258      26.217 -47.933  -1.660  1.00  0.66           H  
ATOM   3873  N   SER A 259      25.670 -45.193  -2.103  1.00  0.65           N  
ATOM   3874  CA  SER A 259      26.593 -44.190  -1.552  1.00  0.65           C  
ATOM   3875  C   SER A 259      25.854 -42.886  -1.222  1.00  0.65           C  
ATOM   3876  O   SER A 259      26.434 -41.961  -0.648  1.00  0.65           O  
ATOM   3877  CB  SER A 259      27.755 -43.891  -2.490  1.00  0.65           C  
ATOM   3878  OG  SER A 259      27.358 -43.181  -3.622  1.00  0.65           O  
ATOM   3879  H   SER A 259      25.577 -45.267  -3.125  1.00  0.65           H  
ATOM   3880  HA  SER A 259      27.007 -44.583  -0.624  1.00  0.65           H  
ATOM   3881 1HB  SER A 259      28.511 -43.322  -1.952  1.00  0.65           H  
ATOM   3882 2HB  SER A 259      28.213 -44.829  -2.799  1.00  0.65           H  
ATOM   3883  HG  SER A 259      26.775 -43.783  -4.136  1.00  0.65           H  
ATOM   3884  N   ALA A 260      24.584 -42.808  -1.625  1.00  0.64           N  
ATOM   3885  CA  ALA A 260      23.735 -41.643  -1.410  1.00  0.64           C  
ATOM   3886  C   ALA A 260      23.537 -41.390   0.079  1.00  0.64           C  
ATOM   3887  O   ALA A 260      23.734 -42.288   0.897  1.00  0.64           O  
ATOM   3888  CB  ALA A 260      22.397 -41.847  -2.077  1.00  0.64           C  
ATOM   3889  H   ALA A 260      24.170 -43.600  -2.118  1.00  0.64           H  
ATOM   3890  HA  ALA A 260      24.229 -40.777  -1.844  1.00  0.64           H  
ATOM   3891 1HB  ALA A 260      21.789 -40.977  -1.926  1.00  0.64           H  
ATOM   3892 2HB  ALA A 260      22.532 -42.021  -3.135  1.00  0.64           H  
ATOM   3893 3HB  ALA A 260      21.919 -42.704  -1.640  1.00  0.64           H  
ATOM   3894  N   TYR A 261      23.213 -40.144   0.440  1.00  0.63           N  
ATOM   3895  CA  TYR A 261      22.970 -39.802   1.841  1.00  0.63           C  
ATOM   3896  C   TYR A 261      21.579 -40.252   2.271  1.00  0.63           C  
ATOM   3897  O   TYR A 261      21.302 -40.416   3.452  1.00  0.63           O  
ATOM   3898  CB  TYR A 261      23.168 -38.313   2.078  1.00  0.63           C  
ATOM   3899  CG  TYR A 261      24.626 -37.888   2.022  1.00  0.63           C  
ATOM   3900  CD1 TYR A 261      25.119 -37.142   0.955  1.00  0.63           C  
ATOM   3901  CD2 TYR A 261      25.480 -38.259   3.053  1.00  0.63           C  
ATOM   3902  CE1 TYR A 261      26.445 -36.767   0.921  1.00  0.63           C  
ATOM   3903  CE2 TYR A 261      26.811 -37.885   3.019  1.00  0.63           C  
ATOM   3904  CZ  TYR A 261      27.293 -37.141   1.959  1.00  0.63           C  
ATOM   3905  OH  TYR A 261      28.619 -36.768   1.926  1.00  0.63           O  
ATOM   3906  H   TYR A 261      23.051 -39.433  -0.271  1.00  0.63           H  
ATOM   3907  HA  TYR A 261      23.691 -40.341   2.456  1.00  0.63           H  
ATOM   3908 1HB  TYR A 261      22.617 -37.755   1.330  1.00  0.63           H  
ATOM   3909 2HB  TYR A 261      22.768 -38.041   3.053  1.00  0.63           H  
ATOM   3910  HD1 TYR A 261      24.475 -36.850   0.149  1.00  0.63           H  
ATOM   3911  HD2 TYR A 261      25.101 -38.846   3.887  1.00  0.63           H  
ATOM   3912  HE1 TYR A 261      26.820 -36.180   0.084  1.00  0.63           H  
ATOM   3913  HE2 TYR A 261      27.479 -38.178   3.830  1.00  0.63           H  
ATOM   3914  HH  TYR A 261      28.773 -36.220   1.152  1.00  0.63           H  
ATOM   3915  N   LEU A 262      20.710 -40.428   1.298  1.00  0.62           N  
ATOM   3916  CA  LEU A 262      19.373 -40.949   1.505  1.00  0.62           C  
ATOM   3917  C   LEU A 262      18.984 -41.947   0.435  1.00  0.62           C  
ATOM   3918  O   LEU A 262      18.829 -41.589  -0.733  1.00  0.62           O  
ATOM   3919  CB  LEU A 262      18.372 -39.809   1.503  1.00  0.62           C  
ATOM   3920  CG  LEU A 262      16.917 -40.199   1.502  1.00  0.62           C  
ATOM   3921  CD1 LEU A 262      16.505 -40.956   2.742  1.00  0.62           C  
ATOM   3922  CD2 LEU A 262      16.128 -38.977   1.361  1.00  0.62           C  
ATOM   3923  H   LEU A 262      20.993 -40.173   0.357  1.00  0.62           H  
ATOM   3924  HA  LEU A 262      19.342 -41.452   2.467  1.00  0.62           H  
ATOM   3925 1HB  LEU A 262      18.546 -39.201   2.389  1.00  0.62           H  
ATOM   3926 2HB  LEU A 262      18.556 -39.190   0.626  1.00  0.62           H  
ATOM   3927  HG  LEU A 262      16.746 -40.847   0.650  1.00  0.62           H  
ATOM   3928 1HD1 LEU A 262      15.456 -41.214   2.670  1.00  0.62           H  
ATOM   3929 2HD1 LEU A 262      17.098 -41.868   2.839  1.00  0.62           H  
ATOM   3930 3HD1 LEU A 262      16.652 -40.318   3.598  1.00  0.62           H  
ATOM   3931 1HD2 LEU A 262      15.094 -39.255   1.315  1.00  0.62           H  
ATOM   3932 2HD2 LEU A 262      16.302 -38.323   2.211  1.00  0.62           H  
ATOM   3933 3HD2 LEU A 262      16.411 -38.462   0.445  1.00  0.62           H  
ATOM   3934  N   TYR A 263      18.752 -43.183   0.824  1.00  0.62           N  
ATOM   3935  CA  TYR A 263      18.355 -44.116  -0.209  1.00  0.62           C  
ATOM   3936  C   TYR A 263      17.379 -45.143   0.238  1.00  0.62           C  
ATOM   3937  O   TYR A 263      17.244 -45.437   1.423  1.00  0.62           O  
ATOM   3938  CB  TYR A 263      19.578 -44.819  -0.826  1.00  0.62           C  
ATOM   3939  CG  TYR A 263      20.414 -45.743   0.060  1.00  0.62           C  
ATOM   3940  CD1 TYR A 263      20.149 -47.113   0.077  1.00  0.62           C  
ATOM   3941  CD2 TYR A 263      21.464 -45.238   0.808  1.00  0.62           C  
ATOM   3942  CE1 TYR A 263      20.925 -47.976   0.829  1.00  0.62           C  
ATOM   3943  CE2 TYR A 263      22.245 -46.103   1.563  1.00  0.62           C  
ATOM   3944  CZ  TYR A 263      21.980 -47.475   1.571  1.00  0.62           C  
ATOM   3945  OH  TYR A 263      22.784 -48.340   2.315  1.00  0.62           O  
ATOM   3946  H   TYR A 263      18.912 -43.457   1.796  1.00  0.62           H  
ATOM   3947  HA  TYR A 263      17.857 -43.554  -0.992  1.00  0.62           H  
ATOM   3948 1HB  TYR A 263      19.238 -45.422  -1.668  1.00  0.62           H  
ATOM   3949 2HB  TYR A 263      20.232 -44.075  -1.239  1.00  0.62           H  
ATOM   3950  HD1 TYR A 263      19.335 -47.504  -0.519  1.00  0.62           H  
ATOM   3951  HD2 TYR A 263      21.690 -44.168   0.796  1.00  0.62           H  
ATOM   3952  HE1 TYR A 263      20.712 -49.041   0.823  1.00  0.62           H  
ATOM   3953  HE2 TYR A 263      23.080 -45.707   2.143  1.00  0.62           H  
ATOM   3954  HH  TYR A 263      23.420 -47.821   2.823  1.00  0.62           H  
ATOM   3955  N   CYS A 264      16.700 -45.712  -0.733  1.00  0.63           N  
ATOM   3956  CA  CYS A 264      15.850 -46.833  -0.412  1.00  0.63           C  
ATOM   3957  C   CYS A 264      16.615 -48.103  -0.669  1.00  0.63           C  
ATOM   3958  O   CYS A 264      17.235 -48.267  -1.716  1.00  0.63           O  
ATOM   3959  CB  CYS A 264      14.545 -46.824  -1.184  1.00  0.63           C  
ATOM   3960  SG  CYS A 264      13.455 -45.521  -0.736  1.00  0.63           S  
ATOM   3961  H   CYS A 264      16.845 -45.383  -1.691  1.00  0.63           H  
ATOM   3962  HA  CYS A 264      15.598 -46.788   0.642  1.00  0.63           H  
ATOM   3963 1HB  CYS A 264      14.752 -46.746  -2.249  1.00  0.63           H  
ATOM   3964 2HB  CYS A 264      14.025 -47.771  -1.020  1.00  0.63           H  
ATOM   3965  HG  CYS A 264      12.525 -45.781  -1.657  1.00  0.63           H  
ATOM   3966  N   ARG A 265      16.593 -48.985   0.307  1.00  0.65           N  
ATOM   3967  CA  ARG A 265      17.274 -50.260   0.192  1.00  0.65           C  
ATOM   3968  C   ARG A 265      16.302 -51.336  -0.237  1.00  0.65           C  
ATOM   3969  O   ARG A 265      16.666 -52.295  -0.917  1.00  0.65           O  
ATOM   3970  CB  ARG A 265      17.914 -50.661   1.497  1.00  0.65           C  
ATOM   3971  CG  ARG A 265      18.739 -51.933   1.398  1.00  0.65           C  
ATOM   3972  CD  ARG A 265      19.366 -52.293   2.682  1.00  0.65           C  
ATOM   3973  NE  ARG A 265      20.352 -51.319   3.093  1.00  0.65           N  
ATOM   3974  CZ  ARG A 265      20.679 -51.082   4.370  1.00  0.65           C  
ATOM   3975  NH1 ARG A 265      20.079 -51.768   5.323  1.00  0.65           N  
ATOM   3976  NH2 ARG A 265      21.583 -50.158   4.660  1.00  0.65           N  
ATOM   3977  H   ARG A 265      16.062 -48.753   1.146  1.00  0.65           H  
ATOM   3978  HA  ARG A 265      18.055 -50.174  -0.563  1.00  0.65           H  
ATOM   3979 1HB  ARG A 265      18.561 -49.862   1.843  1.00  0.65           H  
ATOM   3980 2HB  ARG A 265      17.140 -50.811   2.253  1.00  0.65           H  
ATOM   3981 1HG  ARG A 265      18.095 -52.757   1.084  1.00  0.65           H  
ATOM   3982 2HG  ARG A 265      19.529 -51.788   0.660  1.00  0.65           H  
ATOM   3983 1HD  ARG A 265      18.600 -52.347   3.455  1.00  0.65           H  
ATOM   3984 2HD  ARG A 265      19.859 -53.260   2.590  1.00  0.65           H  
ATOM   3985  HE  ARG A 265      20.820 -50.778   2.377  1.00  0.65           H  
ATOM   3986 1HH1 ARG A 265      19.389 -52.460   5.089  1.00  0.65           H  
ATOM   3987 2HH1 ARG A 265      20.281 -51.575   6.315  1.00  0.65           H  
ATOM   3988 1HH2 ARG A 265      22.020 -49.616   3.908  1.00  0.65           H  
ATOM   3989 2HH2 ARG A 265      21.821 -49.972   5.648  1.00  0.65           H  
ATOM   3990  N   ASP A 266      15.060 -51.180   0.196  1.00  0.69           N  
ATOM   3991  CA  ASP A 266      14.029 -52.182  -0.075  1.00  0.69           C  
ATOM   3992  C   ASP A 266      12.683 -51.530  -0.306  1.00  0.69           C  
ATOM   3993  O   ASP A 266      12.090 -51.013   0.634  1.00  0.69           O  
ATOM   3994  CB  ASP A 266      13.947 -53.196   1.091  1.00  0.69           C  
ATOM   3995  CG  ASP A 266      12.918 -54.369   0.915  1.00  0.69           C  
ATOM   3996  OD1 ASP A 266      12.163 -54.380  -0.026  1.00  0.69           O  
ATOM   3997  OD2 ASP A 266      12.881 -55.241   1.758  1.00  0.69           O  
ATOM   3998  H   ASP A 266      14.842 -50.347   0.751  1.00  0.69           H  
ATOM   3999  HA  ASP A 266      14.300 -52.723  -0.983  1.00  0.69           H  
ATOM   4000 1HB  ASP A 266      14.935 -53.639   1.237  1.00  0.69           H  
ATOM   4001 2HB  ASP A 266      13.701 -52.663   2.009  1.00  0.69           H  
ATOM   4002  N   ALA A 267      12.234 -51.484  -1.568  1.00  0.73           N  
ATOM   4003  CA  ALA A 267      10.951 -50.853  -1.885  1.00  0.73           C  
ATOM   4004  C   ALA A 267       9.972 -51.854  -2.467  1.00  0.73           C  
ATOM   4005  O   ALA A 267      10.321 -52.639  -3.355  1.00  0.73           O  
ATOM   4006  CB  ALA A 267      11.127 -49.725  -2.879  1.00  0.73           C  
ATOM   4007  H   ALA A 267      12.775 -51.923  -2.301  1.00  0.73           H  
ATOM   4008  HA  ALA A 267      10.524 -50.461  -0.965  1.00  0.73           H  
ATOM   4009 1HB  ALA A 267      10.156 -49.272  -3.071  1.00  0.73           H  
ATOM   4010 2HB  ALA A 267      11.804 -48.987  -2.462  1.00  0.73           H  
ATOM   4011 3HB  ALA A 267      11.538 -50.112  -3.806  1.00  0.73           H  
ATOM   4012  N   LYS A 268       8.732 -51.763  -2.012  1.00  0.78           N  
ATOM   4013  CA  LYS A 268       7.653 -52.602  -2.487  1.00  0.78           C  
ATOM   4014  C   LYS A 268       6.452 -51.739  -2.825  1.00  0.78           C  
ATOM   4015  O   LYS A 268       6.154 -50.749  -2.149  1.00  0.78           O  
ATOM   4016  CB  LYS A 268       7.298 -53.655  -1.434  1.00  0.78           C  
ATOM   4017  CG  LYS A 268       8.433 -54.682  -1.143  1.00  0.78           C  
ATOM   4018  CD  LYS A 268       8.018 -55.712  -0.093  1.00  0.78           C  
ATOM   4019  CE  LYS A 268       9.110 -56.789   0.133  1.00  0.78           C  
ATOM   4020  NZ  LYS A 268      10.360 -56.243   0.771  1.00  0.78           N  
ATOM   4021  H   LYS A 268       8.540 -51.099  -1.267  1.00  0.78           H  
ATOM   4022  HA  LYS A 268       7.971 -53.107  -3.399  1.00  0.78           H  
ATOM   4023 1HB  LYS A 268       7.056 -53.154  -0.495  1.00  0.78           H  
ATOM   4024 2HB  LYS A 268       6.412 -54.205  -1.752  1.00  0.78           H  
ATOM   4025 1HG  LYS A 268       8.703 -55.195  -2.066  1.00  0.78           H  
ATOM   4026 2HG  LYS A 268       9.321 -54.159  -0.772  1.00  0.78           H  
ATOM   4027 1HD  LYS A 268       7.827 -55.203   0.852  1.00  0.78           H  
ATOM   4028 2HD  LYS A 268       7.099 -56.204  -0.412  1.00  0.78           H  
ATOM   4029 1HE  LYS A 268       8.701 -57.563   0.779  1.00  0.78           H  
ATOM   4030 2HE  LYS A 268       9.374 -57.233  -0.826  1.00  0.78           H  
ATOM   4031 1HZ  LYS A 268      11.043 -56.969   0.906  1.00  0.78           H  
ATOM   4032 2HZ  LYS A 268      10.805 -55.522   0.196  1.00  0.78           H  
ATOM   4033 3HZ  LYS A 268      10.160 -55.834   1.665  1.00  0.78           H  
ATOM   4034  N   PHE A 269       5.737 -52.124  -3.867  1.00  0.83           N  
ATOM   4035  CA  PHE A 269       4.590 -51.341  -4.283  1.00  0.83           C  
ATOM   4036  C   PHE A 269       3.327 -52.190  -4.267  1.00  0.83           C  
ATOM   4037  O   PHE A 269       3.383 -53.387  -4.561  1.00  0.83           O  
ATOM   4038  CB  PHE A 269       4.900 -50.764  -5.663  1.00  0.83           C  
ATOM   4039  CG  PHE A 269       6.120 -49.858  -5.619  1.00  0.83           C  
ATOM   4040  CD1 PHE A 269       7.404 -50.390  -5.744  1.00  0.83           C  
ATOM   4041  CD2 PHE A 269       5.995 -48.497  -5.425  1.00  0.83           C  
ATOM   4042  CE1 PHE A 269       8.518 -49.585  -5.668  1.00  0.83           C  
ATOM   4043  CE2 PHE A 269       7.119 -47.694  -5.353  1.00  0.83           C  
ATOM   4044  CZ  PHE A 269       8.379 -48.242  -5.470  1.00  0.83           C  
ATOM   4045  H   PHE A 269       6.001 -52.949  -4.388  1.00  0.83           H  
ATOM   4046  HA  PHE A 269       4.443 -50.514  -3.587  1.00  0.83           H  
ATOM   4047 1HB  PHE A 269       5.062 -51.558  -6.391  1.00  0.83           H  
ATOM   4048 2HB  PHE A 269       4.080 -50.183  -5.977  1.00  0.83           H  
ATOM   4049  HD1 PHE A 269       7.523 -51.462  -5.895  1.00  0.83           H  
ATOM   4050  HD2 PHE A 269       5.000 -48.064  -5.316  1.00  0.83           H  
ATOM   4051  HE1 PHE A 269       9.515 -50.022  -5.761  1.00  0.83           H  
ATOM   4052  HE2 PHE A 269       7.010 -46.622  -5.190  1.00  0.83           H  
ATOM   4053  HZ  PHE A 269       9.264 -47.609  -5.404  1.00  0.83           H  
ATOM   4054  N   ASP A 270       2.198 -51.568  -3.927  1.00  0.86           N  
ATOM   4055  CA  ASP A 270       0.915 -52.259  -3.851  1.00  0.86           C  
ATOM   4056  C   ASP A 270      -0.248 -51.293  -4.074  1.00  0.86           C  
ATOM   4057  O   ASP A 270      -0.064 -50.083  -4.195  1.00  0.86           O  
ATOM   4058  CB  ASP A 270       0.804 -52.948  -2.473  1.00  0.86           C  
ATOM   4059  CG  ASP A 270      -0.125 -54.194  -2.404  1.00  0.86           C  
ATOM   4060  OD1 ASP A 270      -1.009 -54.316  -3.226  1.00  0.86           O  
ATOM   4061  OD2 ASP A 270       0.066 -54.990  -1.518  1.00  0.86           O  
ATOM   4062  H   ASP A 270       2.234 -50.579  -3.673  1.00  0.86           H  
ATOM   4063  HA  ASP A 270       0.884 -53.018  -4.634  1.00  0.86           H  
ATOM   4064 1HB  ASP A 270       1.800 -53.257  -2.152  1.00  0.86           H  
ATOM   4065 2HB  ASP A 270       0.447 -52.219  -1.746  1.00  0.86           H  
ATOM   4066  N   ASP A 271      -1.464 -51.817  -4.079  1.00  0.87           N  
ATOM   4067  CA  ASP A 271      -2.658 -51.002  -4.320  1.00  0.87           C  
ATOM   4068  C   ASP A 271      -2.839 -49.906  -3.265  1.00  0.87           C  
ATOM   4069  O   ASP A 271      -3.510 -48.904  -3.506  1.00  0.87           O  
ATOM   4070  CB  ASP A 271      -3.904 -51.878  -4.349  1.00  0.87           C  
ATOM   4071  CG  ASP A 271      -3.965 -52.803  -5.576  1.00  0.87           C  
ATOM   4072  OD1 ASP A 271      -3.182 -52.636  -6.486  1.00  0.87           O  
ATOM   4073  OD2 ASP A 271      -4.785 -53.709  -5.588  1.00  0.87           O  
ATOM   4074  H   ASP A 271      -1.543 -52.824  -3.933  1.00  0.87           H  
ATOM   4075  HA  ASP A 271      -2.549 -50.519  -5.291  1.00  0.87           H  
ATOM   4076 1HB  ASP A 271      -3.930 -52.491  -3.442  1.00  0.87           H  
ATOM   4077 2HB  ASP A 271      -4.790 -51.244  -4.341  1.00  0.87           H  
ATOM   4078  N   ASP A 272      -2.244 -50.116  -2.093  1.00  0.86           N  
ATOM   4079  CA  ASP A 272      -2.314 -49.190  -0.970  1.00  0.86           C  
ATOM   4080  C   ASP A 272      -1.295 -48.048  -1.054  1.00  0.86           C  
ATOM   4081  O   ASP A 272      -1.333 -47.139  -0.221  1.00  0.86           O  
ATOM   4082  CB  ASP A 272      -2.017 -49.925   0.339  1.00  0.86           C  
ATOM   4083  CG  ASP A 272      -3.060 -50.945   0.756  1.00  0.86           C  
ATOM   4084  OD1 ASP A 272      -4.201 -50.831   0.371  1.00  0.86           O  
ATOM   4085  OD2 ASP A 272      -2.686 -51.852   1.479  1.00  0.86           O  
ATOM   4086  H   ASP A 272      -1.713 -50.968  -1.989  1.00  0.86           H  
ATOM   4087  HA  ASP A 272      -3.314 -48.762  -0.937  1.00  0.86           H  
ATOM   4088 1HB  ASP A 272      -1.057 -50.433   0.244  1.00  0.86           H  
ATOM   4089 2HB  ASP A 272      -1.912 -49.193   1.141  1.00  0.86           H  
ATOM   4090  N   GLY A 273      -0.361 -48.108  -2.011  1.00  0.82           N  
ATOM   4091  CA  GLY A 273       0.709 -47.112  -2.061  1.00  0.82           C  
ATOM   4092  C   GLY A 273       2.086 -47.789  -2.040  1.00  0.82           C  
ATOM   4093  O   GLY A 273       2.295 -48.857  -2.630  1.00  0.82           O  
ATOM   4094  H   GLY A 273      -0.376 -48.842  -2.715  1.00  0.82           H  
ATOM   4095 1HA  GLY A 273       0.607 -46.511  -2.965  1.00  0.82           H  
ATOM   4096 2HA  GLY A 273       0.623 -46.431  -1.220  1.00  0.82           H  
ATOM   4097  N   VAL A 274       3.052 -47.135  -1.408  1.00  0.77           N  
ATOM   4098  CA  VAL A 274       4.425 -47.636  -1.393  1.00  0.77           C  
ATOM   4099  C   VAL A 274       4.949 -47.861   0.014  1.00  0.77           C  
ATOM   4100  O   VAL A 274       4.659 -47.111   0.953  1.00  0.77           O  
ATOM   4101  CB  VAL A 274       5.378 -46.694  -2.156  1.00  0.77           C  
ATOM   4102  CG1 VAL A 274       5.375 -45.319  -1.542  1.00  0.77           C  
ATOM   4103  CG2 VAL A 274       6.818 -47.251  -2.116  1.00  0.77           C  
ATOM   4104  H   VAL A 274       2.810 -46.267  -0.926  1.00  0.77           H  
ATOM   4105  HA  VAL A 274       4.445 -48.598  -1.907  1.00  0.77           H  
ATOM   4106  HB  VAL A 274       5.033 -46.611  -3.184  1.00  0.77           H  
ATOM   4107 1HG1 VAL A 274       6.043 -44.663  -2.104  1.00  0.77           H  
ATOM   4108 2HG1 VAL A 274       4.360 -44.914  -1.568  1.00  0.77           H  
ATOM   4109 3HG1 VAL A 274       5.714 -45.387  -0.508  1.00  0.77           H  
ATOM   4110 1HG2 VAL A 274       7.446 -46.590  -2.672  1.00  0.77           H  
ATOM   4111 2HG2 VAL A 274       7.188 -47.304  -1.100  1.00  0.77           H  
ATOM   4112 3HG2 VAL A 274       6.848 -48.245  -2.558  1.00  0.77           H  
ATOM   4113  N   ARG A 275       5.699 -48.944   0.159  1.00  0.73           N  
ATOM   4114  CA  ARG A 275       6.326 -49.299   1.413  1.00  0.73           C  
ATOM   4115  C   ARG A 275       7.831 -49.426   1.182  1.00  0.73           C  
ATOM   4116  O   ARG A 275       8.268 -50.066   0.224  1.00  0.73           O  
ATOM   4117  CB  ARG A 275       5.733 -50.607   1.906  1.00  0.73           C  
ATOM   4118  CG  ARG A 275       4.230 -50.538   2.277  1.00  0.73           C  
ATOM   4119  CD  ARG A 275       3.706 -51.843   2.820  1.00  0.73           C  
ATOM   4120  NE  ARG A 275       2.296 -51.746   3.251  1.00  0.73           N  
ATOM   4121  CZ  ARG A 275       1.212 -52.004   2.467  1.00  0.73           C  
ATOM   4122  NH1 ARG A 275       1.374 -52.393   1.228  1.00  0.73           N  
ATOM   4123  NH2 ARG A 275      -0.013 -51.865   2.961  1.00  0.73           N  
ATOM   4124  H   ARG A 275       5.868 -49.538  -0.654  1.00  0.73           H  
ATOM   4125  HA  ARG A 275       6.146 -48.518   2.146  1.00  0.73           H  
ATOM   4126 1HB  ARG A 275       5.823 -51.345   1.107  1.00  0.73           H  
ATOM   4127 2HB  ARG A 275       6.282 -50.985   2.735  1.00  0.73           H  
ATOM   4128 1HG  ARG A 275       4.077 -49.758   3.025  1.00  0.73           H  
ATOM   4129 2HG  ARG A 275       3.653 -50.295   1.384  1.00  0.73           H  
ATOM   4130 1HD  ARG A 275       3.774 -52.609   2.048  1.00  0.73           H  
ATOM   4131 2HD  ARG A 275       4.304 -52.143   3.680  1.00  0.73           H  
ATOM   4132  HE  ARG A 275       2.121 -51.452   4.202  1.00  0.73           H  
ATOM   4133 1HH1 ARG A 275       2.302 -52.501   0.849  1.00  0.73           H  
ATOM   4134 2HH1 ARG A 275       0.566 -52.605   0.652  1.00  0.73           H  
ATOM   4135 1HH2 ARG A 275      -0.142 -51.568   3.915  1.00  0.73           H  
ATOM   4136 2HH2 ARG A 275      -0.850 -52.040   2.369  1.00  0.73           H  
ATOM   4137  N   ALA A 276       8.647 -48.821   2.038  1.00  0.68           N  
ATOM   4138  CA  ALA A 276      10.079 -48.935   1.806  1.00  0.68           C  
ATOM   4139  C   ALA A 276      10.950 -48.734   3.031  1.00  0.68           C  
ATOM   4140  O   ALA A 276      10.585 -48.039   3.976  1.00  0.68           O  
ATOM   4141  CB  ALA A 276      10.515 -47.910   0.764  1.00  0.68           C  
ATOM   4142  H   ALA A 276       8.278 -48.271   2.807  1.00  0.68           H  
ATOM   4143  HA  ALA A 276      10.252 -49.937   1.442  1.00  0.68           H  
ATOM   4144 1HB  ALA A 276      11.580 -48.039   0.559  1.00  0.68           H  
ATOM   4145 2HB  ALA A 276       9.951 -48.051  -0.157  1.00  0.68           H  
ATOM   4146 3HB  ALA A 276      10.339 -46.907   1.146  1.00  0.68           H  
ATOM   4147  N   THR A 277      12.151 -49.296   2.974  1.00  0.66           N  
ATOM   4148  CA  THR A 277      13.148 -48.997   3.996  1.00  0.66           C  
ATOM   4149  C   THR A 277      14.140 -47.979   3.462  1.00  0.66           C  
ATOM   4150  O   THR A 277      14.777 -48.206   2.414  1.00  0.66           O  
ATOM   4151  CB  THR A 277      13.909 -50.235   4.483  1.00  0.66           C  
ATOM   4152  OG1 THR A 277      12.987 -51.168   5.071  1.00  0.66           O  
ATOM   4153  CG2 THR A 277      14.979 -49.818   5.528  1.00  0.66           C  
ATOM   4154  H   THR A 277      12.356 -49.918   2.191  1.00  0.66           H  
ATOM   4155  HA  THR A 277      12.649 -48.554   4.854  1.00  0.66           H  
ATOM   4156  HB  THR A 277      14.401 -50.713   3.636  1.00  0.66           H  
ATOM   4157  HG1 THR A 277      13.455 -51.972   5.310  1.00  0.66           H  
ATOM   4158 1HG2 THR A 277      15.520 -50.698   5.871  1.00  0.66           H  
ATOM   4159 2HG2 THR A 277      15.686 -49.117   5.078  1.00  0.66           H  
ATOM   4160 3HG2 THR A 277      14.490 -49.338   6.378  1.00  0.66           H  
ATOM   4161  N   LEU A 278      14.236 -46.867   4.216  1.00  0.64           N  
ATOM   4162  CA  LEU A 278      15.074 -45.690   3.969  1.00  0.64           C  
ATOM   4163  C   LEU A 278      16.320 -45.707   4.826  1.00  0.64           C  
ATOM   4164  O   LEU A 278      16.256 -45.926   6.038  1.00  0.64           O  
ATOM   4165  CB  LEU A 278      14.316 -44.385   4.275  1.00  0.64           C  
ATOM   4166  CG  LEU A 278      13.478 -43.800   3.146  1.00  0.64           C  
ATOM   4167  CD1 LEU A 278      12.456 -44.827   2.676  1.00  0.64           C  
ATOM   4168  CD2 LEU A 278      12.785 -42.510   3.655  1.00  0.64           C  
ATOM   4169  H   LEU A 278      13.666 -46.849   5.061  1.00  0.64           H  
ATOM   4170  HA  LEU A 278      15.366 -45.689   2.923  1.00  0.64           H  
ATOM   4171 1HB  LEU A 278      13.648 -44.571   5.120  1.00  0.64           H  
ATOM   4172 2HB  LEU A 278      15.045 -43.629   4.574  1.00  0.64           H  
ATOM   4173  HG  LEU A 278      14.124 -43.561   2.312  1.00  0.64           H  
ATOM   4174 1HD1 LEU A 278      11.861 -44.409   1.865  1.00  0.64           H  
ATOM   4175 2HD1 LEU A 278      12.968 -45.710   2.320  1.00  0.64           H  
ATOM   4176 3HD1 LEU A 278      11.818 -45.093   3.499  1.00  0.64           H  
ATOM   4177 1HD2 LEU A 278      12.190 -42.074   2.852  1.00  0.64           H  
ATOM   4178 2HD2 LEU A 278      12.137 -42.759   4.495  1.00  0.64           H  
ATOM   4179 3HD2 LEU A 278      13.533 -41.790   3.979  1.00  0.64           H  
ATOM   4180  N   VAL A 279      17.450 -45.472   4.190  1.00  0.64           N  
ATOM   4181  CA  VAL A 279      18.731 -45.471   4.857  1.00  0.64           C  
ATOM   4182  C   VAL A 279      19.420 -44.121   4.780  1.00  0.64           C  
ATOM   4183  O   VAL A 279      19.630 -43.589   3.685  1.00  0.64           O  
ATOM   4184  CB  VAL A 279      19.619 -46.506   4.182  1.00  0.64           C  
ATOM   4185  CG1 VAL A 279      20.991 -46.522   4.847  1.00  0.64           C  
ATOM   4186  CG2 VAL A 279      18.923 -47.849   4.212  1.00  0.64           C  
ATOM   4187  H   VAL A 279      17.418 -45.320   3.189  1.00  0.64           H  
ATOM   4188  HA  VAL A 279      18.587 -45.734   5.905  1.00  0.64           H  
ATOM   4189  HB  VAL A 279      19.763 -46.220   3.148  1.00  0.64           H  
ATOM   4190 1HG1 VAL A 279      21.625 -47.240   4.364  1.00  0.64           H  
ATOM   4191 2HG1 VAL A 279      21.442 -45.533   4.772  1.00  0.64           H  
ATOM   4192 3HG1 VAL A 279      20.901 -46.786   5.883  1.00  0.64           H  
ATOM   4193 1HG2 VAL A 279      19.538 -48.566   3.708  1.00  0.64           H  
ATOM   4194 2HG2 VAL A 279      18.761 -48.161   5.244  1.00  0.64           H  
ATOM   4195 3HG2 VAL A 279      17.966 -47.781   3.698  1.00  0.64           H  
ATOM   4196  N   THR A 280      19.738 -43.562   5.952  1.00  0.65           N  
ATOM   4197  CA  THR A 280      20.423 -42.277   6.057  1.00  0.65           C  
ATOM   4198  C   THR A 280      21.524 -42.393   7.123  1.00  0.65           C  
ATOM   4199  O   THR A 280      21.529 -43.353   7.889  1.00  0.65           O  
ATOM   4200  CB  THR A 280      19.460 -41.162   6.514  1.00  0.65           C  
ATOM   4201  OG1 THR A 280      19.139 -41.380   7.887  1.00  0.65           O  
ATOM   4202  CG2 THR A 280      18.224 -41.155   5.701  1.00  0.65           C  
ATOM   4203  H   THR A 280      19.486 -44.047   6.816  1.00  0.65           H  
ATOM   4204  HA  THR A 280      20.858 -42.040   5.096  1.00  0.65           H  
ATOM   4205  HB  THR A 280      19.909 -40.203   6.406  1.00  0.65           H  
ATOM   4206  HG1 THR A 280      18.685 -42.244   7.983  1.00  0.65           H  
ATOM   4207 1HG2 THR A 280      17.567 -40.357   6.036  1.00  0.65           H  
ATOM   4208 2HG2 THR A 280      18.525 -40.982   4.679  1.00  0.65           H  
ATOM   4209 3HG2 THR A 280      17.704 -42.105   5.783  1.00  0.65           H  
ATOM   4210  N   PRO A 281      22.430 -41.412   7.263  1.00  0.66           N  
ATOM   4211  CA  PRO A 281      23.373 -41.299   8.366  1.00  0.66           C  
ATOM   4212  C   PRO A 281      22.695 -41.257   9.753  1.00  0.66           C  
ATOM   4213  O   PRO A 281      23.376 -41.432  10.765  1.00  0.66           O  
ATOM   4214  CB  PRO A 281      24.098 -39.984   8.048  1.00  0.66           C  
ATOM   4215  CG  PRO A 281      24.014 -39.857   6.542  1.00  0.66           C  
ATOM   4216  CD  PRO A 281      22.679 -40.440   6.169  1.00  0.66           C  
ATOM   4217  HA  PRO A 281      24.074 -42.142   8.316  1.00  0.66           H  
ATOM   4218 1HB  PRO A 281      23.606 -39.154   8.575  1.00  0.66           H  
ATOM   4219 2HB  PRO A 281      25.132 -40.032   8.419  1.00  0.66           H  
ATOM   4220 1HG  PRO A 281      24.108 -38.800   6.249  1.00  0.66           H  
ATOM   4221 2HG  PRO A 281      24.853 -40.390   6.070  1.00  0.66           H  
ATOM   4222 1HD  PRO A 281      21.944 -39.642   6.121  1.00  0.66           H  
ATOM   4223 2HD  PRO A 281      22.803 -40.961   5.218  1.00  0.66           H  
ATOM   4224  N   GLN A 282      21.380 -40.969   9.826  1.00  0.67           N  
ATOM   4225  CA  GLN A 282      20.695 -40.917  11.113  1.00  0.67           C  
ATOM   4226  C   GLN A 282      20.109 -42.278  11.509  1.00  0.67           C  
ATOM   4227  O   GLN A 282      19.522 -42.408  12.587  1.00  0.67           O  
ATOM   4228  CB  GLN A 282      19.558 -39.882  11.119  1.00  0.67           C  
ATOM   4229  CG  GLN A 282      19.971 -38.418  10.982  1.00  0.67           C  
ATOM   4230  CD  GLN A 282      18.755 -37.449  11.111  1.00  0.67           C  
ATOM   4231  OE1 GLN A 282      17.713 -37.808  11.689  1.00  0.67           O  
ATOM   4232  NE2 GLN A 282      18.901 -36.231  10.605  1.00  0.67           N  
ATOM   4233  H   GLN A 282      20.796 -40.859   9.002  1.00  0.67           H  
ATOM   4234  HA  GLN A 282      21.419 -40.633  11.875  1.00  0.67           H  
ATOM   4235 1HB  GLN A 282      18.874 -40.107  10.297  1.00  0.67           H  
ATOM   4236 2HB  GLN A 282      18.989 -39.982  12.042  1.00  0.67           H  
ATOM   4237 1HG  GLN A 282      20.691 -38.179  11.765  1.00  0.67           H  
ATOM   4238 2HG  GLN A 282      20.424 -38.273  10.000  1.00  0.67           H  
ATOM   4239 1HE2 GLN A 282      18.164 -35.552  10.683  1.00  0.67           H  
ATOM   4240 2HE2 GLN A 282      19.757 -35.978  10.158  1.00  0.67           H  
ATOM   4241  N   GLY A 283      20.235 -43.285  10.637  1.00  0.69           N  
ATOM   4242  CA  GLY A 283      19.669 -44.600  10.925  1.00  0.69           C  
ATOM   4243  C   GLY A 283      18.878 -45.179   9.754  1.00  0.69           C  
ATOM   4244  O   GLY A 283      18.827 -44.597   8.661  1.00  0.69           O  
ATOM   4245  H   GLY A 283      20.741 -43.152   9.762  1.00  0.69           H  
ATOM   4246 1HA  GLY A 283      20.476 -45.285  11.185  1.00  0.69           H  
ATOM   4247 2HA  GLY A 283      19.020 -44.537  11.798  1.00  0.69           H  
ATOM   4248  N   GLU A 284      18.277 -46.350   9.985  1.00  0.71           N  
ATOM   4249  CA  GLU A 284      17.522 -47.048   8.949  1.00  0.71           C  
ATOM   4250  C   GLU A 284      16.083 -47.214   9.421  1.00  0.71           C  
ATOM   4251  O   GLU A 284      15.847 -47.705  10.530  1.00  0.71           O  
ATOM   4252  CB  GLU A 284      18.173 -48.398   8.665  1.00  0.71           C  
ATOM   4253  CG  GLU A 284      19.631 -48.253   8.277  1.00  0.71           C  
ATOM   4254  CD  GLU A 284      20.343 -49.532   7.903  1.00  0.71           C  
ATOM   4255  OE1 GLU A 284      19.734 -50.571   7.908  1.00  0.71           O  
ATOM   4256  OE2 GLU A 284      21.518 -49.467   7.595  1.00  0.71           O  
ATOM   4257  H   GLU A 284      18.346 -46.764  10.903  1.00  0.71           H  
ATOM   4258  HA  GLU A 284      17.522 -46.449   8.042  1.00  0.71           H  
ATOM   4259 1HB  GLU A 284      18.103 -49.038   9.544  1.00  0.71           H  
ATOM   4260 2HB  GLU A 284      17.648 -48.892   7.845  1.00  0.71           H  
ATOM   4261 1HG  GLU A 284      19.662 -47.574   7.455  1.00  0.71           H  
ATOM   4262 2HG  GLU A 284      20.165 -47.790   9.104  1.00  0.71           H  
ATOM   4263  N   HIS A 285      15.128 -46.781   8.599  1.00  0.73           N  
ATOM   4264  CA  HIS A 285      13.733 -46.797   9.022  1.00  0.73           C  
ATOM   4265  C   HIS A 285      12.726 -47.238   7.976  1.00  0.73           C  
ATOM   4266  O   HIS A 285      12.897 -47.013   6.776  1.00  0.73           O  
ATOM   4267  CB  HIS A 285      13.304 -45.405   9.447  1.00  0.73           C  
ATOM   4268  CG  HIS A 285      14.105 -44.805  10.560  1.00  0.73           C  
ATOM   4269  ND1 HIS A 285      15.323 -44.215  10.345  1.00  0.73           N  
ATOM   4270  CD2 HIS A 285      13.853 -44.682  11.882  1.00  0.73           C  
ATOM   4271  CE1 HIS A 285      15.795 -43.755  11.492  1.00  0.73           C  
ATOM   4272  NE2 HIS A 285      14.920 -44.025  12.438  1.00  0.73           N  
ATOM   4273  H   HIS A 285      15.395 -46.417   7.683  1.00  0.73           H  
ATOM   4274  HA  HIS A 285      13.626 -47.468   9.874  1.00  0.73           H  
ATOM   4275 1HB  HIS A 285      13.368 -44.746   8.582  1.00  0.73           H  
ATOM   4276 2HB  HIS A 285      12.262 -45.445   9.753  1.00  0.73           H  
ATOM   4277  HD2 HIS A 285      12.965 -45.032  12.408  1.00  0.73           H  
ATOM   4278  HE1 HIS A 285      16.745 -43.234  11.633  1.00  0.73           H  
ATOM   4279  HE2 HIS A 285      15.015 -43.783  13.422  1.00  0.73           H  
ATOM   4280  N   PHE A 286      11.633 -47.818   8.452  1.00  0.75           N  
ATOM   4281  CA  PHE A 286      10.521 -48.161   7.579  1.00  0.75           C  
ATOM   4282  C   PHE A 286       9.583 -46.986   7.338  1.00  0.75           C  
ATOM   4283  O   PHE A 286       9.179 -46.290   8.274  1.00  0.75           O  
ATOM   4284  CB  PHE A 286       9.716 -49.329   8.100  1.00  0.75           C  
ATOM   4285  CG  PHE A 286       8.585 -49.615   7.194  1.00  0.75           C  
ATOM   4286  CD1 PHE A 286       8.811 -50.189   5.962  1.00  0.75           C  
ATOM   4287  CD2 PHE A 286       7.288 -49.283   7.556  1.00  0.75           C  
ATOM   4288  CE1 PHE A 286       7.775 -50.426   5.111  1.00  0.75           C  
ATOM   4289  CE2 PHE A 286       6.243 -49.520   6.706  1.00  0.75           C  
ATOM   4290  CZ  PHE A 286       6.481 -50.089   5.483  1.00  0.75           C  
ATOM   4291  H   PHE A 286      11.558 -48.004   9.443  1.00  0.75           H  
ATOM   4292  HA  PHE A 286      10.929 -48.457   6.611  1.00  0.75           H  
ATOM   4293 1HB  PHE A 286      10.343 -50.217   8.166  1.00  0.75           H  
ATOM   4294 2HB  PHE A 286       9.325 -49.107   9.090  1.00  0.75           H  
ATOM   4295  HD1 PHE A 286       9.835 -50.442   5.669  1.00  0.75           H  
ATOM   4296  HD2 PHE A 286       7.108 -48.822   8.528  1.00  0.75           H  
ATOM   4297  HE1 PHE A 286       7.982 -50.874   4.147  1.00  0.75           H  
ATOM   4298  HE2 PHE A 286       5.230 -49.254   7.000  1.00  0.75           H  
ATOM   4299  HZ  PHE A 286       5.654 -50.269   4.820  1.00  0.75           H  
ATOM   4300  N   LEU A 287       9.255 -46.788   6.072  1.00  0.77           N  
ATOM   4301  CA  LEU A 287       8.373 -45.752   5.587  1.00  0.77           C  
ATOM   4302  C   LEU A 287       7.224 -46.248   4.721  1.00  0.77           C  
ATOM   4303  O   LEU A 287       7.414 -47.017   3.780  1.00  0.77           O  
ATOM   4304  CB  LEU A 287       9.151 -44.756   4.739  1.00  0.77           C  
ATOM   4305  CG  LEU A 287       8.293 -43.739   4.059  1.00  0.77           C  
ATOM   4306  CD1 LEU A 287       7.625 -42.897   5.099  1.00  0.77           C  
ATOM   4307  CD2 LEU A 287       9.129 -42.909   3.149  1.00  0.77           C  
ATOM   4308  H   LEU A 287       9.670 -47.399   5.378  1.00  0.77           H  
ATOM   4309  HA  LEU A 287       7.952 -45.239   6.451  1.00  0.77           H  
ATOM   4310 1HB  LEU A 287       9.886 -44.245   5.358  1.00  0.77           H  
ATOM   4311 2HB  LEU A 287       9.664 -45.318   3.967  1.00  0.77           H  
ATOM   4312  HG  LEU A 287       7.527 -44.236   3.470  1.00  0.77           H  
ATOM   4313 1HD1 LEU A 287       6.997 -42.189   4.594  1.00  0.77           H  
ATOM   4314 2HD1 LEU A 287       7.016 -43.497   5.750  1.00  0.77           H  
ATOM   4315 3HD1 LEU A 287       8.365 -42.404   5.690  1.00  0.77           H  
ATOM   4316 1HD2 LEU A 287       8.493 -42.190   2.674  1.00  0.77           H  
ATOM   4317 2HD2 LEU A 287       9.889 -42.403   3.726  1.00  0.77           H  
ATOM   4318 3HD2 LEU A 287       9.596 -43.544   2.398  1.00  0.77           H  
ATOM   4319  N   ARG A 288       6.018 -45.795   5.021  1.00  0.79           N  
ATOM   4320  CA  ARG A 288       4.910 -46.097   4.138  1.00  0.79           C  
ATOM   4321  C   ARG A 288       4.361 -44.770   3.630  1.00  0.79           C  
ATOM   4322  O   ARG A 288       4.475 -43.755   4.313  1.00  0.79           O  
ATOM   4323  CB  ARG A 288       3.820 -46.873   4.852  1.00  0.79           C  
ATOM   4324  CG  ARG A 288       3.126 -46.107   5.963  1.00  0.79           C  
ATOM   4325  CD  ARG A 288       2.060 -46.917   6.621  1.00  0.79           C  
ATOM   4326  NE  ARG A 288       1.423 -46.200   7.726  1.00  0.79           N  
ATOM   4327  CZ  ARG A 288       0.365 -45.367   7.598  1.00  0.79           C  
ATOM   4328  NH1 ARG A 288      -0.176 -45.160   6.418  1.00  0.79           N  
ATOM   4329  NH2 ARG A 288      -0.131 -44.759   8.660  1.00  0.79           N  
ATOM   4330  H   ARG A 288       5.880 -45.205   5.828  1.00  0.79           H  
ATOM   4331  HA  ARG A 288       5.262 -46.676   3.291  1.00  0.79           H  
ATOM   4332 1HB  ARG A 288       3.062 -47.170   4.127  1.00  0.79           H  
ATOM   4333 2HB  ARG A 288       4.236 -47.781   5.274  1.00  0.79           H  
ATOM   4334 1HG  ARG A 288       3.857 -45.812   6.717  1.00  0.79           H  
ATOM   4335 2HG  ARG A 288       2.666 -45.217   5.536  1.00  0.79           H  
ATOM   4336 1HD  ARG A 288       1.293 -47.165   5.888  1.00  0.79           H  
ATOM   4337 2HD  ARG A 288       2.495 -47.836   7.015  1.00  0.79           H  
ATOM   4338  HE  ARG A 288       1.807 -46.330   8.653  1.00  0.79           H  
ATOM   4339 1HH1 ARG A 288       0.198 -45.623   5.603  1.00  0.79           H  
ATOM   4340 2HH1 ARG A 288      -0.967 -44.537   6.327  1.00  0.79           H  
ATOM   4341 1HH2 ARG A 288       0.281 -44.915   9.571  1.00  0.79           H  
ATOM   4342 2HH2 ARG A 288      -0.920 -44.137   8.562  1.00  0.79           H  
ATOM   4343  N   SER A 289       3.736 -44.796   2.461  1.00  0.80           N  
ATOM   4344  CA  SER A 289       3.082 -43.624   1.883  1.00  0.80           C  
ATOM   4345  C   SER A 289       1.933 -44.008   0.979  1.00  0.80           C  
ATOM   4346  O   SER A 289       1.992 -44.997   0.255  1.00  0.80           O  
ATOM   4347  CB  SER A 289       4.051 -42.776   1.082  1.00  0.80           C  
ATOM   4348  OG  SER A 289       3.357 -41.713   0.466  1.00  0.80           O  
ATOM   4349  H   SER A 289       3.760 -45.668   1.932  1.00  0.80           H  
ATOM   4350  HA  SER A 289       2.678 -43.021   2.691  1.00  0.80           H  
ATOM   4351 1HB  SER A 289       4.829 -42.379   1.740  1.00  0.80           H  
ATOM   4352 2HB  SER A 289       4.532 -43.379   0.333  1.00  0.80           H  
ATOM   4353  HG  SER A 289       3.111 -41.111   1.183  1.00  0.80           H  
ATOM   4354  N   SER A 290       0.894 -43.177   0.957  1.00  0.82           N  
ATOM   4355  CA  SER A 290      -0.252 -43.448   0.087  1.00  0.82           C  
ATOM   4356  C   SER A 290       0.072 -43.274  -1.405  1.00  0.82           C  
ATOM   4357  O   SER A 290      -0.715 -43.693  -2.267  1.00  0.82           O  
ATOM   4358  CB  SER A 290      -1.425 -42.548   0.451  1.00  0.82           C  
ATOM   4359  OG  SER A 290      -1.198 -41.212   0.089  1.00  0.82           O  
ATOM   4360  H   SER A 290       0.886 -42.362   1.560  1.00  0.82           H  
ATOM   4361  HA  SER A 290      -0.556 -44.486   0.245  1.00  0.82           H  
ATOM   4362 1HB  SER A 290      -2.321 -42.907  -0.044  1.00  0.82           H  
ATOM   4363 2HB  SER A 290      -1.603 -42.607   1.523  1.00  0.82           H  
ATOM   4364  HG  SER A 290      -0.462 -40.890   0.627  1.00  0.82           H  
ATOM   4365  N   LEU A 291       1.208 -42.639  -1.704  1.00  0.83           N  
ATOM   4366  CA  LEU A 291       1.617 -42.371  -3.074  1.00  0.83           C  
ATOM   4367  C   LEU A 291       1.963 -43.653  -3.832  1.00  0.83           C  
ATOM   4368  O   LEU A 291       2.527 -44.588  -3.271  1.00  0.83           O  
ATOM   4369  CB  LEU A 291       2.818 -41.450  -3.046  1.00  0.83           C  
ATOM   4370  CG  LEU A 291       2.573 -40.057  -2.463  1.00  0.83           C  
ATOM   4371  CD1 LEU A 291       3.879 -39.362  -2.300  1.00  0.83           C  
ATOM   4372  CD2 LEU A 291       1.677 -39.268  -3.380  1.00  0.83           C  
ATOM   4373  H   LEU A 291       1.825 -42.330  -0.947  1.00  0.83           H  
ATOM   4374  HA  LEU A 291       0.795 -41.874  -3.589  1.00  0.83           H  
ATOM   4375 1HB  LEU A 291       3.623 -41.925  -2.481  1.00  0.83           H  
ATOM   4376 2HB  LEU A 291       3.131 -41.319  -4.059  1.00  0.83           H  
ATOM   4377  HG  LEU A 291       2.104 -40.147  -1.478  1.00  0.83           H  
ATOM   4378 1HD1 LEU A 291       3.714 -38.394  -1.869  1.00  0.83           H  
ATOM   4379 2HD1 LEU A 291       4.481 -39.953  -1.633  1.00  0.83           H  
ATOM   4380 3HD1 LEU A 291       4.380 -39.257  -3.263  1.00  0.83           H  
ATOM   4381 1HD2 LEU A 291       1.525 -38.295  -2.949  1.00  0.83           H  
ATOM   4382 2HD2 LEU A 291       2.145 -39.167  -4.361  1.00  0.83           H  
ATOM   4383 3HD2 LEU A 291       0.715 -39.774  -3.485  1.00  0.83           H  
ATOM   4384  N   LEU A 292       1.628 -43.686  -5.114  1.00  0.85           N  
ATOM   4385  CA  LEU A 292       1.897 -44.837  -5.975  1.00  0.85           C  
ATOM   4386  C   LEU A 292       3.033 -44.665  -6.993  1.00  0.85           C  
ATOM   4387  O   LEU A 292       3.126 -43.638  -7.664  1.00  0.85           O  
ATOM   4388  CB  LEU A 292       0.612 -45.204  -6.735  1.00  0.85           C  
ATOM   4389  CG  LEU A 292       0.735 -46.386  -7.637  1.00  0.85           C  
ATOM   4390  CD1 LEU A 292      -0.595 -47.122  -7.766  1.00  0.85           C  
ATOM   4391  CD2 LEU A 292       1.160 -45.938  -8.975  1.00  0.85           C  
ATOM   4392  H   LEU A 292       1.155 -42.885  -5.508  1.00  0.85           H  
ATOM   4393  HA  LEU A 292       2.157 -45.677  -5.330  1.00  0.85           H  
ATOM   4394 1HB  LEU A 292      -0.143 -45.414  -6.012  1.00  0.85           H  
ATOM   4395 2HB  LEU A 292       0.297 -44.348  -7.335  1.00  0.85           H  
ATOM   4396  HG  LEU A 292       1.466 -47.029  -7.228  1.00  0.85           H  
ATOM   4397 1HD1 LEU A 292      -0.472 -47.970  -8.429  1.00  0.85           H  
ATOM   4398 2HD1 LEU A 292      -0.907 -47.477  -6.791  1.00  0.85           H  
ATOM   4399 3HD1 LEU A 292      -1.346 -46.452  -8.177  1.00  0.85           H  
ATOM   4400 1HD2 LEU A 292       1.298 -46.786  -9.602  1.00  0.85           H  
ATOM   4401 2HD2 LEU A 292       0.382 -45.314  -9.356  1.00  0.85           H  
ATOM   4402 3HD2 LEU A 292       2.081 -45.392  -8.934  1.00  0.85           H  
ATOM   4403  N   GLY A 293       3.898 -45.681  -7.105  1.00  0.85           N  
ATOM   4404  CA  GLY A 293       4.937 -45.700  -8.138  1.00  0.85           C  
ATOM   4405  C   GLY A 293       6.337 -45.349  -7.676  1.00  0.85           C  
ATOM   4406  O   GLY A 293       6.534 -44.528  -6.777  1.00  0.85           O  
ATOM   4407  H   GLY A 293       3.794 -46.479  -6.493  1.00  0.85           H  
ATOM   4408 1HA  GLY A 293       4.954 -46.692  -8.592  1.00  0.85           H  
ATOM   4409 2HA  GLY A 293       4.651 -45.004  -8.922  1.00  0.85           H  
ATOM   4410  N   ARG A 294       7.335 -45.916  -8.359  1.00  0.85           N  
ATOM   4411  CA  ARG A 294       8.731 -45.680  -7.992  1.00  0.85           C  
ATOM   4412  C   ARG A 294       9.121 -44.226  -8.180  1.00  0.85           C  
ATOM   4413  O   ARG A 294      10.055 -43.728  -7.546  1.00  0.85           O  
ATOM   4414  CB  ARG A 294       9.667 -46.557  -8.814  1.00  0.85           C  
ATOM   4415  CG  ARG A 294       9.821 -46.191 -10.316  1.00  0.85           C  
ATOM   4416  CD  ARG A 294      10.649 -47.221 -11.032  1.00  0.85           C  
ATOM   4417  NE  ARG A 294      10.957 -46.870 -12.428  1.00  0.85           N  
ATOM   4418  CZ  ARG A 294      12.044 -46.174 -12.819  1.00  0.85           C  
ATOM   4419  NH1 ARG A 294      12.921 -45.746 -11.939  1.00  0.85           N  
ATOM   4420  NH2 ARG A 294      12.216 -45.937 -14.103  1.00  0.85           N  
ATOM   4421  H   ARG A 294       7.124 -46.560  -9.109  1.00  0.85           H  
ATOM   4422  HA  ARG A 294       8.862 -45.923  -6.944  1.00  0.85           H  
ATOM   4423 1HB  ARG A 294      10.661 -46.534  -8.366  1.00  0.85           H  
ATOM   4424 2HB  ARG A 294       9.318 -47.589  -8.764  1.00  0.85           H  
ATOM   4425 1HG  ARG A 294       8.839 -46.151 -10.788  1.00  0.85           H  
ATOM   4426 2HG  ARG A 294      10.312 -45.222 -10.417  1.00  0.85           H  
ATOM   4427 1HD  ARG A 294      11.591 -47.350 -10.501  1.00  0.85           H  
ATOM   4428 2HD  ARG A 294      10.109 -48.166 -11.037  1.00  0.85           H  
ATOM   4429  HE  ARG A 294      10.319 -47.160 -13.181  1.00  0.85           H  
ATOM   4430 1HH1 ARG A 294      12.781 -45.936 -10.958  1.00  0.85           H  
ATOM   4431 2HH1 ARG A 294      13.730 -45.230 -12.245  1.00  0.85           H  
ATOM   4432 1HH2 ARG A 294      11.507 -46.298 -14.760  1.00  0.85           H  
ATOM   4433 2HH2 ARG A 294      13.017 -45.428 -14.430  1.00  0.85           H  
ATOM   4434  N   PHE A 295       8.377 -43.516  -9.010  1.00  0.83           N  
ATOM   4435  CA  PHE A 295       8.684 -42.131  -9.271  1.00  0.83           C  
ATOM   4436  C   PHE A 295       8.284 -41.305  -8.061  1.00  0.83           C  
ATOM   4437  O   PHE A 295       8.914 -40.295  -7.748  1.00  0.83           O  
ATOM   4438  CB  PHE A 295       7.933 -41.710 -10.513  1.00  0.83           C  
ATOM   4439  CG  PHE A 295       8.393 -42.525 -11.666  1.00  0.83           C  
ATOM   4440  CD1 PHE A 295       7.586 -43.537 -12.134  1.00  0.83           C  
ATOM   4441  CD2 PHE A 295       9.626 -42.333 -12.250  1.00  0.83           C  
ATOM   4442  CE1 PHE A 295       7.990 -44.343 -13.169  1.00  0.83           C  
ATOM   4443  CE2 PHE A 295      10.032 -43.136 -13.289  1.00  0.83           C  
ATOM   4444  CZ  PHE A 295       9.206 -44.142 -13.746  1.00  0.83           C  
ATOM   4445  H   PHE A 295       7.604 -43.958  -9.485  1.00  0.83           H  
ATOM   4446  HA  PHE A 295       9.758 -42.026  -9.435  1.00  0.83           H  
ATOM   4447 1HB  PHE A 295       6.861 -41.859 -10.376  1.00  0.83           H  
ATOM   4448 2HB  PHE A 295       8.110 -40.657 -10.727  1.00  0.83           H  
ATOM   4449  HD1 PHE A 295       6.618 -43.691 -11.667  1.00  0.83           H  
ATOM   4450  HD2 PHE A 295      10.279 -41.542 -11.880  1.00  0.83           H  
ATOM   4451  HE1 PHE A 295       7.341 -45.142 -13.534  1.00  0.83           H  
ATOM   4452  HE2 PHE A 295      11.005 -42.984 -13.749  1.00  0.83           H  
ATOM   4453  HZ  PHE A 295       9.521 -44.781 -14.570  1.00  0.83           H  
ATOM   4454  N   ASN A 296       7.233 -41.747  -7.370  1.00  0.81           N  
ATOM   4455  CA  ASN A 296       6.766 -41.053  -6.196  1.00  0.81           C  
ATOM   4456  C   ASN A 296       7.618 -41.401  -5.013  1.00  0.81           C  
ATOM   4457  O   ASN A 296       7.830 -40.575  -4.134  1.00  0.81           O  
ATOM   4458  CB  ASN A 296       5.305 -41.261  -5.969  1.00  0.81           C  
ATOM   4459  CG  ASN A 296       4.492 -40.379  -6.884  1.00  0.81           C  
ATOM   4460  OD1 ASN A 296       4.856 -39.201  -7.137  1.00  0.81           O  
ATOM   4461  ND2 ASN A 296       3.426 -40.890  -7.411  1.00  0.81           N  
ATOM   4462  H   ASN A 296       6.773 -42.616  -7.616  1.00  0.81           H  
ATOM   4463  HA  ASN A 296       6.895 -39.990  -6.370  1.00  0.81           H  
ATOM   4464 1HB  ASN A 296       5.041 -42.310  -6.134  1.00  0.81           H  
ATOM   4465 2HB  ASN A 296       5.094 -41.018  -4.947  1.00  0.81           H  
ATOM   4466 1HD2 ASN A 296       2.870 -40.344  -8.029  1.00  0.81           H  
ATOM   4467 2HD2 ASN A 296       3.174 -41.857  -7.244  1.00  0.81           H  
ATOM   4468  N   LEU A 297       8.170 -42.609  -5.001  1.00  0.77           N  
ATOM   4469  CA  LEU A 297       9.063 -42.937  -3.905  1.00  0.77           C  
ATOM   4470  C   LEU A 297      10.250 -41.975  -3.992  1.00  0.77           C  
ATOM   4471  O   LEU A 297      10.655 -41.404  -2.978  1.00  0.77           O  
ATOM   4472  CB  LEU A 297       9.481 -44.405  -3.930  1.00  0.77           C  
ATOM   4473  CG  LEU A 297      10.417 -44.849  -2.793  1.00  0.77           C  
ATOM   4474  CD1 LEU A 297       9.770 -44.565  -1.425  1.00  0.77           C  
ATOM   4475  CD2 LEU A 297      10.648 -46.332  -2.931  1.00  0.77           C  
ATOM   4476  H   LEU A 297       7.932 -43.286  -5.726  1.00  0.77           H  
ATOM   4477  HA  LEU A 297       8.544 -42.757  -2.965  1.00  0.77           H  
ATOM   4478 1HB  LEU A 297       8.589 -45.016  -3.904  1.00  0.77           H  
ATOM   4479 2HB  LEU A 297       9.992 -44.600  -4.872  1.00  0.77           H  
ATOM   4480  HG  LEU A 297      11.365 -44.306  -2.858  1.00  0.77           H  
ATOM   4481 1HD1 LEU A 297      10.435 -44.894  -0.629  1.00  0.77           H  
ATOM   4482 2HD1 LEU A 297       9.591 -43.494  -1.324  1.00  0.77           H  
ATOM   4483 3HD1 LEU A 297       8.829 -45.098  -1.345  1.00  0.77           H  
ATOM   4484 1HD2 LEU A 297      11.288 -46.688  -2.150  1.00  0.77           H  
ATOM   4485 2HD2 LEU A 297       9.704 -46.849  -2.866  1.00  0.77           H  
ATOM   4486 3HD2 LEU A 297      11.096 -46.542  -3.881  1.00  0.77           H  
ATOM   4487  N   SER A 298      10.782 -41.756  -5.210  1.00  0.73           N  
ATOM   4488  CA  SER A 298      11.865 -40.782  -5.377  1.00  0.73           C  
ATOM   4489  C   SER A 298      11.426 -39.370  -4.992  1.00  0.73           C  
ATOM   4490  O   SER A 298      12.184 -38.649  -4.342  1.00  0.73           O  
ATOM   4491  CB  SER A 298      12.400 -40.756  -6.799  1.00  0.73           C  
ATOM   4492  OG  SER A 298      13.116 -41.913  -7.126  1.00  0.73           O  
ATOM   4493  H   SER A 298      10.429 -42.274  -6.018  1.00  0.73           H  
ATOM   4494  HA  SER A 298      12.682 -41.071  -4.716  1.00  0.73           H  
ATOM   4495 1HB  SER A 298      11.556 -40.652  -7.484  1.00  0.73           H  
ATOM   4496 2HB  SER A 298      13.028 -39.884  -6.939  1.00  0.73           H  
ATOM   4497  HG  SER A 298      13.366 -41.816  -8.051  1.00  0.73           H  
ATOM   4498  N   ASN A 299      10.203 -38.969  -5.355  1.00  0.69           N  
ATOM   4499  CA  ASN A 299       9.742 -37.630  -4.998  1.00  0.69           C  
ATOM   4500  C   ASN A 299       9.687 -37.482  -3.477  1.00  0.69           C  
ATOM   4501  O   ASN A 299      10.048 -36.436  -2.928  1.00  0.69           O  
ATOM   4502  CB  ASN A 299       8.382 -37.381  -5.590  1.00  0.69           C  
ATOM   4503  CG  ASN A 299       8.421 -37.241  -7.077  1.00  0.69           C  
ATOM   4504  OD1 ASN A 299       9.457 -36.880  -7.650  1.00  0.69           O  
ATOM   4505  ND2 ASN A 299       7.327 -37.568  -7.738  1.00  0.69           N  
ATOM   4506  H   ASN A 299       9.612 -39.573  -5.928  1.00  0.69           H  
ATOM   4507  HA  ASN A 299      10.452 -36.899  -5.386  1.00  0.69           H  
ATOM   4508 1HB  ASN A 299       7.707 -38.176  -5.307  1.00  0.69           H  
ATOM   4509 2HB  ASN A 299       7.981 -36.460  -5.182  1.00  0.69           H  
ATOM   4510 1HD2 ASN A 299       7.320 -37.529  -8.735  1.00  0.69           H  
ATOM   4511 2HD2 ASN A 299       6.495 -37.919  -7.260  1.00  0.69           H  
ATOM   4512  N   VAL A 300       9.289 -38.555  -2.792  1.00  0.66           N  
ATOM   4513  CA  VAL A 300       9.266 -38.548  -1.345  1.00  0.66           C  
ATOM   4514  C   VAL A 300      10.668 -38.453  -0.808  1.00  0.66           C  
ATOM   4515  O   VAL A 300      10.912 -37.665   0.098  1.00  0.66           O  
ATOM   4516  CB  VAL A 300       8.578 -39.783  -0.757  1.00  0.66           C  
ATOM   4517  CG1 VAL A 300       8.777 -39.803   0.730  1.00  0.66           C  
ATOM   4518  CG2 VAL A 300       7.111 -39.710  -1.036  1.00  0.66           C  
ATOM   4519  H   VAL A 300       8.975 -39.385  -3.293  1.00  0.66           H  
ATOM   4520  HA  VAL A 300       8.712 -37.672  -1.015  1.00  0.66           H  
ATOM   4521  HB  VAL A 300       9.004 -40.686  -1.189  1.00  0.66           H  
ATOM   4522 1HG1 VAL A 300       8.273 -40.661   1.131  1.00  0.66           H  
ATOM   4523 2HG1 VAL A 300       9.842 -39.852   0.964  1.00  0.66           H  
ATOM   4524 3HG1 VAL A 300       8.353 -38.903   1.147  1.00  0.66           H  
ATOM   4525 1HG2 VAL A 300       6.621 -40.585  -0.612  1.00  0.66           H  
ATOM   4526 2HG2 VAL A 300       6.703 -38.808  -0.588  1.00  0.66           H  
ATOM   4527 3HG2 VAL A 300       6.943 -39.682  -2.101  1.00  0.66           H  
ATOM   4528  N   LEU A 301      11.610 -39.214  -1.377  1.00  0.63           N  
ATOM   4529  CA  LEU A 301      12.974 -39.145  -0.878  1.00  0.63           C  
ATOM   4530  C   LEU A 301      13.519 -37.739  -1.062  1.00  0.63           C  
ATOM   4531  O   LEU A 301      14.244 -37.234  -0.206  1.00  0.63           O  
ATOM   4532  CB  LEU A 301      13.914 -40.104  -1.617  1.00  0.63           C  
ATOM   4533  CG  LEU A 301      13.683 -41.573  -1.426  1.00  0.63           C  
ATOM   4534  CD1 LEU A 301      14.727 -42.343  -2.286  1.00  0.63           C  
ATOM   4535  CD2 LEU A 301      13.736 -41.892   0.030  1.00  0.63           C  
ATOM   4536  H   LEU A 301      11.360 -39.863  -2.123  1.00  0.63           H  
ATOM   4537  HA  LEU A 301      12.968 -39.392   0.180  1.00  0.63           H  
ATOM   4538 1HB  LEU A 301      13.826 -39.901  -2.681  1.00  0.63           H  
ATOM   4539 2HB  LEU A 301      14.933 -39.888  -1.317  1.00  0.63           H  
ATOM   4540  HG  LEU A 301      12.703 -41.836  -1.795  1.00  0.63           H  
ATOM   4541 1HD1 LEU A 301      14.586 -43.401  -2.201  1.00  0.63           H  
ATOM   4542 2HD1 LEU A 301      14.616 -42.058  -3.330  1.00  0.63           H  
ATOM   4543 3HD1 LEU A 301      15.735 -42.090  -1.947  1.00  0.63           H  
ATOM   4544 1HD2 LEU A 301      13.554 -42.924   0.179  1.00  0.63           H  
ATOM   4545 2HD2 LEU A 301      14.694 -41.647   0.415  1.00  0.63           H  
ATOM   4546 3HD2 LEU A 301      12.974 -41.316   0.555  1.00  0.63           H  
ATOM   4547  N   SER A 302      13.156 -37.089  -2.163  1.00  0.61           N  
ATOM   4548  CA  SER A 302      13.614 -35.739  -2.406  1.00  0.61           C  
ATOM   4549  C   SER A 302      13.099 -34.839  -1.302  1.00  0.61           C  
ATOM   4550  O   SER A 302      13.854 -34.035  -0.747  1.00  0.61           O  
ATOM   4551  CB  SER A 302      13.100 -35.229  -3.714  1.00  0.61           C  
ATOM   4552  OG  SER A 302      13.604 -33.979  -3.980  1.00  0.61           O  
ATOM   4553  H   SER A 302      12.576 -37.559  -2.857  1.00  0.61           H  
ATOM   4554  HA  SER A 302      14.702 -35.724  -2.397  1.00  0.61           H  
ATOM   4555 1HB  SER A 302      13.308 -35.907  -4.501  1.00  0.61           H  
ATOM   4556 2HB  SER A 302      12.028 -35.158  -3.652  1.00  0.61           H  
ATOM   4557  HG  SER A 302      13.196 -33.706  -4.808  1.00  0.61           H  
ATOM   4558  N   ALA A 303      11.801 -34.983  -0.981  1.00  0.60           N  
ATOM   4559  CA  ALA A 303      11.190 -34.194   0.072  1.00  0.60           C  
ATOM   4560  C   ALA A 303      11.878 -34.462   1.405  1.00  0.60           C  
ATOM   4561  O   ALA A 303      12.172 -33.525   2.140  1.00  0.60           O  
ATOM   4562  CB  ALA A 303       9.705 -34.503   0.173  1.00  0.60           C  
ATOM   4563  H   ALA A 303      11.231 -35.652  -1.500  1.00  0.60           H  
ATOM   4564  HA  ALA A 303      11.326 -33.147  -0.178  1.00  0.60           H  
ATOM   4565 1HB  ALA A 303       9.251 -33.884   0.947  1.00  0.60           H  
ATOM   4566 2HB  ALA A 303       9.230 -34.291  -0.787  1.00  0.60           H  
ATOM   4567 3HB  ALA A 303       9.563 -35.551   0.420  1.00  0.60           H  
ATOM   4568  N   VAL A 304      12.220 -35.726   1.682  1.00  0.60           N  
ATOM   4569  CA  VAL A 304      12.908 -36.071   2.923  1.00  0.60           C  
ATOM   4570  C   VAL A 304      14.245 -35.382   2.950  1.00  0.60           C  
ATOM   4571  O   VAL A 304      14.629 -34.802   3.961  1.00  0.60           O  
ATOM   4572  CB  VAL A 304      13.111 -37.584   3.055  1.00  0.60           C  
ATOM   4573  CG1 VAL A 304      14.016 -37.903   4.243  1.00  0.60           C  
ATOM   4574  CG2 VAL A 304      11.837 -38.210   3.229  1.00  0.60           C  
ATOM   4575  H   VAL A 304      11.954 -36.463   1.030  1.00  0.60           H  
ATOM   4576  HA  VAL A 304      12.313 -35.726   3.764  1.00  0.60           H  
ATOM   4577  HB  VAL A 304      13.569 -37.951   2.169  1.00  0.60           H  
ATOM   4578 1HG1 VAL A 304      14.155 -38.981   4.316  1.00  0.60           H  
ATOM   4579 2HG1 VAL A 304      14.974 -37.425   4.089  1.00  0.60           H  
ATOM   4580 3HG1 VAL A 304      13.575 -37.536   5.160  1.00  0.60           H  
ATOM   4581 1HG2 VAL A 304      11.958 -39.288   3.321  1.00  0.60           H  
ATOM   4582 2HG2 VAL A 304      11.420 -37.794   4.118  1.00  0.60           H  
ATOM   4583 3HG2 VAL A 304      11.195 -37.992   2.401  1.00  0.60           H  
ATOM   4584  N   GLY A 305      14.946 -35.421   1.825  1.00  0.60           N  
ATOM   4585  CA  GLY A 305      16.229 -34.772   1.696  1.00  0.60           C  
ATOM   4586  C   GLY A 305      16.087 -33.305   2.061  1.00  0.60           C  
ATOM   4587  O   GLY A 305      16.831 -32.793   2.897  1.00  0.60           O  
ATOM   4588  H   GLY A 305      14.574 -35.930   1.027  1.00  0.60           H  
ATOM   4589 1HA  GLY A 305      16.948 -35.257   2.351  1.00  0.60           H  
ATOM   4590 2HA  GLY A 305      16.583 -34.873   0.670  1.00  0.60           H  
ATOM   4591  N   ALA A 306      15.124 -32.617   1.443  1.00  0.60           N  
ATOM   4592  CA  ALA A 306      14.934 -31.200   1.726  1.00  0.60           C  
ATOM   4593  C   ALA A 306      14.619 -30.952   3.193  1.00  0.60           C  
ATOM   4594  O   ALA A 306      15.193 -30.049   3.797  1.00  0.60           O  
ATOM   4595  CB  ALA A 306      13.811 -30.653   0.864  1.00  0.60           C  
ATOM   4596  H   ALA A 306      14.533 -33.092   0.757  1.00  0.60           H  
ATOM   4597  HA  ALA A 306      15.860 -30.687   1.496  1.00  0.60           H  
ATOM   4598 1HB  ALA A 306      13.685 -29.587   1.050  1.00  0.60           H  
ATOM   4599 2HB  ALA A 306      14.053 -30.820  -0.174  1.00  0.60           H  
ATOM   4600 3HB  ALA A 306      12.889 -31.177   1.107  1.00  0.60           H  
ATOM   4601  N   LEU A 307      13.772 -31.788   3.783  1.00  0.62           N  
ATOM   4602  CA  LEU A 307      13.381 -31.631   5.177  1.00  0.62           C  
ATOM   4603  C   LEU A 307      14.586 -31.853   6.098  1.00  0.62           C  
ATOM   4604  O   LEU A 307      14.740 -31.163   7.112  1.00  0.62           O  
ATOM   4605  CB  LEU A 307      12.262 -32.607   5.475  1.00  0.62           C  
ATOM   4606  CG  LEU A 307      10.932 -32.355   4.760  1.00  0.62           C  
ATOM   4607  CD1 LEU A 307      10.056 -33.558   4.957  1.00  0.62           C  
ATOM   4608  CD2 LEU A 307      10.276 -31.127   5.285  1.00  0.62           C  
ATOM   4609  H   LEU A 307      13.343 -32.534   3.233  1.00  0.62           H  
ATOM   4610  HA  LEU A 307      13.011 -30.622   5.322  1.00  0.62           H  
ATOM   4611 1HB  LEU A 307      12.595 -33.598   5.190  1.00  0.62           H  
ATOM   4612 2HB  LEU A 307      12.070 -32.588   6.542  1.00  0.62           H  
ATOM   4613  HG  LEU A 307      11.106 -32.220   3.714  1.00  0.62           H  
ATOM   4614 1HD1 LEU A 307       9.148 -33.408   4.429  1.00  0.62           H  
ATOM   4615 2HD1 LEU A 307      10.556 -34.434   4.556  1.00  0.62           H  
ATOM   4616 3HD1 LEU A 307       9.855 -33.700   6.012  1.00  0.62           H  
ATOM   4617 1HD2 LEU A 307       9.332 -30.970   4.759  1.00  0.62           H  
ATOM   4618 2HD2 LEU A 307      10.085 -31.239   6.351  1.00  0.62           H  
ATOM   4619 3HD2 LEU A 307      10.927 -30.285   5.118  1.00  0.62           H  
ATOM   4620  N   LEU A 308      15.463 -32.798   5.731  1.00  0.64           N  
ATOM   4621  CA  LEU A 308      16.693 -33.022   6.483  1.00  0.64           C  
ATOM   4622  C   LEU A 308      17.566 -31.763   6.289  1.00  0.64           C  
ATOM   4623  O   LEU A 308      18.210 -31.278   7.215  1.00  0.64           O  
ATOM   4624  CB  LEU A 308      17.396 -34.309   5.997  1.00  0.64           C  
ATOM   4625  CG  LEU A 308      16.677 -35.664   6.317  1.00  0.64           C  
ATOM   4626  CD1 LEU A 308      17.380 -36.814   5.576  1.00  0.64           C  
ATOM   4627  CD2 LEU A 308      16.705 -35.905   7.795  1.00  0.64           C  
ATOM   4628  H   LEU A 308      15.270 -33.373   4.912  1.00  0.64           H  
ATOM   4629  HA  LEU A 308      16.451 -33.131   7.541  1.00  0.64           H  
ATOM   4630 1HB  LEU A 308      17.487 -34.251   4.919  1.00  0.64           H  
ATOM   4631 2HB  LEU A 308      18.393 -34.348   6.425  1.00  0.64           H  
ATOM   4632  HG  LEU A 308      15.650 -35.616   5.986  1.00  0.64           H  
ATOM   4633 1HD1 LEU A 308      16.876 -37.754   5.796  1.00  0.64           H  
ATOM   4634 2HD1 LEU A 308      17.345 -36.627   4.502  1.00  0.64           H  
ATOM   4635 3HD1 LEU A 308      18.417 -36.878   5.899  1.00  0.64           H  
ATOM   4636 1HD2 LEU A 308      16.204 -36.833   8.017  1.00  0.64           H  
ATOM   4637 2HD2 LEU A 308      17.734 -35.960   8.124  1.00  0.64           H  
ATOM   4638 3HD2 LEU A 308      16.199 -35.090   8.311  1.00  0.64           H  
ATOM   4639  N   GLY A 309      17.521 -31.191   5.078  1.00  0.66           N  
ATOM   4640  CA  GLY A 309      18.226 -29.963   4.693  1.00  0.66           C  
ATOM   4641  C   GLY A 309      17.792 -28.762   5.535  1.00  0.66           C  
ATOM   4642  O   GLY A 309      18.557 -27.822   5.752  1.00  0.66           O  
ATOM   4643  H   GLY A 309      16.988 -31.658   4.348  1.00  0.66           H  
ATOM   4644 1HA  GLY A 309      19.301 -30.113   4.785  1.00  0.66           H  
ATOM   4645 2HA  GLY A 309      18.008 -29.760   3.646  1.00  0.66           H  
ATOM   4646  N   LEU A 310      16.558 -28.832   6.029  1.00  0.68           N  
ATOM   4647  CA  LEU A 310      15.920 -27.846   6.894  1.00  0.68           C  
ATOM   4648  C   LEU A 310      16.083 -28.205   8.377  1.00  0.68           C  
ATOM   4649  O   LEU A 310      15.445 -27.603   9.245  1.00  0.68           O  
ATOM   4650  CB  LEU A 310      14.430 -27.762   6.580  1.00  0.68           C  
ATOM   4651  CG  LEU A 310      14.062 -27.321   5.220  1.00  0.68           C  
ATOM   4652  CD1 LEU A 310      12.575 -27.387   5.061  1.00  0.68           C  
ATOM   4653  CD2 LEU A 310      14.543 -26.001   5.055  1.00  0.68           C  
ATOM   4654  H   LEU A 310      15.999 -29.627   5.724  1.00  0.68           H  
ATOM   4655  HA  LEU A 310      16.384 -26.877   6.718  1.00  0.68           H  
ATOM   4656 1HB  LEU A 310      14.020 -28.744   6.697  1.00  0.68           H  
ATOM   4657 2HB  LEU A 310      13.953 -27.096   7.296  1.00  0.68           H  
ATOM   4658  HG  LEU A 310      14.501 -27.952   4.492  1.00  0.68           H  
ATOM   4659 1HD1 LEU A 310      12.302 -27.061   4.081  1.00  0.68           H  
ATOM   4660 2HD1 LEU A 310      12.253 -28.402   5.202  1.00  0.68           H  
ATOM   4661 3HD1 LEU A 310      12.101 -26.743   5.802  1.00  0.68           H  
ATOM   4662 1HD2 LEU A 310      14.281 -25.626   4.069  1.00  0.68           H  
ATOM   4663 2HD2 LEU A 310      14.074 -25.425   5.810  1.00  0.68           H  
ATOM   4664 3HD2 LEU A 310      15.623 -25.977   5.186  1.00  0.68           H  
ATOM   4665  N   ASP A 311      16.936 -29.190   8.653  1.00  0.69           N  
ATOM   4666  CA  ASP A 311      17.235 -29.727   9.976  1.00  0.69           C  
ATOM   4667  C   ASP A 311      16.066 -30.294  10.774  1.00  0.69           C  
ATOM   4668  O   ASP A 311      16.011 -30.142  11.998  1.00  0.69           O  
ATOM   4669  CB  ASP A 311      17.994 -28.701  10.833  1.00  0.69           C  
ATOM   4670  CG  ASP A 311      19.436 -28.461  10.328  1.00  0.69           C  
ATOM   4671  OD1 ASP A 311      20.069 -29.426   9.912  1.00  0.69           O  
ATOM   4672  OD2 ASP A 311      19.896 -27.342  10.390  1.00  0.69           O  
ATOM   4673  H   ASP A 311      17.416 -29.646   7.883  1.00  0.69           H  
ATOM   4674  HA  ASP A 311      17.924 -30.558   9.817  1.00  0.69           H  
ATOM   4675 1HB  ASP A 311      17.458 -27.752  10.834  1.00  0.69           H  
ATOM   4676 2HB  ASP A 311      18.037 -29.052  11.863  1.00  0.69           H  
ATOM   4677  N   TYR A 312      15.179 -31.024  10.102  1.00  0.70           N  
ATOM   4678  CA  TYR A 312      14.138 -31.742  10.820  1.00  0.70           C  
ATOM   4679  C   TYR A 312      14.684 -33.126  11.124  1.00  0.70           C  
ATOM   4680  O   TYR A 312      15.362 -33.730  10.294  1.00  0.70           O  
ATOM   4681  CB  TYR A 312      12.829 -31.827  10.032  1.00  0.70           C  
ATOM   4682  CG  TYR A 312      12.054 -30.557   9.990  1.00  0.70           C  
ATOM   4683  CD1 TYR A 312      12.208 -29.649   8.966  1.00  0.70           C  
ATOM   4684  CD2 TYR A 312      11.176 -30.301  11.025  1.00  0.70           C  
ATOM   4685  CE1 TYR A 312      11.475 -28.471   8.979  1.00  0.70           C  
ATOM   4686  CE2 TYR A 312      10.446 -29.146  11.040  1.00  0.70           C  
ATOM   4687  CZ  TYR A 312      10.588 -28.230  10.032  1.00  0.70           C  
ATOM   4688  OH  TYR A 312       9.848 -27.081  10.092  1.00  0.70           O  
ATOM   4689  H   TYR A 312      15.227 -31.092   9.084  1.00  0.70           H  
ATOM   4690  HA  TYR A 312      13.940 -31.244  11.769  1.00  0.70           H  
ATOM   4691 1HB  TYR A 312      13.043 -32.121   9.009  1.00  0.70           H  
ATOM   4692 2HB  TYR A 312      12.195 -32.601  10.472  1.00  0.70           H  
ATOM   4693  HD1 TYR A 312      12.898 -29.862   8.167  1.00  0.70           H  
ATOM   4694  HD2 TYR A 312      11.064 -31.030  11.836  1.00  0.70           H  
ATOM   4695  HE1 TYR A 312      11.592 -27.742   8.178  1.00  0.70           H  
ATOM   4696  HE2 TYR A 312       9.754 -28.952  11.860  1.00  0.70           H  
ATOM   4697  HH  TYR A 312       9.997 -26.523   9.312  1.00  0.70           H  
ATOM   4698  N   ALA A 313      14.432 -33.637  12.320  1.00  0.71           N  
ATOM   4699  CA  ALA A 313      14.926 -34.971  12.637  1.00  0.71           C  
ATOM   4700  C   ALA A 313      14.277 -35.971  11.713  1.00  0.71           C  
ATOM   4701  O   ALA A 313      13.085 -35.847  11.420  1.00  0.71           O  
ATOM   4702  CB  ALA A 313      14.641 -35.331  14.082  1.00  0.71           C  
ATOM   4703  H   ALA A 313      13.875 -33.116  12.996  1.00  0.71           H  
ATOM   4704  HA  ALA A 313      16.003 -34.993  12.466  1.00  0.71           H  
ATOM   4705 1HB  ALA A 313      15.026 -36.328  14.293  1.00  0.71           H  
ATOM   4706 2HB  ALA A 313      15.122 -34.608  14.739  1.00  0.71           H  
ATOM   4707 3HB  ALA A 313      13.571 -35.312  14.252  1.00  0.71           H  
ATOM   4708  N   LEU A 314      15.010 -37.002  11.307  1.00  0.70           N  
ATOM   4709  CA  LEU A 314      14.397 -37.993  10.445  1.00  0.70           C  
ATOM   4710  C   LEU A 314      13.169 -38.615  11.088  1.00  0.70           C  
ATOM   4711  O   LEU A 314      12.192 -38.886  10.401  1.00  0.70           O  
ATOM   4712  CB  LEU A 314      15.398 -39.059  10.041  1.00  0.70           C  
ATOM   4713  CG  LEU A 314      14.893 -40.088   9.071  1.00  0.70           C  
ATOM   4714  CD1 LEU A 314      14.415 -39.416   7.755  1.00  0.70           C  
ATOM   4715  CD2 LEU A 314      16.009 -41.040   8.793  1.00  0.70           C  
ATOM   4716  H   LEU A 314      15.995 -37.102  11.559  1.00  0.70           H  
ATOM   4717  HA  LEU A 314      14.079 -37.499   9.538  1.00  0.70           H  
ATOM   4718 1HB  LEU A 314      16.263 -38.579   9.595  1.00  0.70           H  
ATOM   4719 2HB  LEU A 314      15.728 -39.587  10.939  1.00  0.70           H  
ATOM   4720  HG  LEU A 314      14.070 -40.606   9.510  1.00  0.70           H  
ATOM   4721 1HD1 LEU A 314      14.054 -40.180   7.065  1.00  0.70           H  
ATOM   4722 2HD1 LEU A 314      13.610 -38.719   7.972  1.00  0.70           H  
ATOM   4723 3HD1 LEU A 314      15.242 -38.882   7.297  1.00  0.70           H  
ATOM   4724 1HD2 LEU A 314      15.677 -41.816   8.100  1.00  0.70           H  
ATOM   4725 2HD2 LEU A 314      16.833 -40.488   8.359  1.00  0.70           H  
ATOM   4726 3HD2 LEU A 314      16.334 -41.501   9.722  1.00  0.70           H  
ATOM   4727  N   ASP A 315      13.189 -38.845  12.406  1.00  0.70           N  
ATOM   4728  CA  ASP A 315      12.023 -39.457  13.037  1.00  0.70           C  
ATOM   4729  C   ASP A 315      10.776 -38.588  12.852  1.00  0.70           C  
ATOM   4730  O   ASP A 315       9.689 -39.094  12.568  1.00  0.70           O  
ATOM   4731  CB  ASP A 315      12.249 -39.636  14.543  1.00  0.70           C  
ATOM   4732  CG  ASP A 315      13.260 -40.721  14.921  1.00  0.70           C  
ATOM   4733  OD1 ASP A 315      13.619 -41.524  14.093  1.00  0.70           O  
ATOM   4734  OD2 ASP A 315      13.670 -40.724  16.056  1.00  0.70           O  
ATOM   4735  H   ASP A 315      14.005 -38.602  12.948  1.00  0.70           H  
ATOM   4736  HA  ASP A 315      11.843 -40.428  12.579  1.00  0.70           H  
ATOM   4737 1HB  ASP A 315      12.586 -38.690  14.968  1.00  0.70           H  
ATOM   4738 2HB  ASP A 315      11.297 -39.877  15.017  1.00  0.70           H  
ATOM   4739  N   GLU A 316      10.939 -37.269  12.983  1.00  0.70           N  
ATOM   4740  CA  GLU A 316       9.815 -36.347  12.849  1.00  0.70           C  
ATOM   4741  C   GLU A 316       9.285 -36.398  11.430  1.00  0.70           C  
ATOM   4742  O   GLU A 316       8.078 -36.392  11.188  1.00  0.70           O  
ATOM   4743  CB  GLU A 316      10.256 -34.921  13.183  1.00  0.70           C  
ATOM   4744  CG  GLU A 316      10.607 -34.676  14.640  1.00  0.70           C  
ATOM   4745  CD  GLU A 316      11.258 -33.317  14.869  1.00  0.70           C  
ATOM   4746  OE1 GLU A 316      11.661 -32.695  13.903  1.00  0.70           O  
ATOM   4747  OE2 GLU A 316      11.347 -32.906  16.002  1.00  0.70           O  
ATOM   4748  H   GLU A 316      11.863 -36.903  13.172  1.00  0.70           H  
ATOM   4749  HA  GLU A 316       9.022 -36.654  13.530  1.00  0.70           H  
ATOM   4750 1HB  GLU A 316      11.125 -34.656  12.579  1.00  0.70           H  
ATOM   4751 2HB  GLU A 316       9.463 -34.233  12.923  1.00  0.70           H  
ATOM   4752 1HG  GLU A 316       9.697 -34.735  15.235  1.00  0.70           H  
ATOM   4753 2HG  GLU A 316      11.279 -35.463  14.978  1.00  0.70           H  
ATOM   4754  N   ILE A 317      10.209 -36.502  10.483  1.00  0.70           N  
ATOM   4755  CA  ILE A 317       9.848 -36.567   9.085  1.00  0.70           C  
ATOM   4756  C   ILE A 317       9.079 -37.851   8.790  1.00  0.70           C  
ATOM   4757  O   ILE A 317       7.988 -37.818   8.226  1.00  0.70           O  
ATOM   4758  CB  ILE A 317      11.106 -36.492   8.214  1.00  0.70           C  
ATOM   4759  CG1 ILE A 317      11.757 -35.123   8.331  1.00  0.70           C  
ATOM   4760  CG2 ILE A 317      10.783 -36.811   6.815  1.00  0.70           C  
ATOM   4761  CD1 ILE A 317      13.147 -35.082   7.717  1.00  0.70           C  
ATOM   4762  H   ILE A 317      11.196 -36.497  10.755  1.00  0.70           H  
ATOM   4763  HA  ILE A 317       9.213 -35.715   8.851  1.00  0.70           H  
ATOM   4764  HB  ILE A 317      11.826 -37.209   8.574  1.00  0.70           H  
ATOM   4765 1HG1 ILE A 317      11.133 -34.389   7.846  1.00  0.70           H  
ATOM   4766 2HG1 ILE A 317      11.841 -34.858   9.386  1.00  0.70           H  
ATOM   4767 1HG2 ILE A 317      11.685 -36.768   6.227  1.00  0.70           H  
ATOM   4768 2HG2 ILE A 317      10.373 -37.801   6.781  1.00  0.70           H  
ATOM   4769 3HG2 ILE A 317      10.063 -36.101   6.429  1.00  0.70           H  
ATOM   4770 1HD1 ILE A 317      13.577 -34.094   7.836  1.00  0.70           H  
ATOM   4771 2HD1 ILE A 317      13.776 -35.789   8.215  1.00  0.70           H  
ATOM   4772 3HD1 ILE A 317      13.098 -35.332   6.660  1.00  0.70           H  
ATOM   4773  N   LEU A 318       9.588 -38.975   9.264  1.00  0.71           N  
ATOM   4774  CA  LEU A 318       8.954 -40.261   9.023  1.00  0.71           C  
ATOM   4775  C   LEU A 318       7.550 -40.301   9.610  1.00  0.71           C  
ATOM   4776  O   LEU A 318       6.653 -40.920   9.045  1.00  0.71           O  
ATOM   4777  CB  LEU A 318       9.829 -41.340   9.621  1.00  0.71           C  
ATOM   4778  CG  LEU A 318      11.153 -41.554   8.911  1.00  0.71           C  
ATOM   4779  CD1 LEU A 318      11.974 -42.381   9.759  1.00  0.71           C  
ATOM   4780  CD2 LEU A 318      10.942 -42.251   7.572  1.00  0.71           C  
ATOM   4781  H   LEU A 318      10.474 -38.943   9.766  1.00  0.71           H  
ATOM   4782  HA  LEU A 318       8.885 -40.417   7.951  1.00  0.71           H  
ATOM   4783 1HB  LEU A 318      10.048 -41.069  10.657  1.00  0.71           H  
ATOM   4784 2HB  LEU A 318       9.283 -42.282   9.616  1.00  0.71           H  
ATOM   4785  HG  LEU A 318      11.647 -40.604   8.747  1.00  0.71           H  
ATOM   4786 1HD1 LEU A 318      12.925 -42.548   9.274  1.00  0.71           H  
ATOM   4787 2HD1 LEU A 318      12.136 -41.884  10.713  1.00  0.71           H  
ATOM   4788 3HD1 LEU A 318      11.462 -43.316   9.922  1.00  0.71           H  
ATOM   4789 1HD2 LEU A 318      11.908 -42.409   7.093  1.00  0.71           H  
ATOM   4790 2HD2 LEU A 318      10.453 -43.217   7.735  1.00  0.71           H  
ATOM   4791 3HD2 LEU A 318      10.329 -41.641   6.947  1.00  0.71           H  
ATOM   4792  N   LYS A 319       7.336 -39.624  10.736  1.00  0.72           N  
ATOM   4793  CA  LYS A 319       6.011 -39.552  11.344  1.00  0.72           C  
ATOM   4794  C   LYS A 319       4.975 -38.805  10.485  1.00  0.72           C  
ATOM   4795  O   LYS A 319       3.770 -38.978  10.695  1.00  0.72           O  
ATOM   4796  CB  LYS A 319       6.081 -38.925  12.738  1.00  0.72           C  
ATOM   4797  CG  LYS A 319       6.735 -39.813  13.799  1.00  0.72           C  
ATOM   4798  CD  LYS A 319       6.825 -39.106  15.145  1.00  0.72           C  
ATOM   4799  CE  LYS A 319       7.483 -39.993  16.191  1.00  0.72           C  
ATOM   4800  NZ  LYS A 319       7.596 -39.308  17.513  1.00  0.72           N  
ATOM   4801  H   LYS A 319       8.119 -39.162  11.203  1.00  0.72           H  
ATOM   4802  HA  LYS A 319       5.650 -40.572  11.465  1.00  0.72           H  
ATOM   4803 1HB  LYS A 319       6.657 -38.000  12.681  1.00  0.72           H  
ATOM   4804 2HB  LYS A 319       5.079 -38.666  13.072  1.00  0.72           H  
ATOM   4805 1HG  LYS A 319       6.133 -40.713  13.921  1.00  0.72           H  
ATOM   4806 2HG  LYS A 319       7.721 -40.112  13.479  1.00  0.72           H  
ATOM   4807 1HD  LYS A 319       7.416 -38.195  15.029  1.00  0.72           H  
ATOM   4808 2HD  LYS A 319       5.826 -38.833  15.482  1.00  0.72           H  
ATOM   4809 1HE  LYS A 319       6.893 -40.900  16.312  1.00  0.72           H  
ATOM   4810 2HE  LYS A 319       8.483 -40.265  15.846  1.00  0.72           H  
ATOM   4811 1HZ  LYS A 319       8.038 -39.928  18.178  1.00  0.72           H  
ATOM   4812 2HZ  LYS A 319       8.153 -38.472  17.410  1.00  0.72           H  
ATOM   4813 3HZ  LYS A 319       6.675 -39.061  17.845  1.00  0.72           H  
ATOM   4814  N   VAL A 320       5.417 -37.953   9.544  1.00  0.74           N  
ATOM   4815  CA  VAL A 320       4.464 -37.214   8.723  1.00  0.74           C  
ATOM   4816  C   VAL A 320       4.471 -37.643   7.259  1.00  0.74           C  
ATOM   4817  O   VAL A 320       3.511 -37.387   6.536  1.00  0.74           O  
ATOM   4818  CB  VAL A 320       4.730 -35.698   8.750  1.00  0.74           C  
ATOM   4819  CG1 VAL A 320       4.608 -35.166  10.171  1.00  0.74           C  
ATOM   4820  CG2 VAL A 320       6.087 -35.367   8.152  1.00  0.74           C  
ATOM   4821  H   VAL A 320       6.413 -37.837   9.377  1.00  0.74           H  
ATOM   4822  HA  VAL A 320       3.464 -37.386   9.120  1.00  0.74           H  
ATOM   4823  HB  VAL A 320       3.970 -35.223   8.152  1.00  0.74           H  
ATOM   4824 1HG1 VAL A 320       4.754 -34.091  10.169  1.00  0.74           H  
ATOM   4825 2HG1 VAL A 320       3.620 -35.393  10.562  1.00  0.74           H  
ATOM   4826 3HG1 VAL A 320       5.368 -35.634  10.800  1.00  0.74           H  
ATOM   4827 1HG2 VAL A 320       6.228 -34.309   8.141  1.00  0.74           H  
ATOM   4828 2HG2 VAL A 320       6.842 -35.821   8.759  1.00  0.74           H  
ATOM   4829 3HG2 VAL A 320       6.156 -35.736   7.134  1.00  0.74           H  
ATOM   4830  N   LEU A 321       5.500 -38.359   6.817  1.00  0.75           N  
ATOM   4831  CA  LEU A 321       5.527 -38.762   5.414  1.00  0.75           C  
ATOM   4832  C   LEU A 321       4.304 -39.616   4.985  1.00  0.75           C  
ATOM   4833  O   LEU A 321       3.811 -39.426   3.877  1.00  0.75           O  
ATOM   4834  CB  LEU A 321       6.810 -39.496   5.073  1.00  0.75           C  
ATOM   4835  CG  LEU A 321       8.078 -38.703   5.107  1.00  0.75           C  
ATOM   4836  CD1 LEU A 321       9.168 -39.646   4.887  1.00  0.75           C  
ATOM   4837  CD2 LEU A 321       8.079 -37.584   4.133  1.00  0.75           C  
ATOM   4838  H   LEU A 321       6.293 -38.541   7.432  1.00  0.75           H  
ATOM   4839  HA  LEU A 321       5.528 -37.853   4.824  1.00  0.75           H  
ATOM   4840 1HB  LEU A 321       6.968 -40.261   5.791  1.00  0.75           H  
ATOM   4841 2HB  LEU A 321       6.713 -39.939   4.084  1.00  0.75           H  
ATOM   4842  HG  LEU A 321       8.194 -38.305   6.049  1.00  0.75           H  
ATOM   4843 1HD1 LEU A 321      10.084 -39.172   4.972  1.00  0.75           H  
ATOM   4844 2HD1 LEU A 321       9.109 -40.387   5.627  1.00  0.75           H  
ATOM   4845 3HD1 LEU A 321       9.070 -40.088   3.904  1.00  0.75           H  
ATOM   4846 1HD2 LEU A 321       9.018 -37.037   4.199  1.00  0.75           H  
ATOM   4847 2HD2 LEU A 321       7.968 -37.980   3.144  1.00  0.75           H  
ATOM   4848 3HD2 LEU A 321       7.253 -36.913   4.365  1.00  0.75           H  
ATOM   4849  N   PRO A 322       3.760 -40.552   5.809  1.00  0.76           N  
ATOM   4850  CA  PRO A 322       2.574 -41.339   5.509  1.00  0.76           C  
ATOM   4851  C   PRO A 322       1.337 -40.483   5.250  1.00  0.76           C  
ATOM   4852  O   PRO A 322       0.354 -40.972   4.690  1.00  0.76           O  
ATOM   4853  CB  PRO A 322       2.393 -42.194   6.764  1.00  0.76           C  
ATOM   4854  CG  PRO A 322       3.763 -42.295   7.347  1.00  0.76           C  
ATOM   4855  CD  PRO A 322       4.391 -40.961   7.083  1.00  0.76           C  
ATOM   4856  HA  PRO A 322       2.785 -41.973   4.647  1.00  0.76           H  
ATOM   4857 1HB  PRO A 322       1.673 -41.716   7.443  1.00  0.76           H  
ATOM   4858 2HB  PRO A 322       1.981 -43.160   6.485  1.00  0.76           H  
ATOM   4859 1HG  PRO A 322       3.715 -42.530   8.419  1.00  0.76           H  
ATOM   4860 2HG  PRO A 322       4.314 -43.114   6.865  1.00  0.76           H  
ATOM   4861 1HD  PRO A 322       4.126 -40.302   7.914  1.00  0.76           H  
ATOM   4862 2HD  PRO A 322       5.442 -41.116   6.984  1.00  0.76           H  
ATOM   4863  N   LYS A 323       1.360 -39.218   5.696  1.00  0.78           N  
ATOM   4864  CA  LYS A 323       0.233 -38.318   5.528  1.00  0.78           C  
ATOM   4865  C   LYS A 323       0.314 -37.558   4.201  1.00  0.78           C  
ATOM   4866  O   LYS A 323      -0.600 -36.803   3.865  1.00  0.78           O  
ATOM   4867  CB  LYS A 323       0.186 -37.313   6.683  1.00  0.78           C  
ATOM   4868  CG  LYS A 323      -0.037 -37.935   8.050  1.00  0.78           C  
ATOM   4869  CD  LYS A 323      -0.084 -36.875   9.150  1.00  0.78           C  
ATOM   4870  CE  LYS A 323      -0.283 -37.518  10.519  1.00  0.78           C  
ATOM   4871  NZ  LYS A 323      -0.374 -36.507  11.612  1.00  0.78           N  
ATOM   4872  H   LYS A 323       2.187 -38.823   6.136  1.00  0.78           H  
ATOM   4873  HA  LYS A 323      -0.684 -38.905   5.526  1.00  0.78           H  
ATOM   4874 1HB  LYS A 323       1.117 -36.751   6.716  1.00  0.78           H  
ATOM   4875 2HB  LYS A 323      -0.617 -36.600   6.506  1.00  0.78           H  
ATOM   4876 1HG  LYS A 323      -0.971 -38.496   8.048  1.00  0.78           H  
ATOM   4877 2HG  LYS A 323       0.784 -38.625   8.262  1.00  0.78           H  
ATOM   4878 1HD  LYS A 323       0.856 -36.316   9.152  1.00  0.78           H  
ATOM   4879 2HD  LYS A 323      -0.901 -36.180   8.956  1.00  0.78           H  
ATOM   4880 1HE  LYS A 323      -1.198 -38.108  10.506  1.00  0.78           H  
ATOM   4881 2HE  LYS A 323       0.563 -38.180  10.722  1.00  0.78           H  
ATOM   4882 1HZ  LYS A 323      -0.500 -36.983  12.494  1.00  0.78           H  
ATOM   4883 2HZ  LYS A 323       0.475 -35.959  11.646  1.00  0.78           H  
ATOM   4884 3HZ  LYS A 323      -1.161 -35.897  11.443  1.00  0.78           H  
ATOM   4885  N   LEU A 324       1.414 -37.728   3.458  1.00  0.80           N  
ATOM   4886  CA  LEU A 324       1.585 -37.028   2.190  1.00  0.80           C  
ATOM   4887  C   LEU A 324       0.529 -37.434   1.178  1.00  0.80           C  
ATOM   4888  O   LEU A 324       0.162 -38.609   1.080  1.00  0.80           O  
ATOM   4889  CB  LEU A 324       2.979 -37.283   1.615  1.00  0.80           C  
ATOM   4890  CG  LEU A 324       4.143 -36.625   2.357  1.00  0.80           C  
ATOM   4891  CD1 LEU A 324       5.493 -37.105   1.771  1.00  0.80           C  
ATOM   4892  CD2 LEU A 324       3.998 -35.139   2.243  1.00  0.80           C  
ATOM   4893  H   LEU A 324       2.153 -38.359   3.766  1.00  0.80           H  
ATOM   4894  HA  LEU A 324       1.482 -35.957   2.371  1.00  0.80           H  
ATOM   4895 1HB  LEU A 324       3.157 -38.356   1.615  1.00  0.80           H  
ATOM   4896 2HB  LEU A 324       2.976 -36.946   0.599  1.00  0.80           H  
ATOM   4897  HG  LEU A 324       4.105 -36.891   3.402  1.00  0.80           H  
ATOM   4898 1HD1 LEU A 324       6.285 -36.618   2.300  1.00  0.80           H  
ATOM   4899 2HD1 LEU A 324       5.572 -38.188   1.893  1.00  0.80           H  
ATOM   4900 3HD1 LEU A 324       5.583 -36.865   0.742  1.00  0.80           H  
ATOM   4901 1HD2 LEU A 324       4.803 -34.651   2.769  1.00  0.80           H  
ATOM   4902 2HD2 LEU A 324       4.023 -34.846   1.208  1.00  0.80           H  
ATOM   4903 3HD2 LEU A 324       3.048 -34.842   2.678  1.00  0.80           H  
ATOM   4904  N   GLU A 325       0.035 -36.445   0.436  1.00  0.83           N  
ATOM   4905  CA  GLU A 325      -1.000 -36.654  -0.565  1.00  0.83           C  
ATOM   4906  C   GLU A 325      -0.465 -36.527  -1.990  1.00  0.83           C  
ATOM   4907  O   GLU A 325      -0.977 -37.166  -2.914  1.00  0.83           O  
ATOM   4908  CB  GLU A 325      -2.132 -35.632  -0.346  1.00  0.83           C  
ATOM   4909  CG  GLU A 325      -2.863 -35.756   1.011  1.00  0.83           C  
ATOM   4910  CD  GLU A 325      -3.970 -34.701   1.251  1.00  0.83           C  
ATOM   4911  OE1 GLU A 325      -3.846 -33.580   0.788  1.00  0.83           O  
ATOM   4912  OE2 GLU A 325      -4.939 -35.038   1.893  1.00  0.83           O  
ATOM   4913  H   GLU A 325       0.407 -35.507   0.552  1.00  0.83           H  
ATOM   4914  HA  GLU A 325      -1.401 -37.661  -0.444  1.00  0.83           H  
ATOM   4915 1HB  GLU A 325      -1.723 -34.622  -0.414  1.00  0.83           H  
ATOM   4916 2HB  GLU A 325      -2.871 -35.735  -1.141  1.00  0.83           H  
ATOM   4917 1HG  GLU A 325      -3.305 -36.750   1.076  1.00  0.83           H  
ATOM   4918 2HG  GLU A 325      -2.120 -35.673   1.804  1.00  0.83           H  
ATOM   4919  N   GLY A 326       0.567 -35.699  -2.158  1.00  0.86           N  
ATOM   4920  CA  GLY A 326       1.078 -35.399  -3.489  1.00  0.86           C  
ATOM   4921  C   GLY A 326       0.181 -34.327  -4.058  1.00  0.86           C  
ATOM   4922  O   GLY A 326      -0.748 -33.909  -3.376  1.00  0.86           O  
ATOM   4923  H   GLY A 326       0.961 -35.227  -1.342  1.00  0.86           H  
ATOM   4924 1HA  GLY A 326       2.099 -35.039  -3.437  1.00  0.86           H  
ATOM   4925 2HA  GLY A 326       1.053 -36.294  -4.107  1.00  0.86           H  
ATOM   4926  N   PRO A 327       0.453 -33.814  -5.253  1.00  0.88           N  
ATOM   4927  CA  PRO A 327      -0.342 -32.812  -5.913  1.00  0.88           C  
ATOM   4928  C   PRO A 327      -1.651 -33.428  -6.335  1.00  0.88           C  
ATOM   4929  O   PRO A 327      -1.680 -34.563  -6.807  1.00  0.88           O  
ATOM   4930  CB  PRO A 327       0.497 -32.460  -7.138  1.00  0.88           C  
ATOM   4931  CG  PRO A 327       1.303 -33.681  -7.388  1.00  0.88           C  
ATOM   4932  CD  PRO A 327       1.581 -34.291  -6.011  1.00  0.88           C  
ATOM   4933  HA  PRO A 327      -0.495 -31.948  -5.247  1.00  0.88           H  
ATOM   4934 1HB  PRO A 327      -0.163 -32.227  -7.983  1.00  0.88           H  
ATOM   4935 2HB  PRO A 327       1.104 -31.598  -6.977  1.00  0.88           H  
ATOM   4936 1HG  PRO A 327       0.699 -34.330  -7.988  1.00  0.88           H  
ATOM   4937 2HG  PRO A 327       2.206 -33.444  -7.968  1.00  0.88           H  
ATOM   4938 1HD  PRO A 327       1.565 -35.386  -6.105  1.00  0.88           H  
ATOM   4939 2HD  PRO A 327       2.506 -33.929  -5.564  1.00  0.88           H  
ATOM   4940  N   VAL A 328      -2.701 -32.637  -6.326  1.00  0.89           N  
ATOM   4941  CA  VAL A 328      -4.003 -33.086  -6.794  1.00  0.89           C  
ATOM   4942  C   VAL A 328      -3.996 -33.548  -8.256  1.00  0.89           C  
ATOM   4943  O   VAL A 328      -4.853 -34.329  -8.675  1.00  0.89           O  
ATOM   4944  CB  VAL A 328      -5.031 -31.965  -6.572  1.00  0.89           C  
ATOM   4945  CG1 VAL A 328      -4.724 -30.771  -7.493  1.00  0.89           C  
ATOM   4946  CG2 VAL A 328      -6.425 -32.519  -6.841  1.00  0.89           C  
ATOM   4947  H   VAL A 328      -2.616 -31.705  -5.941  1.00  0.89           H  
ATOM   4948  HA  VAL A 328      -4.301 -33.935  -6.175  1.00  0.89           H  
ATOM   4949  HB  VAL A 328      -4.969 -31.613  -5.543  1.00  0.89           H  
ATOM   4950 1HG1 VAL A 328      -5.456 -29.982  -7.323  1.00  0.89           H  
ATOM   4951 2HG1 VAL A 328      -3.726 -30.391  -7.278  1.00  0.89           H  
ATOM   4952 3HG1 VAL A 328      -4.768 -31.070  -8.511  1.00  0.89           H  
ATOM   4953 1HG2 VAL A 328      -7.167 -31.737  -6.680  1.00  0.89           H  
ATOM   4954 2HG2 VAL A 328      -6.488 -32.872  -7.860  1.00  0.89           H  
ATOM   4955 3HG2 VAL A 328      -6.621 -33.351  -6.163  1.00  0.89           H  
ATOM   4956  N   GLY A 329      -3.064 -33.013  -9.041  1.00  0.88           N  
ATOM   4957  CA  GLY A 329      -2.962 -33.337 -10.451  1.00  0.88           C  
ATOM   4958  C   GLY A 329      -2.121 -34.560 -10.827  1.00  0.88           C  
ATOM   4959  O   GLY A 329      -2.050 -34.879 -12.020  1.00  0.88           O  
ATOM   4960  H   GLY A 329      -2.402 -32.374  -8.633  1.00  0.88           H  
ATOM   4961 1HA  GLY A 329      -3.967 -33.482 -10.842  1.00  0.88           H  
ATOM   4962 2HA  GLY A 329      -2.561 -32.469 -10.970  1.00  0.88           H  
ATOM   4963  N   ARG A 330      -1.470 -35.241  -9.869  1.00  0.86           N  
ATOM   4964  CA  ARG A 330      -0.645 -36.384 -10.296  1.00  0.86           C  
ATOM   4965  C   ARG A 330      -0.837 -37.645  -9.454  1.00  0.86           C  
ATOM   4966  O   ARG A 330      -0.925 -37.606  -8.221  1.00  0.86           O  
ATOM   4967  CB  ARG A 330       0.848 -36.049 -10.280  1.00  0.86           C  
ATOM   4968  CG  ARG A 330       1.310 -34.839 -11.154  1.00  0.86           C  
ATOM   4969  CD  ARG A 330       1.210 -35.126 -12.632  1.00  0.86           C  
ATOM   4970  NE  ARG A 330       2.080 -36.200 -13.039  1.00  0.86           N  
ATOM   4971  CZ  ARG A 330       3.369 -36.052 -13.419  1.00  0.86           C  
ATOM   4972  NH1 ARG A 330       3.913 -34.851 -13.453  1.00  0.86           N  
ATOM   4973  NH2 ARG A 330       4.093 -37.101 -13.760  1.00  0.86           N  
ATOM   4974  H   ARG A 330      -1.552 -34.985  -8.883  1.00  0.86           H  
ATOM   4975  HA  ARG A 330      -0.913 -36.638 -11.319  1.00  0.86           H  
ATOM   4976 1HB  ARG A 330       1.211 -35.950  -9.280  1.00  0.86           H  
ATOM   4977 2HB  ARG A 330       1.369 -36.913 -10.701  1.00  0.86           H  
ATOM   4978 1HG  ARG A 330       0.706 -33.965 -10.928  1.00  0.86           H  
ATOM   4979 2HG  ARG A 330       2.353 -34.620 -10.923  1.00  0.86           H  
ATOM   4980 1HD  ARG A 330       0.200 -35.422 -12.884  1.00  0.86           H  
ATOM   4981 2HD  ARG A 330       1.474 -34.239 -13.201  1.00  0.86           H  
ATOM   4982  HE  ARG A 330       1.666 -37.148 -13.014  1.00  0.86           H  
ATOM   4983 1HH1 ARG A 330       3.365 -34.043 -13.198  1.00  0.86           H  
ATOM   4984 2HH1 ARG A 330       4.874 -34.748 -13.745  1.00  0.86           H  
ATOM   4985 1HH2 ARG A 330       3.676 -38.026 -13.740  1.00  0.86           H  
ATOM   4986 2HH2 ARG A 330       5.068 -36.970 -14.036  1.00  0.86           H  
ATOM   4987  N   MET A 331      -0.875 -38.769 -10.163  1.00  0.84           N  
ATOM   4988  CA  MET A 331      -0.951 -40.134  -9.630  1.00  0.84           C  
ATOM   4989  C   MET A 331      -1.904 -40.326  -8.437  1.00  0.84           C  
ATOM   4990  O   MET A 331      -1.517 -40.931  -7.434  1.00  0.84           O  
ATOM   4991  CB  MET A 331       0.451 -40.613  -9.283  1.00  0.84           C  
ATOM   4992  CG  MET A 331       1.395 -40.636 -10.496  1.00  0.84           C  
ATOM   4993  SD  MET A 331       0.860 -41.753 -11.785  1.00  0.84           S  
ATOM   4994  CE  MET A 331       1.252 -43.305 -11.096  1.00  0.84           C  
ATOM   4995  H   MET A 331      -0.763 -38.661 -11.174  1.00  0.84           H  
ATOM   4996  HA  MET A 331      -1.328 -40.766 -10.433  1.00  0.84           H  
ATOM   4997 1HB  MET A 331       0.876 -39.958  -8.526  1.00  0.84           H  
ATOM   4998 2HB  MET A 331       0.406 -41.621  -8.866  1.00  0.84           H  
ATOM   4999 1HG  MET A 331       1.461 -39.633 -10.923  1.00  0.84           H  
ATOM   5000 2HG  MET A 331       2.392 -40.937 -10.178  1.00  0.84           H  
ATOM   5001 1HE  MET A 331       0.957 -44.105 -11.780  1.00  0.84           H  
ATOM   5002 2HE  MET A 331       2.324 -43.363 -10.899  1.00  0.84           H  
ATOM   5003 3HE  MET A 331       0.715 -43.385 -10.169  1.00  0.84           H  
ATOM   5004  N   GLN A 332      -3.132 -39.827  -8.519  1.00  0.84           N  
ATOM   5005  CA  GLN A 332      -4.043 -39.979  -7.378  1.00  0.84           C  
ATOM   5006  C   GLN A 332      -4.785 -41.293  -7.492  1.00  0.84           C  
ATOM   5007  O   GLN A 332      -5.153 -41.694  -8.590  1.00  0.84           O  
ATOM   5008  CB  GLN A 332      -5.004 -38.787  -7.282  1.00  0.84           C  
ATOM   5009  CG  GLN A 332      -4.304 -37.444  -7.003  1.00  0.84           C  
ATOM   5010  CD  GLN A 332      -3.678 -37.386  -5.592  1.00  0.84           C  
ATOM   5011  OE1 GLN A 332      -4.422 -37.448  -4.597  1.00  0.84           O  
ATOM   5012  NE2 GLN A 332      -2.349 -37.289  -5.513  1.00  0.84           N  
ATOM   5013  H   GLN A 332      -3.418 -39.359  -9.379  1.00  0.84           H  
ATOM   5014  HA  GLN A 332      -3.452 -40.004  -6.463  1.00  0.84           H  
ATOM   5015 1HB  GLN A 332      -5.548 -38.684  -8.219  1.00  0.84           H  
ATOM   5016 2HB  GLN A 332      -5.736 -38.967  -6.495  1.00  0.84           H  
ATOM   5017 1HG  GLN A 332      -3.506 -37.296  -7.733  1.00  0.84           H  
ATOM   5018 2HG  GLN A 332      -5.033 -36.635  -7.090  1.00  0.84           H  
ATOM   5019 1HE2 GLN A 332      -1.879 -37.251  -4.600  1.00  0.84           H  
ATOM   5020 2HE2 GLN A 332      -1.789 -37.259  -6.374  1.00  0.84           H  
ATOM   5021  N   ARG A 333      -5.012 -41.974  -6.365  1.00  0.86           N  
ATOM   5022  CA  ARG A 333      -5.703 -43.265  -6.428  1.00  0.86           C  
ATOM   5023  C   ARG A 333      -7.147 -43.229  -5.926  1.00  0.86           C  
ATOM   5024  O   ARG A 333      -7.449 -42.600  -4.909  1.00  0.86           O  
ATOM   5025  CB  ARG A 333      -4.978 -44.302  -5.574  1.00  0.86           C  
ATOM   5026  CG  ARG A 333      -3.584 -44.707  -5.998  1.00  0.86           C  
ATOM   5027  CD  ARG A 333      -3.031 -45.779  -5.082  1.00  0.86           C  
ATOM   5028  NE  ARG A 333      -2.797 -45.326  -3.730  1.00  0.86           N  
ATOM   5029  CZ  ARG A 333      -3.547 -45.680  -2.680  1.00  0.86           C  
ATOM   5030  NH1 ARG A 333      -4.588 -46.474  -2.809  1.00  0.86           N  
ATOM   5031  NH2 ARG A 333      -3.198 -45.216  -1.526  1.00  0.86           N  
ATOM   5032  H   ARG A 333      -4.696 -41.609  -5.478  1.00  0.86           H  
ATOM   5033  HA  ARG A 333      -5.702 -43.603  -7.459  1.00  0.86           H  
ATOM   5034 1HB  ARG A 333      -4.905 -43.933  -4.553  1.00  0.86           H  
ATOM   5035 2HB  ARG A 333      -5.583 -45.209  -5.542  1.00  0.86           H  
ATOM   5036 1HG  ARG A 333      -3.614 -45.107  -7.003  1.00  0.86           H  
ATOM   5037 2HG  ARG A 333      -2.917 -43.841  -5.969  1.00  0.86           H  
ATOM   5038 1HD  ARG A 333      -3.728 -46.600  -5.021  1.00  0.86           H  
ATOM   5039 2HD  ARG A 333      -2.118 -46.150  -5.459  1.00  0.86           H  
ATOM   5040  HE  ARG A 333      -1.994 -44.708  -3.520  1.00  0.86           H  
ATOM   5041 1HH1 ARG A 333      -4.841 -46.834  -3.723  1.00  0.86           H  
ATOM   5042 2HH1 ARG A 333      -5.123 -46.740  -1.999  1.00  0.86           H  
ATOM   5043 1HH2 ARG A 333      -2.366 -44.620  -1.505  1.00  0.86           H  
ATOM   5044 2HH2 ARG A 333      -3.707 -45.455  -0.692  1.00  0.86           H  
ATOM   5045  N   LEU A 334      -8.008 -43.981  -6.612  1.00  0.90           N  
ATOM   5046  CA  LEU A 334      -9.392 -44.211  -6.212  1.00  0.90           C  
ATOM   5047  C   LEU A 334      -9.644 -45.729  -6.268  1.00  0.90           C  
ATOM   5048  O   LEU A 334      -8.999 -46.431  -7.050  1.00  0.90           O  
ATOM   5049  CB  LEU A 334     -10.354 -43.498  -7.159  1.00  0.90           C  
ATOM   5050  CG  LEU A 334     -10.124 -42.038  -7.407  1.00  0.90           C  
ATOM   5051  CD1 LEU A 334      -9.167 -41.901  -8.582  1.00  0.90           C  
ATOM   5052  CD2 LEU A 334     -11.449 -41.378  -7.720  1.00  0.90           C  
ATOM   5053  H   LEU A 334      -7.676 -44.399  -7.480  1.00  0.90           H  
ATOM   5054  HA  LEU A 334      -9.542 -43.861  -5.192  1.00  0.90           H  
ATOM   5055 1HB  LEU A 334     -10.338 -43.987  -8.096  1.00  0.90           H  
ATOM   5056 2HB  LEU A 334     -11.350 -43.587  -6.742  1.00  0.90           H  
ATOM   5057  HG  LEU A 334      -9.671 -41.571  -6.531  1.00  0.90           H  
ATOM   5058 1HD1 LEU A 334      -8.988 -40.864  -8.772  1.00  0.90           H  
ATOM   5059 2HD1 LEU A 334      -8.222 -42.385  -8.367  1.00  0.90           H  
ATOM   5060 3HD1 LEU A 334      -9.610 -42.363  -9.460  1.00  0.90           H  
ATOM   5061 1HD2 LEU A 334     -11.306 -40.317  -7.924  1.00  0.90           H  
ATOM   5062 2HD2 LEU A 334     -11.883 -41.857  -8.590  1.00  0.90           H  
ATOM   5063 3HD2 LEU A 334     -12.120 -41.496  -6.873  1.00  0.90           H  
ATOM   5064  N   GLY A 335     -10.569 -46.260  -5.475  1.00  0.96           N  
ATOM   5065  CA  GLY A 335     -10.846 -47.701  -5.588  1.00  0.96           C  
ATOM   5066  C   GLY A 335     -11.332 -48.302  -4.275  1.00  0.96           C  
ATOM   5067  O   GLY A 335     -11.857 -47.593  -3.417  1.00  0.96           O  
ATOM   5068  H   GLY A 335     -11.080 -45.686  -4.817  1.00  0.96           H  
ATOM   5069 1HA  GLY A 335     -11.591 -47.869  -6.368  1.00  0.96           H  
ATOM   5070 2HA  GLY A 335      -9.945 -48.223  -5.910  1.00  0.96           H  
ATOM   5071  N   GLY A 336     -11.185 -49.620  -4.139  1.00  1.00           N  
ATOM   5072  CA  GLY A 336     -11.636 -50.352  -2.951  1.00  1.00           C  
ATOM   5073  C   GLY A 336     -11.456 -51.857  -3.133  1.00  1.00           C  
ATOM   5074  O   GLY A 336     -11.069 -52.314  -4.201  1.00  1.00           O  
ATOM   5075  H   GLY A 336     -10.739 -50.135  -4.891  1.00  1.00           H  
ATOM   5076 1HA  GLY A 336     -11.068 -50.018  -2.082  1.00  1.00           H  
ATOM   5077 2HA  GLY A 336     -12.681 -50.130  -2.754  1.00  1.00           H  
ATOM   5078  N   ALA A 337     -11.781 -52.640  -2.109  1.00  1.01           N  
ATOM   5079  CA  ALA A 337     -11.603 -54.098  -2.176  1.00  1.01           C  
ATOM   5080  C   ALA A 337     -12.375 -54.752  -3.329  1.00  1.01           C  
ATOM   5081  O   ALA A 337     -11.934 -55.755  -3.891  1.00  1.01           O  
ATOM   5082  CB  ALA A 337     -12.046 -54.722  -0.870  1.00  1.01           C  
ATOM   5083  H   ALA A 337     -12.123 -52.224  -1.256  1.00  1.01           H  
ATOM   5084  HA  ALA A 337     -10.542 -54.298  -2.328  1.00  1.01           H  
ATOM   5085 1HB  ALA A 337     -11.876 -55.798  -0.910  1.00  1.01           H  
ATOM   5086 2HB  ALA A 337     -11.474 -54.295  -0.047  1.00  1.01           H  
ATOM   5087 3HB  ALA A 337     -13.106 -54.529  -0.715  1.00  1.01           H  
ATOM   5088  N   ASP A 338     -13.547 -54.209  -3.643  1.00  0.98           N  
ATOM   5089  CA  ASP A 338     -14.394 -54.730  -4.711  1.00  0.98           C  
ATOM   5090  C   ASP A 338     -14.399 -53.857  -5.968  1.00  0.98           C  
ATOM   5091  O   ASP A 338     -15.281 -54.003  -6.820  1.00  0.98           O  
ATOM   5092  CB  ASP A 338     -15.837 -54.893  -4.209  1.00  0.98           C  
ATOM   5093  CG  ASP A 338     -16.529 -53.541  -3.732  1.00  0.98           C  
ATOM   5094  OD1 ASP A 338     -15.845 -52.534  -3.583  1.00  0.98           O  
ATOM   5095  OD2 ASP A 338     -17.724 -53.544  -3.539  1.00  0.98           O  
ATOM   5096  H   ASP A 338     -13.846 -53.395  -3.134  1.00  0.98           H  
ATOM   5097  HA  ASP A 338     -14.018 -55.713  -4.991  1.00  0.98           H  
ATOM   5098 1HB  ASP A 338     -16.442 -55.326  -5.004  1.00  0.98           H  
ATOM   5099 2HB  ASP A 338     -15.847 -55.598  -3.376  1.00  0.98           H  
ATOM   5100  N   LYS A 339     -13.440 -52.938  -6.078  1.00  0.91           N  
ATOM   5101  CA  LYS A 339     -13.419 -52.013  -7.202  1.00  0.91           C  
ATOM   5102  C   LYS A 339     -12.059 -51.949  -7.886  1.00  0.91           C  
ATOM   5103  O   LYS A 339     -11.041 -52.155  -7.237  1.00  0.91           O  
ATOM   5104  CB  LYS A 339     -13.835 -50.616  -6.734  1.00  0.91           C  
ATOM   5105  CG  LYS A 339     -15.282 -50.509  -6.291  1.00  0.91           C  
ATOM   5106  CD  LYS A 339     -15.664 -49.127  -5.798  1.00  0.91           C  
ATOM   5107  CE  LYS A 339     -15.294 -48.891  -4.340  1.00  0.91           C  
ATOM   5108  NZ  LYS A 339     -16.167 -49.690  -3.379  1.00  0.91           N  
ATOM   5109  H   LYS A 339     -12.709 -52.871  -5.371  1.00  0.91           H  
ATOM   5110  HA  LYS A 339     -14.165 -52.358  -7.897  1.00  0.91           H  
ATOM   5111 1HB  LYS A 339     -13.219 -50.326  -5.892  1.00  0.91           H  
ATOM   5112 2HB  LYS A 339     -13.659 -49.911  -7.515  1.00  0.91           H  
ATOM   5113 1HG  LYS A 339     -15.895 -50.746  -7.130  1.00  0.91           H  
ATOM   5114 2HG  LYS A 339     -15.485 -51.220  -5.510  1.00  0.91           H  
ATOM   5115 1HD  LYS A 339     -15.143 -48.401  -6.396  1.00  0.91           H  
ATOM   5116 2HD  LYS A 339     -16.736 -48.976  -5.929  1.00  0.91           H  
ATOM   5117 1HE  LYS A 339     -14.261 -49.166  -4.190  1.00  0.91           H  
ATOM   5118 2HE  LYS A 339     -15.411 -47.831  -4.121  1.00  0.91           H  
ATOM   5119 1HZ  LYS A 339     -15.890 -49.492  -2.435  1.00  0.91           H  
ATOM   5120 2HZ  LYS A 339     -17.128 -49.437  -3.505  1.00  0.91           H  
ATOM   5121 3HZ  LYS A 339     -16.073 -50.717  -3.539  1.00  0.91           H  
ATOM   5122  N   PRO A 340     -11.997 -51.646  -9.191  1.00  0.82           N  
ATOM   5123  CA  PRO A 340     -10.763 -51.476  -9.926  1.00  0.82           C  
ATOM   5124  C   PRO A 340      -9.941 -50.378  -9.296  1.00  0.82           C  
ATOM   5125  O   PRO A 340     -10.497 -49.427  -8.739  1.00  0.82           O  
ATOM   5126  CB  PRO A 340     -11.241 -51.028 -11.302  1.00  0.82           C  
ATOM   5127  CG  PRO A 340     -12.664 -51.539 -11.420  1.00  0.82           C  
ATOM   5128  CD  PRO A 340     -13.228 -51.492 -10.028  1.00  0.82           C  
ATOM   5129  HA  PRO A 340     -10.205 -52.428  -9.970  1.00  0.82           H  
ATOM   5130 1HB  PRO A 340     -11.161 -49.933 -11.394  1.00  0.82           H  
ATOM   5131 2HB  PRO A 340     -10.579 -51.461 -12.069  1.00  0.82           H  
ATOM   5132 1HG  PRO A 340     -13.242 -50.914 -12.126  1.00  0.82           H  
ATOM   5133 2HG  PRO A 340     -12.667 -52.546 -11.836  1.00  0.82           H  
ATOM   5134 1HD  PRO A 340     -13.739 -50.540  -9.840  1.00  0.82           H  
ATOM   5135 2HD  PRO A 340     -13.899 -52.359  -9.958  1.00  0.82           H  
ATOM   5136  N   LEU A 341      -8.624 -50.480  -9.396  1.00  0.75           N  
ATOM   5137  CA  LEU A 341      -7.785 -49.399  -8.897  1.00  0.75           C  
ATOM   5138  C   LEU A 341      -7.723 -48.370  -9.984  1.00  0.75           C  
ATOM   5139  O   LEU A 341      -7.348 -48.703 -11.104  1.00  0.75           O  
ATOM   5140  CB  LEU A 341      -6.359 -49.866  -8.579  1.00  0.75           C  
ATOM   5141  CG  LEU A 341      -5.380 -48.754  -8.125  1.00  0.75           C  
ATOM   5142  CD1 LEU A 341      -5.824 -48.204  -6.797  1.00  0.75           C  
ATOM   5143  CD2 LEU A 341      -3.944 -49.309  -8.062  1.00  0.75           C  
ATOM   5144  H   LEU A 341      -8.211 -51.284  -9.877  1.00  0.75           H  
ATOM   5145  HA  LEU A 341      -8.238 -48.956  -8.010  1.00  0.75           H  
ATOM   5146 1HB  LEU A 341      -6.402 -50.620  -7.791  1.00  0.75           H  
ATOM   5147 2HB  LEU A 341      -5.958 -50.322  -9.462  1.00  0.75           H  
ATOM   5148  HG  LEU A 341      -5.415 -47.937  -8.841  1.00  0.75           H  
ATOM   5149 1HD1 LEU A 341      -5.159 -47.421  -6.512  1.00  0.75           H  
ATOM   5150 2HD1 LEU A 341      -6.833 -47.808  -6.886  1.00  0.75           H  
ATOM   5151 3HD1 LEU A 341      -5.804 -48.997  -6.048  1.00  0.75           H  
ATOM   5152 1HD2 LEU A 341      -3.264 -48.518  -7.752  1.00  0.75           H  
ATOM   5153 2HD2 LEU A 341      -3.899 -50.130  -7.343  1.00  0.75           H  
ATOM   5154 3HD2 LEU A 341      -3.649 -49.675  -9.043  1.00  0.75           H  
ATOM   5155  N   VAL A 342      -8.116 -47.149  -9.681  1.00  0.70           N  
ATOM   5156  CA  VAL A 342      -8.116 -46.117 -10.690  1.00  0.70           C  
ATOM   5157  C   VAL A 342      -7.066 -45.092 -10.325  1.00  0.70           C  
ATOM   5158  O   VAL A 342      -7.045 -44.582  -9.206  1.00  0.70           O  
ATOM   5159  CB  VAL A 342      -9.493 -45.445 -10.797  1.00  0.70           C  
ATOM   5160  CG1 VAL A 342      -9.453 -44.370 -11.869  1.00  0.70           C  
ATOM   5161  CG2 VAL A 342     -10.565 -46.483 -11.073  1.00  0.70           C  
ATOM   5162  H   VAL A 342      -8.427 -46.935  -8.734  1.00  0.70           H  
ATOM   5163  HA  VAL A 342      -7.863 -46.554 -11.650  1.00  0.70           H  
ATOM   5164  HB  VAL A 342      -9.711 -44.966  -9.878  1.00  0.70           H  
ATOM   5165 1HG1 VAL A 342     -10.410 -43.885 -11.930  1.00  0.70           H  
ATOM   5166 2HG1 VAL A 342      -8.690 -43.631 -11.626  1.00  0.70           H  
ATOM   5167 3HG1 VAL A 342      -9.219 -44.831 -12.825  1.00  0.70           H  
ATOM   5168 1HG2 VAL A 342     -11.530 -45.992 -11.127  1.00  0.70           H  
ATOM   5169 2HG2 VAL A 342     -10.383 -46.981 -11.992  1.00  0.70           H  
ATOM   5170 3HG2 VAL A 342     -10.574 -47.217 -10.264  1.00  0.70           H  
ATOM   5171  N   VAL A 343      -6.172 -44.821 -11.258  1.00  0.69           N  
ATOM   5172  CA  VAL A 343      -5.099 -43.879 -11.038  1.00  0.69           C  
ATOM   5173  C   VAL A 343      -5.294 -42.692 -11.971  1.00  0.69           C  
ATOM   5174  O   VAL A 343      -5.461 -42.869 -13.180  1.00  0.69           O  
ATOM   5175  CB  VAL A 343      -3.749 -44.582 -11.243  1.00  0.69           C  
ATOM   5176  CG1 VAL A 343      -2.584 -43.602 -11.015  1.00  0.69           C  
ATOM   5177  CG2 VAL A 343      -3.701 -45.777 -10.284  1.00  0.69           C  
ATOM   5178  H   VAL A 343      -6.240 -45.300 -12.148  1.00  0.69           H  
ATOM   5179  HA  VAL A 343      -5.144 -43.539 -10.013  1.00  0.69           H  
ATOM   5180  HB  VAL A 343      -3.678 -44.938 -12.273  1.00  0.69           H  
ATOM   5181 1HG1 VAL A 343      -1.642 -44.117 -11.166  1.00  0.69           H  
ATOM   5182 2HG1 VAL A 343      -2.656 -42.769 -11.717  1.00  0.69           H  
ATOM   5183 3HG1 VAL A 343      -2.628 -43.218  -9.992  1.00  0.69           H  
ATOM   5184 1HG2 VAL A 343      -2.797 -46.308 -10.396  1.00  0.69           H  
ATOM   5185 2HG2 VAL A 343      -3.784 -45.419  -9.268  1.00  0.69           H  
ATOM   5186 3HG2 VAL A 343      -4.529 -46.447 -10.505  1.00  0.69           H  
ATOM   5187  N   VAL A 344      -5.313 -41.499 -11.393  1.00  0.72           N  
ATOM   5188  CA  VAL A 344      -5.569 -40.272 -12.129  1.00  0.72           C  
ATOM   5189  C   VAL A 344      -4.320 -39.405 -12.242  1.00  0.72           C  
ATOM   5190  O   VAL A 344      -3.683 -39.067 -11.238  1.00  0.72           O  
ATOM   5191  CB  VAL A 344      -6.716 -39.521 -11.437  1.00  0.72           C  
ATOM   5192  CG1 VAL A 344      -6.997 -38.242 -12.122  1.00  0.72           C  
ATOM   5193  CG2 VAL A 344      -7.947 -40.401 -11.460  1.00  0.72           C  
ATOM   5194  H   VAL A 344      -5.166 -41.455 -10.388  1.00  0.72           H  
ATOM   5195  HA  VAL A 344      -5.896 -40.536 -13.133  1.00  0.72           H  
ATOM   5196  HB  VAL A 344      -6.437 -39.303 -10.409  1.00  0.72           H  
ATOM   5197 1HG1 VAL A 344      -7.813 -37.728 -11.620  1.00  0.72           H  
ATOM   5198 2HG1 VAL A 344      -6.102 -37.620 -12.097  1.00  0.72           H  
ATOM   5199 3HG1 VAL A 344      -7.277 -38.446 -13.160  1.00  0.72           H  
ATOM   5200 1HG2 VAL A 344      -8.772 -39.899 -10.972  1.00  0.72           H  
ATOM   5201 2HG2 VAL A 344      -8.205 -40.606 -12.481  1.00  0.72           H  
ATOM   5202 3HG2 VAL A 344      -7.731 -41.334 -10.949  1.00  0.72           H  
ATOM   5203  N   ASP A 345      -3.952 -39.047 -13.473  1.00  0.76           N  
ATOM   5204  CA  ASP A 345      -2.703 -38.315 -13.673  1.00  0.76           C  
ATOM   5205  C   ASP A 345      -2.666 -37.391 -14.890  1.00  0.76           C  
ATOM   5206  O   ASP A 345      -2.988 -37.781 -16.011  1.00  0.76           O  
ATOM   5207  CB  ASP A 345      -1.561 -39.331 -13.799  1.00  0.76           C  
ATOM   5208  CG  ASP A 345      -0.226 -38.705 -13.773  1.00  0.76           C  
ATOM   5209  OD1 ASP A 345       0.199 -38.322 -12.718  1.00  0.76           O  
ATOM   5210  OD2 ASP A 345       0.387 -38.596 -14.791  1.00  0.76           O  
ATOM   5211  H   ASP A 345      -4.525 -39.346 -14.266  1.00  0.76           H  
ATOM   5212  HA  ASP A 345      -2.536 -37.697 -12.792  1.00  0.76           H  
ATOM   5213 1HB  ASP A 345      -1.625 -40.056 -12.987  1.00  0.76           H  
ATOM   5214 2HB  ASP A 345      -1.670 -39.887 -14.731  1.00  0.76           H  
ATOM   5215  N   TYR A 346      -2.139 -36.186 -14.707  1.00  0.83           N  
ATOM   5216  CA  TYR A 346      -2.044 -35.232 -15.810  1.00  0.83           C  
ATOM   5217  C   TYR A 346      -0.823 -35.525 -16.716  1.00  0.83           C  
ATOM   5218  O   TYR A 346       0.092 -34.711 -16.903  1.00  0.83           O  
ATOM   5219  CB  TYR A 346      -1.930 -33.847 -15.181  1.00  0.83           C  
ATOM   5220  CG  TYR A 346      -2.228 -32.692 -16.052  1.00  0.83           C  
ATOM   5221  CD1 TYR A 346      -3.459 -32.123 -15.953  1.00  0.83           C  
ATOM   5222  CD2 TYR A 346      -1.291 -32.175 -16.913  1.00  0.83           C  
ATOM   5223  CE1 TYR A 346      -3.781 -31.037 -16.706  1.00  0.83           C  
ATOM   5224  CE2 TYR A 346      -1.602 -31.072 -17.684  1.00  0.83           C  
ATOM   5225  CZ  TYR A 346      -2.854 -30.498 -17.573  1.00  0.83           C  
ATOM   5226  OH  TYR A 346      -3.185 -29.386 -18.318  1.00  0.83           O  
ATOM   5227  H   TYR A 346      -1.875 -35.889 -13.767  1.00  0.83           H  
ATOM   5228  HA  TYR A 346      -2.946 -35.290 -16.410  1.00  0.83           H  
ATOM   5229 1HB  TYR A 346      -2.614 -33.795 -14.328  1.00  0.83           H  
ATOM   5230 2HB  TYR A 346      -0.925 -33.719 -14.785  1.00  0.83           H  
ATOM   5231  HD1 TYR A 346      -4.190 -32.536 -15.263  1.00  0.83           H  
ATOM   5232  HD2 TYR A 346      -0.314 -32.629 -16.977  1.00  0.83           H  
ATOM   5233  HE1 TYR A 346      -4.760 -30.601 -16.613  1.00  0.83           H  
ATOM   5234  HE2 TYR A 346      -0.861 -30.652 -18.364  1.00  0.83           H  
ATOM   5235  HH  TYR A 346      -4.024 -28.996 -17.976  1.00  0.83           H  
ATOM   5236  N   ALA A 347      -0.870 -36.683 -17.368  1.00  0.91           N  
ATOM   5237  CA  ALA A 347       0.216 -37.158 -18.223  1.00  0.91           C  
ATOM   5238  C   ALA A 347       0.095 -36.615 -19.631  1.00  0.91           C  
ATOM   5239  O   ALA A 347      -0.289 -37.317 -20.564  1.00  0.91           O  
ATOM   5240  CB  ALA A 347       0.258 -38.661 -18.239  1.00  0.91           C  
ATOM   5241  H   ALA A 347      -1.667 -37.279 -17.177  1.00  0.91           H  
ATOM   5242  HA  ALA A 347       1.152 -36.797 -17.797  1.00  0.91           H  
ATOM   5243 1HB  ALA A 347       1.104 -38.976 -18.838  1.00  0.91           H  
ATOM   5244 2HB  ALA A 347       0.375 -39.022 -17.227  1.00  0.91           H  
ATOM   5245 3HB  ALA A 347      -0.652 -39.052 -18.659  1.00  0.91           H  
ATOM   5246  N   HIS A 348       0.415 -35.342 -19.771  1.00  0.98           N  
ATOM   5247  CA  HIS A 348       0.273 -34.614 -21.031  1.00  0.98           C  
ATOM   5248  C   HIS A 348       1.418 -34.820 -22.051  1.00  0.98           C  
ATOM   5249  O   HIS A 348       1.334 -34.345 -23.193  1.00  0.98           O  
ATOM   5250  CB  HIS A 348       0.067 -33.133 -20.712  1.00  0.98           C  
ATOM   5251  CG  HIS A 348       1.222 -32.458 -20.019  1.00  0.98           C  
ATOM   5252  ND1 HIS A 348       1.653 -32.816 -18.753  1.00  0.98           N  
ATOM   5253  CD2 HIS A 348       2.003 -31.420 -20.401  1.00  0.98           C  
ATOM   5254  CE1 HIS A 348       2.656 -32.035 -18.396  1.00  0.98           C  
ATOM   5255  NE2 HIS A 348       2.890 -31.176 -19.376  1.00  0.98           N  
ATOM   5256  H   HIS A 348       0.709 -34.856 -18.921  1.00  0.98           H  
ATOM   5257  HA  HIS A 348      -0.638 -34.958 -21.521  1.00  0.98           H  
ATOM   5258 1HB  HIS A 348      -0.134 -32.592 -21.635  1.00  0.98           H  
ATOM   5259 2HB  HIS A 348      -0.812 -33.024 -20.073  1.00  0.98           H  
ATOM   5260  HD1 HIS A 348       1.276 -33.553 -18.159  1.00  0.98           H  
ATOM   5261  HD2 HIS A 348       2.030 -30.809 -21.303  1.00  0.98           H  
ATOM   5262  HE1 HIS A 348       3.135 -32.163 -17.426  1.00  0.98           H  
ATOM   5263  N   THR A 349       2.490 -35.513 -21.643  1.00  1.03           N  
ATOM   5264  CA  THR A 349       3.632 -35.753 -22.535  1.00  1.03           C  
ATOM   5265  C   THR A 349       3.966 -37.245 -22.597  1.00  1.03           C  
ATOM   5266  O   THR A 349       3.781 -37.926 -21.592  1.00  1.03           O  
ATOM   5267  CB  THR A 349       4.901 -35.022 -22.021  1.00  1.03           C  
ATOM   5268  OG1 THR A 349       5.324 -35.572 -20.728  1.00  1.03           O  
ATOM   5269  CG2 THR A 349       4.604 -33.565 -21.846  1.00  1.03           C  
ATOM   5270  H   THR A 349       2.495 -35.871 -20.701  1.00  1.03           H  
ATOM   5271  HA  THR A 349       3.369 -35.374 -23.515  1.00  1.03           H  
ATOM   5272  HB  THR A 349       5.711 -35.128 -22.734  1.00  1.03           H  
ATOM   5273  HG1 THR A 349       5.978 -34.965 -20.327  1.00  1.03           H  
ATOM   5274 1HG2 THR A 349       5.495 -33.048 -21.488  1.00  1.03           H  
ATOM   5275 2HG2 THR A 349       4.292 -33.135 -22.799  1.00  1.03           H  
ATOM   5276 3HG2 THR A 349       3.815 -33.452 -21.124  1.00  1.03           H  
ATOM   5277  N   PRO A 350       4.577 -37.757 -23.700  1.00  1.05           N  
ATOM   5278  CA  PRO A 350       5.086 -39.122 -23.856  1.00  1.05           C  
ATOM   5279  C   PRO A 350       5.983 -39.550 -22.710  1.00  1.05           C  
ATOM   5280  O   PRO A 350       5.990 -40.716 -22.318  1.00  1.05           O  
ATOM   5281  CB  PRO A 350       5.887 -39.024 -25.150  1.00  1.05           C  
ATOM   5282  CG  PRO A 350       5.192 -37.958 -25.947  1.00  1.05           C  
ATOM   5283  CD  PRO A 350       4.765 -36.922 -24.921  1.00  1.05           C  
ATOM   5284  HA  PRO A 350       4.273 -39.831 -23.987  1.00  1.05           H  
ATOM   5285 1HB  PRO A 350       6.938 -38.785 -24.928  1.00  1.05           H  
ATOM   5286 2HB  PRO A 350       5.882 -39.993 -25.667  1.00  1.05           H  
ATOM   5287 1HG  PRO A 350       5.878 -37.548 -26.704  1.00  1.05           H  
ATOM   5288 2HG  PRO A 350       4.357 -38.401 -26.494  1.00  1.05           H  
ATOM   5289 1HD  PRO A 350       5.555 -36.176 -24.783  1.00  1.05           H  
ATOM   5290 2HD  PRO A 350       3.828 -36.479 -25.266  1.00  1.05           H  
ATOM   5291  N   ASP A 351       6.729 -38.605 -22.137  1.00  1.05           N  
ATOM   5292  CA  ASP A 351       7.609 -38.959 -21.039  1.00  1.05           C  
ATOM   5293  C   ASP A 351       6.771 -39.294 -19.821  1.00  1.05           C  
ATOM   5294  O   ASP A 351       6.970 -40.329 -19.173  1.00  1.05           O  
ATOM   5295  CB  ASP A 351       8.564 -37.818 -20.697  1.00  1.05           C  
ATOM   5296  CG  ASP A 351       9.647 -38.241 -19.702  1.00  1.05           C  
ATOM   5297  OD1 ASP A 351      10.523 -38.982 -20.093  1.00  1.05           O  
ATOM   5298  OD2 ASP A 351       9.580 -37.894 -18.536  1.00  1.05           O  
ATOM   5299  H   ASP A 351       6.704 -37.652 -22.466  1.00  1.05           H  
ATOM   5300  HA  ASP A 351       8.188 -39.840 -21.319  1.00  1.05           H  
ATOM   5301 1HB  ASP A 351       9.043 -37.451 -21.607  1.00  1.05           H  
ATOM   5302 2HB  ASP A 351       8.003 -36.981 -20.270  1.00  1.05           H  
ATOM   5303  N   ALA A 352       5.835 -38.403 -19.482  1.00  1.02           N  
ATOM   5304  CA  ALA A 352       5.017 -38.666 -18.315  1.00  1.02           C  
ATOM   5305  C   ALA A 352       4.205 -39.936 -18.534  1.00  1.02           C  
ATOM   5306  O   ALA A 352       4.069 -40.753 -17.627  1.00  1.02           O  
ATOM   5307  CB  ALA A 352       4.118 -37.483 -18.026  1.00  1.02           C  
ATOM   5308  H   ALA A 352       5.676 -37.556 -20.034  1.00  1.02           H  
ATOM   5309  HA  ALA A 352       5.675 -38.827 -17.463  1.00  1.02           H  
ATOM   5310 1HB  ALA A 352       3.519 -37.686 -17.138  1.00  1.02           H  
ATOM   5311 2HB  ALA A 352       4.729 -36.598 -17.862  1.00  1.02           H  
ATOM   5312 3HB  ALA A 352       3.462 -37.320 -18.882  1.00  1.02           H  
ATOM   5313  N   LEU A 353       3.722 -40.145 -19.759  1.00  0.98           N  
ATOM   5314  CA  LEU A 353       2.904 -41.313 -20.049  1.00  0.98           C  
ATOM   5315  C   LEU A 353       3.673 -42.600 -19.820  1.00  0.98           C  
ATOM   5316  O   LEU A 353       3.150 -43.557 -19.237  1.00  0.98           O  
ATOM   5317  CB  LEU A 353       2.460 -41.267 -21.510  1.00  0.98           C  
ATOM   5318  CG  LEU A 353       1.473 -40.210 -21.870  1.00  0.98           C  
ATOM   5319  CD1 LEU A 353       1.295 -40.136 -23.320  1.00  0.98           C  
ATOM   5320  CD2 LEU A 353       0.274 -40.556 -21.321  1.00  0.98           C  
ATOM   5321  H   LEU A 353       3.883 -39.450 -20.489  1.00  0.98           H  
ATOM   5322  HA  LEU A 353       2.034 -41.300 -19.395  1.00  0.98           H  
ATOM   5323 1HB  LEU A 353       3.335 -41.109 -22.125  1.00  0.98           H  
ATOM   5324 2HB  LEU A 353       2.025 -42.232 -21.774  1.00  0.98           H  
ATOM   5325  HG  LEU A 353       1.790 -39.250 -21.487  1.00  0.98           H  
ATOM   5326 1HD1 LEU A 353       0.552 -39.387 -23.532  1.00  0.98           H  
ATOM   5327 2HD1 LEU A 353       2.197 -39.871 -23.779  1.00  0.98           H  
ATOM   5328 3HD1 LEU A 353       0.964 -41.095 -23.703  1.00  0.98           H  
ATOM   5329 1HD2 LEU A 353      -0.471 -39.799 -21.568  1.00  0.98           H  
ATOM   5330 2HD2 LEU A 353      -0.006 -41.517 -21.743  1.00  0.98           H  
ATOM   5331 3HD2 LEU A 353       0.380 -40.637 -20.256  1.00  0.98           H  
ATOM   5332  N   GLU A 354       4.942 -42.618 -20.228  1.00  0.94           N  
ATOM   5333  CA  GLU A 354       5.753 -43.801 -20.028  1.00  0.94           C  
ATOM   5334  C   GLU A 354       5.918 -44.087 -18.550  1.00  0.94           C  
ATOM   5335  O   GLU A 354       5.769 -45.230 -18.115  1.00  0.94           O  
ATOM   5336  CB  GLU A 354       7.124 -43.660 -20.702  1.00  0.94           C  
ATOM   5337  CG  GLU A 354       8.036 -44.908 -20.553  1.00  0.94           C  
ATOM   5338  CD  GLU A 354       9.361 -44.838 -21.293  1.00  0.94           C  
ATOM   5339  OE1 GLU A 354       9.625 -43.860 -21.942  1.00  0.94           O  
ATOM   5340  OE2 GLU A 354      10.106 -45.787 -21.202  1.00  0.94           O  
ATOM   5341  H   GLU A 354       5.341 -41.814 -20.720  1.00  0.94           H  
ATOM   5342  HA  GLU A 354       5.237 -44.641 -20.478  1.00  0.94           H  
ATOM   5343 1HB  GLU A 354       6.986 -43.463 -21.766  1.00  0.94           H  
ATOM   5344 2HB  GLU A 354       7.647 -42.800 -20.279  1.00  0.94           H  
ATOM   5345 1HG  GLU A 354       8.233 -45.067 -19.490  1.00  0.94           H  
ATOM   5346 2HG  GLU A 354       7.508 -45.760 -20.914  1.00  0.94           H  
ATOM   5347  N   LYS A 355       6.198 -43.042 -17.769  1.00  0.91           N  
ATOM   5348  CA  LYS A 355       6.432 -43.202 -16.341  1.00  0.91           C  
ATOM   5349  C   LYS A 355       5.173 -43.631 -15.581  1.00  0.91           C  
ATOM   5350  O   LYS A 355       5.230 -44.483 -14.689  1.00  0.91           O  
ATOM   5351  CB  LYS A 355       7.004 -41.904 -15.777  1.00  0.91           C  
ATOM   5352  CG  LYS A 355       8.441 -41.628 -16.241  1.00  0.91           C  
ATOM   5353  CD  LYS A 355       9.020 -40.408 -15.572  1.00  0.91           C  
ATOM   5354  CE  LYS A 355      10.520 -40.271 -15.855  1.00  0.91           C  
ATOM   5355  NZ  LYS A 355      10.800 -39.920 -17.273  1.00  0.91           N  
ATOM   5356  H   LYS A 355       6.292 -42.114 -18.194  1.00  0.91           H  
ATOM   5357  HA  LYS A 355       7.179 -43.985 -16.210  1.00  0.91           H  
ATOM   5358 1HB  LYS A 355       6.383 -41.068 -16.106  1.00  0.91           H  
ATOM   5359 2HB  LYS A 355       6.982 -41.924 -14.691  1.00  0.91           H  
ATOM   5360 1HG  LYS A 355       9.068 -42.488 -16.051  1.00  0.91           H  
ATOM   5361 2HG  LYS A 355       8.428 -41.450 -17.319  1.00  0.91           H  
ATOM   5362 1HD  LYS A 355       8.513 -39.519 -15.962  1.00  0.91           H  
ATOM   5363 2HD  LYS A 355       8.855 -40.465 -14.501  1.00  0.91           H  
ATOM   5364 1HE  LYS A 355      10.935 -39.496 -15.211  1.00  0.91           H  
ATOM   5365 2HE  LYS A 355      11.008 -41.216 -15.628  1.00  0.91           H  
ATOM   5366 1HZ  LYS A 355      11.781 -39.831 -17.441  1.00  0.91           H  
ATOM   5367 2HZ  LYS A 355      10.426 -40.619 -17.899  1.00  0.91           H  
ATOM   5368 3HZ  LYS A 355      10.357 -39.029 -17.495  1.00  0.91           H  
ATOM   5369  N   VAL A 356       4.018 -43.092 -15.955  1.00  0.88           N  
ATOM   5370  CA  VAL A 356       2.789 -43.489 -15.279  1.00  0.88           C  
ATOM   5371  C   VAL A 356       2.496 -44.947 -15.519  1.00  0.88           C  
ATOM   5372  O   VAL A 356       2.228 -45.713 -14.590  1.00  0.88           O  
ATOM   5373  CB  VAL A 356       1.591 -42.688 -15.809  1.00  0.88           C  
ATOM   5374  CG1 VAL A 356       0.269 -43.261 -15.260  1.00  0.88           C  
ATOM   5375  CG2 VAL A 356       1.727 -41.254 -15.408  1.00  0.88           C  
ATOM   5376  H   VAL A 356       3.999 -42.385 -16.691  1.00  0.88           H  
ATOM   5377  HA  VAL A 356       2.903 -43.315 -14.209  1.00  0.88           H  
ATOM   5378  HB  VAL A 356       1.567 -42.760 -16.901  1.00  0.88           H  
ATOM   5379 1HG1 VAL A 356      -0.561 -42.680 -15.656  1.00  0.88           H  
ATOM   5380 2HG1 VAL A 356       0.168 -44.297 -15.572  1.00  0.88           H  
ATOM   5381 3HG1 VAL A 356       0.259 -43.211 -14.186  1.00  0.88           H  
ATOM   5382 1HG2 VAL A 356       0.886 -40.709 -15.800  1.00  0.88           H  
ATOM   5383 2HG2 VAL A 356       1.745 -41.162 -14.348  1.00  0.88           H  
ATOM   5384 3HG2 VAL A 356       2.629 -40.838 -15.796  1.00  0.88           H  
ATOM   5385  N   LEU A 357       2.563 -45.350 -16.775  1.00  0.87           N  
ATOM   5386  CA  LEU A 357       2.241 -46.713 -17.092  1.00  0.87           C  
ATOM   5387  C   LEU A 357       3.291 -47.689 -16.557  1.00  0.87           C  
ATOM   5388  O   LEU A 357       2.939 -48.778 -16.087  1.00  0.87           O  
ATOM   5389  CB  LEU A 357       2.050 -46.811 -18.587  1.00  0.87           C  
ATOM   5390  CG  LEU A 357       0.842 -46.035 -19.092  1.00  0.87           C  
ATOM   5391  CD1 LEU A 357       0.781 -46.090 -20.613  1.00  0.87           C  
ATOM   5392  CD2 LEU A 357      -0.391 -46.594 -18.455  1.00  0.87           C  
ATOM   5393  H   LEU A 357       2.818 -44.700 -17.524  1.00  0.87           H  
ATOM   5394  HA  LEU A 357       1.291 -46.952 -16.618  1.00  0.87           H  
ATOM   5395 1HB  LEU A 357       2.921 -46.389 -19.064  1.00  0.87           H  
ATOM   5396 2HB  LEU A 357       1.940 -47.847 -18.863  1.00  0.87           H  
ATOM   5397  HG  LEU A 357       0.953 -44.986 -18.804  1.00  0.87           H  
ATOM   5398 1HD1 LEU A 357      -0.060 -45.521 -20.966  1.00  0.87           H  
ATOM   5399 2HD1 LEU A 357       1.701 -45.669 -21.027  1.00  0.87           H  
ATOM   5400 3HD1 LEU A 357       0.669 -47.120 -20.932  1.00  0.87           H  
ATOM   5401 1HD2 LEU A 357      -1.244 -46.034 -18.782  1.00  0.87           H  
ATOM   5402 2HD2 LEU A 357      -0.504 -47.634 -18.746  1.00  0.87           H  
ATOM   5403 3HD2 LEU A 357      -0.307 -46.520 -17.373  1.00  0.87           H  
ATOM   5404  N   GLU A 358       4.578 -47.304 -16.575  1.00  0.86           N  
ATOM   5405  CA  GLU A 358       5.602 -48.187 -16.033  1.00  0.86           C  
ATOM   5406  C   GLU A 358       5.331 -48.431 -14.553  1.00  0.86           C  
ATOM   5407  O   GLU A 358       5.409 -49.563 -14.078  1.00  0.86           O  
ATOM   5408  CB  GLU A 358       7.016 -47.612 -16.186  1.00  0.86           C  
ATOM   5409  CG  GLU A 358       8.112 -48.585 -15.693  1.00  0.86           C  
ATOM   5410  CD  GLU A 358       9.524 -48.063 -15.807  1.00  0.86           C  
ATOM   5411  OE1 GLU A 358       9.824 -47.086 -15.165  1.00  0.86           O  
ATOM   5412  OE2 GLU A 358      10.302 -48.640 -16.524  1.00  0.86           O  
ATOM   5413  H   GLU A 358       4.859 -46.414 -16.986  1.00  0.86           H  
ATOM   5414  HA  GLU A 358       5.552 -49.142 -16.556  1.00  0.86           H  
ATOM   5415 1HB  GLU A 358       7.205 -47.381 -17.236  1.00  0.86           H  
ATOM   5416 2HB  GLU A 358       7.095 -46.679 -15.624  1.00  0.86           H  
ATOM   5417 1HG  GLU A 358       7.913 -48.813 -14.645  1.00  0.86           H  
ATOM   5418 2HG  GLU A 358       8.028 -49.513 -16.255  1.00  0.86           H  
ATOM   5419  N   ALA A 359       4.991 -47.355 -13.825  1.00  0.86           N  
ATOM   5420  CA  ALA A 359       4.697 -47.430 -12.400  1.00  0.86           C  
ATOM   5421  C   ALA A 359       3.531 -48.355 -12.115  1.00  0.86           C  
ATOM   5422  O   ALA A 359       3.527 -49.073 -11.114  1.00  0.86           O  
ATOM   5423  CB  ALA A 359       4.359 -46.052 -11.858  1.00  0.86           C  
ATOM   5424  H   ALA A 359       4.955 -46.438 -14.272  1.00  0.86           H  
ATOM   5425  HA  ALA A 359       5.576 -47.822 -11.895  1.00  0.86           H  
ATOM   5426 1HB  ALA A 359       4.153 -46.128 -10.814  1.00  0.86           H  
ATOM   5427 2HB  ALA A 359       5.186 -45.384 -12.028  1.00  0.86           H  
ATOM   5428 3HB  ALA A 359       3.477 -45.669 -12.369  1.00  0.86           H  
ATOM   5429  N   LEU A 360       2.545 -48.351 -12.994  1.00  0.86           N  
ATOM   5430  CA  LEU A 360       1.369 -49.167 -12.798  1.00  0.86           C  
ATOM   5431  C   LEU A 360       1.513 -50.617 -13.189  1.00  0.86           C  
ATOM   5432  O   LEU A 360       0.884 -51.474 -12.567  1.00  0.86           O  
ATOM   5433  CB  LEU A 360       0.228 -48.509 -13.507  1.00  0.86           C  
ATOM   5434  CG  LEU A 360      -0.074 -47.222 -12.856  1.00  0.86           C  
ATOM   5435  CD1 LEU A 360      -1.052 -46.522 -13.584  1.00  0.86           C  
ATOM   5436  CD2 LEU A 360      -0.537 -47.506 -11.497  1.00  0.86           C  
ATOM   5437  H   LEU A 360       2.589 -47.716 -13.794  1.00  0.86           H  
ATOM   5438  HA  LEU A 360       1.137 -49.142 -11.740  1.00  0.86           H  
ATOM   5439 1HB  LEU A 360       0.504 -48.328 -14.548  1.00  0.86           H  
ATOM   5440 2HB  LEU A 360      -0.644 -49.151 -13.463  1.00  0.86           H  
ATOM   5441  HG  LEU A 360       0.826 -46.617 -12.810  1.00  0.86           H  
ATOM   5442 1HD1 LEU A 360      -1.276 -45.578 -13.100  1.00  0.86           H  
ATOM   5443 2HD1 LEU A 360      -0.682 -46.340 -14.590  1.00  0.86           H  
ATOM   5444 3HD1 LEU A 360      -1.931 -47.152 -13.608  1.00  0.86           H  
ATOM   5445 1HD2 LEU A 360      -0.732 -46.571 -11.010  1.00  0.86           H  
ATOM   5446 2HD2 LEU A 360      -1.430 -48.095 -11.521  1.00  0.86           H  
ATOM   5447 3HD2 LEU A 360       0.226 -48.052 -10.965  1.00  0.86           H  
ATOM   5448  N   ARG A 361       2.353 -50.925 -14.163  1.00  0.87           N  
ATOM   5449  CA  ARG A 361       2.506 -52.319 -14.542  1.00  0.87           C  
ATOM   5450  C   ARG A 361       2.661 -53.292 -13.333  1.00  0.87           C  
ATOM   5451  O   ARG A 361       1.944 -54.281 -13.304  1.00  0.87           O  
ATOM   5452  CB  ARG A 361       3.628 -52.502 -15.544  1.00  0.87           C  
ATOM   5453  CG  ARG A 361       3.837 -53.956 -15.995  1.00  0.87           C  
ATOM   5454  CD  ARG A 361       2.746 -54.429 -16.951  1.00  0.87           C  
ATOM   5455  NE  ARG A 361       1.643 -55.145 -16.261  1.00  0.87           N  
ATOM   5456  CZ  ARG A 361       0.436 -55.450 -16.822  1.00  0.87           C  
ATOM   5457  NH1 ARG A 361       0.186 -55.093 -18.060  1.00  0.87           N  
ATOM   5458  NH2 ARG A 361      -0.482 -56.108 -16.110  1.00  0.87           N  
ATOM   5459  H   ARG A 361       2.844 -50.186 -14.676  1.00  0.87           H  
ATOM   5460  HA  ARG A 361       1.595 -52.606 -15.067  1.00  0.87           H  
ATOM   5461 1HB  ARG A 361       3.397 -51.916 -16.436  1.00  0.87           H  
ATOM   5462 2HB  ARG A 361       4.564 -52.115 -15.156  1.00  0.87           H  
ATOM   5463 1HG  ARG A 361       4.797 -54.041 -16.503  1.00  0.87           H  
ATOM   5464 2HG  ARG A 361       3.833 -54.608 -15.120  1.00  0.87           H  
ATOM   5465 1HD  ARG A 361       2.319 -53.564 -17.463  1.00  0.87           H  
ATOM   5466 2HD  ARG A 361       3.180 -55.104 -17.687  1.00  0.87           H  
ATOM   5467  HE  ARG A 361       1.797 -55.438 -15.304  1.00  0.87           H  
ATOM   5468 1HH1 ARG A 361       0.881 -54.600 -18.595  1.00  0.87           H  
ATOM   5469 2HH1 ARG A 361      -0.728 -55.307 -18.498  1.00  0.87           H  
ATOM   5470 1HH2 ARG A 361      -0.300 -56.390 -15.139  1.00  0.87           H  
ATOM   5471 2HH2 ARG A 361      -1.406 -56.354 -16.485  1.00  0.87           H  
ATOM   5472  N   PRO A 362       3.562 -53.102 -12.324  1.00  0.86           N  
ATOM   5473  CA  PRO A 362       3.675 -53.986 -11.162  1.00  0.86           C  
ATOM   5474  C   PRO A 362       2.430 -54.006 -10.260  1.00  0.86           C  
ATOM   5475  O   PRO A 362       2.260 -54.932  -9.466  1.00  0.86           O  
ATOM   5476  CB  PRO A 362       4.903 -53.430 -10.415  1.00  0.86           C  
ATOM   5477  CG  PRO A 362       5.030 -52.014 -10.878  1.00  0.86           C  
ATOM   5478  CD  PRO A 362       4.582 -52.030 -12.330  1.00  0.86           C  
ATOM   5479  HA  PRO A 362       3.885 -55.003 -11.522  1.00  0.86           H  
ATOM   5480 1HB  PRO A 362       4.734 -53.498  -9.330  1.00  0.86           H  
ATOM   5481 2HB  PRO A 362       5.789 -54.040 -10.642  1.00  0.86           H  
ATOM   5482 1HG  PRO A 362       4.402 -51.360 -10.256  1.00  0.86           H  
ATOM   5483 2HG  PRO A 362       6.063 -51.661 -10.759  1.00  0.86           H  
ATOM   5484 1HD  PRO A 362       4.195 -51.072 -12.536  1.00  0.86           H  
ATOM   5485 2HD  PRO A 362       5.419 -52.284 -12.988  1.00  0.86           H  
ATOM   5486  N   HIS A 363       1.581 -52.977 -10.348  1.00  0.84           N  
ATOM   5487  CA  HIS A 363       0.355 -52.900  -9.558  1.00  0.84           C  
ATOM   5488  C   HIS A 363      -0.732 -53.679 -10.280  1.00  0.84           C  
ATOM   5489  O   HIS A 363      -1.661 -54.244  -9.688  1.00  0.84           O  
ATOM   5490  CB  HIS A 363      -0.091 -51.448  -9.389  1.00  0.84           C  
ATOM   5491  CG  HIS A 363       0.848 -50.637  -8.624  1.00  0.84           C  
ATOM   5492  ND1 HIS A 363       1.960 -50.027  -9.174  1.00  0.84           N  
ATOM   5493  CD2 HIS A 363       0.838 -50.309  -7.349  1.00  0.84           C  
ATOM   5494  CE1 HIS A 363       2.586 -49.369  -8.243  1.00  0.84           C  
ATOM   5495  NE2 HIS A 363       1.922 -49.519  -7.122  1.00  0.84           N  
ATOM   5496  H   HIS A 363       1.738 -52.236 -11.021  1.00  0.84           H  
ATOM   5497  HA  HIS A 363       0.507 -53.343  -8.574  1.00  0.84           H  
ATOM   5498 1HB  HIS A 363      -0.233 -50.988 -10.365  1.00  0.84           H  
ATOM   5499 2HB  HIS A 363      -1.057 -51.422  -8.877  1.00  0.84           H  
ATOM   5500  HD1 HIS A 363       2.287 -50.006 -10.134  1.00  0.84           H  
ATOM   5501  HD2 HIS A 363       0.156 -50.550  -6.574  1.00  0.84           H  
ATOM   5502  HE1 HIS A 363       3.495 -48.817  -8.477  1.00  0.84           H  
ATOM   5503  N   ALA A 364      -0.592 -53.718 -11.595  1.00  0.81           N  
ATOM   5504  CA  ALA A 364      -1.556 -54.317 -12.488  1.00  0.81           C  
ATOM   5505  C   ALA A 364      -1.490 -55.833 -12.467  1.00  0.81           C  
ATOM   5506  O   ALA A 364      -0.959 -56.487 -13.366  1.00  0.81           O  
ATOM   5507  CB  ALA A 364      -1.352 -53.775 -13.887  1.00  0.81           C  
ATOM   5508  H   ALA A 364       0.208 -53.242 -12.006  1.00  0.81           H  
ATOM   5509  HA  ALA A 364      -2.542 -54.046 -12.151  1.00  0.81           H  
ATOM   5510 1HB  ALA A 364      -2.108 -54.197 -14.557  1.00  0.81           H  
ATOM   5511 2HB  ALA A 364      -1.447 -52.690 -13.871  1.00  0.81           H  
ATOM   5512 3HB  ALA A 364      -0.370 -54.038 -14.233  1.00  0.81           H  
ATOM   5513  N   LYS A 365      -2.072 -56.393 -11.405  1.00  0.77           N  
ATOM   5514  CA  LYS A 365      -2.170 -57.838 -11.199  1.00  0.77           C  
ATOM   5515  C   LYS A 365      -2.983 -58.468 -12.337  1.00  0.77           C  
ATOM   5516  O   LYS A 365      -2.791 -59.629 -12.703  1.00  0.77           O  
ATOM   5517  CB  LYS A 365      -2.852 -58.100  -9.858  1.00  0.77           C  
ATOM   5518  CG  LYS A 365      -2.033 -57.654  -8.648  1.00  0.77           C  
ATOM   5519  CD  LYS A 365      -2.697 -58.051  -7.339  1.00  0.77           C  
ATOM   5520  CE  LYS A 365      -3.896 -57.137  -7.021  1.00  0.77           C  
ATOM   5521  NZ  LYS A 365      -3.467 -55.733  -6.734  1.00  0.77           N  
ATOM   5522  H   LYS A 365      -2.414 -55.753 -10.688  1.00  0.77           H  
ATOM   5523  HA  LYS A 365      -1.168 -58.268 -11.203  1.00  0.77           H  
ATOM   5524 1HB  LYS A 365      -3.810 -57.572  -9.831  1.00  0.77           H  
ATOM   5525 2HB  LYS A 365      -3.062 -59.163  -9.756  1.00  0.77           H  
ATOM   5526 1HG  LYS A 365      -1.039 -58.099  -8.698  1.00  0.77           H  
ATOM   5527 2HG  LYS A 365      -1.925 -56.569  -8.671  1.00  0.77           H  
ATOM   5528 1HD  LYS A 365      -3.042 -59.084  -7.399  1.00  0.77           H  
ATOM   5529 2HD  LYS A 365      -1.973 -57.969  -6.529  1.00  0.77           H  
ATOM   5530 1HE  LYS A 365      -4.585 -57.129  -7.869  1.00  0.77           H  
ATOM   5531 2HE  LYS A 365      -4.416 -57.529  -6.148  1.00  0.77           H  
ATOM   5532 1HZ  LYS A 365      -4.266 -55.134  -6.506  1.00  0.77           H  
ATOM   5533 2HZ  LYS A 365      -2.844 -55.710  -5.945  1.00  0.77           H  
ATOM   5534 3HZ  LYS A 365      -2.992 -55.324  -7.532  1.00  0.77           H  
ATOM   5535  N   GLY A 366      -3.890 -57.657 -12.878  1.00  0.72           N  
ATOM   5536  CA  GLY A 366      -4.777 -57.953 -13.987  1.00  0.72           C  
ATOM   5537  C   GLY A 366      -4.343 -57.116 -15.192  1.00  0.72           C  
ATOM   5538  O   GLY A 366      -3.157 -57.046 -15.531  1.00  0.72           O  
ATOM   5539  H   GLY A 366      -3.975 -56.737 -12.469  1.00  0.72           H  
ATOM   5540 1HA  GLY A 366      -4.737 -59.014 -14.229  1.00  0.72           H  
ATOM   5541 2HA  GLY A 366      -5.805 -57.708 -13.715  1.00  0.72           H  
ATOM   5542  N   ARG A 367      -5.312 -56.536 -15.883  1.00  0.68           N  
ATOM   5543  CA  ARG A 367      -5.027 -55.746 -17.074  1.00  0.68           C  
ATOM   5544  C   ARG A 367      -4.756 -54.280 -16.737  1.00  0.68           C  
ATOM   5545  O   ARG A 367      -5.308 -53.747 -15.767  1.00  0.68           O  
ATOM   5546  CB  ARG A 367      -6.207 -55.841 -18.013  1.00  0.68           C  
ATOM   5547  CG  ARG A 367      -6.488 -57.219 -18.530  1.00  0.68           C  
ATOM   5548  CD  ARG A 367      -7.758 -57.247 -19.261  1.00  0.68           C  
ATOM   5549  NE  ARG A 367      -8.857 -56.977 -18.353  1.00  0.68           N  
ATOM   5550  CZ  ARG A 367     -10.143 -56.798 -18.715  1.00  0.68           C  
ATOM   5551  NH1 ARG A 367     -10.503 -56.869 -19.983  1.00  0.68           N  
ATOM   5552  NH2 ARG A 367     -11.033 -56.551 -17.776  1.00  0.68           N  
ATOM   5553  H   ARG A 367      -6.289 -56.616 -15.574  1.00  0.68           H  
ATOM   5554  HA  ARG A 367      -4.144 -56.157 -17.568  1.00  0.68           H  
ATOM   5555 1HB  ARG A 367      -7.105 -55.478 -17.513  1.00  0.68           H  
ATOM   5556 2HB  ARG A 367      -6.021 -55.201 -18.870  1.00  0.68           H  
ATOM   5557 1HG  ARG A 367      -5.686 -57.530 -19.199  1.00  0.68           H  
ATOM   5558 2HG  ARG A 367      -6.559 -57.911 -17.689  1.00  0.68           H  
ATOM   5559 1HD  ARG A 367      -7.759 -56.492 -20.042  1.00  0.68           H  
ATOM   5560 2HD  ARG A 367      -7.909 -58.231 -19.699  1.00  0.68           H  
ATOM   5561  HE  ARG A 367      -8.631 -56.910 -17.333  1.00  0.68           H  
ATOM   5562 1HH1 ARG A 367      -9.813 -57.058 -20.696  1.00  0.68           H  
ATOM   5563 2HH1 ARG A 367     -11.472 -56.731 -20.237  1.00  0.68           H  
ATOM   5564 1HH2 ARG A 367     -10.710 -56.489 -16.794  1.00  0.68           H  
ATOM   5565 2HH2 ARG A 367     -12.005 -56.409 -18.010  1.00  0.68           H  
ATOM   5566  N   LEU A 368      -3.933 -53.622 -17.552  1.00  0.65           N  
ATOM   5567  CA  LEU A 368      -3.738 -52.178 -17.425  1.00  0.65           C  
ATOM   5568  C   LEU A 368      -4.562 -51.511 -18.540  1.00  0.65           C  
ATOM   5569  O   LEU A 368      -4.229 -51.586 -19.736  1.00  0.65           O  
ATOM   5570  CB  LEU A 368      -2.237 -51.846 -17.473  1.00  0.65           C  
ATOM   5571  CG  LEU A 368      -1.808 -50.381 -17.291  1.00  0.65           C  
ATOM   5572  CD1 LEU A 368      -2.301 -49.873 -15.937  1.00  0.65           C  
ATOM   5573  CD2 LEU A 368      -0.268 -50.303 -17.342  1.00  0.65           C  
ATOM   5574  H   LEU A 368      -3.448 -54.140 -18.287  1.00  0.65           H  
ATOM   5575  HA  LEU A 368      -4.130 -51.844 -16.464  1.00  0.65           H  
ATOM   5576 1HB  LEU A 368      -1.739 -52.423 -16.695  1.00  0.65           H  
ATOM   5577 2HB  LEU A 368      -1.845 -52.185 -18.437  1.00  0.65           H  
ATOM   5578  HG  LEU A 368      -2.231 -49.776 -18.067  1.00  0.65           H  
ATOM   5579 1HD1 LEU A 368      -1.989 -48.843 -15.805  1.00  0.65           H  
ATOM   5580 2HD1 LEU A 368      -3.393 -49.930 -15.900  1.00  0.65           H  
ATOM   5581 3HD1 LEU A 368      -1.878 -50.485 -15.143  1.00  0.65           H  
ATOM   5582 1HD2 LEU A 368       0.061 -49.278 -17.199  1.00  0.65           H  
ATOM   5583 2HD2 LEU A 368       0.153 -50.921 -16.547  1.00  0.65           H  
ATOM   5584 3HD2 LEU A 368       0.087 -50.665 -18.309  1.00  0.65           H  
ATOM   5585  N   LEU A 369      -5.678 -50.923 -18.133  1.00  0.64           N  
ATOM   5586  CA  LEU A 369      -6.666 -50.363 -19.046  1.00  0.64           C  
ATOM   5587  C   LEU A 369      -6.606 -48.854 -18.979  1.00  0.64           C  
ATOM   5588  O   LEU A 369      -6.786 -48.276 -17.908  1.00  0.64           O  
ATOM   5589  CB  LEU A 369      -8.028 -50.895 -18.645  1.00  0.64           C  
ATOM   5590  CG  LEU A 369      -8.115 -52.421 -18.586  1.00  0.64           C  
ATOM   5591  CD1 LEU A 369      -9.500 -52.821 -18.121  1.00  0.64           C  
ATOM   5592  CD2 LEU A 369      -7.775 -53.001 -19.962  1.00  0.64           C  
ATOM   5593  H   LEU A 369      -5.858 -50.873 -17.129  1.00  0.64           H  
ATOM   5594  HA  LEU A 369      -6.434 -50.676 -20.064  1.00  0.64           H  
ATOM   5595 1HB  LEU A 369      -8.279 -50.510 -17.658  1.00  0.64           H  
ATOM   5596 2HB  LEU A 369      -8.755 -50.572 -19.344  1.00  0.64           H  
ATOM   5597  HG  LEU A 369      -7.404 -52.801 -17.849  1.00  0.64           H  
ATOM   5598 1HD1 LEU A 369      -9.565 -53.904 -18.058  1.00  0.64           H  
ATOM   5599 2HD1 LEU A 369      -9.684 -52.392 -17.137  1.00  0.64           H  
ATOM   5600 3HD1 LEU A 369     -10.248 -52.451 -18.824  1.00  0.64           H  
ATOM   5601 1HD2 LEU A 369      -7.835 -54.079 -19.926  1.00  0.64           H  
ATOM   5602 2HD2 LEU A 369      -8.475 -52.634 -20.696  1.00  0.64           H  
ATOM   5603 3HD2 LEU A 369      -6.767 -52.702 -20.248  1.00  0.64           H  
ATOM   5604  N   CYS A 370      -6.318 -48.212 -20.092  1.00  0.64           N  
ATOM   5605  CA  CYS A 370      -6.077 -46.796 -19.980  1.00  0.64           C  
ATOM   5606  C   CYS A 370      -6.856 -45.867 -20.870  1.00  0.64           C  
ATOM   5607  O   CYS A 370      -7.082 -46.158 -22.040  1.00  0.64           O  
ATOM   5608  CB  CYS A 370      -4.644 -46.582 -20.281  1.00  0.64           C  
ATOM   5609  SG  CYS A 370      -3.573 -47.600 -19.272  1.00  0.64           S  
ATOM   5610  H   CYS A 370      -6.198 -48.711 -20.975  1.00  0.64           H  
ATOM   5611  HA  CYS A 370      -6.270 -46.491 -18.956  1.00  0.64           H  
ATOM   5612 1HB  CYS A 370      -4.425 -46.741 -21.339  1.00  0.64           H  
ATOM   5613 2HB  CYS A 370      -4.477 -45.572 -20.017  1.00  0.64           H  
ATOM   5614  HG  CYS A 370      -4.074 -47.215 -18.097  1.00  0.64           H  
ATOM   5615  N   LEU A 371      -7.160 -44.706 -20.310  1.00  0.67           N  
ATOM   5616  CA  LEU A 371      -7.777 -43.590 -20.991  1.00  0.67           C  
ATOM   5617  C   LEU A 371      -6.833 -42.420 -21.164  1.00  0.67           C  
ATOM   5618  O   LEU A 371      -6.459 -41.734 -20.204  1.00  0.67           O  
ATOM   5619  CB  LEU A 371      -8.991 -43.099 -20.227  1.00  0.67           C  
ATOM   5620  CG  LEU A 371      -9.629 -41.898 -20.785  1.00  0.67           C  
ATOM   5621  CD1 LEU A 371     -10.081 -42.223 -22.110  1.00  0.67           C  
ATOM   5622  CD2 LEU A 371     -10.789 -41.470 -19.906  1.00  0.67           C  
ATOM   5623  H   LEU A 371      -6.937 -44.585 -19.333  1.00  0.67           H  
ATOM   5624  HA  LEU A 371      -8.089 -43.922 -21.975  1.00  0.67           H  
ATOM   5625 1HB  LEU A 371      -9.741 -43.865 -20.256  1.00  0.67           H  
ATOM   5626 2HB  LEU A 371      -8.720 -42.910 -19.208  1.00  0.67           H  
ATOM   5627  HG  LEU A 371      -8.909 -41.081 -20.861  1.00  0.67           H  
ATOM   5628 1HD1 LEU A 371     -10.532 -41.356 -22.492  1.00  0.67           H  
ATOM   5629 2HD1 LEU A 371      -9.244 -42.510 -22.735  1.00  0.67           H  
ATOM   5630 3HD1 LEU A 371     -10.781 -43.030 -22.055  1.00  0.67           H  
ATOM   5631 1HD2 LEU A 371     -11.272 -40.589 -20.338  1.00  0.67           H  
ATOM   5632 2HD2 LEU A 371     -11.513 -42.283 -19.835  1.00  0.67           H  
ATOM   5633 3HD2 LEU A 371     -10.415 -41.224 -18.922  1.00  0.67           H  
ATOM   5634  N   PHE A 372      -6.497 -42.173 -22.408  1.00  0.71           N  
ATOM   5635  CA  PHE A 372      -5.597 -41.107 -22.772  1.00  0.71           C  
ATOM   5636  C   PHE A 372      -6.204 -40.266 -23.864  1.00  0.71           C  
ATOM   5637  O   PHE A 372      -7.347 -40.488 -24.271  1.00  0.71           O  
ATOM   5638  CB  PHE A 372      -4.220 -41.609 -23.181  1.00  0.71           C  
ATOM   5639  CG  PHE A 372      -3.449 -42.306 -22.090  1.00  0.71           C  
ATOM   5640  CD1 PHE A 372      -3.358 -43.653 -21.972  1.00  0.71           C  
ATOM   5641  CD2 PHE A 372      -2.825 -41.562 -21.164  1.00  0.71           C  
ATOM   5642  CE1 PHE A 372      -2.587 -44.201 -20.955  1.00  0.71           C  
ATOM   5643  CE2 PHE A 372      -2.109 -42.130 -20.127  1.00  0.71           C  
ATOM   5644  CZ  PHE A 372      -1.985 -43.432 -20.041  1.00  0.71           C  
ATOM   5645  H   PHE A 372      -6.881 -42.776 -23.141  1.00  0.71           H  
ATOM   5646  HA  PHE A 372      -5.459 -40.460 -21.902  1.00  0.71           H  
ATOM   5647 1HB  PHE A 372      -4.331 -42.308 -24.011  1.00  0.71           H  
ATOM   5648 2HB  PHE A 372      -3.615 -40.782 -23.536  1.00  0.71           H  
ATOM   5649  HD1 PHE A 372      -3.858 -44.287 -22.696  1.00  0.71           H  
ATOM   5650  HD2 PHE A 372      -2.901 -40.477 -21.241  1.00  0.71           H  
ATOM   5651  HE1 PHE A 372      -2.467 -45.269 -20.885  1.00  0.71           H  
ATOM   5652  HE2 PHE A 372      -1.621 -41.501 -19.387  1.00  0.71           H  
ATOM   5653  HZ  PHE A 372      -1.397 -43.864 -19.240  1.00  0.71           H  
ATOM   5654  N   GLY A 373      -5.485 -39.251 -24.282  1.00  0.77           N  
ATOM   5655  CA  GLY A 373      -5.972 -38.435 -25.361  1.00  0.77           C  
ATOM   5656  C   GLY A 373      -5.124 -37.215 -25.537  1.00  0.77           C  
ATOM   5657  O   GLY A 373      -4.222 -36.929 -24.745  1.00  0.77           O  
ATOM   5658  H   GLY A 373      -4.577 -39.063 -23.884  1.00  0.77           H  
ATOM   5659 1HA  GLY A 373      -5.984 -39.007 -26.286  1.00  0.77           H  
ATOM   5660 2HA  GLY A 373      -6.994 -38.135 -25.150  1.00  0.77           H  
ATOM   5661  N   CYS A 374      -5.406 -36.502 -26.594  1.00  0.84           N  
ATOM   5662  CA  CYS A 374      -4.687 -35.290 -26.882  1.00  0.84           C  
ATOM   5663  C   CYS A 374      -5.713 -34.233 -27.170  1.00  0.84           C  
ATOM   5664  O   CYS A 374      -6.873 -34.548 -27.432  1.00  0.84           O  
ATOM   5665  CB  CYS A 374      -3.773 -35.478 -28.063  1.00  0.84           C  
ATOM   5666  SG  CYS A 374      -2.651 -36.898 -27.884  1.00  0.84           S  
ATOM   5667  H   CYS A 374      -6.161 -36.800 -27.200  1.00  0.84           H  
ATOM   5668  HA  CYS A 374      -4.100 -34.992 -26.014  1.00  0.84           H  
ATOM   5669 1HB  CYS A 374      -4.349 -35.584 -28.973  1.00  0.84           H  
ATOM   5670 2HB  CYS A 374      -3.159 -34.591 -28.177  1.00  0.84           H  
ATOM   5671  HG  CYS A 374      -2.051 -36.482 -26.764  1.00  0.84           H  
ATOM   5672  N   GLY A 375      -5.311 -32.984 -27.093  1.00  0.92           N  
ATOM   5673  CA  GLY A 375      -6.228 -31.898 -27.379  1.00  0.92           C  
ATOM   5674  C   GLY A 375      -6.125 -31.427 -28.791  1.00  0.92           C  
ATOM   5675  O   GLY A 375      -5.455 -32.066 -29.603  1.00  0.92           O  
ATOM   5676  H   GLY A 375      -4.362 -32.783 -26.844  1.00  0.92           H  
ATOM   5677 1HA  GLY A 375      -7.248 -32.231 -27.202  1.00  0.92           H  
ATOM   5678 2HA  GLY A 375      -6.031 -31.069 -26.699  1.00  0.92           H  
ATOM   5679  N   GLY A 376      -6.737 -30.275 -29.042  1.00  1.00           N  
ATOM   5680  CA  GLY A 376      -6.805 -29.646 -30.357  1.00  1.00           C  
ATOM   5681  C   GLY A 376      -5.670 -28.670 -30.622  1.00  1.00           C  
ATOM   5682  O   GLY A 376      -4.661 -28.997 -31.247  1.00  1.00           O  
ATOM   5683  H   GLY A 376      -7.239 -29.844 -28.271  1.00  1.00           H  
ATOM   5684 1HA  GLY A 376      -6.816 -30.404 -31.130  1.00  1.00           H  
ATOM   5685 2HA  GLY A 376      -7.753 -29.114 -30.442  1.00  1.00           H  
ATOM   5686  N   ASP A 377      -5.804 -27.473 -30.098  1.00  1.06           N  
ATOM   5687  CA  ASP A 377      -4.880 -26.393 -30.397  1.00  1.06           C  
ATOM   5688  C   ASP A 377      -3.575 -26.510 -29.594  1.00  1.06           C  
ATOM   5689  O   ASP A 377      -3.320 -25.749 -28.660  1.00  1.06           O  
ATOM   5690  CB  ASP A 377      -5.629 -25.105 -30.104  1.00  1.06           C  
ATOM   5691  CG  ASP A 377      -6.864 -24.994 -31.031  1.00  1.06           C  
ATOM   5692  OD1 ASP A 377      -6.755 -25.307 -32.185  1.00  1.06           O  
ATOM   5693  OD2 ASP A 377      -7.937 -24.700 -30.532  1.00  1.06           O  
ATOM   5694  H   ASP A 377      -6.613 -27.278 -29.530  1.00  1.06           H  
ATOM   5695  HA  ASP A 377      -4.633 -26.432 -31.458  1.00  1.06           H  
ATOM   5696 1HB  ASP A 377      -5.951 -25.088 -29.063  1.00  1.06           H  
ATOM   5697 2HB  ASP A 377      -4.971 -24.249 -30.269  1.00  1.06           H  
ATOM   5698  N   ARG A 378      -2.774 -27.508 -29.979  1.00  1.10           N  
ATOM   5699  CA  ARG A 378      -1.531 -27.895 -29.310  1.00  1.10           C  
ATOM   5700  C   ARG A 378      -0.509 -28.494 -30.284  1.00  1.10           C  
ATOM   5701  O   ARG A 378      -0.696 -28.530 -31.507  1.00  1.10           O  
ATOM   5702  CB  ARG A 378      -1.781 -28.920 -28.208  1.00  1.10           C  
ATOM   5703  CG  ARG A 378      -2.291 -30.274 -28.691  1.00  1.10           C  
ATOM   5704  CD  ARG A 378      -2.359 -31.289 -27.585  1.00  1.10           C  
ATOM   5705  NE  ARG A 378      -1.036 -31.718 -27.088  1.00  1.10           N  
ATOM   5706  CZ  ARG A 378      -0.820 -32.413 -25.928  1.00  1.10           C  
ATOM   5707  NH1 ARG A 378      -1.829 -32.730 -25.146  1.00  1.10           N  
ATOM   5708  NH2 ARG A 378       0.410 -32.760 -25.584  1.00  1.10           N  
ATOM   5709  H   ARG A 378      -3.115 -28.068 -30.759  1.00  1.10           H  
ATOM   5710  HA  ARG A 378      -1.096 -27.003 -28.858  1.00  1.10           H  
ATOM   5711 1HB  ARG A 378      -0.874 -29.089 -27.637  1.00  1.10           H  
ATOM   5712 2HB  ARG A 378      -2.527 -28.525 -27.519  1.00  1.10           H  
ATOM   5713 1HG  ARG A 378      -3.293 -30.153 -29.103  1.00  1.10           H  
ATOM   5714 2HG  ARG A 378      -1.633 -30.664 -29.469  1.00  1.10           H  
ATOM   5715 1HD  ARG A 378      -2.930 -30.887 -26.751  1.00  1.10           H  
ATOM   5716 2HD  ARG A 378      -2.855 -32.163 -27.986  1.00  1.10           H  
ATOM   5717  HE  ARG A 378      -0.228 -31.496 -27.659  1.00  1.10           H  
ATOM   5718 1HH1 ARG A 378      -2.758 -32.452 -25.388  1.00  1.10           H  
ATOM   5719 2HH1 ARG A 378      -1.674 -33.235 -24.283  1.00  1.10           H  
ATOM   5720 1HH2 ARG A 378       1.184 -32.510 -26.181  1.00  1.10           H  
ATOM   5721 2HH2 ARG A 378       0.593 -33.280 -24.706  1.00  1.10           H  
ATOM   5722  N   ASP A 379       0.610 -28.957 -29.742  1.00  1.09           N  
ATOM   5723  CA  ASP A 379       1.656 -29.511 -30.583  1.00  1.09           C  
ATOM   5724  C   ASP A 379       1.238 -30.882 -31.112  1.00  1.09           C  
ATOM   5725  O   ASP A 379       1.486 -31.919 -30.490  1.00  1.09           O  
ATOM   5726  CB  ASP A 379       2.949 -29.632 -29.766  1.00  1.09           C  
ATOM   5727  CG  ASP A 379       4.190 -30.128 -30.545  1.00  1.09           C  
ATOM   5728  OD1 ASP A 379       4.064 -30.560 -31.673  1.00  1.09           O  
ATOM   5729  OD2 ASP A 379       5.273 -30.095 -29.956  1.00  1.09           O  
ATOM   5730  H   ASP A 379       0.747 -28.909 -28.744  1.00  1.09           H  
ATOM   5731  HA  ASP A 379       1.820 -28.841 -31.428  1.00  1.09           H  
ATOM   5732 1HB  ASP A 379       3.186 -28.660 -29.331  1.00  1.09           H  
ATOM   5733 2HB  ASP A 379       2.776 -30.321 -28.939  1.00  1.09           H  
ATOM   5734  N   ARG A 380       0.651 -30.848 -32.312  1.00  1.06           N  
ATOM   5735  CA  ARG A 380       0.080 -31.998 -33.018  1.00  1.06           C  
ATOM   5736  C   ARG A 380       1.105 -33.096 -33.246  1.00  1.06           C  
ATOM   5737  O   ARG A 380       0.777 -34.284 -33.249  1.00  1.06           O  
ATOM   5738  CB  ARG A 380      -0.403 -31.590 -34.412  1.00  1.06           C  
ATOM   5739  CG  ARG A 380      -1.592 -30.659 -34.490  1.00  1.06           C  
ATOM   5740  CD  ARG A 380      -1.906 -30.262 -35.924  1.00  1.06           C  
ATOM   5741  NE  ARG A 380      -2.310 -31.411 -36.792  1.00  1.06           N  
ATOM   5742  CZ  ARG A 380      -2.421 -31.352 -38.142  1.00  1.06           C  
ATOM   5743  NH1 ARG A 380      -2.172 -30.216 -38.775  1.00  1.06           N  
ATOM   5744  NH2 ARG A 380      -2.777 -32.435 -38.837  1.00  1.06           N  
ATOM   5745  H   ARG A 380       0.492 -29.915 -32.684  1.00  1.06           H  
ATOM   5746  HA  ARG A 380      -0.751 -32.389 -32.433  1.00  1.06           H  
ATOM   5747 1HB  ARG A 380       0.414 -31.118 -34.950  1.00  1.06           H  
ATOM   5748 2HB  ARG A 380      -0.680 -32.492 -34.968  1.00  1.06           H  
ATOM   5749 1HG  ARG A 380      -2.451 -31.118 -34.068  1.00  1.06           H  
ATOM   5750 2HG  ARG A 380      -1.368 -29.750 -33.926  1.00  1.06           H  
ATOM   5751 1HD  ARG A 380      -2.728 -29.546 -35.913  1.00  1.06           H  
ATOM   5752 2HD  ARG A 380      -1.028 -29.796 -36.366  1.00  1.06           H  
ATOM   5753  HE  ARG A 380      -2.524 -32.324 -36.357  1.00  1.06           H  
ATOM   5754 1HH1 ARG A 380      -1.903 -29.397 -38.250  1.00  1.06           H  
ATOM   5755 2HH1 ARG A 380      -2.254 -30.170 -39.780  1.00  1.06           H  
ATOM   5756 1HH2 ARG A 380      -2.967 -33.343 -38.348  1.00  1.06           H  
ATOM   5757 2HH2 ARG A 380      -2.856 -32.391 -39.835  1.00  1.06           H  
ATOM   5758  N   GLY A 381       2.361 -32.697 -33.416  1.00  0.99           N  
ATOM   5759  CA  GLY A 381       3.454 -33.612 -33.705  1.00  0.99           C  
ATOM   5760  C   GLY A 381       3.668 -34.677 -32.633  1.00  0.99           C  
ATOM   5761  O   GLY A 381       4.235 -35.732 -32.915  1.00  0.99           O  
ATOM   5762  H   GLY A 381       2.574 -31.706 -33.331  1.00  0.99           H  
ATOM   5763 1HA  GLY A 381       3.271 -34.094 -34.664  1.00  0.99           H  
ATOM   5764 2HA  GLY A 381       4.369 -33.031 -33.813  1.00  0.99           H  
ATOM   5765  N   LYS A 382       3.222 -34.413 -31.403  1.00  0.92           N  
ATOM   5766  CA  LYS A 382       3.399 -35.373 -30.328  1.00  0.92           C  
ATOM   5767  C   LYS A 382       2.255 -36.376 -30.219  1.00  0.92           C  
ATOM   5768  O   LYS A 382       2.378 -37.378 -29.514  1.00  0.92           O  
ATOM   5769  CB  LYS A 382       3.608 -34.634 -29.007  1.00  0.92           C  
ATOM   5770  CG  LYS A 382       4.934 -33.844 -28.964  1.00  0.92           C  
ATOM   5771  CD  LYS A 382       5.145 -33.127 -27.629  1.00  0.92           C  
ATOM   5772  CE  LYS A 382       6.538 -32.473 -27.547  1.00  0.92           C  
ATOM   5773  NZ  LYS A 382       6.728 -31.388 -28.570  1.00  0.92           N  
ATOM   5774  H   LYS A 382       2.742 -33.528 -31.209  1.00  0.92           H  
ATOM   5775  HA  LYS A 382       4.302 -35.941 -30.535  1.00  0.92           H  
ATOM   5776 1HB  LYS A 382       2.789 -33.922 -28.861  1.00  0.92           H  
ATOM   5777 2HB  LYS A 382       3.591 -35.344 -28.178  1.00  0.92           H  
ATOM   5778 1HG  LYS A 382       5.768 -34.522 -29.144  1.00  0.92           H  
ATOM   5779 2HG  LYS A 382       4.924 -33.091 -29.761  1.00  0.92           H  
ATOM   5780 1HD  LYS A 382       4.390 -32.345 -27.528  1.00  0.92           H  
ATOM   5781 2HD  LYS A 382       5.028 -33.834 -26.807  1.00  0.92           H  
ATOM   5782 1HE  LYS A 382       6.664 -32.042 -26.554  1.00  0.92           H  
ATOM   5783 2HE  LYS A 382       7.299 -33.237 -27.698  1.00  0.92           H  
ATOM   5784 1HZ  LYS A 382       7.640 -30.979 -28.488  1.00  0.92           H  
ATOM   5785 2HZ  LYS A 382       6.614 -31.750 -29.506  1.00  0.92           H  
ATOM   5786 3HZ  LYS A 382       6.026 -30.642 -28.470  1.00  0.92           H  
ATOM   5787  N   ARG A 383       1.146 -36.131 -30.912  1.00  0.86           N  
ATOM   5788  CA  ARG A 383      -0.012 -37.014 -30.810  1.00  0.86           C  
ATOM   5789  C   ARG A 383       0.301 -38.513 -31.008  1.00  0.86           C  
ATOM   5790  O   ARG A 383      -0.027 -39.310 -30.119  1.00  0.86           O  
ATOM   5791  CB  ARG A 383      -1.108 -36.548 -31.747  1.00  0.86           C  
ATOM   5792  CG  ARG A 383      -1.816 -35.298 -31.296  1.00  0.86           C  
ATOM   5793  CD  ARG A 383      -2.800 -34.848 -32.279  1.00  0.86           C  
ATOM   5794  NE  ARG A 383      -3.523 -33.692 -31.842  1.00  0.86           N  
ATOM   5795  CZ  ARG A 383      -4.196 -32.851 -32.651  1.00  0.86           C  
ATOM   5796  NH1 ARG A 383      -4.246 -33.002 -33.938  1.00  0.86           N  
ATOM   5797  NH2 ARG A 383      -4.810 -31.857 -32.146  1.00  0.86           N  
ATOM   5798  H   ARG A 383       1.097 -35.327 -31.538  1.00  0.86           H  
ATOM   5799  HA  ARG A 383      -0.405 -36.902 -29.803  1.00  0.86           H  
ATOM   5800 1HB  ARG A 383      -0.708 -36.296 -32.711  1.00  0.86           H  
ATOM   5801 2HB  ARG A 383      -1.842 -37.328 -31.890  1.00  0.86           H  
ATOM   5802 1HG  ARG A 383      -2.333 -35.496 -30.396  1.00  0.86           H  
ATOM   5803 2HG  ARG A 383      -1.087 -34.505 -31.134  1.00  0.86           H  
ATOM   5804 1HD  ARG A 383      -2.284 -34.590 -33.205  1.00  0.86           H  
ATOM   5805 2HD  ARG A 383      -3.518 -35.645 -32.458  1.00  0.86           H  
ATOM   5806  HE  ARG A 383      -3.549 -33.491 -30.851  1.00  0.86           H  
ATOM   5807 1HH1 ARG A 383      -3.752 -33.744 -34.402  1.00  0.86           H  
ATOM   5808 2HH1 ARG A 383      -4.796 -32.343 -34.513  1.00  0.86           H  
ATOM   5809 1HH2 ARG A 383      -4.840 -31.736 -31.146  1.00  0.86           H  
ATOM   5810 2HH2 ARG A 383      -5.309 -31.206 -32.759  1.00  0.86           H  
ATOM   5811  N   PRO A 384       0.935 -38.954 -32.123  1.00  0.81           N  
ATOM   5812  CA  PRO A 384       1.283 -40.336 -32.370  1.00  0.81           C  
ATOM   5813  C   PRO A 384       2.355 -40.858 -31.413  1.00  0.81           C  
ATOM   5814  O   PRO A 384       2.556 -42.064 -31.304  1.00  0.81           O  
ATOM   5815  CB  PRO A 384       1.787 -40.318 -33.821  1.00  0.81           C  
ATOM   5816  CG  PRO A 384       2.254 -38.915 -34.054  1.00  0.81           C  
ATOM   5817  CD  PRO A 384       1.300 -38.057 -33.271  1.00  0.81           C  
ATOM   5818  HA  PRO A 384       0.365 -40.938 -32.293  1.00  0.81           H  
ATOM   5819 1HB  PRO A 384       2.584 -41.061 -33.948  1.00  0.81           H  
ATOM   5820 2HB  PRO A 384       0.965 -40.610 -34.497  1.00  0.81           H  
ATOM   5821 1HG  PRO A 384       3.298 -38.792 -33.715  1.00  0.81           H  
ATOM   5822 2HG  PRO A 384       2.240 -38.683 -35.129  1.00  0.81           H  
ATOM   5823 1HD  PRO A 384       1.847 -37.170 -33.007  1.00  0.81           H  
ATOM   5824 2HD  PRO A 384       0.423 -37.846 -33.893  1.00  0.81           H  
ATOM   5825  N   LEU A 385       3.080 -39.973 -30.729  1.00  0.78           N  
ATOM   5826  CA  LEU A 385       4.126 -40.459 -29.849  1.00  0.78           C  
ATOM   5827  C   LEU A 385       3.459 -40.806 -28.544  1.00  0.78           C  
ATOM   5828  O   LEU A 385       3.779 -41.800 -27.891  1.00  0.78           O  
ATOM   5829  CB  LEU A 385       5.193 -39.391 -29.649  1.00  0.78           C  
ATOM   5830  CG  LEU A 385       5.917 -38.965 -30.914  1.00  0.78           C  
ATOM   5831  CD1 LEU A 385       6.881 -37.839 -30.578  1.00  0.78           C  
ATOM   5832  CD2 LEU A 385       6.627 -40.166 -31.517  1.00  0.78           C  
ATOM   5833  H   LEU A 385       2.899 -38.977 -30.760  1.00  0.78           H  
ATOM   5834  HA  LEU A 385       4.579 -41.354 -30.273  1.00  0.78           H  
ATOM   5835 1HB  LEU A 385       4.721 -38.506 -29.223  1.00  0.78           H  
ATOM   5836 2HB  LEU A 385       5.933 -39.762 -28.940  1.00  0.78           H  
ATOM   5837  HG  LEU A 385       5.191 -38.574 -31.635  1.00  0.78           H  
ATOM   5838 1HD1 LEU A 385       7.391 -37.516 -31.486  1.00  0.78           H  
ATOM   5839 2HD1 LEU A 385       6.333 -37.004 -30.156  1.00  0.78           H  
ATOM   5840 3HD1 LEU A 385       7.613 -38.193 -29.855  1.00  0.78           H  
ATOM   5841 1HD2 LEU A 385       7.140 -39.866 -32.430  1.00  0.78           H  
ATOM   5842 2HD2 LEU A 385       7.353 -40.559 -30.804  1.00  0.78           H  
ATOM   5843 3HD2 LEU A 385       5.894 -40.944 -31.751  1.00  0.78           H  
ATOM   5844  N   MET A 386       2.466 -40.007 -28.172  1.00  0.76           N  
ATOM   5845  CA  MET A 386       1.735 -40.314 -26.966  1.00  0.76           C  
ATOM   5846  C   MET A 386       1.051 -41.656 -27.196  1.00  0.76           C  
ATOM   5847  O   MET A 386       1.114 -42.553 -26.356  1.00  0.76           O  
ATOM   5848  CB  MET A 386       0.748 -39.189 -26.652  1.00  0.76           C  
ATOM   5849  CG  MET A 386       1.445 -37.884 -26.218  1.00  0.76           C  
ATOM   5850  SD  MET A 386       0.359 -36.465 -25.989  1.00  0.76           S  
ATOM   5851  CE  MET A 386      -0.558 -36.899 -24.512  1.00  0.76           C  
ATOM   5852  H   MET A 386       2.236 -39.180 -28.723  1.00  0.76           H  
ATOM   5853  HA  MET A 386       2.436 -40.425 -26.141  1.00  0.76           H  
ATOM   5854 1HB  MET A 386       0.166 -38.963 -27.546  1.00  0.76           H  
ATOM   5855 2HB  MET A 386       0.051 -39.503 -25.884  1.00  0.76           H  
ATOM   5856 1HG  MET A 386       1.975 -38.053 -25.293  1.00  0.76           H  
ATOM   5857 2HG  MET A 386       2.171 -37.620 -26.981  1.00  0.76           H  
ATOM   5858 1HE  MET A 386      -1.260 -36.099 -24.273  1.00  0.76           H  
ATOM   5859 2HE  MET A 386      -1.114 -37.823 -24.682  1.00  0.76           H  
ATOM   5860 3HE  MET A 386       0.133 -37.032 -23.677  1.00  0.76           H  
ATOM   5861  N   ALA A 387       0.458 -41.826 -28.387  1.00  0.76           N  
ATOM   5862  CA  ALA A 387      -0.218 -43.076 -28.714  1.00  0.76           C  
ATOM   5863  C   ALA A 387       0.720 -44.278 -28.669  1.00  0.76           C  
ATOM   5864  O   ALA A 387       0.384 -45.297 -28.056  1.00  0.76           O  
ATOM   5865  CB  ALA A 387      -0.795 -42.978 -30.099  1.00  0.76           C  
ATOM   5866  H   ALA A 387       0.435 -41.052 -29.054  1.00  0.76           H  
ATOM   5867  HA  ALA A 387      -1.014 -43.234 -27.989  1.00  0.76           H  
ATOM   5868 1HB  ALA A 387      -1.303 -43.889 -30.351  1.00  0.76           H  
ATOM   5869 2HB  ALA A 387      -1.470 -42.161 -30.156  1.00  0.76           H  
ATOM   5870 3HB  ALA A 387       0.002 -42.821 -30.782  1.00  0.76           H  
ATOM   5871  N   GLU A 388       1.929 -44.135 -29.228  1.00  0.76           N  
ATOM   5872  CA  GLU A 388       2.896 -45.229 -29.220  1.00  0.76           C  
ATOM   5873  C   GLU A 388       3.266 -45.655 -27.811  1.00  0.76           C  
ATOM   5874  O   GLU A 388       3.301 -46.848 -27.495  1.00  0.76           O  
ATOM   5875  CB  GLU A 388       4.166 -44.847 -29.986  1.00  0.76           C  
ATOM   5876  CG  GLU A 388       5.226 -45.965 -30.009  1.00  0.76           C  
ATOM   5877  CD  GLU A 388       6.478 -45.646 -30.825  1.00  0.76           C  
ATOM   5878  OE1 GLU A 388       6.558 -44.595 -31.416  1.00  0.76           O  
ATOM   5879  OE2 GLU A 388       7.365 -46.476 -30.830  1.00  0.76           O  
ATOM   5880  H   GLU A 388       2.168 -43.279 -29.728  1.00  0.76           H  
ATOM   5881  HA  GLU A 388       2.441 -46.083 -29.719  1.00  0.76           H  
ATOM   5882 1HB  GLU A 388       3.904 -44.597 -31.016  1.00  0.76           H  
ATOM   5883 2HB  GLU A 388       4.610 -43.958 -29.535  1.00  0.76           H  
ATOM   5884 1HG  GLU A 388       5.525 -46.163 -28.980  1.00  0.76           H  
ATOM   5885 2HG  GLU A 388       4.766 -46.872 -30.399  1.00  0.76           H  
ATOM   5886  N   VAL A 389       3.501 -44.684 -26.935  1.00  0.76           N  
ATOM   5887  CA  VAL A 389       3.862 -45.014 -25.566  1.00  0.76           C  
ATOM   5888  C   VAL A 389       2.756 -45.785 -24.885  1.00  0.76           C  
ATOM   5889  O   VAL A 389       2.994 -46.828 -24.258  1.00  0.76           O  
ATOM   5890  CB  VAL A 389       4.125 -43.735 -24.767  1.00  0.76           C  
ATOM   5891  CG1 VAL A 389       4.264 -44.052 -23.300  1.00  0.76           C  
ATOM   5892  CG2 VAL A 389       5.404 -43.086 -25.255  1.00  0.76           C  
ATOM   5893  H   VAL A 389       3.457 -43.706 -27.235  1.00  0.76           H  
ATOM   5894  HA  VAL A 389       4.764 -45.623 -25.581  1.00  0.76           H  
ATOM   5895  HB  VAL A 389       3.285 -43.045 -24.895  1.00  0.76           H  
ATOM   5896 1HG1 VAL A 389       4.454 -43.130 -22.783  1.00  0.76           H  
ATOM   5897 2HG1 VAL A 389       3.348 -44.506 -22.925  1.00  0.76           H  
ATOM   5898 3HG1 VAL A 389       5.099 -44.736 -23.149  1.00  0.76           H  
ATOM   5899 1HG2 VAL A 389       5.583 -42.179 -24.683  1.00  0.76           H  
ATOM   5900 2HG2 VAL A 389       6.237 -43.773 -25.115  1.00  0.76           H  
ATOM   5901 3HG2 VAL A 389       5.313 -42.842 -26.307  1.00  0.76           H  
ATOM   5902  N   VAL A 390       1.538 -45.305 -25.059  1.00  0.76           N  
ATOM   5903  CA  VAL A 390       0.401 -45.934 -24.448  1.00  0.76           C  
ATOM   5904  C   VAL A 390       0.200 -47.349 -24.948  1.00  0.76           C  
ATOM   5905  O   VAL A 390      -0.009 -48.256 -24.148  1.00  0.76           O  
ATOM   5906  CB  VAL A 390      -0.845 -45.099 -24.705  1.00  0.76           C  
ATOM   5907  CG1 VAL A 390      -2.028 -45.841 -24.253  1.00  0.76           C  
ATOM   5908  CG2 VAL A 390      -0.680 -43.768 -23.969  1.00  0.76           C  
ATOM   5909  H   VAL A 390       1.404 -44.453 -25.612  1.00  0.76           H  
ATOM   5910  HA  VAL A 390       0.573 -45.969 -23.379  1.00  0.76           H  
ATOM   5911  HB  VAL A 390      -0.948 -44.918 -25.777  1.00  0.76           H  
ATOM   5912 1HG1 VAL A 390      -2.912 -45.257 -24.453  1.00  0.76           H  
ATOM   5913 2HG1 VAL A 390      -2.061 -46.756 -24.801  1.00  0.76           H  
ATOM   5914 3HG1 VAL A 390      -1.953 -46.057 -23.191  1.00  0.76           H  
ATOM   5915 1HG2 VAL A 390      -1.541 -43.140 -24.148  1.00  0.76           H  
ATOM   5916 2HG2 VAL A 390      -0.567 -43.950 -22.908  1.00  0.76           H  
ATOM   5917 3HG2 VAL A 390       0.200 -43.270 -24.322  1.00  0.76           H  
ATOM   5918  N   GLU A 391       0.317 -47.562 -26.256  1.00  0.75           N  
ATOM   5919  CA  GLU A 391       0.114 -48.894 -26.804  1.00  0.75           C  
ATOM   5920  C   GLU A 391       1.186 -49.871 -26.349  1.00  0.75           C  
ATOM   5921  O   GLU A 391       0.899 -51.034 -26.074  1.00  0.75           O  
ATOM   5922  CB  GLU A 391       0.117 -48.837 -28.318  1.00  0.75           C  
ATOM   5923  CG  GLU A 391      -0.263 -50.145 -29.015  1.00  0.75           C  
ATOM   5924  CD  GLU A 391      -1.663 -50.626 -28.690  1.00  0.75           C  
ATOM   5925  OE1 GLU A 391      -2.463 -49.854 -28.215  1.00  0.75           O  
ATOM   5926  OE2 GLU A 391      -1.924 -51.780 -28.924  1.00  0.75           O  
ATOM   5927  H   GLU A 391       0.509 -46.777 -26.882  1.00  0.75           H  
ATOM   5928  HA  GLU A 391      -0.853 -49.262 -26.460  1.00  0.75           H  
ATOM   5929 1HB  GLU A 391      -0.474 -48.038 -28.631  1.00  0.75           H  
ATOM   5930 2HB  GLU A 391       1.132 -48.597 -28.644  1.00  0.75           H  
ATOM   5931 1HG  GLU A 391      -0.200 -49.993 -30.079  1.00  0.75           H  
ATOM   5932 2HG  GLU A 391       0.458 -50.914 -28.740  1.00  0.75           H  
ATOM   5933  N   ARG A 392       2.432 -49.414 -26.275  1.00  0.74           N  
ATOM   5934  CA  ARG A 392       3.507 -50.283 -25.829  1.00  0.74           C  
ATOM   5935  C   ARG A 392       3.349 -50.764 -24.390  1.00  0.74           C  
ATOM   5936  O   ARG A 392       3.775 -51.873 -24.057  1.00  0.74           O  
ATOM   5937  CB  ARG A 392       4.855 -49.600 -25.972  1.00  0.74           C  
ATOM   5938  CG  ARG A 392       5.377 -49.478 -27.407  1.00  0.74           C  
ATOM   5939  CD  ARG A 392       6.722 -48.840 -27.449  1.00  0.74           C  
ATOM   5940  NE  ARG A 392       7.236 -48.708 -28.811  1.00  0.74           N  
ATOM   5941  CZ  ARG A 392       7.867 -49.667 -29.499  1.00  0.74           C  
ATOM   5942  NH1 ARG A 392       8.080 -50.861 -28.979  1.00  0.74           N  
ATOM   5943  NH2 ARG A 392       8.271 -49.376 -30.711  1.00  0.74           N  
ATOM   5944  H   ARG A 392       2.644 -48.450 -26.540  1.00  0.74           H  
ATOM   5945  HA  ARG A 392       3.512 -51.158 -26.477  1.00  0.74           H  
ATOM   5946 1HB  ARG A 392       4.778 -48.586 -25.569  1.00  0.74           H  
ATOM   5947 2HB  ARG A 392       5.599 -50.131 -25.380  1.00  0.74           H  
ATOM   5948 1HG  ARG A 392       5.453 -50.470 -27.848  1.00  0.74           H  
ATOM   5949 2HG  ARG A 392       4.690 -48.873 -27.998  1.00  0.74           H  
ATOM   5950 1HD  ARG A 392       6.652 -47.840 -27.018  1.00  0.74           H  
ATOM   5951 2HD  ARG A 392       7.428 -49.434 -26.874  1.00  0.74           H  
ATOM   5952  HE  ARG A 392       7.126 -47.813 -29.305  1.00  0.74           H  
ATOM   5953 1HH1 ARG A 392       7.763 -51.068 -28.043  1.00  0.74           H  
ATOM   5954 2HH1 ARG A 392       8.559 -51.567 -29.518  1.00  0.74           H  
ATOM   5955 1HH2 ARG A 392       8.083 -48.424 -31.060  1.00  0.74           H  
ATOM   5956 2HH2 ARG A 392       8.752 -50.057 -31.274  1.00  0.74           H  
ATOM   5957  N   LEU A 393       2.778 -49.923 -23.529  1.00  0.72           N  
ATOM   5958  CA  LEU A 393       2.663 -50.266 -22.120  1.00  0.72           C  
ATOM   5959  C   LEU A 393       1.280 -50.748 -21.624  1.00  0.72           C  
ATOM   5960  O   LEU A 393       1.209 -51.560 -20.699  1.00  0.72           O  
ATOM   5961  CB  LEU A 393       3.112 -49.051 -21.345  1.00  0.72           C  
ATOM   5962  CG  LEU A 393       4.536 -48.629 -21.619  1.00  0.72           C  
ATOM   5963  CD1 LEU A 393       4.827 -47.389 -20.871  1.00  0.72           C  
ATOM   5964  CD2 LEU A 393       5.486 -49.737 -21.216  1.00  0.72           C  
ATOM   5965  H   LEU A 393       2.471 -49.004 -23.856  1.00  0.72           H  
ATOM   5966  HA  LEU A 393       3.371 -51.067 -21.924  1.00  0.72           H  
ATOM   5967 1HB  LEU A 393       2.481 -48.224 -21.627  1.00  0.72           H  
ATOM   5968 2HB  LEU A 393       3.006 -49.250 -20.288  1.00  0.72           H  
ATOM   5969  HG  LEU A 393       4.650 -48.412 -22.684  1.00  0.72           H  
ATOM   5970 1HD1 LEU A 393       5.828 -47.089 -21.086  1.00  0.72           H  
ATOM   5971 2HD1 LEU A 393       4.132 -46.610 -21.187  1.00  0.72           H  
ATOM   5972 3HD1 LEU A 393       4.726 -47.567 -19.804  1.00  0.72           H  
ATOM   5973 1HD2 LEU A 393       6.512 -49.426 -21.419  1.00  0.72           H  
ATOM   5974 2HD2 LEU A 393       5.371 -49.942 -20.151  1.00  0.72           H  
ATOM   5975 3HD2 LEU A 393       5.259 -50.639 -21.788  1.00  0.72           H  
ATOM   5976  N   ALA A 394       0.189 -50.222 -22.178  1.00  0.71           N  
ATOM   5977  CA  ALA A 394      -1.171 -50.568 -21.746  1.00  0.71           C  
ATOM   5978  C   ALA A 394      -1.641 -51.877 -22.384  1.00  0.71           C  
ATOM   5979  O   ALA A 394      -1.171 -52.250 -23.458  1.00  0.71           O  
ATOM   5980  CB  ALA A 394      -2.132 -49.452 -22.107  1.00  0.71           C  
ATOM   5981  H   ALA A 394       0.282 -49.556 -22.937  1.00  0.71           H  
ATOM   5982  HA  ALA A 394      -1.167 -50.697 -20.663  1.00  0.71           H  
ATOM   5983 1HB  ALA A 394      -3.139 -49.709 -21.763  1.00  0.71           H  
ATOM   5984 2HB  ALA A 394      -1.810 -48.524 -21.639  1.00  0.71           H  
ATOM   5985 3HB  ALA A 394      -2.137 -49.332 -23.183  1.00  0.71           H  
ATOM   5986  N   ASP A 395      -2.593 -52.566 -21.744  1.00  0.69           N  
ATOM   5987  CA  ASP A 395      -3.207 -53.758 -22.343  1.00  0.69           C  
ATOM   5988  C   ASP A 395      -4.415 -53.369 -23.193  1.00  0.69           C  
ATOM   5989  O   ASP A 395      -4.692 -53.985 -24.225  1.00  0.69           O  
ATOM   5990  CB  ASP A 395      -3.638 -54.764 -21.275  1.00  0.69           C  
ATOM   5991  CG  ASP A 395      -2.470 -55.363 -20.507  1.00  0.69           C  
ATOM   5992  OD1 ASP A 395      -1.665 -56.031 -21.105  1.00  0.69           O  
ATOM   5993  OD2 ASP A 395      -2.379 -55.138 -19.311  1.00  0.69           O  
ATOM   5994  H   ASP A 395      -2.943 -52.231 -20.853  1.00  0.69           H  
ATOM   5995  HA  ASP A 395      -2.474 -54.237 -22.992  1.00  0.69           H  
ATOM   5996 1HB  ASP A 395      -4.313 -54.270 -20.573  1.00  0.69           H  
ATOM   5997 2HB  ASP A 395      -4.197 -55.571 -21.750  1.00  0.69           H  
ATOM   5998  N   GLY A 396      -5.118 -52.326 -22.765  1.00  0.68           N  
ATOM   5999  CA  GLY A 396      -6.284 -51.847 -23.506  1.00  0.68           C  
ATOM   6000  C   GLY A 396      -6.267 -50.334 -23.505  1.00  0.68           C  
ATOM   6001  O   GLY A 396      -5.836 -49.728 -22.520  1.00  0.68           O  
ATOM   6002  H   GLY A 396      -4.839 -51.884 -21.888  1.00  0.68           H  
ATOM   6003 1HA  GLY A 396      -6.260 -52.220 -24.531  1.00  0.68           H  
ATOM   6004 2HA  GLY A 396      -7.197 -52.212 -23.039  1.00  0.68           H  
ATOM   6005  N   VAL A 397      -6.725 -49.721 -24.602  1.00  0.67           N  
ATOM   6006  CA  VAL A 397      -6.678 -48.267 -24.676  1.00  0.67           C  
ATOM   6007  C   VAL A 397      -7.968 -47.617 -25.189  1.00  0.67           C  
ATOM   6008  O   VAL A 397      -8.558 -48.049 -26.186  1.00  0.67           O  
ATOM   6009  CB  VAL A 397      -5.513 -47.815 -25.578  1.00  0.67           C  
ATOM   6010  CG1 VAL A 397      -5.438 -46.288 -25.589  1.00  0.67           C  
ATOM   6011  CG2 VAL A 397      -4.206 -48.460 -25.148  1.00  0.67           C  
ATOM   6012  H   VAL A 397      -7.084 -50.260 -25.381  1.00  0.67           H  
ATOM   6013  HA  VAL A 397      -6.487 -47.886 -23.676  1.00  0.67           H  
ATOM   6014  HB  VAL A 397      -5.719 -48.121 -26.582  1.00  0.67           H  
ATOM   6015 1HG1 VAL A 397      -4.648 -45.975 -26.233  1.00  0.67           H  
ATOM   6016 2HG1 VAL A 397      -6.358 -45.869 -25.947  1.00  0.67           H  
ATOM   6017 3HG1 VAL A 397      -5.248 -45.926 -24.577  1.00  0.67           H  
ATOM   6018 1HG2 VAL A 397      -3.419 -48.145 -25.829  1.00  0.67           H  
ATOM   6019 2HG2 VAL A 397      -3.973 -48.154 -24.131  1.00  0.67           H  
ATOM   6020 3HG2 VAL A 397      -4.277 -49.542 -25.196  1.00  0.67           H  
ATOM   6021  N   TRP A 398      -8.359 -46.563 -24.494  1.00  0.66           N  
ATOM   6022  CA  TRP A 398      -9.466 -45.692 -24.832  1.00  0.66           C  
ATOM   6023  C   TRP A 398      -8.858 -44.323 -25.136  1.00  0.66           C  
ATOM   6024  O   TRP A 398      -7.912 -43.898 -24.459  1.00  0.66           O  
ATOM   6025  CB  TRP A 398     -10.419 -45.603 -23.640  1.00  0.66           C  
ATOM   6026  CG  TRP A 398     -11.221 -46.841 -23.360  1.00  0.66           C  
ATOM   6027  CD1 TRP A 398     -12.539 -47.026 -23.634  1.00  0.66           C  
ATOM   6028  CD2 TRP A 398     -10.749 -48.103 -22.821  1.00  0.66           C  
ATOM   6029  NE1 TRP A 398     -12.930 -48.289 -23.261  1.00  0.66           N  
ATOM   6030  CE2 TRP A 398     -11.850 -48.962 -22.771  1.00  0.66           C  
ATOM   6031  CE3 TRP A 398      -9.504 -48.570 -22.391  1.00  0.66           C  
ATOM   6032  CZ2 TRP A 398     -11.748 -50.255 -22.296  1.00  0.66           C  
ATOM   6033  CZ3 TRP A 398      -9.402 -49.867 -21.935  1.00  0.66           C  
ATOM   6034  CH2 TRP A 398     -10.496 -50.688 -21.882  1.00  0.66           C  
ATOM   6035  H   TRP A 398      -7.828 -46.337 -23.659  1.00  0.66           H  
ATOM   6036  HA  TRP A 398      -9.981 -46.071 -25.710  1.00  0.66           H  
ATOM   6037 1HB  TRP A 398      -9.849 -45.373 -22.742  1.00  0.66           H  
ATOM   6038 2HB  TRP A 398     -11.115 -44.781 -23.804  1.00  0.66           H  
ATOM   6039  HD1 TRP A 398     -13.191 -46.282 -24.067  1.00  0.66           H  
ATOM   6040  HE1 TRP A 398     -13.867 -48.666 -23.346  1.00  0.66           H  
ATOM   6041  HE3 TRP A 398      -8.635 -47.933 -22.415  1.00  0.66           H  
ATOM   6042  HZ2 TRP A 398     -12.608 -50.925 -22.252  1.00  0.66           H  
ATOM   6043  HZ3 TRP A 398      -8.428 -50.215 -21.609  1.00  0.66           H  
ATOM   6044  HH2 TRP A 398     -10.387 -51.702 -21.511  1.00  0.66           H  
ATOM   6045  N   VAL A 399      -9.364 -43.656 -26.166  1.00  0.67           N  
ATOM   6046  CA  VAL A 399      -8.843 -42.348 -26.555  1.00  0.67           C  
ATOM   6047  C   VAL A 399      -9.905 -41.271 -26.643  1.00  0.67           C  
ATOM   6048  O   VAL A 399     -10.940 -41.450 -27.289  1.00  0.67           O  
ATOM   6049  CB  VAL A 399      -8.092 -42.433 -27.889  1.00  0.67           C  
ATOM   6050  CG1 VAL A 399      -7.624 -41.063 -28.322  1.00  0.67           C  
ATOM   6051  CG2 VAL A 399      -6.923 -43.312 -27.743  1.00  0.67           C  
ATOM   6052  H   VAL A 399     -10.134 -44.073 -26.682  1.00  0.67           H  
ATOM   6053  HA  VAL A 399      -8.122 -42.050 -25.808  1.00  0.67           H  
ATOM   6054  HB  VAL A 399      -8.755 -42.831 -28.639  1.00  0.67           H  
ATOM   6055 1HG1 VAL A 399      -7.095 -41.136 -29.255  1.00  0.67           H  
ATOM   6056 2HG1 VAL A 399      -8.475 -40.400 -28.447  1.00  0.67           H  
ATOM   6057 3HG1 VAL A 399      -6.962 -40.663 -27.567  1.00  0.67           H  
ATOM   6058 1HG2 VAL A 399      -6.422 -43.365 -28.689  1.00  0.67           H  
ATOM   6059 2HG2 VAL A 399      -6.253 -42.904 -26.985  1.00  0.67           H  
ATOM   6060 3HG2 VAL A 399      -7.246 -44.289 -27.447  1.00  0.67           H  
ATOM   6061  N   THR A 400      -9.628 -40.153 -25.988  1.00  0.68           N  
ATOM   6062  CA  THR A 400     -10.540 -39.023 -25.951  1.00  0.68           C  
ATOM   6063  C   THR A 400      -9.956 -37.697 -26.402  1.00  0.68           C  
ATOM   6064  O   THR A 400      -8.771 -37.571 -26.710  1.00  0.68           O  
ATOM   6065  CB  THR A 400     -11.161 -38.902 -24.575  1.00  0.68           C  
ATOM   6066  OG1 THR A 400     -10.117 -38.758 -23.595  1.00  0.68           O  
ATOM   6067  CG2 THR A 400     -12.038 -40.071 -24.303  1.00  0.68           C  
ATOM   6068  H   THR A 400      -8.752 -40.113 -25.465  1.00  0.68           H  
ATOM   6069  HA  THR A 400     -11.361 -39.249 -26.628  1.00  0.68           H  
ATOM   6070  HB  THR A 400     -11.780 -38.014 -24.534  1.00  0.68           H  
ATOM   6071  HG1 THR A 400      -9.413 -39.406 -23.779  1.00  0.68           H  
ATOM   6072 1HG2 THR A 400     -12.471 -39.952 -23.331  1.00  0.68           H  
ATOM   6073 2HG2 THR A 400     -12.822 -40.098 -25.053  1.00  0.68           H  
ATOM   6074 3HG2 THR A 400     -11.485 -40.987 -24.352  1.00  0.68           H  
ATOM   6075  N   ASP A 401     -10.851 -36.732 -26.536  1.00  0.71           N  
ATOM   6076  CA  ASP A 401     -10.566 -35.402 -27.059  1.00  0.71           C  
ATOM   6077  C   ASP A 401     -10.412 -34.292 -25.989  1.00  0.71           C  
ATOM   6078  O   ASP A 401     -11.385 -33.830 -25.379  1.00  0.71           O  
ATOM   6079  CB  ASP A 401     -11.681 -35.086 -28.031  1.00  0.71           C  
ATOM   6080  CG  ASP A 401     -11.521 -33.859 -28.737  1.00  0.71           C  
ATOM   6081  OD1 ASP A 401     -10.548 -33.189 -28.551  1.00  0.71           O  
ATOM   6082  OD2 ASP A 401     -12.405 -33.557 -29.472  1.00  0.71           O  
ATOM   6083  H   ASP A 401     -11.799 -36.941 -26.255  1.00  0.71           H  
ATOM   6084  HA  ASP A 401      -9.628 -35.455 -27.615  1.00  0.71           H  
ATOM   6085 1HB  ASP A 401     -11.753 -35.885 -28.765  1.00  0.71           H  
ATOM   6086 2HB  ASP A 401     -12.627 -35.053 -27.496  1.00  0.71           H  
ATOM   6087  N   ASP A 402      -9.177 -33.872 -25.739  1.00  0.75           N  
ATOM   6088  CA  ASP A 402      -8.911 -32.914 -24.669  1.00  0.75           C  
ATOM   6089  C   ASP A 402      -9.074 -31.449 -25.091  1.00  0.75           C  
ATOM   6090  O   ASP A 402      -8.116 -30.786 -25.472  1.00  0.75           O  
ATOM   6091  CB  ASP A 402      -7.494 -33.156 -24.132  1.00  0.75           C  
ATOM   6092  CG  ASP A 402      -7.042 -32.278 -22.964  1.00  0.75           C  
ATOM   6093  OD1 ASP A 402      -7.677 -31.291 -22.640  1.00  0.75           O  
ATOM   6094  OD2 ASP A 402      -6.010 -32.583 -22.418  1.00  0.75           O  
ATOM   6095  H   ASP A 402      -8.408 -34.223 -26.310  1.00  0.75           H  
ATOM   6096  HA  ASP A 402      -9.615 -33.107 -23.862  1.00  0.75           H  
ATOM   6097 1HB  ASP A 402      -7.407 -34.201 -23.826  1.00  0.75           H  
ATOM   6098 2HB  ASP A 402      -6.801 -33.014 -24.907  1.00  0.75           H  
ATOM   6099  N   ASN A 403     -10.278 -30.926 -24.931  1.00  0.79           N  
ATOM   6100  CA  ASN A 403     -10.577 -29.527 -25.291  1.00  0.79           C  
ATOM   6101  C   ASN A 403     -10.440 -29.142 -26.772  1.00  0.79           C  
ATOM   6102  O   ASN A 403      -9.535 -28.382 -27.144  1.00  0.79           O  
ATOM   6103  CB  ASN A 403      -9.732 -28.543 -24.493  1.00  0.79           C  
ATOM   6104  CG  ASN A 403      -9.956 -28.627 -23.084  1.00  0.79           C  
ATOM   6105  OD1 ASN A 403     -11.072 -28.905 -22.688  1.00  0.79           O  
ATOM   6106  ND2 ASN A 403      -8.960 -28.378 -22.287  1.00  0.79           N  
ATOM   6107  H   ASN A 403     -11.010 -31.567 -24.627  1.00  0.79           H  
ATOM   6108  HA  ASN A 403     -11.605 -29.329 -24.999  1.00  0.79           H  
ATOM   6109 1HB  ASN A 403      -8.676 -28.645 -24.696  1.00  0.79           H  
ATOM   6110 2HB  ASN A 403     -10.009 -27.533 -24.802  1.00  0.79           H  
ATOM   6111 1HD2 ASN A 403      -9.095 -28.415 -21.297  1.00  0.79           H  
ATOM   6112 2HD2 ASN A 403      -8.060 -28.169 -22.664  1.00  0.79           H  
ATOM   6113  N   PRO A 404     -11.322 -29.628 -27.657  1.00  0.84           N  
ATOM   6114  CA  PRO A 404     -11.349 -29.318 -29.078  1.00  0.84           C  
ATOM   6115  C   PRO A 404     -11.855 -27.903 -29.280  1.00  0.84           C  
ATOM   6116  O   PRO A 404     -12.979 -27.673 -29.734  1.00  0.84           O  
ATOM   6117  CB  PRO A 404     -12.323 -30.345 -29.633  1.00  0.84           C  
ATOM   6118  CG  PRO A 404     -13.274 -30.607 -28.490  1.00  0.84           C  
ATOM   6119  CD  PRO A 404     -12.374 -30.578 -27.242  1.00  0.84           C  
ATOM   6120  HA  PRO A 404     -10.346 -29.449 -29.506  1.00  0.84           H  
ATOM   6121 1HB  PRO A 404     -12.814 -29.948 -30.533  1.00  0.84           H  
ATOM   6122 2HB  PRO A 404     -11.779 -31.240 -29.949  1.00  0.84           H  
ATOM   6123 1HG  PRO A 404     -14.050 -29.855 -28.476  1.00  0.84           H  
ATOM   6124 2HG  PRO A 404     -13.766 -31.580 -28.635  1.00  0.84           H  
ATOM   6125 1HD  PRO A 404     -12.940 -30.235 -26.391  1.00  0.84           H  
ATOM   6126 2HD  PRO A 404     -11.939 -31.572 -27.072  1.00  0.84           H  
ATOM   6127  N   ARG A 405     -11.019 -26.947 -28.908  1.00  0.88           N  
ATOM   6128  CA  ARG A 405     -11.432 -25.571 -29.000  1.00  0.88           C  
ATOM   6129  C   ARG A 405     -11.686 -25.179 -30.450  1.00  0.88           C  
ATOM   6130  O   ARG A 405     -12.848 -25.025 -30.811  1.00  0.88           O  
ATOM   6131  CB  ARG A 405     -10.401 -24.673 -28.375  1.00  0.88           C  
ATOM   6132  CG  ARG A 405     -10.307 -24.776 -26.881  1.00  0.88           C  
ATOM   6133  CD  ARG A 405      -9.326 -23.821 -26.357  1.00  0.88           C  
ATOM   6134  NE  ARG A 405      -9.161 -23.931 -24.931  1.00  0.88           N  
ATOM   6135  CZ  ARG A 405      -8.243 -24.683 -24.316  1.00  0.88           C  
ATOM   6136  NH1 ARG A 405      -7.388 -25.418 -25.001  1.00  0.88           N  
ATOM   6137  NH2 ARG A 405      -8.222 -24.655 -23.008  1.00  0.88           N  
ATOM   6138  H   ARG A 405     -10.114 -27.204 -28.517  1.00  0.88           H  
ATOM   6139  HA  ARG A 405     -12.346 -25.452 -28.426  1.00  0.88           H  
ATOM   6140 1HB  ARG A 405      -9.427 -24.926 -28.756  1.00  0.88           H  
ATOM   6141 2HB  ARG A 405     -10.605 -23.636 -28.637  1.00  0.88           H  
ATOM   6142 1HG  ARG A 405     -11.280 -24.547 -26.444  1.00  0.88           H  
ATOM   6143 2HG  ARG A 405     -10.012 -25.785 -26.597  1.00  0.88           H  
ATOM   6144 1HD  ARG A 405      -8.361 -24.002 -26.829  1.00  0.88           H  
ATOM   6145 2HD  ARG A 405      -9.658 -22.809 -26.582  1.00  0.88           H  
ATOM   6146  HE  ARG A 405      -9.791 -23.397 -24.314  1.00  0.88           H  
ATOM   6147 1HH1 ARG A 405      -7.425 -25.421 -26.012  1.00  0.88           H  
ATOM   6148 2HH1 ARG A 405      -6.700 -25.978 -24.520  1.00  0.88           H  
ATOM   6149 1HH2 ARG A 405      -8.909 -24.045 -22.538  1.00  0.88           H  
ATOM   6150 2HH2 ARG A 405      -7.552 -25.192 -22.488  1.00  0.88           H  
ATOM   6151  N   SER A 406     -10.656 -25.150 -31.315  1.00  0.91           N  
ATOM   6152  CA  SER A 406     -10.916 -24.838 -32.724  1.00  0.91           C  
ATOM   6153  C   SER A 406     -10.913 -26.067 -33.650  1.00  0.91           C  
ATOM   6154  O   SER A 406     -11.574 -26.067 -34.691  1.00  0.91           O  
ATOM   6155  CB  SER A 406      -9.880 -23.858 -33.234  1.00  0.91           C  
ATOM   6156  OG  SER A 406      -9.924 -22.659 -32.517  1.00  0.91           O  
ATOM   6157  H   SER A 406      -9.683 -25.241 -31.000  1.00  0.91           H  
ATOM   6158  HA  SER A 406     -11.898 -24.370 -32.792  1.00  0.91           H  
ATOM   6159 1HB  SER A 406      -8.887 -24.298 -33.157  1.00  0.91           H  
ATOM   6160 2HB  SER A 406     -10.068 -23.660 -34.287  1.00  0.91           H  
ATOM   6161  HG  SER A 406      -9.394 -22.827 -31.720  1.00  0.91           H  
ATOM   6162  N   GLU A 407     -10.143 -27.093 -33.300  1.00  0.92           N  
ATOM   6163  CA  GLU A 407      -9.983 -28.271 -34.160  1.00  0.92           C  
ATOM   6164  C   GLU A 407     -11.034 -29.351 -33.901  1.00  0.92           C  
ATOM   6165  O   GLU A 407     -11.297 -29.696 -32.752  1.00  0.92           O  
ATOM   6166  CB  GLU A 407      -8.590 -28.871 -33.984  1.00  0.92           C  
ATOM   6167  CG  GLU A 407      -8.261 -30.005 -34.951  1.00  0.92           C  
ATOM   6168  CD  GLU A 407      -6.899 -30.540 -34.728  1.00  0.92           C  
ATOM   6169  OE1 GLU A 407      -6.298 -30.101 -33.798  1.00  0.92           O  
ATOM   6170  OE2 GLU A 407      -6.434 -31.368 -35.471  1.00  0.92           O  
ATOM   6171  H   GLU A 407      -9.638 -27.034 -32.429  1.00  0.92           H  
ATOM   6172  HA  GLU A 407     -10.085 -27.949 -35.196  1.00  0.92           H  
ATOM   6173 1HB  GLU A 407      -7.837 -28.090 -34.104  1.00  0.92           H  
ATOM   6174 2HB  GLU A 407      -8.493 -29.263 -32.974  1.00  0.92           H  
ATOM   6175 1HG  GLU A 407      -8.973 -30.808 -34.794  1.00  0.92           H  
ATOM   6176 2HG  GLU A 407      -8.362 -29.655 -35.976  1.00  0.92           H  
ATOM   6177  N   SER A 408     -11.604 -29.908 -34.971  1.00  0.91           N  
ATOM   6178  CA  SER A 408     -12.584 -30.983 -34.836  1.00  0.91           C  
ATOM   6179  C   SER A 408     -12.007 -32.235 -34.167  1.00  0.91           C  
ATOM   6180  O   SER A 408     -10.903 -32.659 -34.523  1.00  0.91           O  
ATOM   6181  CB  SER A 408     -13.110 -31.411 -36.201  1.00  0.91           C  
ATOM   6182  OG  SER A 408     -13.938 -32.570 -36.094  1.00  0.91           O  
ATOM   6183  H   SER A 408     -11.353 -29.567 -35.889  1.00  0.91           H  
ATOM   6184  HA  SER A 408     -13.410 -30.570 -34.277  1.00  0.91           H  
ATOM   6185 1HB  SER A 408     -13.686 -30.592 -36.632  1.00  0.91           H  
ATOM   6186 2HB  SER A 408     -12.274 -31.613 -36.873  1.00  0.91           H  
ATOM   6187  HG  SER A 408     -14.454 -32.596 -36.909  1.00  0.91           H  
ATOM   6188  N   PRO A 409     -12.779 -32.914 -33.294  1.00  0.88           N  
ATOM   6189  CA  PRO A 409     -12.449 -34.183 -32.665  1.00  0.88           C  
ATOM   6190  C   PRO A 409     -12.001 -35.216 -33.690  1.00  0.88           C  
ATOM   6191  O   PRO A 409     -11.169 -36.077 -33.397  1.00  0.88           O  
ATOM   6192  CB  PRO A 409     -13.805 -34.602 -32.083  1.00  0.88           C  
ATOM   6193  CG  PRO A 409     -14.503 -33.304 -31.769  1.00  0.88           C  
ATOM   6194  CD  PRO A 409     -14.102 -32.370 -32.873  1.00  0.88           C  
ATOM   6195  HA  PRO A 409     -11.708 -34.042 -31.875  1.00  0.88           H  
ATOM   6196 1HB  PRO A 409     -14.355 -35.231 -32.793  1.00  0.88           H  
ATOM   6197 2HB  PRO A 409     -13.640 -35.208 -31.173  1.00  0.88           H  
ATOM   6198 1HG  PRO A 409     -15.594 -33.469 -31.721  1.00  0.88           H  
ATOM   6199 2HG  PRO A 409     -14.205 -32.932 -30.787  1.00  0.88           H  
ATOM   6200 1HD  PRO A 409     -14.834 -32.391 -33.689  1.00  0.88           H  
ATOM   6201 2HD  PRO A 409     -13.988 -31.376 -32.411  1.00  0.88           H  
ATOM   6202  N   ALA A 410     -12.543 -35.134 -34.912  1.00  0.85           N  
ATOM   6203  CA  ALA A 410     -12.180 -36.103 -35.931  1.00  0.85           C  
ATOM   6204  C   ALA A 410     -10.711 -36.009 -36.304  1.00  0.85           C  
ATOM   6205  O   ALA A 410     -10.050 -37.025 -36.506  1.00  0.85           O  
ATOM   6206  CB  ALA A 410     -13.033 -35.904 -37.161  1.00  0.85           C  
ATOM   6207  H   ALA A 410     -13.184 -34.375 -35.163  1.00  0.85           H  
ATOM   6208  HA  ALA A 410     -12.359 -37.100 -35.527  1.00  0.85           H  
ATOM   6209 1HB  ALA A 410     -12.774 -36.653 -37.909  1.00  0.85           H  
ATOM   6210 2HB  ALA A 410     -14.084 -36.001 -36.893  1.00  0.85           H  
ATOM   6211 3HB  ALA A 410     -12.853 -34.907 -37.565  1.00  0.85           H  
ATOM   6212  N   SER A 411     -10.193 -34.780 -36.387  1.00  0.81           N  
ATOM   6213  CA  SER A 411      -8.816 -34.570 -36.808  1.00  0.81           C  
ATOM   6214  C   SER A 411      -7.896 -34.912 -35.667  1.00  0.81           C  
ATOM   6215  O   SER A 411      -6.814 -35.475 -35.860  1.00  0.81           O  
ATOM   6216  CB  SER A 411      -8.599 -33.140 -37.255  1.00  0.81           C  
ATOM   6217  OG  SER A 411      -9.325 -32.850 -38.425  1.00  0.81           O  
ATOM   6218  H   SER A 411     -10.750 -33.976 -36.118  1.00  0.81           H  
ATOM   6219  HA  SER A 411      -8.598 -35.235 -37.642  1.00  0.81           H  
ATOM   6220 1HB  SER A 411      -8.914 -32.473 -36.460  1.00  0.81           H  
ATOM   6221 2HB  SER A 411      -7.535 -32.966 -37.422  1.00  0.81           H  
ATOM   6222  HG  SER A 411      -9.056 -31.963 -38.683  1.00  0.81           H  
ATOM   6223  N   ILE A 412      -8.361 -34.634 -34.456  1.00  0.77           N  
ATOM   6224  CA  ILE A 412      -7.552 -34.911 -33.294  1.00  0.77           C  
ATOM   6225  C   ILE A 412      -7.321 -36.412 -33.240  1.00  0.77           C  
ATOM   6226  O   ILE A 412      -6.184 -36.884 -33.148  1.00  0.77           O  
ATOM   6227  CB  ILE A 412      -8.252 -34.393 -32.029  1.00  0.77           C  
ATOM   6228  CG1 ILE A 412      -8.313 -32.861 -32.130  1.00  0.77           C  
ATOM   6229  CG2 ILE A 412      -7.518 -34.840 -30.762  1.00  0.77           C  
ATOM   6230  CD1 ILE A 412      -9.201 -32.176 -31.148  1.00  0.77           C  
ATOM   6231  H   ILE A 412      -9.271 -34.171 -34.363  1.00  0.77           H  
ATOM   6232  HA  ILE A 412      -6.592 -34.407 -33.402  1.00  0.77           H  
ATOM   6233  HB  ILE A 412      -9.276 -34.769 -32.001  1.00  0.77           H  
ATOM   6234 1HG1 ILE A 412      -7.330 -32.481 -32.008  1.00  0.77           H  
ATOM   6235 2HG1 ILE A 412      -8.662 -32.602 -33.127  1.00  0.77           H  
ATOM   6236 1HG2 ILE A 412      -8.041 -34.450 -29.882  1.00  0.77           H  
ATOM   6237 2HG2 ILE A 412      -7.496 -35.925 -30.715  1.00  0.77           H  
ATOM   6238 3HG2 ILE A 412      -6.496 -34.455 -30.772  1.00  0.77           H  
ATOM   6239 1HD1 ILE A 412      -9.177 -31.106 -31.321  1.00  0.77           H  
ATOM   6240 2HD1 ILE A 412     -10.214 -32.520 -31.266  1.00  0.77           H  
ATOM   6241 3HD1 ILE A 412      -8.864 -32.390 -30.137  1.00  0.77           H  
ATOM   6242  N   PHE A 413      -8.405 -37.173 -33.386  1.00  0.74           N  
ATOM   6243  CA  PHE A 413      -8.282 -38.611 -33.360  1.00  0.74           C  
ATOM   6244  C   PHE A 413      -7.467 -39.145 -34.519  1.00  0.74           C  
ATOM   6245  O   PHE A 413      -6.606 -39.999 -34.303  1.00  0.74           O  
ATOM   6246  CB  PHE A 413      -9.657 -39.247 -33.387  1.00  0.74           C  
ATOM   6247  CG  PHE A 413     -10.365 -39.063 -32.113  1.00  0.74           C  
ATOM   6248  CD1 PHE A 413      -9.664 -38.618 -31.023  1.00  0.74           C  
ATOM   6249  CD2 PHE A 413     -11.713 -39.340 -31.976  1.00  0.74           C  
ATOM   6250  CE1 PHE A 413     -10.264 -38.447 -29.832  1.00  0.74           C  
ATOM   6251  CE2 PHE A 413     -12.333 -39.170 -30.754  1.00  0.74           C  
ATOM   6252  CZ  PHE A 413     -11.601 -38.721 -29.683  1.00  0.74           C  
ATOM   6253  H   PHE A 413      -9.327 -36.745 -33.479  1.00  0.74           H  
ATOM   6254  HA  PHE A 413      -7.781 -38.897 -32.438  1.00  0.74           H  
ATOM   6255 1HB  PHE A 413     -10.252 -38.789 -34.183  1.00  0.74           H  
ATOM   6256 2HB  PHE A 413      -9.576 -40.312 -33.599  1.00  0.74           H  
ATOM   6257  HD1 PHE A 413      -8.614 -38.400 -31.128  1.00  0.74           H  
ATOM   6258  HD2 PHE A 413     -12.279 -39.696 -32.837  1.00  0.74           H  
ATOM   6259  HE1 PHE A 413      -9.676 -38.091 -29.005  1.00  0.74           H  
ATOM   6260  HE2 PHE A 413     -13.393 -39.388 -30.637  1.00  0.74           H  
ATOM   6261  HZ  PHE A 413     -12.076 -38.580 -28.724  1.00  0.74           H  
ATOM   6262  N   ASP A 414      -7.673 -38.618 -35.738  1.00  0.72           N  
ATOM   6263  CA  ASP A 414      -6.927 -39.133 -36.880  1.00  0.72           C  
ATOM   6264  C   ASP A 414      -5.424 -38.956 -36.722  1.00  0.72           C  
ATOM   6265  O   ASP A 414      -4.660 -39.833 -37.123  1.00  0.72           O  
ATOM   6266  CB  ASP A 414      -7.399 -38.518 -38.197  1.00  0.72           C  
ATOM   6267  CG  ASP A 414      -8.786 -39.052 -38.686  1.00  0.72           C  
ATOM   6268  OD1 ASP A 414      -9.289 -40.039 -38.152  1.00  0.72           O  
ATOM   6269  OD2 ASP A 414      -9.300 -38.488 -39.629  1.00  0.72           O  
ATOM   6270  H   ASP A 414      -8.383 -37.900 -35.886  1.00  0.72           H  
ATOM   6271  HA  ASP A 414      -7.120 -40.194 -36.947  1.00  0.72           H  
ATOM   6272 1HB  ASP A 414      -7.472 -37.436 -38.070  1.00  0.72           H  
ATOM   6273 2HB  ASP A 414      -6.655 -38.703 -38.969  1.00  0.72           H  
ATOM   6274  N   ASP A 415      -4.981 -37.841 -36.131  1.00  0.71           N  
ATOM   6275  CA  ASP A 415      -3.551 -37.672 -35.889  1.00  0.71           C  
ATOM   6276  C   ASP A 415      -3.016 -38.652 -34.838  1.00  0.71           C  
ATOM   6277  O   ASP A 415      -1.865 -39.082 -34.916  1.00  0.71           O  
ATOM   6278  CB  ASP A 415      -3.196 -36.274 -35.411  1.00  0.71           C  
ATOM   6279  CG  ASP A 415      -3.149 -35.122 -36.423  1.00  0.71           C  
ATOM   6280  OD1 ASP A 415      -3.191 -35.275 -37.614  1.00  0.71           O  
ATOM   6281  OD2 ASP A 415      -3.005 -34.028 -35.925  1.00  0.71           O  
ATOM   6282  H   ASP A 415      -5.641 -37.115 -35.849  1.00  0.71           H  
ATOM   6283  HA  ASP A 415      -3.026 -37.858 -36.823  1.00  0.71           H  
ATOM   6284 1HB  ASP A 415      -3.951 -36.005 -34.675  1.00  0.71           H  
ATOM   6285 2HB  ASP A 415      -2.238 -36.321 -34.900  1.00  0.71           H  
ATOM   6286  N   ILE A 416      -3.839 -38.991 -33.841  1.00  0.71           N  
ATOM   6287  CA  ILE A 416      -3.409 -39.913 -32.788  1.00  0.71           C  
ATOM   6288  C   ILE A 416      -3.307 -41.355 -33.333  1.00  0.71           C  
ATOM   6289  O   ILE A 416      -2.301 -42.047 -33.118  1.00  0.71           O  
ATOM   6290  CB  ILE A 416      -4.407 -39.887 -31.606  1.00  0.71           C  
ATOM   6291  CG1 ILE A 416      -4.410 -38.526 -30.913  1.00  0.71           C  
ATOM   6292  CG2 ILE A 416      -4.021 -40.900 -30.643  1.00  0.71           C  
ATOM   6293  CD1 ILE A 416      -5.556 -38.357 -29.927  1.00  0.71           C  
ATOM   6294  H   ILE A 416      -4.775 -38.582 -33.796  1.00  0.71           H  
ATOM   6295  HA  ILE A 416      -2.430 -39.612 -32.432  1.00  0.71           H  
ATOM   6296  HB  ILE A 416      -5.409 -40.086 -31.978  1.00  0.71           H  
ATOM   6297 1HG1 ILE A 416      -3.472 -38.396 -30.386  1.00  0.71           H  
ATOM   6298 2HG1 ILE A 416      -4.489 -37.757 -31.665  1.00  0.71           H  
ATOM   6299 1HG2 ILE A 416      -4.718 -40.918 -29.813  1.00  0.71           H  
ATOM   6300 2HG2 ILE A 416      -4.017 -41.839 -31.155  1.00  0.71           H  
ATOM   6301 3HG2 ILE A 416      -3.032 -40.662 -30.280  1.00  0.71           H  
ATOM   6302 1HD1 ILE A 416      -5.522 -37.383 -29.482  1.00  0.71           H  
ATOM   6303 2HD1 ILE A 416      -6.491 -38.470 -30.446  1.00  0.71           H  
ATOM   6304 3HD1 ILE A 416      -5.478 -39.110 -29.149  1.00  0.71           H  
ATOM   6305  N   ARG A 417      -4.360 -41.793 -34.050  1.00  0.72           N  
ATOM   6306  CA  ARG A 417      -4.489 -43.130 -34.664  1.00  0.72           C  
ATOM   6307  C   ARG A 417      -3.194 -43.833 -35.115  1.00  0.72           C  
ATOM   6308  O   ARG A 417      -2.902 -44.902 -34.585  1.00  0.72           O  
ATOM   6309  CB  ARG A 417      -5.467 -43.136 -35.838  1.00  0.72           C  
ATOM   6310  CG  ARG A 417      -6.925 -42.987 -35.492  1.00  0.72           C  
ATOM   6311  CD  ARG A 417      -7.764 -43.020 -36.699  1.00  0.72           C  
ATOM   6312  NE  ARG A 417      -9.066 -42.437 -36.463  1.00  0.72           N  
ATOM   6313  CZ  ARG A 417     -10.097 -43.024 -35.836  1.00  0.72           C  
ATOM   6314  NH1 ARG A 417      -9.977 -44.239 -35.339  1.00  0.72           N  
ATOM   6315  NH2 ARG A 417     -11.239 -42.370 -35.724  1.00  0.72           N  
ATOM   6316  H   ARG A 417      -5.136 -41.139 -34.177  1.00  0.72           H  
ATOM   6317  HA  ARG A 417      -4.940 -43.770 -33.916  1.00  0.72           H  
ATOM   6318 1HB  ARG A 417      -5.280 -42.299 -36.486  1.00  0.72           H  
ATOM   6319 2HB  ARG A 417      -5.347 -44.046 -36.423  1.00  0.72           H  
ATOM   6320 1HG  ARG A 417      -7.219 -43.836 -34.888  1.00  0.72           H  
ATOM   6321 2HG  ARG A 417      -7.123 -42.107 -34.959  1.00  0.72           H  
ATOM   6322 1HD  ARG A 417      -7.282 -42.465 -37.503  1.00  0.72           H  
ATOM   6323 2HD  ARG A 417      -7.906 -44.052 -37.009  1.00  0.72           H  
ATOM   6324  HE  ARG A 417      -9.213 -41.489 -36.864  1.00  0.72           H  
ATOM   6325 1HH1 ARG A 417      -9.101 -44.735 -35.424  1.00  0.72           H  
ATOM   6326 2HH1 ARG A 417     -10.761 -44.672 -34.876  1.00  0.72           H  
ATOM   6327 1HH2 ARG A 417     -11.327 -41.434 -36.114  1.00  0.72           H  
ATOM   6328 2HH2 ARG A 417     -12.020 -42.798 -35.258  1.00  0.72           H  
ATOM   6329  N   PRO A 418      -2.366 -43.285 -36.049  1.00  0.75           N  
ATOM   6330  CA  PRO A 418      -1.189 -43.925 -36.623  1.00  0.75           C  
ATOM   6331  C   PRO A 418      -0.111 -44.276 -35.611  1.00  0.75           C  
ATOM   6332  O   PRO A 418       0.789 -45.055 -35.925  1.00  0.75           O  
ATOM   6333  CB  PRO A 418      -0.677 -42.875 -37.626  1.00  0.75           C  
ATOM   6334  CG  PRO A 418      -1.248 -41.584 -37.155  1.00  0.75           C  
ATOM   6335  CD  PRO A 418      -2.596 -41.945 -36.636  1.00  0.75           C  
ATOM   6336  HA  PRO A 418      -1.510 -44.831 -37.154  1.00  0.75           H  
ATOM   6337 1HB  PRO A 418       0.421 -42.871 -37.632  1.00  0.75           H  
ATOM   6338 2HB  PRO A 418      -1.004 -43.139 -38.643  1.00  0.75           H  
ATOM   6339 1HG  PRO A 418      -0.612 -41.141 -36.372  1.00  0.75           H  
ATOM   6340 2HG  PRO A 418      -1.298 -40.852 -37.972  1.00  0.75           H  
ATOM   6341 1HD  PRO A 418      -2.864 -41.208 -35.946  1.00  0.75           H  
ATOM   6342 2HD  PRO A 418      -3.291 -41.997 -37.476  1.00  0.75           H  
ATOM   6343  N   GLY A 419      -0.148 -43.686 -34.416  1.00  0.78           N  
ATOM   6344  CA  GLY A 419       0.861 -44.024 -33.431  1.00  0.78           C  
ATOM   6345  C   GLY A 419       0.523 -45.341 -32.730  1.00  0.78           C  
ATOM   6346  O   GLY A 419       1.350 -45.899 -32.011  1.00  0.78           O  
ATOM   6347  H   GLY A 419      -0.897 -43.044 -34.149  1.00  0.78           H  
ATOM   6348 1HA  GLY A 419       1.836 -44.099 -33.912  1.00  0.78           H  
ATOM   6349 2HA  GLY A 419       0.930 -43.231 -32.706  1.00  0.78           H  
ATOM   6350  N   PHE A 420      -0.686 -45.862 -32.953  1.00  0.82           N  
ATOM   6351  CA  PHE A 420      -1.068 -47.117 -32.336  1.00  0.82           C  
ATOM   6352  C   PHE A 420      -0.692 -48.305 -33.211  1.00  0.82           C  
ATOM   6353  O   PHE A 420      -1.192 -48.468 -34.323  1.00  0.82           O  
ATOM   6354  CB  PHE A 420      -2.566 -47.163 -32.042  1.00  0.82           C  
ATOM   6355  CG  PHE A 420      -3.016 -46.292 -30.932  1.00  0.82           C  
ATOM   6356  CD1 PHE A 420      -3.739 -45.145 -31.119  1.00  0.82           C  
ATOM   6357  CD2 PHE A 420      -2.712 -46.665 -29.669  1.00  0.82           C  
ATOM   6358  CE1 PHE A 420      -4.137 -44.408 -30.023  1.00  0.82           C  
ATOM   6359  CE2 PHE A 420      -3.078 -45.942 -28.577  1.00  0.82           C  
ATOM   6360  CZ  PHE A 420      -3.799 -44.801 -28.750  1.00  0.82           C  
ATOM   6361  H   PHE A 420      -1.351 -45.390 -33.566  1.00  0.82           H  
ATOM   6362  HA  PHE A 420      -0.537 -47.211 -31.387  1.00  0.82           H  
ATOM   6363 1HB  PHE A 420      -3.111 -46.873 -32.933  1.00  0.82           H  
ATOM   6364 2HB  PHE A 420      -2.847 -48.187 -31.800  1.00  0.82           H  
ATOM   6365  HD1 PHE A 420      -3.997 -44.837 -32.125  1.00  0.82           H  
ATOM   6366  HD2 PHE A 420      -2.178 -47.576 -29.556  1.00  0.82           H  
ATOM   6367  HE1 PHE A 420      -4.720 -43.527 -30.161  1.00  0.82           H  
ATOM   6368  HE2 PHE A 420      -2.800 -46.290 -27.581  1.00  0.82           H  
ATOM   6369  HZ  PHE A 420      -4.108 -44.215 -27.889  1.00  0.82           H  
ATOM   6370  N   ALA A 421       0.147 -49.184 -32.666  1.00  0.86           N  
ATOM   6371  CA  ALA A 421       0.611 -50.389 -33.362  1.00  0.86           C  
ATOM   6372  C   ALA A 421      -0.555 -51.301 -33.733  1.00  0.86           C  
ATOM   6373  O   ALA A 421      -0.497 -52.056 -34.703  1.00  0.86           O  
ATOM   6374  CB  ALA A 421       1.595 -51.154 -32.494  1.00  0.86           C  
ATOM   6375  H   ALA A 421       0.509 -48.987 -31.741  1.00  0.86           H  
ATOM   6376  HA  ALA A 421       1.107 -50.078 -34.282  1.00  0.86           H  
ATOM   6377 1HB  ALA A 421       1.948 -52.031 -33.035  1.00  0.86           H  
ATOM   6378 2HB  ALA A 421       2.440 -50.511 -32.249  1.00  0.86           H  
ATOM   6379 3HB  ALA A 421       1.101 -51.471 -31.576  1.00  0.86           H  
ATOM   6380  N   ALA A 422      -1.598 -51.241 -32.921  1.00  0.88           N  
ATOM   6381  CA  ALA A 422      -2.788 -52.050 -33.061  1.00  0.88           C  
ATOM   6382  C   ALA A 422      -4.018 -51.171 -32.876  1.00  0.88           C  
ATOM   6383  O   ALA A 422      -4.825 -51.389 -31.977  1.00  0.88           O  
ATOM   6384  CB  ALA A 422      -2.769 -53.188 -32.061  1.00  0.88           C  
ATOM   6385  H   ALA A 422      -1.555 -50.588 -32.153  1.00  0.88           H  
ATOM   6386  HA  ALA A 422      -2.812 -52.460 -34.070  1.00  0.88           H  
ATOM   6387 1HB  ALA A 422      -3.663 -53.794 -32.188  1.00  0.88           H  
ATOM   6388 2HB  ALA A 422      -1.883 -53.801 -32.226  1.00  0.88           H  
ATOM   6389 3HB  ALA A 422      -2.745 -52.780 -31.051  1.00  0.88           H  
ATOM   6390  N   ALA A 423      -4.173 -50.182 -33.762  1.00  0.88           N  
ATOM   6391  CA  ALA A 423      -5.237 -49.168 -33.676  1.00  0.88           C  
ATOM   6392  C   ALA A 423      -6.630 -49.788 -33.601  1.00  0.88           C  
ATOM   6393  O   ALA A 423      -7.526 -49.221 -32.983  1.00  0.88           O  
ATOM   6394  CB  ALA A 423      -5.172 -48.239 -34.880  1.00  0.88           C  
ATOM   6395  H   ALA A 423      -3.477 -50.088 -34.495  1.00  0.88           H  
ATOM   6396  HA  ALA A 423      -5.078 -48.588 -32.769  1.00  0.88           H  
ATOM   6397 1HB  ALA A 423      -5.942 -47.475 -34.788  1.00  0.88           H  
ATOM   6398 2HB  ALA A 423      -4.188 -47.761 -34.923  1.00  0.88           H  
ATOM   6399 3HB  ALA A 423      -5.337 -48.811 -35.791  1.00  0.88           H  
ATOM   6400  N   ASP A 424      -6.811 -50.962 -34.201  1.00  0.85           N  
ATOM   6401  CA  ASP A 424      -8.094 -51.662 -34.202  1.00  0.85           C  
ATOM   6402  C   ASP A 424      -8.581 -51.998 -32.779  1.00  0.85           C  
ATOM   6403  O   ASP A 424      -9.772 -52.230 -32.564  1.00  0.85           O  
ATOM   6404  CB  ASP A 424      -7.988 -52.960 -35.007  1.00  0.85           C  
ATOM   6405  CG  ASP A 424      -7.870 -52.744 -36.522  1.00  0.85           C  
ATOM   6406  OD1 ASP A 424      -8.100 -51.649 -36.982  1.00  0.85           O  
ATOM   6407  OD2 ASP A 424      -7.544 -53.687 -37.202  1.00  0.85           O  
ATOM   6408  H   ASP A 424      -6.028 -51.380 -34.677  1.00  0.85           H  
ATOM   6409  HA  ASP A 424      -8.836 -51.016 -34.671  1.00  0.85           H  
ATOM   6410 1HB  ASP A 424      -7.117 -53.523 -34.665  1.00  0.85           H  
ATOM   6411 2HB  ASP A 424      -8.866 -53.576 -34.812  1.00  0.85           H  
ATOM   6412  N   LYS A 425      -7.652 -52.067 -31.818  1.00  0.81           N  
ATOM   6413  CA  LYS A 425      -7.962 -52.389 -30.430  1.00  0.81           C  
ATOM   6414  C   LYS A 425      -8.253 -51.137 -29.602  1.00  0.81           C  
ATOM   6415  O   LYS A 425      -8.527 -51.237 -28.403  1.00  0.81           O  
ATOM   6416  CB  LYS A 425      -6.788 -53.109 -29.768  1.00  0.81           C  
ATOM   6417  CG  LYS A 425      -6.437 -54.469 -30.339  1.00  0.81           C  
ATOM   6418  CD  LYS A 425      -5.261 -55.066 -29.571  1.00  0.81           C  
ATOM   6419  CE  LYS A 425      -4.847 -56.421 -30.111  1.00  0.81           C  
ATOM   6420  NZ  LYS A 425      -3.684 -56.973 -29.360  1.00  0.81           N  
ATOM   6421  H   LYS A 425      -6.681 -51.852 -32.041  1.00  0.81           H  
ATOM   6422  HA  LYS A 425      -8.844 -53.026 -30.407  1.00  0.81           H  
ATOM   6423 1HB  LYS A 425      -5.895 -52.480 -29.852  1.00  0.81           H  
ATOM   6424 2HB  LYS A 425      -6.992 -53.235 -28.706  1.00  0.81           H  
ATOM   6425 1HG  LYS A 425      -7.297 -55.133 -30.268  1.00  0.81           H  
ATOM   6426 2HG  LYS A 425      -6.164 -54.357 -31.389  1.00  0.81           H  
ATOM   6427 1HD  LYS A 425      -4.409 -54.384 -29.633  1.00  0.81           H  
ATOM   6428 2HD  LYS A 425      -5.534 -55.174 -28.521  1.00  0.81           H  
ATOM   6429 1HE  LYS A 425      -5.684 -57.113 -30.029  1.00  0.81           H  
ATOM   6430 2HE  LYS A 425      -4.573 -56.319 -31.162  1.00  0.81           H  
ATOM   6431 1HZ  LYS A 425      -3.428 -57.873 -29.742  1.00  0.81           H  
ATOM   6432 2HZ  LYS A 425      -2.900 -56.336 -29.441  1.00  0.81           H  
ATOM   6433 3HZ  LYS A 425      -3.932 -57.078 -28.385  1.00  0.81           H  
ATOM   6434  N   VAL A 426      -8.141 -49.961 -30.218  1.00  0.77           N  
ATOM   6435  CA  VAL A 426      -8.286 -48.716 -29.485  1.00  0.77           C  
ATOM   6436  C   VAL A 426      -9.656 -48.089 -29.676  1.00  0.77           C  
ATOM   6437  O   VAL A 426     -10.124 -47.892 -30.800  1.00  0.77           O  
ATOM   6438  CB  VAL A 426      -7.217 -47.732 -29.942  1.00  0.77           C  
ATOM   6439  CG1 VAL A 426      -7.357 -46.436 -29.194  1.00  0.77           C  
ATOM   6440  CG2 VAL A 426      -5.885 -48.350 -29.759  1.00  0.77           C  
ATOM   6441  H   VAL A 426      -7.941 -49.913 -31.215  1.00  0.77           H  
ATOM   6442  HA  VAL A 426      -8.138 -48.922 -28.427  1.00  0.77           H  
ATOM   6443  HB  VAL A 426      -7.360 -47.519 -30.994  1.00  0.77           H  
ATOM   6444 1HG1 VAL A 426      -6.605 -45.747 -29.540  1.00  0.77           H  
ATOM   6445 2HG1 VAL A 426      -8.342 -46.008 -29.363  1.00  0.77           H  
ATOM   6446 3HG1 VAL A 426      -7.225 -46.622 -28.134  1.00  0.77           H  
ATOM   6447 1HG2 VAL A 426      -5.165 -47.673 -30.101  1.00  0.77           H  
ATOM   6448 2HG2 VAL A 426      -5.713 -48.576 -28.724  1.00  0.77           H  
ATOM   6449 3HG2 VAL A 426      -5.822 -49.272 -30.341  1.00  0.77           H  
ATOM   6450  N   ARG A 427     -10.315 -47.793 -28.563  1.00  0.75           N  
ATOM   6451  CA  ARG A 427     -11.653 -47.227 -28.629  1.00  0.75           C  
ATOM   6452  C   ARG A 427     -11.666 -45.703 -28.527  1.00  0.75           C  
ATOM   6453  O   ARG A 427     -11.408 -45.134 -27.467  1.00  0.75           O  
ATOM   6454  CB  ARG A 427     -12.528 -47.857 -27.561  1.00  0.75           C  
ATOM   6455  CG  ARG A 427     -13.982 -47.410 -27.573  1.00  0.75           C  
ATOM   6456  CD  ARG A 427     -14.835 -48.295 -26.730  1.00  0.75           C  
ATOM   6457  NE  ARG A 427     -16.202 -47.808 -26.606  1.00  0.75           N  
ATOM   6458  CZ  ARG A 427     -17.189 -47.989 -27.504  1.00  0.75           C  
ATOM   6459  NH1 ARG A 427     -16.958 -48.628 -28.637  1.00  0.75           N  
ATOM   6460  NH2 ARG A 427     -18.398 -47.520 -27.235  1.00  0.75           N  
ATOM   6461  H   ARG A 427      -9.858 -47.958 -27.664  1.00  0.75           H  
ATOM   6462  HA  ARG A 427     -12.084 -47.496 -29.593  1.00  0.75           H  
ATOM   6463 1HB  ARG A 427     -12.512 -48.940 -27.674  1.00  0.75           H  
ATOM   6464 2HB  ARG A 427     -12.118 -47.627 -26.577  1.00  0.75           H  
ATOM   6465 1HG  ARG A 427     -14.044 -46.411 -27.176  1.00  0.75           H  
ATOM   6466 2HG  ARG A 427     -14.365 -47.418 -28.593  1.00  0.75           H  
ATOM   6467 1HD  ARG A 427     -14.867 -49.292 -27.166  1.00  0.75           H  
ATOM   6468 2HD  ARG A 427     -14.412 -48.354 -25.732  1.00  0.75           H  
ATOM   6469  HE  ARG A 427     -16.449 -47.320 -25.735  1.00  0.75           H  
ATOM   6470 1HH1 ARG A 427     -16.035 -48.986 -28.836  1.00  0.75           H  
ATOM   6471 2HH1 ARG A 427     -17.705 -48.760 -29.304  1.00  0.75           H  
ATOM   6472 1HH2 ARG A 427     -18.569 -47.036 -26.333  1.00  0.75           H  
ATOM   6473 2HH2 ARG A 427     -19.150 -47.647 -27.890  1.00  0.75           H  
ATOM   6474  N   PHE A 428     -11.999 -45.056 -29.637  1.00  0.74           N  
ATOM   6475  CA  PHE A 428     -12.026 -43.597 -29.735  1.00  0.74           C  
ATOM   6476  C   PHE A 428     -13.419 -43.060 -29.382  1.00  0.74           C  
ATOM   6477  O   PHE A 428     -14.417 -43.435 -30.002  1.00  0.74           O  
ATOM   6478  CB  PHE A 428     -11.602 -43.175 -31.140  1.00  0.74           C  
ATOM   6479  CG  PHE A 428     -10.108 -43.403 -31.434  1.00  0.74           C  
ATOM   6480  CD1 PHE A 428      -9.630 -44.636 -31.856  1.00  0.74           C  
ATOM   6481  CD2 PHE A 428      -9.200 -42.366 -31.317  1.00  0.74           C  
ATOM   6482  CE1 PHE A 428      -8.283 -44.817 -32.128  1.00  0.74           C  
ATOM   6483  CE2 PHE A 428      -7.856 -42.542 -31.598  1.00  0.74           C  
ATOM   6484  CZ  PHE A 428      -7.401 -43.768 -31.993  1.00  0.74           C  
ATOM   6485  H   PHE A 428     -12.210 -45.602 -30.462  1.00  0.74           H  
ATOM   6486  HA  PHE A 428     -11.311 -43.186 -29.024  1.00  0.74           H  
ATOM   6487 1HB  PHE A 428     -12.184 -43.724 -31.874  1.00  0.74           H  
ATOM   6488 2HB  PHE A 428     -11.816 -42.124 -31.272  1.00  0.74           H  
ATOM   6489  HD1 PHE A 428     -10.321 -45.476 -31.965  1.00  0.74           H  
ATOM   6490  HD2 PHE A 428      -9.560 -41.403 -30.991  1.00  0.74           H  
ATOM   6491  HE1 PHE A 428      -7.927 -45.797 -32.449  1.00  0.74           H  
ATOM   6492  HE2 PHE A 428      -7.162 -41.709 -31.500  1.00  0.74           H  
ATOM   6493  HZ  PHE A 428      -6.351 -43.911 -32.203  1.00  0.74           H  
ATOM   6494  N   ILE A 429     -13.469 -42.224 -28.347  1.00  0.74           N  
ATOM   6495  CA  ILE A 429     -14.704 -41.672 -27.783  1.00  0.74           C  
ATOM   6496  C   ILE A 429     -14.756 -40.146 -27.773  1.00  0.74           C  
ATOM   6497  O   ILE A 429     -13.810 -39.481 -27.361  1.00  0.74           O  
ATOM   6498  CB  ILE A 429     -14.907 -42.203 -26.343  1.00  0.74           C  
ATOM   6499  CG1 ILE A 429     -15.063 -43.708 -26.375  1.00  0.74           C  
ATOM   6500  CG2 ILE A 429     -16.080 -41.529 -25.630  1.00  0.74           C  
ATOM   6501  CD1 ILE A 429     -15.065 -44.328 -25.025  1.00  0.74           C  
ATOM   6502  H   ILE A 429     -12.583 -41.966 -27.919  1.00  0.74           H  
ATOM   6503  HA  ILE A 429     -15.536 -42.026 -28.389  1.00  0.74           H  
ATOM   6504  HB  ILE A 429     -14.001 -42.006 -25.779  1.00  0.74           H  
ATOM   6505 1HG1 ILE A 429     -15.995 -43.963 -26.879  1.00  0.74           H  
ATOM   6506 2HG1 ILE A 429     -14.238 -44.133 -26.930  1.00  0.74           H  
ATOM   6507 1HG2 ILE A 429     -16.165 -41.925 -24.624  1.00  0.74           H  
ATOM   6508 2HG2 ILE A 429     -15.910 -40.454 -25.577  1.00  0.74           H  
ATOM   6509 3HG2 ILE A 429     -17.003 -41.721 -26.173  1.00  0.74           H  
ATOM   6510 1HD1 ILE A 429     -15.173 -45.402 -25.120  1.00  0.74           H  
ATOM   6511 2HD1 ILE A 429     -14.127 -44.104 -24.525  1.00  0.74           H  
ATOM   6512 3HD1 ILE A 429     -15.900 -43.935 -24.446  1.00  0.74           H  
ATOM   6513  N   GLU A 430     -15.865 -39.585 -28.242  1.00  0.75           N  
ATOM   6514  CA  GLU A 430     -16.030 -38.138 -28.207  1.00  0.75           C  
ATOM   6515  C   GLU A 430     -16.405 -37.727 -26.784  1.00  0.75           C  
ATOM   6516  O   GLU A 430     -17.317 -38.302 -26.187  1.00  0.75           O  
ATOM   6517  CB  GLU A 430     -17.092 -37.682 -29.206  1.00  0.75           C  
ATOM   6518  CG  GLU A 430     -17.250 -36.158 -29.306  1.00  0.75           C  
ATOM   6519  CD  GLU A 430     -18.269 -35.717 -30.335  1.00  0.75           C  
ATOM   6520  OE1 GLU A 430     -18.794 -36.554 -31.031  1.00  0.75           O  
ATOM   6521  OE2 GLU A 430     -18.516 -34.536 -30.421  1.00  0.75           O  
ATOM   6522  H   GLU A 430     -16.611 -40.168 -28.592  1.00  0.75           H  
ATOM   6523  HA  GLU A 430     -15.080 -37.666 -28.463  1.00  0.75           H  
ATOM   6524 1HB  GLU A 430     -16.843 -38.057 -30.199  1.00  0.75           H  
ATOM   6525 2HB  GLU A 430     -18.058 -38.104 -28.928  1.00  0.75           H  
ATOM   6526 1HG  GLU A 430     -17.553 -35.773 -28.333  1.00  0.75           H  
ATOM   6527 2HG  GLU A 430     -16.282 -35.720 -29.553  1.00  0.75           H  
ATOM   6528  N   GLY A 431     -15.714 -36.726 -26.255  1.00  0.77           N  
ATOM   6529  CA  GLY A 431     -15.930 -36.276 -24.887  1.00  0.77           C  
ATOM   6530  C   GLY A 431     -15.097 -37.156 -23.966  1.00  0.77           C  
ATOM   6531  O   GLY A 431     -14.430 -38.069 -24.441  1.00  0.77           O  
ATOM   6532  H   GLY A 431     -15.000 -36.282 -26.813  1.00  0.77           H  
ATOM   6533 1HA  GLY A 431     -15.627 -35.233 -24.786  1.00  0.77           H  
ATOM   6534 2HA  GLY A 431     -16.986 -36.349 -24.631  1.00  0.77           H  
ATOM   6535  N   ARG A 432     -15.118 -36.885 -22.658  1.00  0.77           N  
ATOM   6536  CA  ARG A 432     -14.304 -37.678 -21.729  1.00  0.77           C  
ATOM   6537  C   ARG A 432     -15.091 -38.446 -20.666  1.00  0.77           C  
ATOM   6538  O   ARG A 432     -14.705 -39.557 -20.293  1.00  0.77           O  
ATOM   6539  CB  ARG A 432     -13.300 -36.789 -21.032  1.00  0.77           C  
ATOM   6540  CG  ARG A 432     -12.224 -36.230 -21.928  1.00  0.77           C  
ATOM   6541  CD  ARG A 432     -11.260 -35.368 -21.200  1.00  0.77           C  
ATOM   6542  NE  ARG A 432     -10.383 -36.114 -20.262  1.00  0.77           N  
ATOM   6543  CZ  ARG A 432      -9.253 -36.739 -20.639  1.00  0.77           C  
ATOM   6544  NH1 ARG A 432      -8.908 -36.771 -21.906  1.00  0.77           N  
ATOM   6545  NH2 ARG A 432      -8.484 -37.310 -19.746  1.00  0.77           N  
ATOM   6546  H   ARG A 432     -15.677 -36.115 -22.322  1.00  0.77           H  
ATOM   6547  HA  ARG A 432     -13.748 -38.404 -22.311  1.00  0.77           H  
ATOM   6548 1HB  ARG A 432     -13.818 -35.943 -20.606  1.00  0.77           H  
ATOM   6549 2HB  ARG A 432     -12.817 -37.338 -20.223  1.00  0.77           H  
ATOM   6550 1HG  ARG A 432     -11.664 -37.054 -22.348  1.00  0.77           H  
ATOM   6551 2HG  ARG A 432     -12.671 -35.646 -22.733  1.00  0.77           H  
ATOM   6552 1HD  ARG A 432     -10.622 -34.860 -21.926  1.00  0.77           H  
ATOM   6553 2HD  ARG A 432     -11.810 -34.623 -20.634  1.00  0.77           H  
ATOM   6554  HE  ARG A 432     -10.608 -36.145 -19.247  1.00  0.77           H  
ATOM   6555 1HH1 ARG A 432      -9.506 -36.350 -22.595  1.00  0.77           H  
ATOM   6556 2HH1 ARG A 432      -8.058 -37.243 -22.187  1.00  0.77           H  
ATOM   6557 1HH2 ARG A 432      -8.719 -37.257 -18.746  1.00  0.77           H  
ATOM   6558 2HH2 ARG A 432      -7.620 -37.763 -20.030  1.00  0.77           H  
ATOM   6559  N   GLY A 433     -16.189 -37.874 -20.169  1.00  0.77           N  
ATOM   6560  CA  GLY A 433     -16.920 -38.523 -19.076  1.00  0.77           C  
ATOM   6561  C   GLY A 433     -17.406 -39.917 -19.471  1.00  0.77           C  
ATOM   6562  O   GLY A 433     -17.356 -40.857 -18.672  1.00  0.77           O  
ATOM   6563  H   GLY A 433     -16.498 -36.980 -20.514  1.00  0.77           H  
ATOM   6564 1HA  GLY A 433     -16.277 -38.596 -18.197  1.00  0.77           H  
ATOM   6565 2HA  GLY A 433     -17.771 -37.904 -18.787  1.00  0.77           H  
ATOM   6566  N   GLN A 434     -17.835 -40.063 -20.731  1.00  0.76           N  
ATOM   6567  CA  GLN A 434     -18.297 -41.357 -21.212  1.00  0.76           C  
ATOM   6568  C   GLN A 434     -17.200 -42.386 -21.112  1.00  0.76           C  
ATOM   6569  O   GLN A 434     -17.409 -43.484 -20.602  1.00  0.76           O  
ATOM   6570  CB  GLN A 434     -18.739 -41.270 -22.674  1.00  0.76           C  
ATOM   6571  CG  GLN A 434     -19.196 -42.606 -23.260  1.00  0.76           C  
ATOM   6572  CD  GLN A 434     -19.566 -42.513 -24.730  1.00  0.76           C  
ATOM   6573  OE1 GLN A 434     -19.893 -41.435 -25.237  1.00  0.76           O  
ATOM   6574  NE2 GLN A 434     -19.524 -43.642 -25.427  1.00  0.76           N  
ATOM   6575  H   GLN A 434     -17.846 -39.265 -21.347  1.00  0.76           H  
ATOM   6576  HA  GLN A 434     -19.134 -41.684 -20.596  1.00  0.76           H  
ATOM   6577 1HB  GLN A 434     -19.565 -40.566 -22.762  1.00  0.76           H  
ATOM   6578 2HB  GLN A 434     -17.923 -40.888 -23.283  1.00  0.76           H  
ATOM   6579 1HG  GLN A 434     -18.379 -43.326 -23.168  1.00  0.76           H  
ATOM   6580 2HG  GLN A 434     -20.066 -42.961 -22.709  1.00  0.76           H  
ATOM   6581 1HE2 GLN A 434     -19.761 -43.643 -26.395  1.00  0.76           H  
ATOM   6582 2HE2 GLN A 434     -19.255 -44.522 -24.974  1.00  0.76           H  
ATOM   6583  N   ALA A 435     -16.022 -42.018 -21.592  1.00  0.75           N  
ATOM   6584  CA  ALA A 435     -14.882 -42.908 -21.613  1.00  0.75           C  
ATOM   6585  C   ALA A 435     -14.470 -43.341 -20.225  1.00  0.75           C  
ATOM   6586  O   ALA A 435     -14.097 -44.495 -20.006  1.00  0.75           O  
ATOM   6587  CB  ALA A 435     -13.740 -42.218 -22.282  1.00  0.75           C  
ATOM   6588  H   ALA A 435     -15.916 -41.083 -21.960  1.00  0.75           H  
ATOM   6589  HA  ALA A 435     -15.160 -43.797 -22.173  1.00  0.75           H  
ATOM   6590 1HB  ALA A 435     -12.918 -42.896 -22.330  1.00  0.75           H  
ATOM   6591 2HB  ALA A 435     -14.032 -41.927 -23.282  1.00  0.75           H  
ATOM   6592 3HB  ALA A 435     -13.466 -41.336 -21.710  1.00  0.75           H  
ATOM   6593  N   ILE A 436     -14.558 -42.430 -19.265  1.00  0.75           N  
ATOM   6594  CA  ILE A 436     -14.197 -42.784 -17.907  1.00  0.75           C  
ATOM   6595  C   ILE A 436     -15.165 -43.823 -17.387  1.00  0.75           C  
ATOM   6596  O   ILE A 436     -14.768 -44.837 -16.803  1.00  0.75           O  
ATOM   6597  CB  ILE A 436     -14.212 -41.556 -16.995  1.00  0.75           C  
ATOM   6598  CG1 ILE A 436     -13.101 -40.624 -17.408  1.00  0.75           C  
ATOM   6599  CG2 ILE A 436     -14.089 -41.964 -15.538  1.00  0.75           C  
ATOM   6600  CD1 ILE A 436     -13.167 -39.299 -16.778  1.00  0.75           C  
ATOM   6601  H   ILE A 436     -14.855 -41.478 -19.493  1.00  0.75           H  
ATOM   6602  HA  ILE A 436     -13.194 -43.210 -17.907  1.00  0.75           H  
ATOM   6603  HB  ILE A 436     -15.152 -41.016 -17.136  1.00  0.75           H  
ATOM   6604 1HG1 ILE A 436     -12.161 -41.066 -17.157  1.00  0.75           H  
ATOM   6605 2HG1 ILE A 436     -13.147 -40.487 -18.486  1.00  0.75           H  
ATOM   6606 1HG2 ILE A 436     -14.107 -41.077 -14.914  1.00  0.75           H  
ATOM   6607 2HG2 ILE A 436     -14.924 -42.610 -15.272  1.00  0.75           H  
ATOM   6608 3HG2 ILE A 436     -13.158 -42.494 -15.390  1.00  0.75           H  
ATOM   6609 1HD1 ILE A 436     -12.337 -38.696 -17.135  1.00  0.75           H  
ATOM   6610 2HD1 ILE A 436     -14.106 -38.813 -17.036  1.00  0.75           H  
ATOM   6611 3HD1 ILE A 436     -13.095 -39.418 -15.700  1.00  0.75           H  
ATOM   6612  N   ALA A 437     -16.455 -43.576 -17.604  1.00  0.75           N  
ATOM   6613  CA  ALA A 437     -17.464 -44.513 -17.161  1.00  0.75           C  
ATOM   6614  C   ALA A 437     -17.335 -45.872 -17.853  1.00  0.75           C  
ATOM   6615  O   ALA A 437     -17.424 -46.911 -17.195  1.00  0.75           O  
ATOM   6616  CB  ALA A 437     -18.838 -43.933 -17.430  1.00  0.75           C  
ATOM   6617  H   ALA A 437     -16.737 -42.720 -18.087  1.00  0.75           H  
ATOM   6618  HA  ALA A 437     -17.336 -44.665 -16.092  1.00  0.75           H  
ATOM   6619 1HB  ALA A 437     -19.601 -44.619 -17.072  1.00  0.75           H  
ATOM   6620 2HB  ALA A 437     -18.932 -42.976 -16.916  1.00  0.75           H  
ATOM   6621 3HB  ALA A 437     -18.959 -43.780 -18.503  1.00  0.75           H  
ATOM   6622  N   GLU A 438     -17.072 -45.890 -19.170  1.00  0.76           N  
ATOM   6623  CA  GLU A 438     -16.965 -47.172 -19.867  1.00  0.76           C  
ATOM   6624  C   GLU A 438     -15.755 -47.968 -19.406  1.00  0.76           C  
ATOM   6625  O   GLU A 438     -15.834 -49.186 -19.203  1.00  0.76           O  
ATOM   6626  CB  GLU A 438     -16.860 -46.998 -21.393  1.00  0.76           C  
ATOM   6627  CG  GLU A 438     -18.121 -46.515 -22.122  1.00  0.76           C  
ATOM   6628  CD  GLU A 438     -17.924 -46.555 -23.627  1.00  0.76           C  
ATOM   6629  OE1 GLU A 438     -16.837 -46.877 -24.034  1.00  0.76           O  
ATOM   6630  OE2 GLU A 438     -18.842 -46.275 -24.375  1.00  0.76           O  
ATOM   6631  H   GLU A 438     -16.994 -45.015 -19.687  1.00  0.76           H  
ATOM   6632  HA  GLU A 438     -17.858 -47.754 -19.647  1.00  0.76           H  
ATOM   6633 1HB  GLU A 438     -16.073 -46.268 -21.607  1.00  0.76           H  
ATOM   6634 2HB  GLU A 438     -16.553 -47.941 -21.844  1.00  0.76           H  
ATOM   6635 1HG  GLU A 438     -18.959 -47.155 -21.852  1.00  0.76           H  
ATOM   6636 2HG  GLU A 438     -18.354 -45.503 -21.810  1.00  0.76           H  
ATOM   6637  N   LEU A 439     -14.643 -47.272 -19.209  1.00  0.78           N  
ATOM   6638  CA  LEU A 439     -13.407 -47.886 -18.770  1.00  0.78           C  
ATOM   6639  C   LEU A 439     -13.498 -48.467 -17.377  1.00  0.78           C  
ATOM   6640  O   LEU A 439     -13.112 -49.616 -17.153  1.00  0.78           O  
ATOM   6641  CB  LEU A 439     -12.288 -46.872 -18.907  1.00  0.78           C  
ATOM   6642  CG  LEU A 439     -10.988 -47.256 -18.379  1.00  0.78           C  
ATOM   6643  CD1 LEU A 439     -10.554 -48.471 -18.925  1.00  0.78           C  
ATOM   6644  CD2 LEU A 439      -9.988 -46.207 -18.807  1.00  0.78           C  
ATOM   6645  H   LEU A 439     -14.635 -46.268 -19.399  1.00  0.78           H  
ATOM   6646  HA  LEU A 439     -13.185 -48.700 -19.457  1.00  0.78           H  
ATOM   6647 1HB  LEU A 439     -12.163 -46.639 -19.967  1.00  0.78           H  
ATOM   6648 2HB  LEU A 439     -12.595 -45.956 -18.395  1.00  0.78           H  
ATOM   6649  HG  LEU A 439     -11.055 -47.351 -17.318  1.00  0.78           H  
ATOM   6650 1HD1 LEU A 439      -9.585 -48.668 -18.517  1.00  0.78           H  
ATOM   6651 2HD1 LEU A 439     -11.244 -49.275 -18.673  1.00  0.78           H  
ATOM   6652 3HD1 LEU A 439     -10.506 -48.350 -19.958  1.00  0.78           H  
ATOM   6653 1HD2 LEU A 439      -8.991 -46.453 -18.452  1.00  0.78           H  
ATOM   6654 2HD2 LEU A 439      -9.974 -46.170 -19.899  1.00  0.78           H  
ATOM   6655 3HD2 LEU A 439     -10.290 -45.252 -18.411  1.00  0.78           H  
ATOM   6656  N   ILE A 440     -14.007 -47.701 -16.430  1.00  0.80           N  
ATOM   6657  CA  ILE A 440     -14.141 -48.225 -15.087  1.00  0.80           C  
ATOM   6658  C   ILE A 440     -15.181 -49.344 -15.034  1.00  0.80           C  
ATOM   6659  O   ILE A 440     -14.929 -50.397 -14.463  1.00  0.80           O  
ATOM   6660  CB  ILE A 440     -14.440 -47.102 -14.096  1.00  0.80           C  
ATOM   6661  CG1 ILE A 440     -13.191 -46.193 -14.018  1.00  0.80           C  
ATOM   6662  CG2 ILE A 440     -14.812 -47.657 -12.725  1.00  0.80           C  
ATOM   6663  CD1 ILE A 440     -13.401 -44.905 -13.301  1.00  0.80           C  
ATOM   6664  H   ILE A 440     -14.315 -46.747 -16.638  1.00  0.80           H  
ATOM   6665  HA  ILE A 440     -13.181 -48.657 -14.800  1.00  0.80           H  
ATOM   6666  HB  ILE A 440     -15.265 -46.497 -14.486  1.00  0.80           H  
ATOM   6667 1HG1 ILE A 440     -12.398 -46.743 -13.519  1.00  0.80           H  
ATOM   6668 2HG1 ILE A 440     -12.866 -45.962 -15.037  1.00  0.80           H  
ATOM   6669 1HG2 ILE A 440     -15.020 -46.829 -12.050  1.00  0.80           H  
ATOM   6670 2HG2 ILE A 440     -15.699 -48.285 -12.812  1.00  0.80           H  
ATOM   6671 3HG2 ILE A 440     -13.982 -48.250 -12.334  1.00  0.80           H  
ATOM   6672 1HD1 ILE A 440     -12.479 -44.338 -13.300  1.00  0.80           H  
ATOM   6673 2HD1 ILE A 440     -14.170 -44.346 -13.815  1.00  0.80           H  
ATOM   6674 3HD1 ILE A 440     -13.710 -45.090 -12.279  1.00  0.80           H  
ATOM   6675  N   ALA A 441     -16.347 -49.138 -15.658  1.00  0.83           N  
ATOM   6676  CA  ALA A 441     -17.411 -50.144 -15.672  1.00  0.83           C  
ATOM   6677  C   ALA A 441     -16.975 -51.467 -16.313  1.00  0.83           C  
ATOM   6678  O   ALA A 441     -17.442 -52.533 -15.923  1.00  0.83           O  
ATOM   6679  CB  ALA A 441     -18.624 -49.608 -16.405  1.00  0.83           C  
ATOM   6680  H   ALA A 441     -16.528 -48.260 -16.144  1.00  0.83           H  
ATOM   6681  HA  ALA A 441     -17.680 -50.350 -14.637  1.00  0.83           H  
ATOM   6682 1HB  ALA A 441     -19.422 -50.347 -16.378  1.00  0.83           H  
ATOM   6683 2HB  ALA A 441     -18.960 -48.687 -15.929  1.00  0.83           H  
ATOM   6684 3HB  ALA A 441     -18.350 -49.403 -17.442  1.00  0.83           H  
ATOM   6685  N   SER A 442     -16.087 -51.410 -17.305  1.00  0.85           N  
ATOM   6686  CA  SER A 442     -15.634 -52.614 -17.991  1.00  0.85           C  
ATOM   6687  C   SER A 442     -14.489 -53.317 -17.258  1.00  0.85           C  
ATOM   6688  O   SER A 442     -14.034 -54.382 -17.689  1.00  0.85           O  
ATOM   6689  CB  SER A 442     -15.144 -52.255 -19.379  1.00  0.85           C  
ATOM   6690  OG  SER A 442     -16.170 -51.705 -20.154  1.00  0.85           O  
ATOM   6691  H   SER A 442     -15.743 -50.510 -17.638  1.00  0.85           H  
ATOM   6692  HA  SER A 442     -16.474 -53.303 -18.066  1.00  0.85           H  
ATOM   6693 1HB  SER A 442     -14.322 -51.536 -19.295  1.00  0.85           H  
ATOM   6694 2HB  SER A 442     -14.754 -53.145 -19.864  1.00  0.85           H  
ATOM   6695  HG  SER A 442     -16.291 -50.792 -19.804  1.00  0.85           H  
ATOM   6696  N   ALA A 443     -13.983 -52.698 -16.194  1.00  0.86           N  
ATOM   6697  CA  ALA A 443     -12.842 -53.203 -15.445  1.00  0.86           C  
ATOM   6698  C   ALA A 443     -13.277 -54.042 -14.244  1.00  0.86           C  
ATOM   6699  O   ALA A 443     -14.327 -53.802 -13.646  1.00  0.86           O  
ATOM   6700  CB  ALA A 443     -11.996 -52.030 -15.004  1.00  0.86           C  
ATOM   6701  H   ALA A 443     -14.412 -51.838 -15.854  1.00  0.86           H  
ATOM   6702  HA  ALA A 443     -12.251 -53.842 -16.101  1.00  0.86           H  
ATOM   6703 1HB  ALA A 443     -11.125 -52.391 -14.465  1.00  0.86           H  
ATOM   6704 2HB  ALA A 443     -11.677 -51.463 -15.877  1.00  0.86           H  
ATOM   6705 3HB  ALA A 443     -12.577 -51.388 -14.361  1.00  0.86           H  
ATOM   6706  N   ASN A 444     -12.448 -55.014 -13.865  1.00  0.85           N  
ATOM   6707  CA  ASN A 444     -12.704 -55.838 -12.686  1.00  0.85           C  
ATOM   6708  C   ASN A 444     -11.898 -55.326 -11.487  1.00  0.85           C  
ATOM   6709  O   ASN A 444     -11.033 -54.463 -11.624  1.00  0.85           O  
ATOM   6710  CB  ASN A 444     -12.401 -57.305 -13.008  1.00  0.85           C  
ATOM   6711  CG  ASN A 444     -13.090 -58.325 -12.098  1.00  0.85           C  
ATOM   6712  OD1 ASN A 444     -13.687 -57.975 -11.072  1.00  0.85           O  
ATOM   6713  ND2 ASN A 444     -13.013 -59.576 -12.475  1.00  0.85           N  
ATOM   6714  H   ASN A 444     -11.596 -55.198 -14.402  1.00  0.85           H  
ATOM   6715  HA  ASN A 444     -13.760 -55.755 -12.425  1.00  0.85           H  
ATOM   6716 1HB  ASN A 444     -12.692 -57.506 -14.041  1.00  0.85           H  
ATOM   6717 2HB  ASN A 444     -11.321 -57.460 -12.950  1.00  0.85           H  
ATOM   6718 1HD2 ASN A 444     -13.445 -60.294 -11.926  1.00  0.85           H  
ATOM   6719 2HD2 ASN A 444     -12.524 -59.815 -13.314  1.00  0.85           H  
ATOM   6720  N   ALA A 445     -12.153 -55.899 -10.316  1.00  0.82           N  
ATOM   6721  CA  ALA A 445     -11.484 -55.509  -9.071  1.00  0.82           C  
ATOM   6722  C   ALA A 445      -9.960 -55.665  -9.140  1.00  0.82           C  
ATOM   6723  O   ALA A 445      -9.225 -54.928  -8.488  1.00  0.82           O  
ATOM   6724  CB  ALA A 445     -12.034 -56.321  -7.908  1.00  0.82           C  
ATOM   6725  H   ALA A 445     -12.871 -56.613 -10.296  1.00  0.82           H  
ATOM   6726  HA  ALA A 445     -11.700 -54.463  -8.895  1.00  0.82           H  
ATOM   6727 1HB  ALA A 445     -11.560 -55.989  -6.978  1.00  0.82           H  
ATOM   6728 2HB  ALA A 445     -13.111 -56.170  -7.837  1.00  0.82           H  
ATOM   6729 3HB  ALA A 445     -11.821 -57.377  -8.069  1.00  0.82           H  
ATOM   6730  N   ASP A 446      -9.479 -56.620  -9.930  1.00  0.78           N  
ATOM   6731  CA  ASP A 446      -8.045 -56.872 -10.025  1.00  0.78           C  
ATOM   6732  C   ASP A 446      -7.351 -56.063 -11.118  1.00  0.78           C  
ATOM   6733  O   ASP A 446      -6.138 -56.193 -11.314  1.00  0.78           O  
ATOM   6734  CB  ASP A 446      -7.795 -58.348 -10.293  1.00  0.78           C  
ATOM   6735  CG  ASP A 446      -8.209 -59.231  -9.122  1.00  0.78           C  
ATOM   6736  OD1 ASP A 446      -7.988 -58.841  -8.000  1.00  0.78           O  
ATOM   6737  OD2 ASP A 446      -8.754 -60.278  -9.360  1.00  0.78           O  
ATOM   6738  H   ASP A 446     -10.120 -57.184 -10.466  1.00  0.78           H  
ATOM   6739  HA  ASP A 446      -7.591 -56.608  -9.070  1.00  0.78           H  
ATOM   6740 1HB  ASP A 446      -8.348 -58.652 -11.182  1.00  0.78           H  
ATOM   6741 2HB  ASP A 446      -6.733 -58.506 -10.496  1.00  0.78           H  
ATOM   6742  N   ASP A 447      -8.107 -55.251 -11.848  1.00  0.74           N  
ATOM   6743  CA  ASP A 447      -7.538 -54.481 -12.943  1.00  0.74           C  
ATOM   6744  C   ASP A 447      -7.131 -53.094 -12.462  1.00  0.74           C  
ATOM   6745  O   ASP A 447      -7.599 -52.616 -11.415  1.00  0.74           O  
ATOM   6746  CB  ASP A 447      -8.540 -54.340 -14.098  1.00  0.74           C  
ATOM   6747  CG  ASP A 447      -8.913 -55.680 -14.888  1.00  0.74           C  
ATOM   6748  OD1 ASP A 447      -8.060 -56.490 -15.255  1.00  0.74           O  
ATOM   6749  OD2 ASP A 447     -10.098 -55.865 -15.117  1.00  0.74           O  
ATOM   6750  H   ASP A 447      -9.097 -55.131 -11.637  1.00  0.74           H  
ATOM   6751  HA  ASP A 447      -6.645 -54.986 -13.313  1.00  0.74           H  
ATOM   6752 1HB  ASP A 447      -9.460 -53.915 -13.700  1.00  0.74           H  
ATOM   6753 2HB  ASP A 447      -8.143 -53.617 -14.824  1.00  0.74           H  
ATOM   6754  N   VAL A 448      -6.263 -52.460 -13.242  1.00  0.70           N  
ATOM   6755  CA  VAL A 448      -5.859 -51.086 -12.991  1.00  0.70           C  
ATOM   6756  C   VAL A 448      -6.276 -50.220 -14.155  1.00  0.70           C  
ATOM   6757  O   VAL A 448      -6.039 -50.562 -15.316  1.00  0.70           O  
ATOM   6758  CB  VAL A 448      -4.341 -50.955 -12.770  1.00  0.70           C  
ATOM   6759  CG1 VAL A 448      -3.949 -49.487 -12.590  1.00  0.70           C  
ATOM   6760  CG2 VAL A 448      -3.950 -51.733 -11.539  1.00  0.70           C  
ATOM   6761  H   VAL A 448      -5.900 -52.937 -14.070  1.00  0.70           H  
ATOM   6762  HA  VAL A 448      -6.364 -50.730 -12.095  1.00  0.70           H  
ATOM   6763  HB  VAL A 448      -3.817 -51.349 -13.640  1.00  0.70           H  
ATOM   6764 1HG1 VAL A 448      -2.890 -49.439 -12.442  1.00  0.70           H  
ATOM   6765 2HG1 VAL A 448      -4.215 -48.911 -13.476  1.00  0.70           H  
ATOM   6766 3HG1 VAL A 448      -4.465 -49.071 -11.720  1.00  0.70           H  
ATOM   6767 1HG2 VAL A 448      -2.876 -51.654 -11.381  1.00  0.70           H  
ATOM   6768 2HG2 VAL A 448      -4.462 -51.340 -10.684  1.00  0.70           H  
ATOM   6769 3HG2 VAL A 448      -4.232 -52.769 -11.666  1.00  0.70           H  
ATOM   6770  N   VAL A 449      -6.913 -49.123 -13.818  1.00  0.67           N  
ATOM   6771  CA  VAL A 449      -7.394 -48.139 -14.749  1.00  0.67           C  
ATOM   6772  C   VAL A 449      -6.618 -46.854 -14.654  1.00  0.67           C  
ATOM   6773  O   VAL A 449      -6.368 -46.358 -13.560  1.00  0.67           O  
ATOM   6774  CB  VAL A 449      -8.873 -47.865 -14.504  1.00  0.67           C  
ATOM   6775  CG1 VAL A 449      -9.308 -46.735 -15.328  1.00  0.67           C  
ATOM   6776  CG2 VAL A 449      -9.688 -49.109 -14.859  1.00  0.67           C  
ATOM   6777  H   VAL A 449      -7.066 -48.954 -12.832  1.00  0.67           H  
ATOM   6778  HA  VAL A 449      -7.294 -48.551 -15.735  1.00  0.67           H  
ATOM   6779  HB  VAL A 449      -9.018 -47.624 -13.483  1.00  0.67           H  
ATOM   6780 1HG1 VAL A 449     -10.364 -46.538 -15.171  1.00  0.67           H  
ATOM   6781 2HG1 VAL A 449      -8.741 -45.845 -15.071  1.00  0.67           H  
ATOM   6782 3HG1 VAL A 449      -9.117 -46.998 -16.330  1.00  0.67           H  
ATOM   6783 1HG2 VAL A 449     -10.743 -48.916 -14.682  1.00  0.67           H  
ATOM   6784 2HG2 VAL A 449      -9.536 -49.351 -15.910  1.00  0.67           H  
ATOM   6785 3HG2 VAL A 449      -9.365 -49.947 -14.243  1.00  0.67           H  
ATOM   6786  N   VAL A 450      -6.219 -46.325 -15.797  1.00  0.67           N  
ATOM   6787  CA  VAL A 450      -5.492 -45.071 -15.787  1.00  0.67           C  
ATOM   6788  C   VAL A 450      -6.255 -44.010 -16.519  1.00  0.67           C  
ATOM   6789  O   VAL A 450      -6.635 -44.201 -17.669  1.00  0.67           O  
ATOM   6790  CB  VAL A 450      -4.134 -45.221 -16.456  1.00  0.67           C  
ATOM   6791  CG1 VAL A 450      -3.375 -43.898 -16.434  1.00  0.67           C  
ATOM   6792  CG2 VAL A 450      -3.436 -46.279 -15.795  1.00  0.67           C  
ATOM   6793  H   VAL A 450      -6.436 -46.821 -16.662  1.00  0.67           H  
ATOM   6794  HA  VAL A 450      -5.346 -44.750 -14.757  1.00  0.67           H  
ATOM   6795  HB  VAL A 450      -4.270 -45.464 -17.488  1.00  0.67           H  
ATOM   6796 1HG1 VAL A 450      -2.415 -44.026 -16.926  1.00  0.67           H  
ATOM   6797 2HG1 VAL A 450      -3.950 -43.136 -16.960  1.00  0.67           H  
ATOM   6798 3HG1 VAL A 450      -3.218 -43.583 -15.397  1.00  0.67           H  
ATOM   6799 1HG2 VAL A 450      -2.462 -46.419 -16.247  1.00  0.67           H  
ATOM   6800 2HG2 VAL A 450      -3.351 -45.979 -14.769  1.00  0.67           H  
ATOM   6801 3HG2 VAL A 450      -4.004 -47.206 -15.864  1.00  0.67           H  
ATOM   6802  N   LEU A 451      -6.502 -42.905 -15.858  1.00  0.69           N  
ATOM   6803  CA  LEU A 451      -7.194 -41.811 -16.497  1.00  0.69           C  
ATOM   6804  C   LEU A 451      -6.210 -40.680 -16.604  1.00  0.69           C  
ATOM   6805  O   LEU A 451      -5.664 -40.256 -15.578  1.00  0.69           O  
ATOM   6806  CB  LEU A 451      -8.375 -41.374 -15.674  1.00  0.69           C  
ATOM   6807  CG  LEU A 451      -9.369 -42.482 -15.260  1.00  0.69           C  
ATOM   6808  CD1 LEU A 451     -10.420 -41.859 -14.470  1.00  0.69           C  
ATOM   6809  CD2 LEU A 451      -9.947 -43.199 -16.444  1.00  0.69           C  
ATOM   6810  H   LEU A 451      -6.172 -42.818 -14.896  1.00  0.69           H  
ATOM   6811  HA  LEU A 451      -7.507 -42.097 -17.496  1.00  0.69           H  
ATOM   6812 1HB  LEU A 451      -8.002 -40.905 -14.772  1.00  0.69           H  
ATOM   6813 2HB  LEU A 451      -8.931 -40.624 -16.242  1.00  0.69           H  
ATOM   6814  HG  LEU A 451      -8.855 -43.204 -14.628  1.00  0.69           H  
ATOM   6815 1HD1 LEU A 451     -11.112 -42.622 -14.141  1.00  0.69           H  
ATOM   6816 2HD1 LEU A 451      -9.979 -41.375 -13.615  1.00  0.69           H  
ATOM   6817 3HD1 LEU A 451     -10.946 -41.120 -15.069  1.00  0.69           H  
ATOM   6818 1HD2 LEU A 451     -10.647 -43.967 -16.102  1.00  0.69           H  
ATOM   6819 2HD2 LEU A 451     -10.464 -42.510 -17.072  1.00  0.69           H  
ATOM   6820 3HD2 LEU A 451      -9.147 -43.665 -17.004  1.00  0.69           H  
ATOM   6821  N   ALA A 452      -5.995 -40.157 -17.800  1.00  0.73           N  
ATOM   6822  CA  ALA A 452      -4.967 -39.146 -17.877  1.00  0.73           C  
ATOM   6823  C   ALA A 452      -5.171 -37.981 -18.823  1.00  0.73           C  
ATOM   6824  O   ALA A 452      -5.877 -38.040 -19.833  1.00  0.73           O  
ATOM   6825  CB  ALA A 452      -3.694 -39.826 -18.296  1.00  0.73           C  
ATOM   6826  H   ALA A 452      -6.438 -40.545 -18.633  1.00  0.73           H  
ATOM   6827  HA  ALA A 452      -4.875 -38.727 -16.887  1.00  0.73           H  
ATOM   6828 1HB  ALA A 452      -2.888 -39.108 -18.309  1.00  0.73           H  
ATOM   6829 2HB  ALA A 452      -3.458 -40.637 -17.609  1.00  0.73           H  
ATOM   6830 3HB  ALA A 452      -3.881 -40.193 -19.254  1.00  0.73           H  
ATOM   6831  N   GLY A 453      -4.486 -36.908 -18.452  1.00  0.79           N  
ATOM   6832  CA  GLY A 453      -4.382 -35.654 -19.191  1.00  0.79           C  
ATOM   6833  C   GLY A 453      -5.145 -34.476 -18.572  1.00  0.79           C  
ATOM   6834  O   GLY A 453      -4.692 -33.345 -18.695  1.00  0.79           O  
ATOM   6835  H   GLY A 453      -3.963 -37.002 -17.582  1.00  0.79           H  
ATOM   6836 1HA  GLY A 453      -3.327 -35.388 -19.278  1.00  0.79           H  
ATOM   6837 2HA  GLY A 453      -4.739 -35.813 -20.208  1.00  0.79           H  
ATOM   6838  N   LYS A 454      -6.277 -34.715 -17.898  1.00  0.86           N  
ATOM   6839  CA  LYS A 454      -7.009 -33.601 -17.270  1.00  0.86           C  
ATOM   6840  C   LYS A 454      -6.916 -33.681 -15.759  1.00  0.86           C  
ATOM   6841  O   LYS A 454      -6.642 -32.688 -15.081  1.00  0.86           O  
ATOM   6842  CB  LYS A 454      -8.464 -33.548 -17.724  1.00  0.86           C  
ATOM   6843  CG  LYS A 454      -8.655 -33.198 -19.170  1.00  0.86           C  
ATOM   6844  CD  LYS A 454      -8.414 -31.724 -19.400  1.00  0.86           C  
ATOM   6845  CE  LYS A 454      -6.931 -31.438 -19.547  1.00  0.86           C  
ATOM   6846  NZ  LYS A 454      -6.698 -30.202 -20.247  1.00  0.86           N  
ATOM   6847  H   LYS A 454      -6.638 -35.661 -17.821  1.00  0.86           H  
ATOM   6848  HA  LYS A 454      -6.541 -32.665 -17.570  1.00  0.86           H  
ATOM   6849 1HB  LYS A 454      -8.923 -34.509 -17.568  1.00  0.86           H  
ATOM   6850 2HB  LYS A 454      -9.009 -32.824 -17.116  1.00  0.86           H  
ATOM   6851 1HG  LYS A 454      -7.967 -33.775 -19.793  1.00  0.86           H  
ATOM   6852 2HG  LYS A 454      -9.669 -33.429 -19.467  1.00  0.86           H  
ATOM   6853 1HD  LYS A 454      -8.921 -31.397 -20.313  1.00  0.86           H  
ATOM   6854 2HD  LYS A 454      -8.798 -31.142 -18.560  1.00  0.86           H  
ATOM   6855 1HE  LYS A 454      -6.469 -31.369 -18.567  1.00  0.86           H  
ATOM   6856 2HE  LYS A 454      -6.477 -32.242 -20.096  1.00  0.86           H  
ATOM   6857 1HZ  LYS A 454      -5.716 -30.042 -20.354  1.00  0.86           H  
ATOM   6858 2HZ  LYS A 454      -7.139 -30.313 -21.173  1.00  0.86           H  
ATOM   6859 3HZ  LYS A 454      -7.126 -29.455 -19.690  1.00  0.86           H  
ATOM   6860  N   GLY A 455      -7.149 -34.857 -15.204  1.00  0.92           N  
ATOM   6861  CA  GLY A 455      -6.974 -34.972 -13.767  1.00  0.92           C  
ATOM   6862  C   GLY A 455      -7.848 -34.023 -12.946  1.00  0.92           C  
ATOM   6863  O   GLY A 455      -9.077 -34.173 -12.841  1.00  0.92           O  
ATOM   6864  H   GLY A 455      -7.443 -35.659 -15.775  1.00  0.92           H  
ATOM   6865 1HA  GLY A 455      -7.196 -35.989 -13.484  1.00  0.92           H  
ATOM   6866 2HA  GLY A 455      -5.925 -34.801 -13.519  1.00  0.92           H  
ATOM   6867  N   HIS A 456      -7.148 -33.108 -12.278  1.00  0.97           N  
ATOM   6868  CA  HIS A 456      -7.691 -32.106 -11.375  1.00  0.97           C  
ATOM   6869  C   HIS A 456      -8.339 -30.885 -12.024  1.00  0.97           C  
ATOM   6870  O   HIS A 456      -8.974 -30.095 -11.321  1.00  0.97           O  
ATOM   6871  CB  HIS A 456      -6.562 -31.579 -10.519  1.00  0.97           C  
ATOM   6872  CG  HIS A 456      -5.558 -30.729 -11.291  1.00  0.97           C  
ATOM   6873  ND1 HIS A 456      -4.741 -31.238 -12.284  1.00  0.97           N  
ATOM   6874  CD2 HIS A 456      -5.242 -29.416 -11.184  1.00  0.97           C  
ATOM   6875  CE1 HIS A 456      -3.971 -30.270 -12.757  1.00  0.97           C  
ATOM   6876  NE2 HIS A 456      -4.256 -29.156 -12.108  1.00  0.97           N  
ATOM   6877  H   HIS A 456      -6.153 -33.088 -12.448  1.00  0.97           H  
ATOM   6878  HA  HIS A 456      -8.437 -32.575 -10.734  1.00  0.97           H  
ATOM   6879 1HB  HIS A 456      -6.967 -30.987  -9.701  1.00  0.97           H  
ATOM   6880 2HB  HIS A 456      -6.034 -32.418 -10.095  1.00  0.97           H  
ATOM   6881  HD2 HIS A 456      -5.688 -28.700 -10.495  1.00  0.97           H  
ATOM   6882  HE1 HIS A 456      -3.230 -30.373 -13.549  1.00  0.97           H  
ATOM   6883  HE2 HIS A 456      -3.824 -28.256 -12.264  1.00  0.97           H  
ATOM   6884  N   GLU A 457      -8.167 -30.683 -13.331  1.00  0.99           N  
ATOM   6885  CA  GLU A 457      -8.784 -29.497 -13.919  1.00  0.99           C  
ATOM   6886  C   GLU A 457     -10.281 -29.640 -13.752  1.00  0.99           C  
ATOM   6887  O   GLU A 457     -10.799 -30.748 -13.845  1.00  0.99           O  
ATOM   6888  CB  GLU A 457      -8.406 -29.294 -15.397  1.00  0.99           C  
ATOM   6889  CG  GLU A 457      -6.942 -28.878 -15.622  1.00  0.99           C  
ATOM   6890  CD  GLU A 457      -6.589 -28.573 -17.095  1.00  0.99           C  
ATOM   6891  OE1 GLU A 457      -7.442 -28.715 -17.952  1.00  0.99           O  
ATOM   6892  OE2 GLU A 457      -5.460 -28.204 -17.357  1.00  0.99           O  
ATOM   6893  H   GLU A 457      -7.628 -31.347 -13.893  1.00  0.99           H  
ATOM   6894  HA  GLU A 457      -8.458 -28.619 -13.362  1.00  0.99           H  
ATOM   6895 1HB  GLU A 457      -8.572 -30.226 -15.944  1.00  0.99           H  
ATOM   6896 2HB  GLU A 457      -9.056 -28.534 -15.839  1.00  0.99           H  
ATOM   6897 1HG  GLU A 457      -6.734 -27.994 -15.020  1.00  0.99           H  
ATOM   6898 2HG  GLU A 457      -6.309 -29.683 -15.252  1.00  0.99           H  
ATOM   6899  N   ASP A 458     -10.970 -28.527 -13.472  1.00  0.99           N  
ATOM   6900  CA  ASP A 458     -12.422 -28.550 -13.291  1.00  0.99           C  
ATOM   6901  C   ASP A 458     -13.249 -28.084 -14.493  1.00  0.99           C  
ATOM   6902  O   ASP A 458     -14.457 -27.858 -14.368  1.00  0.99           O  
ATOM   6903  CB  ASP A 458     -12.818 -27.763 -12.033  1.00  0.99           C  
ATOM   6904  CG  ASP A 458     -12.388 -26.288 -12.028  1.00  0.99           C  
ATOM   6905  OD1 ASP A 458     -11.560 -25.929 -12.828  1.00  0.99           O  
ATOM   6906  OD2 ASP A 458     -12.890 -25.543 -11.214  1.00  0.99           O  
ATOM   6907  H   ASP A 458     -10.476 -27.653 -13.389  1.00  0.99           H  
ATOM   6908  HA  ASP A 458     -12.704 -29.576 -13.099  1.00  0.99           H  
ATOM   6909 1HB  ASP A 458     -13.899 -27.806 -11.917  1.00  0.99           H  
ATOM   6910 2HB  ASP A 458     -12.381 -28.253 -11.160  1.00  0.99           H  
ATOM   6911  N   TYR A 459     -12.630 -27.984 -15.664  1.00  0.99           N  
ATOM   6912  CA  TYR A 459     -13.375 -27.566 -16.842  1.00  0.99           C  
ATOM   6913  C   TYR A 459     -12.794 -28.060 -18.158  1.00  0.99           C  
ATOM   6914  O   TYR A 459     -11.644 -28.497 -18.233  1.00  0.99           O  
ATOM   6915  CB  TYR A 459     -13.495 -26.046 -16.909  1.00  0.99           C  
ATOM   6916  CG  TYR A 459     -12.188 -25.330 -17.105  1.00  0.99           C  
ATOM   6917  CD1 TYR A 459     -11.749 -25.067 -18.382  1.00  0.99           C  
ATOM   6918  CD2 TYR A 459     -11.444 -24.921 -16.023  1.00  0.99           C  
ATOM   6919  CE1 TYR A 459     -10.561 -24.407 -18.589  1.00  0.99           C  
ATOM   6920  CE2 TYR A 459     -10.251 -24.256 -16.218  1.00  0.99           C  
ATOM   6921  CZ  TYR A 459      -9.806 -24.000 -17.501  1.00  0.99           C  
ATOM   6922  OH  TYR A 459      -8.614 -23.340 -17.705  1.00  0.99           O  
ATOM   6923  H   TYR A 459     -11.647 -28.202 -15.725  1.00  0.99           H  
ATOM   6924  HA  TYR A 459     -14.374 -27.977 -16.769  1.00  0.99           H  
ATOM   6925 1HB  TYR A 459     -14.149 -25.790 -17.731  1.00  0.99           H  
ATOM   6926 2HB  TYR A 459     -13.959 -25.675 -15.996  1.00  0.99           H  
ATOM   6927  HD1 TYR A 459     -12.349 -25.390 -19.225  1.00  0.99           H  
ATOM   6928  HD2 TYR A 459     -11.798 -25.120 -15.016  1.00  0.99           H  
ATOM   6929  HE1 TYR A 459     -10.220 -24.205 -19.603  1.00  0.99           H  
ATOM   6930  HE2 TYR A 459      -9.662 -23.935 -15.359  1.00  0.99           H  
ATOM   6931  HH  TYR A 459      -8.465 -23.238 -18.650  1.00  0.99           H  
ATOM   6932  N   GLN A 460     -13.602 -27.928 -19.202  1.00  0.99           N  
ATOM   6933  CA  GLN A 460     -13.202 -28.220 -20.565  1.00  0.99           C  
ATOM   6934  C   GLN A 460     -13.697 -27.108 -21.491  1.00  0.99           C  
ATOM   6935  O   GLN A 460     -14.672 -26.417 -21.186  1.00  0.99           O  
ATOM   6936  CB  GLN A 460     -13.744 -29.588 -21.015  1.00  0.99           C  
ATOM   6937  CG  GLN A 460     -15.256 -29.693 -21.007  1.00  0.99           C  
ATOM   6938  CD  GLN A 460     -15.773 -31.065 -21.440  1.00  0.99           C  
ATOM   6939  OE1 GLN A 460     -15.268 -31.652 -22.406  1.00  0.99           O  
ATOM   6940  NE2 GLN A 460     -16.783 -31.588 -20.742  1.00  0.99           N  
ATOM   6941  H   GLN A 460     -14.548 -27.610 -19.020  1.00  0.99           H  
ATOM   6942  HA  GLN A 460     -12.117 -28.237 -20.602  1.00  0.99           H  
ATOM   6943 1HB  GLN A 460     -13.405 -29.800 -22.028  1.00  0.99           H  
ATOM   6944 2HB  GLN A 460     -13.347 -30.367 -20.362  1.00  0.99           H  
ATOM   6945 1HG  GLN A 460     -15.619 -29.490 -19.996  1.00  0.99           H  
ATOM   6946 2HG  GLN A 460     -15.642 -28.950 -21.699  1.00  0.99           H  
ATOM   6947 1HE2 GLN A 460     -17.154 -32.479 -20.994  1.00  0.99           H  
ATOM   6948 2HE2 GLN A 460     -17.172 -31.100 -19.951  1.00  0.99           H  
ATOM   6949  N   GLU A 461     -13.006 -26.911 -22.609  1.00  0.98           N  
ATOM   6950  CA  GLU A 461     -13.369 -25.842 -23.547  1.00  0.98           C  
ATOM   6951  C   GLU A 461     -13.490 -26.282 -25.002  1.00  0.98           C  
ATOM   6952  O   GLU A 461     -12.549 -26.805 -25.602  1.00  0.98           O  
ATOM   6953  CB  GLU A 461     -12.365 -24.681 -23.431  1.00  0.98           C  
ATOM   6954  CG  GLU A 461     -12.406 -23.952 -22.074  1.00  0.98           C  
ATOM   6955  CD  GLU A 461     -11.434 -22.792 -21.903  1.00  0.98           C  
ATOM   6956  OE1 GLU A 461     -10.495 -22.664 -22.662  1.00  0.98           O  
ATOM   6957  OE2 GLU A 461     -11.640 -22.026 -20.980  1.00  0.98           O  
ATOM   6958  H   GLU A 461     -12.230 -27.532 -22.800  1.00  0.98           H  
ATOM   6959  HA  GLU A 461     -14.346 -25.460 -23.256  1.00  0.98           H  
ATOM   6960 1HB  GLU A 461     -11.361 -25.069 -23.573  1.00  0.98           H  
ATOM   6961 2HB  GLU A 461     -12.558 -23.952 -24.220  1.00  0.98           H  
ATOM   6962 1HG  GLU A 461     -13.412 -23.581 -21.918  1.00  0.98           H  
ATOM   6963 2HG  GLU A 461     -12.204 -24.676 -21.311  1.00  0.98           H  
ATOM   6964  N   ILE A 462     -14.685 -26.074 -25.545  1.00  0.98           N  
ATOM   6965  CA  ILE A 462     -15.039 -26.425 -26.920  1.00  0.98           C  
ATOM   6966  C   ILE A 462     -15.493 -25.170 -27.648  1.00  0.98           C  
ATOM   6967  O   ILE A 462     -16.358 -24.452 -27.141  1.00  0.98           O  
ATOM   6968  CB  ILE A 462     -16.116 -27.511 -26.936  1.00  0.98           C  
ATOM   6969  CG1 ILE A 462     -15.596 -28.736 -26.169  1.00  0.98           C  
ATOM   6970  CG2 ILE A 462     -16.469 -27.860 -28.369  1.00  0.98           C  
ATOM   6971  CD1 ILE A 462     -16.015 -28.809 -24.709  1.00  0.98           C  
ATOM   6972  H   ILE A 462     -15.393 -25.609 -24.969  1.00  0.98           H  
ATOM   6973  HA  ILE A 462     -14.156 -26.814 -27.427  1.00  0.98           H  
ATOM   6974  HB  ILE A 462     -17.008 -27.153 -26.417  1.00  0.98           H  
ATOM   6975 1HG1 ILE A 462     -15.939 -29.638 -26.673  1.00  0.98           H  
ATOM   6976 2HG1 ILE A 462     -14.520 -28.710 -26.205  1.00  0.98           H  
ATOM   6977 1HG2 ILE A 462     -17.232 -28.635 -28.379  1.00  0.98           H  
ATOM   6978 2HG2 ILE A 462     -16.846 -26.976 -28.876  1.00  0.98           H  
ATOM   6979 3HG2 ILE A 462     -15.581 -28.214 -28.888  1.00  0.98           H  
ATOM   6980 1HD1 ILE A 462     -15.585 -29.703 -24.261  1.00  0.98           H  
ATOM   6981 2HD1 ILE A 462     -15.665 -27.935 -24.169  1.00  0.98           H  
ATOM   6982 3HD1 ILE A 462     -17.099 -28.859 -24.646  1.00  0.98           H  
ATOM   6983  N   ASP A 463     -14.923 -24.871 -28.816  1.00  0.98           N  
ATOM   6984  CA  ASP A 463     -15.261 -23.606 -29.461  1.00  0.98           C  
ATOM   6985  C   ASP A 463     -15.020 -22.489 -28.423  1.00  0.98           C  
ATOM   6986  O   ASP A 463     -13.992 -22.502 -27.743  1.00  0.98           O  
ATOM   6987  CB  ASP A 463     -16.718 -23.616 -29.945  1.00  0.98           C  
ATOM   6988  CG  ASP A 463     -17.047 -22.517 -30.939  1.00  0.98           C  
ATOM   6989  OD1 ASP A 463     -16.625 -22.541 -32.070  1.00  0.98           O  
ATOM   6990  OD2 ASP A 463     -17.659 -21.587 -30.472  1.00  0.98           O  
ATOM   6991  H   ASP A 463     -14.240 -25.495 -29.267  1.00  0.98           H  
ATOM   6992  HA  ASP A 463     -14.604 -23.439 -30.312  1.00  0.98           H  
ATOM   6993 1HB  ASP A 463     -16.921 -24.574 -30.422  1.00  0.98           H  
ATOM   6994 2HB  ASP A 463     -17.404 -23.530 -29.105  1.00  0.98           H  
ATOM   6995  N   GLY A 464     -15.972 -21.561 -28.258  1.00  0.97           N  
ATOM   6996  CA  GLY A 464     -15.840 -20.490 -27.273  1.00  0.97           C  
ATOM   6997  C   GLY A 464     -16.541 -20.771 -25.932  1.00  0.97           C  
ATOM   6998  O   GLY A 464     -16.714 -19.851 -25.130  1.00  0.97           O  
ATOM   6999  H   GLY A 464     -16.796 -21.562 -28.864  1.00  0.97           H  
ATOM   7000 1HA  GLY A 464     -14.782 -20.304 -27.092  1.00  0.97           H  
ATOM   7001 2HA  GLY A 464     -16.246 -19.575 -27.701  1.00  0.97           H  
ATOM   7002  N   GLN A 465     -16.999 -22.009 -25.709  1.00  0.94           N  
ATOM   7003  CA  GLN A 465     -17.777 -22.328 -24.508  1.00  0.94           C  
ATOM   7004  C   GLN A 465     -17.073 -23.236 -23.490  1.00  0.94           C  
ATOM   7005  O   GLN A 465     -16.587 -24.331 -23.808  1.00  0.94           O  
ATOM   7006  CB  GLN A 465     -19.105 -22.973 -24.903  1.00  0.94           C  
ATOM   7007  CG  GLN A 465     -20.021 -23.351 -23.723  1.00  0.94           C  
ATOM   7008  CD  GLN A 465     -20.632 -22.135 -23.017  1.00  0.94           C  
ATOM   7009  OE1 GLN A 465     -21.309 -21.318 -23.659  1.00  0.94           O  
ATOM   7010  NE2 GLN A 465     -20.412 -22.009 -21.704  1.00  0.94           N  
ATOM   7011  H   GLN A 465     -16.803 -22.749 -26.383  1.00  0.94           H  
ATOM   7012  HA  GLN A 465     -18.001 -21.393 -23.999  1.00  0.94           H  
ATOM   7013 1HB  GLN A 465     -19.654 -22.300 -25.557  1.00  0.94           H  
ATOM   7014 2HB  GLN A 465     -18.902 -23.887 -25.469  1.00  0.94           H  
ATOM   7015 1HG  GLN A 465     -20.835 -23.960 -24.105  1.00  0.94           H  
ATOM   7016 2HG  GLN A 465     -19.451 -23.918 -22.989  1.00  0.94           H  
ATOM   7017 1HE2 GLN A 465     -20.797 -21.236 -21.204  1.00  0.94           H  
ATOM   7018 2HE2 GLN A 465     -19.856 -22.712 -21.196  1.00  0.94           H  
ATOM   7019  N   ARG A 466     -17.034 -22.767 -22.245  1.00  0.89           N  
ATOM   7020  CA  ARG A 466     -16.470 -23.542 -21.144  1.00  0.89           C  
ATOM   7021  C   ARG A 466     -17.552 -24.408 -20.484  1.00  0.89           C  
ATOM   7022  O   ARG A 466     -18.688 -23.955 -20.282  1.00  0.89           O  
ATOM   7023  CB  ARG A 466     -15.827 -22.645 -20.092  1.00  0.89           C  
ATOM   7024  CG  ARG A 466     -15.190 -23.405 -18.942  1.00  0.89           C  
ATOM   7025  CD  ARG A 466     -14.485 -22.524 -17.961  1.00  0.89           C  
ATOM   7026  NE  ARG A 466     -13.253 -21.947 -18.485  1.00  0.89           N  
ATOM   7027  CZ  ARG A 466     -12.436 -21.138 -17.788  1.00  0.89           C  
ATOM   7028  NH1 ARG A 466     -12.713 -20.810 -16.543  1.00  0.89           N  
ATOM   7029  NH2 ARG A 466     -11.351 -20.682 -18.374  1.00  0.89           N  
ATOM   7030  H   ARG A 466     -17.420 -21.852 -22.057  1.00  0.89           H  
ATOM   7031  HA  ARG A 466     -15.701 -24.200 -21.542  1.00  0.89           H  
ATOM   7032 1HB  ARG A 466     -15.046 -22.040 -20.555  1.00  0.89           H  
ATOM   7033 2HB  ARG A 466     -16.571 -21.971 -19.677  1.00  0.89           H  
ATOM   7034 1HG  ARG A 466     -15.951 -23.962 -18.397  1.00  0.89           H  
ATOM   7035 2HG  ARG A 466     -14.465 -24.102 -19.363  1.00  0.89           H  
ATOM   7036 1HD  ARG A 466     -15.144 -21.707 -17.681  1.00  0.89           H  
ATOM   7037 2HD  ARG A 466     -14.236 -23.099 -17.075  1.00  0.89           H  
ATOM   7038  HE  ARG A 466     -12.962 -22.164 -19.451  1.00  0.89           H  
ATOM   7039 1HH1 ARG A 466     -13.548 -21.166 -16.101  1.00  0.89           H  
ATOM   7040 2HH1 ARG A 466     -12.088 -20.204 -16.032  1.00  0.89           H  
ATOM   7041 1HH2 ARG A 466     -11.172 -20.965 -19.349  1.00  0.89           H  
ATOM   7042 2HH2 ARG A 466     -10.716 -20.077 -17.882  1.00  0.89           H  
ATOM   7043  N   HIS A 467     -17.202 -25.652 -20.168  1.00  0.84           N  
ATOM   7044  CA  HIS A 467     -18.113 -26.578 -19.503  1.00  0.84           C  
ATOM   7045  C   HIS A 467     -17.414 -27.214 -18.291  1.00  0.84           C  
ATOM   7046  O   HIS A 467     -16.195 -27.357 -18.305  1.00  0.84           O  
ATOM   7047  CB  HIS A 467     -18.504 -27.707 -20.460  1.00  0.84           C  
ATOM   7048  CG  HIS A 467     -19.236 -27.291 -21.689  1.00  0.84           C  
ATOM   7049  ND1 HIS A 467     -20.609 -27.205 -21.743  1.00  0.84           N  
ATOM   7050  CD2 HIS A 467     -18.787 -26.943 -22.918  1.00  0.84           C  
ATOM   7051  CE1 HIS A 467     -20.976 -26.835 -22.955  1.00  0.84           C  
ATOM   7052  NE2 HIS A 467     -19.890 -26.677 -23.690  1.00  0.84           N  
ATOM   7053  H   HIS A 467     -16.263 -25.960 -20.414  1.00  0.84           H  
ATOM   7054  HA  HIS A 467     -19.007 -26.044 -19.212  1.00  0.84           H  
ATOM   7055 1HB  HIS A 467     -17.618 -28.215 -20.775  1.00  0.84           H  
ATOM   7056 2HB  HIS A 467     -19.118 -28.433 -19.928  1.00  0.84           H  
ATOM   7057  HD1 HIS A 467     -21.245 -27.404 -20.996  1.00  0.84           H  
ATOM   7058  HD2 HIS A 467     -17.788 -26.858 -23.345  1.00  0.84           H  
ATOM   7059  HE1 HIS A 467     -22.029 -26.714 -23.203  1.00  0.84           H  
ATOM   7060  N   PRO A 468     -18.111 -27.533 -17.189  1.00  0.79           N  
ATOM   7061  CA  PRO A 468     -17.570 -28.278 -16.058  1.00  0.79           C  
ATOM   7062  C   PRO A 468     -17.034 -29.648 -16.452  1.00  0.79           C  
ATOM   7063  O   PRO A 468     -17.672 -30.367 -17.231  1.00  0.79           O  
ATOM   7064  CB  PRO A 468     -18.787 -28.421 -15.140  1.00  0.79           C  
ATOM   7065  CG  PRO A 468     -19.684 -27.252 -15.504  1.00  0.79           C  
ATOM   7066  CD  PRO A 468     -19.498 -27.062 -16.997  1.00  0.79           C  
ATOM   7067  HA  PRO A 468     -16.778 -27.678 -15.574  1.00  0.79           H  
ATOM   7068 1HB  PRO A 468     -19.264 -29.398 -15.308  1.00  0.79           H  
ATOM   7069 2HB  PRO A 468     -18.463 -28.401 -14.090  1.00  0.79           H  
ATOM   7070 1HG  PRO A 468     -20.727 -27.475 -15.231  1.00  0.79           H  
ATOM   7071 2HG  PRO A 468     -19.390 -26.361 -14.925  1.00  0.79           H  
ATOM   7072 1HD  PRO A 468     -20.212 -27.666 -17.578  1.00  0.79           H  
ATOM   7073 2HD  PRO A 468     -19.592 -25.985 -17.191  1.00  0.79           H  
ATOM   7074  N   PHE A 469     -15.894 -30.029 -15.887  1.00  0.75           N  
ATOM   7075  CA  PHE A 469     -15.325 -31.361 -16.118  1.00  0.75           C  
ATOM   7076  C   PHE A 469     -14.136 -31.694 -15.231  1.00  0.75           C  
ATOM   7077  O   PHE A 469     -13.218 -30.904 -15.136  1.00  0.75           O  
ATOM   7078  CB  PHE A 469     -14.863 -31.549 -17.558  1.00  0.75           C  
ATOM   7079  CG  PHE A 469     -14.303 -32.906 -17.727  1.00  0.75           C  
ATOM   7080  CD1 PHE A 469     -15.143 -34.005 -17.828  1.00  0.75           C  
ATOM   7081  CD2 PHE A 469     -12.934 -33.105 -17.731  1.00  0.75           C  
ATOM   7082  CE1 PHE A 469     -14.624 -35.267 -17.915  1.00  0.75           C  
ATOM   7083  CE2 PHE A 469     -12.425 -34.367 -17.817  1.00  0.75           C  
ATOM   7084  CZ  PHE A 469     -13.274 -35.447 -17.902  1.00  0.75           C  
ATOM   7085  H   PHE A 469     -15.413 -29.366 -15.277  1.00  0.75           H  
ATOM   7086  HA  PHE A 469     -16.107 -32.095 -15.916  1.00  0.75           H  
ATOM   7087 1HB  PHE A 469     -15.679 -31.425 -18.242  1.00  0.75           H  
ATOM   7088 2HB  PHE A 469     -14.093 -30.820 -17.804  1.00  0.75           H  
ATOM   7089  HD1 PHE A 469     -16.224 -33.856 -17.817  1.00  0.75           H  
ATOM   7090  HD2 PHE A 469     -12.264 -32.246 -17.643  1.00  0.75           H  
ATOM   7091  HE1 PHE A 469     -15.281 -36.127 -17.982  1.00  0.75           H  
ATOM   7092  HE2 PHE A 469     -11.352 -34.529 -17.803  1.00  0.75           H  
ATOM   7093  HZ  PHE A 469     -12.865 -36.451 -17.959  1.00  0.75           H  
ATOM   7094  N   SER A 470     -14.088 -32.901 -14.674  1.00  0.72           N  
ATOM   7095  CA  SER A 470     -12.892 -33.341 -13.949  1.00  0.72           C  
ATOM   7096  C   SER A 470     -12.772 -34.855 -13.935  1.00  0.72           C  
ATOM   7097  O   SER A 470     -13.676 -35.545 -13.462  1.00  0.72           O  
ATOM   7098  CB  SER A 470     -12.901 -32.818 -12.528  1.00  0.72           C  
ATOM   7099  OG  SER A 470     -11.806 -33.319 -11.798  1.00  0.72           O  
ATOM   7100  H   SER A 470     -14.876 -33.526 -14.765  1.00  0.72           H  
ATOM   7101  HA  SER A 470     -12.012 -32.940 -14.459  1.00  0.72           H  
ATOM   7102 1HB  SER A 470     -12.854 -31.743 -12.543  1.00  0.72           H  
ATOM   7103 2HB  SER A 470     -13.827 -33.091 -12.042  1.00  0.72           H  
ATOM   7104  HG  SER A 470     -11.012 -33.137 -12.349  1.00  0.72           H  
ATOM   7105  N   ASP A 471     -11.629 -35.375 -14.392  1.00  0.70           N  
ATOM   7106  CA  ASP A 471     -11.404 -36.821 -14.435  1.00  0.70           C  
ATOM   7107  C   ASP A 471     -11.486 -37.445 -13.059  1.00  0.70           C  
ATOM   7108  O   ASP A 471     -12.022 -38.538 -12.878  1.00  0.70           O  
ATOM   7109  CB  ASP A 471     -10.006 -37.133 -14.954  1.00  0.70           C  
ATOM   7110  CG  ASP A 471      -9.760 -36.936 -16.444  1.00  0.70           C  
ATOM   7111  OD1 ASP A 471     -10.694 -36.859 -17.193  1.00  0.70           O  
ATOM   7112  OD2 ASP A 471      -8.603 -36.803 -16.840  1.00  0.70           O  
ATOM   7113  H   ASP A 471     -10.907 -34.745 -14.722  1.00  0.70           H  
ATOM   7114  HA  ASP A 471     -12.162 -37.268 -15.071  1.00  0.70           H  
ATOM   7115 1HB  ASP A 471      -9.308 -36.527 -14.409  1.00  0.70           H  
ATOM   7116 2HB  ASP A 471      -9.773 -38.175 -14.716  1.00  0.70           H  
ATOM   7117  N   LEU A 472     -10.973 -36.725 -12.075  1.00  0.68           N  
ATOM   7118  CA  LEU A 472     -10.951 -37.238 -10.719  1.00  0.68           C  
ATOM   7119  C   LEU A 472     -12.385 -37.411 -10.186  1.00  0.68           C  
ATOM   7120  O   LEU A 472     -12.711 -38.439  -9.581  1.00  0.68           O  
ATOM   7121  CB  LEU A 472     -10.127 -36.276  -9.853  1.00  0.68           C  
ATOM   7122  CG  LEU A 472      -9.885 -36.660  -8.408  1.00  0.68           C  
ATOM   7123  CD1 LEU A 472      -9.145 -37.991  -8.382  1.00  0.68           C  
ATOM   7124  CD2 LEU A 472      -9.038 -35.565  -7.740  1.00  0.68           C  
ATOM   7125  H   LEU A 472     -10.538 -35.825 -12.296  1.00  0.68           H  
ATOM   7126  HA  LEU A 472     -10.467 -38.211 -10.725  1.00  0.68           H  
ATOM   7127 1HB  LEU A 472      -9.156 -36.135 -10.325  1.00  0.68           H  
ATOM   7128 2HB  LEU A 472     -10.635 -35.309  -9.851  1.00  0.68           H  
ATOM   7129  HG  LEU A 472     -10.836 -36.775  -7.885  1.00  0.68           H  
ATOM   7130 1HD1 LEU A 472      -8.956 -38.294  -7.351  1.00  0.68           H  
ATOM   7131 2HD1 LEU A 472      -9.759 -38.734  -8.874  1.00  0.68           H  
ATOM   7132 3HD1 LEU A 472      -8.195 -37.894  -8.909  1.00  0.68           H  
ATOM   7133 1HD2 LEU A 472      -8.841 -35.833  -6.701  1.00  0.68           H  
ATOM   7134 2HD2 LEU A 472      -8.087 -35.461  -8.272  1.00  0.68           H  
ATOM   7135 3HD2 LEU A 472      -9.575 -34.616  -7.775  1.00  0.68           H  
ATOM   7136  N   GLN A 473     -13.244 -36.408 -10.413  1.00  0.66           N  
ATOM   7137  CA  GLN A 473     -14.627 -36.482  -9.935  1.00  0.66           C  
ATOM   7138  C   GLN A 473     -15.424 -37.518 -10.716  1.00  0.66           C  
ATOM   7139  O   GLN A 473     -16.229 -38.267 -10.142  1.00  0.66           O  
ATOM   7140  CB  GLN A 473     -15.329 -35.129 -10.050  1.00  0.66           C  
ATOM   7141  CG  GLN A 473     -14.782 -34.057  -9.121  1.00  0.66           C  
ATOM   7142  CD  GLN A 473     -15.474 -32.705  -9.301  1.00  0.66           C  
ATOM   7143  OE1 GLN A 473     -16.017 -32.390 -10.366  1.00  0.66           O  
ATOM   7144  NE2 GLN A 473     -15.462 -31.898  -8.244  1.00  0.66           N  
ATOM   7145  H   GLN A 473     -12.931 -35.595 -10.931  1.00  0.66           H  
ATOM   7146  HA  GLN A 473     -14.613 -36.783  -8.889  1.00  0.66           H  
ATOM   7147 1HB  GLN A 473     -15.245 -34.773 -11.077  1.00  0.66           H  
ATOM   7148 2HB  GLN A 473     -16.390 -35.254  -9.839  1.00  0.66           H  
ATOM   7149 1HG  GLN A 473     -14.920 -34.379  -8.090  1.00  0.66           H  
ATOM   7150 2HG  GLN A 473     -13.718 -33.927  -9.333  1.00  0.66           H  
ATOM   7151 1HE2 GLN A 473     -15.900 -31.000  -8.293  1.00  0.66           H  
ATOM   7152 2HE2 GLN A 473     -15.015 -32.189  -7.397  1.00  0.66           H  
ATOM   7153  N   GLU A 474     -15.193 -37.584 -12.031  1.00  0.65           N  
ATOM   7154  CA  GLU A 474     -15.924 -38.543 -12.842  1.00  0.65           C  
ATOM   7155  C   GLU A 474     -15.542 -39.960 -12.447  1.00  0.65           C  
ATOM   7156  O   GLU A 474     -16.401 -40.842 -12.379  1.00  0.65           O  
ATOM   7157  CB  GLU A 474     -15.655 -38.306 -14.326  1.00  0.65           C  
ATOM   7158  CG  GLU A 474     -16.285 -37.058 -14.938  1.00  0.65           C  
ATOM   7159  CD  GLU A 474     -17.793 -37.090 -14.974  1.00  0.65           C  
ATOM   7160  OE1 GLU A 474     -18.331 -38.070 -15.430  1.00  0.65           O  
ATOM   7161  OE2 GLU A 474     -18.404 -36.134 -14.554  1.00  0.65           O  
ATOM   7162  H   GLU A 474     -14.526 -36.950 -12.475  1.00  0.65           H  
ATOM   7163  HA  GLU A 474     -16.990 -38.410 -12.660  1.00  0.65           H  
ATOM   7164 1HB  GLU A 474     -14.584 -38.196 -14.455  1.00  0.65           H  
ATOM   7165 2HB  GLU A 474     -15.970 -39.174 -14.905  1.00  0.65           H  
ATOM   7166 1HG  GLU A 474     -15.968 -36.185 -14.372  1.00  0.65           H  
ATOM   7167 2HG  GLU A 474     -15.910 -36.956 -15.943  1.00  0.65           H  
ATOM   7168  N   ALA A 475     -14.263 -40.175 -12.134  1.00  0.65           N  
ATOM   7169  CA  ALA A 475     -13.810 -41.481 -11.703  1.00  0.65           C  
ATOM   7170  C   ALA A 475     -14.466 -41.875 -10.407  1.00  0.65           C  
ATOM   7171  O   ALA A 475     -14.946 -42.999 -10.252  1.00  0.65           O  
ATOM   7172  CB  ALA A 475     -12.327 -41.465 -11.499  1.00  0.65           C  
ATOM   7173  H   ALA A 475     -13.578 -39.426 -12.229  1.00  0.65           H  
ATOM   7174  HA  ALA A 475     -14.079 -42.203 -12.468  1.00  0.65           H  
ATOM   7175 1HB  ALA A 475     -11.991 -42.445 -11.190  1.00  0.65           H  
ATOM   7176 2HB  ALA A 475     -11.872 -41.180 -12.403  1.00  0.65           H  
ATOM   7177 3HB  ALA A 475     -12.074 -40.735 -10.734  1.00  0.65           H  
ATOM   7178  N   ALA A 476     -14.541 -40.921  -9.473  1.00  0.66           N  
ATOM   7179  CA  ALA A 476     -15.151 -41.196  -8.188  1.00  0.66           C  
ATOM   7180  C   ALA A 476     -16.606 -41.591  -8.371  1.00  0.66           C  
ATOM   7181  O   ALA A 476     -17.093 -42.524  -7.722  1.00  0.66           O  
ATOM   7182  CB  ALA A 476     -15.039 -39.973  -7.296  1.00  0.66           C  
ATOM   7183  H   ALA A 476     -14.124 -40.002  -9.640  1.00  0.66           H  
ATOM   7184  HA  ALA A 476     -14.624 -42.031  -7.729  1.00  0.66           H  
ATOM   7185 1HB  ALA A 476     -15.481 -40.187  -6.326  1.00  0.66           H  
ATOM   7186 2HB  ALA A 476     -13.990 -39.709  -7.171  1.00  0.66           H  
ATOM   7187 3HB  ALA A 476     -15.565 -39.141  -7.760  1.00  0.66           H  
ATOM   7188  N   THR A 477     -17.286 -40.903  -9.291  1.00  0.68           N  
ATOM   7189  CA  THR A 477     -18.680 -41.175  -9.573  1.00  0.68           C  
ATOM   7190  C   THR A 477     -18.864 -42.550 -10.195  1.00  0.68           C  
ATOM   7191  O   THR A 477     -19.746 -43.307  -9.782  1.00  0.68           O  
ATOM   7192  CB  THR A 477     -19.270 -40.110 -10.509  1.00  0.68           C  
ATOM   7193  OG1 THR A 477     -19.194 -38.819  -9.879  1.00  0.68           O  
ATOM   7194  CG2 THR A 477     -20.716 -40.449 -10.828  1.00  0.68           C  
ATOM   7195  H   THR A 477     -16.825 -40.135  -9.783  1.00  0.68           H  
ATOM   7196  HA  THR A 477     -19.231 -41.151  -8.634  1.00  0.68           H  
ATOM   7197  HB  THR A 477     -18.696 -40.082 -11.435  1.00  0.68           H  
ATOM   7198  HG1 THR A 477     -18.251 -38.568  -9.785  1.00  0.68           H  
ATOM   7199 1HG2 THR A 477     -21.124 -39.692 -11.496  1.00  0.68           H  
ATOM   7200 2HG2 THR A 477     -20.759 -41.426 -11.313  1.00  0.68           H  
ATOM   7201 3HG2 THR A 477     -21.296 -40.475  -9.907  1.00  0.68           H  
ATOM   7202  N   ALA A 478     -18.034 -42.881 -11.188  1.00  0.72           N  
ATOM   7203  CA  ALA A 478     -18.139 -44.168 -11.860  1.00  0.72           C  
ATOM   7204  C   ALA A 478     -17.920 -45.318 -10.880  1.00  0.72           C  
ATOM   7205  O   ALA A 478     -18.645 -46.319 -10.906  1.00  0.72           O  
ATOM   7206  CB  ALA A 478     -17.128 -44.232 -12.982  1.00  0.72           C  
ATOM   7207  H   ALA A 478     -17.327 -42.212 -11.494  1.00  0.72           H  
ATOM   7208  HA  ALA A 478     -19.143 -44.258 -12.271  1.00  0.72           H  
ATOM   7209 1HB  ALA A 478     -17.211 -45.183 -13.502  1.00  0.72           H  
ATOM   7210 2HB  ALA A 478     -17.301 -43.415 -13.682  1.00  0.72           H  
ATOM   7211 3HB  ALA A 478     -16.137 -44.134 -12.553  1.00  0.72           H  
ATOM   7212  N   LEU A 479     -16.954 -45.155  -9.981  1.00  0.82           N  
ATOM   7213  CA  LEU A 479     -16.688 -46.168  -8.978  1.00  0.82           C  
ATOM   7214  C   LEU A 479     -17.856 -46.295  -8.011  1.00  0.82           C  
ATOM   7215  O   LEU A 479     -18.282 -47.409  -7.669  1.00  0.82           O  
ATOM   7216  CB  LEU A 479     -15.407 -45.791  -8.243  1.00  0.82           C  
ATOM   7217  CG  LEU A 479     -14.126 -45.939  -9.061  1.00  0.82           C  
ATOM   7218  CD1 LEU A 479     -13.000 -45.279  -8.336  1.00  0.82           C  
ATOM   7219  CD2 LEU A 479     -13.827 -47.421  -9.243  1.00  0.82           C  
ATOM   7220  H   LEU A 479     -16.374 -44.314 -10.004  1.00  0.82           H  
ATOM   7221  HA  LEU A 479     -16.544 -47.123  -9.479  1.00  0.82           H  
ATOM   7222 1HB  LEU A 479     -15.484 -44.742  -7.953  1.00  0.82           H  
ATOM   7223 2HB  LEU A 479     -15.318 -46.380  -7.350  1.00  0.82           H  
ATOM   7224  HG  LEU A 479     -14.250 -45.460 -10.026  1.00  0.82           H  
ATOM   7225 1HD1 LEU A 479     -12.090 -45.382  -8.904  1.00  0.82           H  
ATOM   7226 2HD1 LEU A 479     -13.233 -44.222  -8.210  1.00  0.82           H  
ATOM   7227 3HD1 LEU A 479     -12.872 -45.747  -7.363  1.00  0.82           H  
ATOM   7228 1HD2 LEU A 479     -12.920 -47.555  -9.816  1.00  0.82           H  
ATOM   7229 2HD2 LEU A 479     -13.698 -47.857  -8.272  1.00  0.82           H  
ATOM   7230 3HD2 LEU A 479     -14.653 -47.904  -9.758  1.00  0.82           H  
ATOM   7231  N   ALA A 480     -18.433 -45.157  -7.612  1.00  1.00           N  
ATOM   7232  CA  ALA A 480     -19.575 -45.212  -6.725  1.00  1.00           C  
ATOM   7233  C   ALA A 480     -20.725 -45.934  -7.391  1.00  1.00           C  
ATOM   7234  O   ALA A 480     -21.385 -46.753  -6.761  1.00  1.00           O  
ATOM   7235  CB  ALA A 480     -20.019 -43.818  -6.328  1.00  1.00           C  
ATOM   7236  H   ALA A 480     -18.058 -44.250  -7.893  1.00  1.00           H  
ATOM   7237  HA  ALA A 480     -19.284 -45.768  -5.844  1.00  1.00           H  
ATOM   7238 1HB  ALA A 480     -20.865 -43.886  -5.646  1.00  1.00           H  
ATOM   7239 2HB  ALA A 480     -19.195 -43.303  -5.837  1.00  1.00           H  
ATOM   7240 3HB  ALA A 480     -20.313 -43.267  -7.218  1.00  1.00           H  
ATOM   7241  N   ALA A 481     -20.943 -45.652  -8.685  1.00  1.32           N  
ATOM   7242  CA  ALA A 481     -22.023 -46.262  -9.453  1.00  1.32           C  
ATOM   7243  C   ALA A 481     -21.867 -47.773  -9.543  1.00  1.32           C  
ATOM   7244  O   ALA A 481     -22.850 -48.515  -9.504  1.00  1.32           O  
ATOM   7245  CB  ALA A 481     -22.069 -45.664 -10.845  1.00  1.32           C  
ATOM   7246  H   ALA A 481     -20.356 -44.956  -9.143  1.00  1.32           H  
ATOM   7247  HA  ALA A 481     -22.955 -46.049  -8.947  1.00  1.32           H  
ATOM   7248 1HB  ALA A 481     -22.896 -46.100 -11.400  1.00  1.32           H  
ATOM   7249 2HB  ALA A 481     -22.206 -44.585 -10.767  1.00  1.32           H  
ATOM   7250 3HB  ALA A 481     -21.135 -45.873 -11.358  1.00  1.32           H  
ATOM   7251  N   TRP A 482     -20.623 -48.226  -9.684  1.00  1.83           N  
ATOM   7252  CA  TRP A 482     -20.310 -49.644  -9.764  1.00  1.83           C  
ATOM   7253  C   TRP A 482     -20.711 -50.402  -8.504  1.00  1.83           C  
ATOM   7254  O   TRP A 482     -21.326 -51.470  -8.576  1.00  1.83           O  
ATOM   7255  CB  TRP A 482     -18.808 -49.840  -9.995  1.00  1.83           C  
ATOM   7256  CG  TRP A 482     -18.366 -51.274 -10.036  1.00  1.83           C  
ATOM   7257  CD1 TRP A 482     -17.801 -51.973  -9.011  1.00  1.83           C  
ATOM   7258  CD2 TRP A 482     -18.435 -52.188 -11.149  1.00  1.83           C  
ATOM   7259  NE1 TRP A 482     -17.506 -53.246  -9.405  1.00  1.83           N  
ATOM   7260  CE2 TRP A 482     -17.886 -53.402 -10.713  1.00  1.83           C  
ATOM   7261  CE3 TRP A 482     -18.908 -52.080 -12.457  1.00  1.83           C  
ATOM   7262  CZ2 TRP A 482     -17.794 -54.502 -11.542  1.00  1.83           C  
ATOM   7263  CZ3 TRP A 482     -18.820 -53.186 -13.285  1.00  1.83           C  
ATOM   7264  CH2 TRP A 482     -18.275 -54.366 -12.842  1.00  1.83           C  
ATOM   7265  H   TRP A 482     -19.861 -47.551  -9.757  1.00  1.83           H  
ATOM   7266  HA  TRP A 482     -20.855 -50.064 -10.606  1.00  1.83           H  
ATOM   7267 1HB  TRP A 482     -18.520 -49.357 -10.931  1.00  1.83           H  
ATOM   7268 2HB  TRP A 482     -18.257 -49.349  -9.204  1.00  1.83           H  
ATOM   7269  HD1 TRP A 482     -17.619 -51.578  -8.026  1.00  1.83           H  
ATOM   7270  HE1 TRP A 482     -17.077 -53.956  -8.814  1.00  1.83           H  
ATOM   7271  HE3 TRP A 482     -19.337 -51.148 -12.819  1.00  1.83           H  
ATOM   7272  HZ2 TRP A 482     -17.365 -55.447 -11.206  1.00  1.83           H  
ATOM   7273  HZ3 TRP A 482     -19.191 -53.095 -14.305  1.00  1.83           H  
ATOM   7274  HH2 TRP A 482     -18.219 -55.211 -13.527  1.00  1.83           H  
ATOM   7275  N   GLY A 483     -20.291 -49.881  -7.349  1.00  2.60           N  
ATOM   7276  CA  GLY A 483     -20.510 -50.575  -6.084  1.00  2.60           C  
ATOM   7277  C   GLY A 483     -21.710 -50.114  -5.248  1.00  2.60           C  
ATOM   7278  O   GLY A 483     -22.641 -49.452  -5.706  1.00  2.60           O  
ATOM   7279  H   GLY A 483     -19.796 -48.985  -7.366  1.00  2.60           H  
ATOM   7280 1HA  GLY A 483     -20.618 -51.639  -6.291  1.00  2.60           H  
ATOM   7281 2HA  GLY A 483     -19.605 -50.483  -5.484  1.00  2.60           H  
ATOM   7282  N   ALA A 484     -21.646 -50.440  -3.957  1.00  3.64           N  
ATOM   7283  CA  ALA A 484     -22.717 -50.145  -3.005  1.00  3.64           C  
ATOM   7284  C   ALA A 484     -22.679 -48.697  -2.543  1.00  3.64           C  
ATOM   7285  O   ALA A 484     -23.527 -48.255  -1.772  1.00  3.64           O  
ATOM   7286  CB  ALA A 484     -22.605 -51.062  -1.803  1.00  3.64           C  
ATOM   7287  H   ALA A 484     -20.843 -50.961  -3.631  1.00  3.64           H  
ATOM   7288  HA  ALA A 484     -23.671 -50.317  -3.503  1.00  3.64           H  
ATOM   7289 1HB  ALA A 484     -23.421 -50.855  -1.111  1.00  3.64           H  
ATOM   7290 2HB  ALA A 484     -22.661 -52.100  -2.129  1.00  3.64           H  
ATOM   7291 3HB  ALA A 484     -21.653 -50.890  -1.303  1.00  3.64           H  
ATOM   7292  N   ALA A 485     -21.668 -47.969  -2.994  1.00  4.85           N  
ATOM   7293  CA  ALA A 485     -21.494 -46.574  -2.647  1.00  4.85           C  
ATOM   7294  C   ALA A 485     -22.350 -45.666  -3.529  1.00  4.85           C  
ATOM   7295  O   ALA A 485     -22.378 -44.453  -3.320  1.00  4.85           O  
ATOM   7296  CB  ALA A 485     -20.033 -46.197  -2.758  1.00  4.85           C  
ATOM   7297  H   ALA A 485     -21.011 -48.398  -3.625  1.00  4.85           H  
ATOM   7298  HA  ALA A 485     -21.819 -46.437  -1.616  1.00  4.85           H  
ATOM   7299 1HB  ALA A 485     -19.904 -45.153  -2.473  1.00  4.85           H  
ATOM   7300 2HB  ALA A 485     -19.444 -46.830  -2.100  1.00  4.85           H  
ATOM   7301 3HB  ALA A 485     -19.714 -46.339  -3.772  1.00  4.85           H  
ATOM   7302  N   ASN A 486     -23.044 -46.230  -4.522  1.00  6.02           N  
ATOM   7303  CA  ASN A 486     -23.887 -45.416  -5.390  1.00  6.02           C  
ATOM   7304  C   ASN A 486     -24.893 -44.634  -4.548  1.00  6.02           C  
ATOM   7305  O   ASN A 486     -25.635 -45.225  -3.760  1.00  6.02           O  
ATOM   7306  CB  ASN A 486     -24.609 -46.291  -6.399  1.00  6.02           C  
ATOM   7307  CG  ASN A 486     -25.337 -45.506  -7.462  1.00  6.02           C  
ATOM   7308  OD1 ASN A 486     -24.853 -44.475  -7.950  1.00  6.02           O  
ATOM   7309  ND2 ASN A 486     -26.498 -45.982  -7.837  1.00  6.02           N  
ATOM   7310  H   ASN A 486     -22.973 -47.234  -4.709  1.00  6.02           H  
ATOM   7311  HA  ASN A 486     -23.261 -44.698  -5.919  1.00  6.02           H  
ATOM   7312 1HB  ASN A 486     -23.900 -46.970  -6.874  1.00  6.02           H  
ATOM   7313 2HB  ASN A 486     -25.331 -46.911  -5.871  1.00  6.02           H  
ATOM   7314 1HD2 ASN A 486     -27.030 -45.510  -8.539  1.00  6.02           H  
ATOM   7315 2HD2 ASN A 486     -26.849 -46.820  -7.420  1.00  6.02           H  
ATOM   7316  N   ASP A 487     -24.929 -43.316  -4.735  1.00  6.93           N  
ATOM   7317  CA  ASP A 487     -25.815 -42.444  -3.974  1.00  6.93           C  
ATOM   7318  C   ASP A 487     -26.142 -41.177  -4.764  1.00  6.93           C  
ATOM   7319  O   ASP A 487     -27.287 -40.976  -5.172  1.00  6.93           O  
ATOM   7320  OXT ASP A 487     -25.217 -40.489  -5.195  1.00  6.93           O  
ATOM   7321  CB  ASP A 487     -25.160 -42.084  -2.628  1.00  6.93           C  
ATOM   7322  CG  ASP A 487     -26.083 -41.347  -1.643  1.00  6.93           C  
ATOM   7323  OD1 ASP A 487     -26.504 -40.257  -1.949  1.00  6.93           O  
ATOM   7324  OD2 ASP A 487     -26.344 -41.881  -0.589  1.00  6.93           O  
ATOM   7325  H   ASP A 487     -24.296 -42.910  -5.409  1.00  6.93           H  
ATOM   7326  HA  ASP A 487     -26.746 -42.978  -3.780  1.00  6.93           H  
ATOM   7327 1HB  ASP A 487     -24.806 -43.001  -2.147  1.00  6.93           H  
ATOM   7328 2HB  ASP A 487     -24.283 -41.462  -2.809  1.00  6.93           H  
ENDMDL

